REMARK ID 626923 DOMAINID 622737 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 601.721 tmscore: 0.53360 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1     -14.880  -6.561  70.210  1.00 41.540          N  
ATOM      2  CA  VAL A   1     -14.118  -6.198  69.017  1.00 40.920          C  
ATOM      3  C   VAL A   1     -14.497  -4.817  68.520  1.00 40.550          C  
ATOM      4  O   VAL A   1     -15.570  -4.634  67.948  1.00 40.520          O  
ATOM      5  CB  VAL A   1     -14.343  -7.215  67.867  1.00 57.540          C  
ATOM      6  CG1 VAL A   1     -13.551  -6.780  66.602  1.00 57.540          C  
ATOM      7  CG2 VAL A   1     -13.888  -8.617  68.303  1.00 57.540          C  
ATOM      8 1H   VAL A   1     -14.403  -7.293  70.715  1.00 49.850          H  
ATOM      9 2H   VAL A   1     -14.970  -5.749  70.804  1.00 49.850          H  
ATOM     10 3H   VAL A   1     -15.801  -6.878  69.941  1.00 49.850          H  
ATOM     11  HA  VAL A   1     -13.058  -6.194  69.274  1.00 49.100          H  
ATOM     12  HB  VAL A   1     -15.402  -7.233  67.607  1.00 69.040          H  
ATOM     13 1HG1 VAL A   1     -13.728  -7.496  65.802  1.00 69.040          H  
ATOM     14 2HG1 VAL A   1     -13.872  -5.792  66.266  1.00 69.040          H  
ATOM     15 3HG1 VAL A   1     -12.485  -6.748  66.828  1.00 69.040          H  
ATOM     16 1HG2 VAL A   1     -14.056  -9.320  67.485  1.00 69.040          H  
ATOM     17 2HG2 VAL A   1     -12.825  -8.597  68.547  1.00 69.040          H  
ATOM     18 3HG2 VAL A   1     -14.451  -8.945  69.173  1.00 69.040          H  
ATOM     19  N   LYS A   2     -13.615  -3.852  68.735  1.00 40.340          N  
ATOM     20  CA  LYS A   2     -13.847  -2.504  68.239  1.00 40.020          C  
ATOM     21  C   LYS A   2     -13.520  -2.477  66.757  1.00 39.400          C  
ATOM     22  O   LYS A   2     -12.570  -3.131  66.323  1.00 39.140          O  
ATOM     23  CB  LYS A   2     -12.997  -1.480  68.999  1.00 56.160          C  
ATOM     24  CG  LYS A   2     -13.272  -0.009  68.633  1.00 56.160          C  
ATOM     25  CD  LYS A   2     -12.470   0.944  69.515  1.00 56.160          C  
ATOM     26  CE  LYS A   2     -12.745   2.401  69.158  1.00 56.160          C  
ATOM     27  NZ  LYS A   2     -11.980   3.343  70.030  1.00 56.160          N  
ATOM     28  H   LYS A   2     -12.753  -4.057  69.221  1.00 48.410          H  
ATOM     29  HA  LYS A   2     -14.901  -2.254  68.360  1.00 48.020          H  
ATOM     30 1HB  LYS A   2     -13.162  -1.595  70.070  1.00 67.390          H  
ATOM     31 2HB  LYS A   2     -11.942  -1.675  68.808  1.00 67.390          H  
ATOM     32 1HG  LYS A   2     -12.998   0.178  67.599  1.00 67.390          H  
ATOM     33 2HG  LYS A   2     -14.333   0.203  68.752  1.00 67.390          H  
ATOM     34 1HD  LYS A   2     -12.729   0.780  70.563  1.00 67.390          H  
ATOM     35 2HD  LYS A   2     -11.406   0.745  69.385  1.00 67.390          H  
ATOM     36 1HE  LYS A   2     -12.463   2.572  68.118  1.00 67.390          H  
ATOM     37 2HE  LYS A   2     -13.810   2.602  69.272  1.00 67.390          H  
ATOM     38 1HZ  LYS A   2     -12.188   4.296  69.763  1.00 67.390          H  
ATOM     39 2HZ  LYS A   2     -12.243   3.201  70.995  1.00 67.390          H  
ATOM     40 3HZ  LYS A   2     -10.990   3.175  69.925  1.00 67.390          H  
ATOM     41  N   LYS A   3     -14.286  -1.720  65.978  1.00 39.220          N  
ATOM     42  CA  LYS A   3     -14.007  -1.592  64.555  1.00 38.650          C  
ATOM     43  C   LYS A   3     -13.933  -0.126  64.106  1.00 38.120          C  
ATOM     44  O   LYS A   3     -14.946   0.427  63.678  1.00 37.900          O  
ATOM     45  CB  LYS A   3     -15.078  -2.336  63.762  1.00 54.340          C  
ATOM     46  CG  LYS A   3     -15.099  -3.838  64.042  1.00 54.340          C  
ATOM     47  CD  LYS A   3     -16.156  -4.558  63.234  1.00 54.340          C  
ATOM     48  CE  LYS A   3     -16.169  -6.048  63.565  1.00 54.340          C  
ATOM     49  NZ  LYS A   3     -17.214  -6.783  62.788  1.00 54.340          N  
ATOM     50  H   LYS A   3     -15.070  -1.226  66.385  1.00 47.060          H  
ATOM     51  HA  LYS A   3     -13.056  -2.075  64.338  1.00 46.380          H  
ATOM     52 1HB  LYS A   3     -16.061  -1.929  64.001  1.00 65.210          H  
ATOM     53 2HB  LYS A   3     -14.907  -2.189  62.693  1.00 65.210          H  
ATOM     54 1HG  LYS A   3     -14.116  -4.258  63.823  1.00 65.210          H  
ATOM     55 2HG  LYS A   3     -15.310  -4.003  65.099  1.00 65.210          H  
ATOM     56 1HD  LYS A   3     -17.136  -4.134  63.459  1.00 65.210          H  
ATOM     57 2HD  LYS A   3     -15.955  -4.428  62.172  1.00 65.210          H  
ATOM     58 1HE  LYS A   3     -15.192  -6.471  63.337  1.00 65.210          H  
ATOM     59 2HE  LYS A   3     -16.366  -6.172  64.633  1.00 65.210          H  
ATOM     60 1HZ  LYS A   3     -17.192  -7.763  63.035  1.00 65.210          H  
ATOM     61 2HZ  LYS A   3     -18.126  -6.404  63.002  1.00 65.210          H  
ATOM     62 3HZ  LYS A   3     -17.034  -6.683  61.799  1.00 65.210          H  
ATOM     63  N   PRO A   4     -12.768   0.541  64.232  1.00 37.960          N  
ATOM     64  CA  PRO A   4     -12.540   1.935  63.881  1.00 37.540          C  
ATOM     65  C   PRO A   4     -12.823   2.128  62.401  1.00 37.060          C  
ATOM     66  O   PRO A   4     -12.570   1.211  61.618  1.00 36.970          O  
ATOM     67  CB  PRO A   4     -11.047   2.131  64.189  1.00 56.310          C  
ATOM     68  CG  PRO A   4     -10.712   1.054  65.193  1.00 56.310          C  
ATOM     69  CD  PRO A   4     -11.573  -0.125  64.803  1.00 56.310          C  
ATOM     70  HA  PRO A   4     -13.178   2.585  64.500  1.00 45.050          H  
ATOM     71 1HB  PRO A   4     -10.460   2.035  63.266  1.00 67.570          H  
ATOM     72 2HB  PRO A   4     -10.871   3.146  64.574  1.00 67.570          H  
ATOM     73 1HG  PRO A   4      -9.638   0.819  65.158  1.00 67.570          H  
ATOM     74 2HG  PRO A   4     -10.924   1.404  66.212  1.00 67.570          H  
ATOM     75 1HD  PRO A   4     -11.074  -0.744  64.056  1.00 67.570          H  
ATOM     76 2HD  PRO A   4     -11.794  -0.679  65.701  1.00 67.570          H  
ATOM     77  N   SER A   5     -13.275   3.319  61.996  1.00 36.790          N  
ATOM     78  CA  SER A   5     -13.559   3.621  60.581  1.00 36.350          C  
ATOM     79  C   SER A   5     -12.342   3.473  59.660  1.00 36.060          C  
ATOM     80  O   SER A   5     -12.467   3.319  58.443  1.00 35.870          O  
ATOM     81  CB  SER A   5     -14.096   5.031  60.473  1.00 51.070          C  
ATOM     82  OG  SER A   5     -13.113   5.962  60.832  1.00 51.070          O  
ATOM     83  H   SER A   5     -13.459   4.045  62.678  1.00 44.150          H  
ATOM     84  HA  SER A   5     -14.330   2.929  60.238  1.00 43.620          H  
ATOM     85 1HB  SER A   5     -14.423   5.218  59.449  1.00 61.280          H  
ATOM     86 2HB  SER A   5     -14.964   5.141  61.120  1.00 61.280          H  
ATOM     87  HG  SER A   5     -13.524   6.830  60.740  1.00 61.280          H  
ATOM     88  N   ARG A   6     -11.162   3.434  60.260  1.00 36.080          N  
ATOM     89  CA  ARG A   6      -9.889   3.254  59.582  1.00 35.860          C  
ATOM     90  C   ARG A   6      -9.838   1.894  58.893  1.00 35.370          C  
ATOM     91  O   ARG A   6      -9.129   1.701  57.901  1.00 34.720          O  
ATOM     92  CB  ARG A   6      -8.738   3.353  60.570  1.00 50.290          C  
ATOM     93  CG  ARG A   6      -8.489   4.748  61.121  1.00 50.290          C  
ATOM     94  CD  ARG A   6      -7.189   4.842  61.851  1.00 50.290          C  
ATOM     95  NE  ARG A   6      -7.158   3.990  63.048  1.00 50.290          N  
ATOM     96  CZ  ARG A   6      -7.607   4.339  64.279  1.00 50.290          C  
ATOM     97  NH1 ARG A   6      -8.144   5.525  64.494  1.00 50.290          N  
ATOM     98  NH2 ARG A   6      -7.504   3.475  65.276  1.00 50.290          N  
ATOM     99  H   ARG A   6     -11.175   3.560  61.259  1.00 43.300          H  
ATOM    100  HA  ARG A   6      -9.780   4.035  58.830  1.00 43.030          H  
ATOM    101 1HB  ARG A   6      -8.930   2.692  61.411  1.00 60.350          H  
ATOM    102 2HB  ARG A   6      -7.820   3.013  60.092  1.00 60.350          H  
ATOM    103 1HG  ARG A   6      -8.471   5.461  60.297  1.00 60.350          H  
ATOM    104 2HG  ARG A   6      -9.294   5.009  61.806  1.00 60.350          H  
ATOM    105 1HD  ARG A   6      -6.387   4.516  61.187  1.00 60.350          H  
ATOM    106 2HD  ARG A   6      -7.002   5.872  62.147  1.00 60.350          H  
ATOM    107  HE  ARG A   6      -6.749   3.069  62.948  1.00 60.350          H  
ATOM    108 1HH1 ARG A   6      -8.227   6.192  63.742  1.00 60.350          H  
ATOM    109 2HH1 ARG A   6      -8.474   5.773  65.417  1.00 60.350          H  
ATOM    110 1HH2 ARG A   6      -7.091   2.566  65.117  1.00 60.350          H  
ATOM    111 2HH2 ARG A   6      -7.832   3.723  66.198  1.00 60.350          H  
ATOM    112  N   THR A   7     -10.614   0.942  59.412  1.00 35.690          N  
ATOM    113  CA  THR A   7     -10.629  -0.424  58.920  1.00 35.370          C  
ATOM    114  C   THR A   7     -11.330  -0.532  57.576  1.00 34.450          C  
ATOM    115  O   THR A   7     -11.260  -1.572  56.924  1.00 34.380          O  
ATOM    116  CB  THR A   7     -11.309  -1.390  59.921  1.00 49.650          C  
ATOM    117  OG1 THR A   7     -12.680  -1.009  60.129  1.00 49.650          O  
ATOM    118  CG2 THR A   7     -10.589  -1.409  61.260  1.00 49.650          C  
ATOM    119  H   THR A   7     -11.227   1.172  60.193  1.00 42.830          H  
ATOM    120  HA  THR A   7      -9.598  -0.750  58.786  1.00 42.440          H  
ATOM    121  HB  THR A   7     -11.291  -2.393  59.501  1.00 59.580          H  
ATOM    122  HG1 THR A   7     -12.716  -0.167  60.631  1.00 59.580          H  
ATOM    123 1HG2 THR A   7     -11.091  -2.106  61.930  1.00 59.580          H  
ATOM    124 2HG2 THR A   7      -9.558  -1.719  61.111  1.00 59.580          H  
ATOM    125 3HG2 THR A   7     -10.606  -0.413  61.694  1.00 59.580          H  
ATOM    126  N   GLN A   8     -11.997   0.543  57.141  1.00 33.810          N  
ATOM    127  CA  GLN A   8     -12.692   0.553  55.870  1.00 32.940          C  
ATOM    128  C   GLN A   8     -11.783   1.081  54.759  1.00 32.300          C  
ATOM    129  O   GLN A   8     -12.145   1.044  53.574  1.00 31.940          O  
ATOM    130  CB  GLN A   8     -13.938   1.436  55.955  1.00 46.460          C  
ATOM    131  CG  GLN A   8     -14.937   1.011  57.012  1.00 46.460          C  
ATOM    132  CD  GLN A   8     -15.438  -0.382  56.805  1.00 46.460          C  
ATOM    133  OE1 GLN A   8     -15.855  -0.743  55.690  1.00 46.460          O  
ATOM    134  NE2 GLN A   8     -15.403  -1.182  57.869  1.00 46.460          N  
ATOM    135  H   GLN A   8     -12.026   1.394  57.710  1.00 40.570          H  
ATOM    136  HA  GLN A   8     -12.987  -0.464  55.625  1.00 39.530          H  
ATOM    137 1HB  GLN A   8     -13.635   2.461  56.180  1.00 55.760          H  
ATOM    138 2HB  GLN A   8     -14.444   1.446  54.992  1.00 55.760          H  
ATOM    139 1HG  GLN A   8     -14.450   1.057  57.988  1.00 55.760          H  
ATOM    140 2HG  GLN A   8     -15.788   1.690  56.987  1.00 55.760          H  
ATOM    141 1HE2 GLN A   8     -15.730  -2.128  57.824  1.00 55.760          H  
ATOM    142 2HE2 GLN A   8     -15.047  -0.836  58.747  1.00 55.760          H  
ATOM    143  N   GLY A   9     -10.557   1.491  55.111  1.00 32.230          N  
ATOM    144  CA  GLY A   9      -9.614   2.130  54.192  1.00 31.780          C  
ATOM    145  C   GLY A   9      -9.101   1.232  53.070  1.00 31.000          C  
ATOM    146  O   GLY A   9      -7.939   0.825  53.050  1.00 30.610          O  
ATOM    147  H   GLY A   9     -10.264   1.423  56.089  1.00 38.680          H  
ATOM    148 1HA  GLY A   9     -10.086   3.011  53.759  1.00 38.140          H  
ATOM    149 2HA  GLY A   9      -8.765   2.492  54.772  1.00 38.140          H  
ATOM    150  N   GLY A  10      -9.988   0.959  52.112  1.00 30.810          N  
ATOM    151  CA  GLY A  10      -9.691   0.101  50.973  1.00 30.140          C  
ATOM    152  C   GLY A  10     -10.090  -1.338  51.251  1.00 29.820          C  
ATOM    153  O   GLY A  10      -9.557  -2.266  50.646  1.00 29.780          O  
ATOM    154  H   GLY A  10     -10.923   1.335  52.246  1.00 36.970          H  
ATOM    155 1HA  GLY A  10     -10.225   0.465  50.095  1.00 36.170          H  
ATOM    156 2HA  GLY A  10      -8.627   0.150  50.745  1.00 36.170          H  
ATOM    157  N   ARG A  11     -10.999  -1.528  52.211  1.00 29.700          N  
ATOM    158  CA  ARG A  11     -11.450  -2.869  52.575  1.00 29.470          C  
ATOM    159  C   ARG A  11     -12.124  -3.638  51.437  1.00 29.240          C  
ATOM    160  O   ARG A  11     -11.875  -4.831  51.258  1.00 29.230          O  
ATOM    161  CB  ARG A  11     -12.405  -2.814  53.754  1.00 41.350          C  
ATOM    162  CG  ARG A  11     -12.913  -4.181  54.227  1.00 41.350          C  
ATOM    163  CD  ARG A  11     -13.842  -4.071  55.380  1.00 41.350          C  
ATOM    164  NE  ARG A  11     -15.082  -3.368  55.044  1.00 41.350          N  
ATOM    165  CZ  ARG A  11     -16.149  -3.861  54.402  1.00 41.350          C  
ATOM    166  NH1 ARG A  11     -16.200  -5.105  53.961  1.00 41.350          N  
ATOM    167  NH2 ARG A  11     -17.152  -3.036  54.238  1.00 41.350          N  
ATOM    168  H   ARG A  11     -11.410  -0.713  52.672  1.00 35.640          H  
ATOM    169  HA  ARG A  11     -10.573  -3.435  52.888  1.00 35.360          H  
ATOM    170 1HB  ARG A  11     -11.897  -2.353  54.592  1.00 49.620          H  
ATOM    171 2HB  ARG A  11     -13.263  -2.190  53.509  1.00 49.620          H  
ATOM    172 1HG  ARG A  11     -13.438  -4.681  53.418  1.00 49.620          H  
ATOM    173 2HG  ARG A  11     -12.063  -4.791  54.532  1.00 49.620          H  
ATOM    174 1HD  ARG A  11     -14.093  -5.061  55.752  1.00 49.620          H  
ATOM    175 2HD  ARG A  11     -13.345  -3.504  56.175  1.00 49.620          H  
ATOM    176  HE  ARG A  11     -15.178  -2.393  55.337  1.00 49.620          H  
ATOM    177 1HH1 ARG A  11     -15.417  -5.726  54.097  1.00 49.620          H  
ATOM    178 2HH1 ARG A  11     -17.026  -5.438  53.485  1.00 49.620          H  
ATOM    179 1HH2 ARG A  11     -17.040  -2.085  54.618  1.00 49.620          H  
ATOM    180 2HH2 ARG A  11     -17.996  -3.323  53.768  1.00 49.620          H  
ATOM    181  N   GLY A  12     -13.030  -2.983  50.715  1.00 29.140          N  
ATOM    182  CA  GLY A  12     -13.752  -3.648  49.638  1.00 28.990          C  
ATOM    183  C   GLY A  12     -13.137  -3.354  48.277  1.00 28.710          C  
ATOM    184  O   GLY A  12     -12.060  -2.765  48.175  1.00 28.820          O  
ATOM    185  H   GLY A  12     -13.202  -2.009  50.911  1.00 34.970          H  
ATOM    186 1HA  GLY A  12     -13.753  -4.724  49.810  1.00 34.790          H  
ATOM    187 2HA  GLY A  12     -14.791  -3.324  49.646  1.00 34.790          H  
ATOM    188  N   SER A  13     -13.848  -3.733  47.221  1.00 28.450          N  
ATOM    189  CA  SER A  13     -13.369  -3.502  45.869  1.00 28.110          C  
ATOM    190  C   SER A  13     -14.557  -3.475  44.897  1.00 27.590          C  
ATOM    191  O   SER A  13     -15.602  -4.051  45.210  1.00 27.580          O  
ATOM    192  CB  SER A  13     -12.389  -4.595  45.477  1.00 39.490          C  
ATOM    193  OG  SER A  13     -13.025  -5.841  45.400  1.00 39.490          O  
ATOM    194  H   SER A  13     -14.725  -4.215  47.355  1.00 34.140          H  
ATOM    195  HA  SER A  13     -12.839  -2.561  45.877  1.00 33.730          H  
ATOM    196 1HB  SER A  13     -11.940  -4.359  44.515  1.00 47.390          H  
ATOM    197 2HB  SER A  13     -11.583  -4.640  46.210  1.00 47.390          H  
ATOM    198  HG  SER A  13     -12.349  -6.465  45.134  1.00 47.390          H  
ATOM    199  N   PRO A  14     -14.460  -2.759  43.754  1.00 27.240          N  
ATOM    200  CA  PRO A  14     -15.414  -2.767  42.657  1.00 26.890          C  
ATOM    201  C   PRO A  14     -15.531  -4.154  42.061  1.00 27.160          C  
ATOM    202  O   PRO A  14     -14.538  -4.879  41.999  1.00 27.620          O  
ATOM    203  CB  PRO A  14     -14.783  -1.807  41.641  1.00 40.340          C  
ATOM    204  CG  PRO A  14     -13.880  -0.915  42.449  1.00 40.340          C  
ATOM    205  CD  PRO A  14     -13.350  -1.790  43.560  1.00 40.340          C  
ATOM    206  HA  PRO A  14     -16.390  -2.406  43.010  1.00 32.270          H  
ATOM    207 1HB  PRO A  14     -14.244  -2.388  40.871  1.00 48.400          H  
ATOM    208 2HB  PRO A  14     -15.573  -1.251  41.116  1.00 48.400          H  
ATOM    209 1HG  PRO A  14     -13.078  -0.514  41.809  1.00 48.400          H  
ATOM    210 2HG  PRO A  14     -14.445  -0.048  42.826  1.00 48.400          H  
ATOM    211 1HD  PRO A  14     -12.423  -2.301  43.259  1.00 48.400          H  
ATOM    212 2HD  PRO A  14     -13.217  -1.128  44.421  1.00 48.400          H  
ATOM    213  N   SER A  15     -16.718  -4.500  41.589  1.00 26.930          N  
ATOM    214  CA  SER A  15     -16.923  -5.775  40.924  1.00 27.230          C  
ATOM    215  C   SER A  15     -16.162  -5.799  39.608  1.00 27.100          C  
ATOM    216  O   SER A  15     -16.064  -4.776  38.924  1.00 27.260          O  
ATOM    217  CB  SER A  15     -18.400  -6.001  40.654  1.00 38.000          C  
ATOM    218  OG  SER A  15     -19.138  -6.082  41.848  1.00 38.000          O  
ATOM    219  H   SER A  15     -17.506  -3.877  41.691  1.00 32.320          H  
ATOM    220  HA  SER A  15     -16.544  -6.572  41.565  1.00 32.680          H  
ATOM    221 1HB  SER A  15     -18.782  -5.186  40.041  1.00 45.600          H  
ATOM    222 2HB  SER A  15     -18.523  -6.921  40.080  1.00 45.600          H  
ATOM    223  HG  SER A  15     -20.049  -6.237  41.585  1.00 45.600          H  
ATOM    224  N   GLY A  16     -15.650  -6.965  39.226  1.00 26.890          N  
ATOM    225  CA  GLY A  16     -15.008  -7.072  37.930  1.00 26.840          C  
ATOM    226  C   GLY A  16     -16.095  -7.286  36.893  1.00 26.820          C  
ATOM    227  O   GLY A  16     -17.276  -7.366  37.243  1.00 27.180          O  
ATOM    228  H   GLY A  16     -15.727  -7.771  39.828  1.00 32.270          H  
ATOM    229 1HA  GLY A  16     -14.449  -6.162  37.709  1.00 32.210          H  
ATOM    230 2HA  GLY A  16     -14.309  -7.907  37.924  1.00 32.210          H  
ATOM    231  N   LEU A  17     -15.701  -7.413  35.637  1.00 26.480          N  
ATOM    232  CA  LEU A  17     -16.662  -7.571  34.557  1.00 26.510          C  
ATOM    233  C   LEU A  17     -16.311  -8.740  33.662  1.00 26.250          C  
ATOM    234  O   LEU A  17     -15.144  -8.937  33.342  1.00 26.670          O  
ATOM    235  CB  LEU A  17     -16.638  -6.293  33.708  1.00 37.100          C  
ATOM    236  CG  LEU A  17     -17.021  -4.964  34.391  1.00 37.100          C  
ATOM    237  CD1 LEU A  17     -16.683  -3.824  33.440  1.00 37.100          C  
ATOM    238  CD2 LEU A  17     -18.497  -4.953  34.731  1.00 37.100          C  
ATOM    239  H   LEU A  17     -14.713  -7.376  35.437  1.00 31.780          H  
ATOM    240  HA  LEU A  17     -17.649  -7.747  34.979  1.00 31.810          H  
ATOM    241 1HB  LEU A  17     -15.635  -6.167  33.361  1.00 44.520          H  
ATOM    242 2HB  LEU A  17     -17.275  -6.420  32.852  1.00 44.520          H  
ATOM    243  HG  LEU A  17     -16.440  -4.833  35.305  1.00 44.520          H  
ATOM    244 1HD1 LEU A  17     -16.939  -2.874  33.908  1.00 44.520          H  
ATOM    245 2HD1 LEU A  17     -15.620  -3.839  33.218  1.00 44.520          H  
ATOM    246 3HD1 LEU A  17     -17.249  -3.935  32.515  1.00 44.520          H  
ATOM    247 1HD2 LEU A  17     -18.748  -4.005  35.205  1.00 44.520          H  
ATOM    248 2HD2 LEU A  17     -19.089  -5.073  33.825  1.00 44.520          H  
ATOM    249 3HD2 LEU A  17     -18.723  -5.764  35.424  1.00 44.520          H  
ATOM    250  N   ALA A  18     -17.300  -9.497  33.199  1.00 25.610          N  
ATOM    251  CA  ALA A  18     -16.941 -10.512  32.224  1.00 25.350          C  
ATOM    252  C   ALA A  18     -16.761  -9.880  30.824  1.00 24.570          C  
ATOM    253  O   ALA A  18     -15.771 -10.204  30.161  1.00 23.780          O  
ATOM    254  CB  ALA A  18     -17.937 -11.666  32.207  1.00 35.590          C  
ATOM    255  H   ALA A  18     -18.250  -9.363  33.517  1.00 30.730          H  
ATOM    256  HA  ALA A  18     -15.977 -10.930  32.519  1.00 30.420          H  
ATOM    257 1HB  ALA A  18     -17.579 -12.406  31.509  1.00 42.710          H  
ATOM    258 2HB  ALA A  18     -17.983 -12.105  33.202  1.00 42.710          H  
ATOM    259 3HB  ALA A  18     -18.922 -11.374  31.920  1.00 42.710          H  
ATOM    260  N   PRO A  19     -17.667  -8.979  30.329  1.00 24.840          N  
ATOM    261  CA  PRO A  19     -17.579  -8.340  29.022  1.00 24.270          C  
ATOM    262  C   PRO A  19     -16.269  -7.605  28.765  1.00 23.220          C  
ATOM    263  O   PRO A  19     -15.765  -7.596  27.643  1.00 22.190          O  
ATOM    264  CB  PRO A  19     -18.744  -7.344  29.055  1.00 36.410          C  
ATOM    265  CG  PRO A  19     -19.735  -7.947  30.009  1.00 36.410          C  
ATOM    266  CD  PRO A  19     -18.899  -8.566  31.082  1.00 36.410          C  
ATOM    267  HA  PRO A  19     -17.766  -9.088  28.246  1.00 29.120          H  
ATOM    268 1HB  PRO A  19     -18.387  -6.353  29.377  1.00 43.690          H  
ATOM    269 2HB  PRO A  19     -19.154  -7.220  28.042  1.00 43.690          H  
ATOM    270 1HG  PRO A  19     -20.411  -7.166  30.397  1.00 43.690          H  
ATOM    271 2HG  PRO A  19     -20.366  -8.681  29.488  1.00 43.690          H  
ATOM    272 1HD  PRO A  19     -18.691  -7.796  31.817  1.00 43.690          H  
ATOM    273 2HD  PRO A  19     -19.456  -9.386  31.488  1.00 43.690          H  
ATOM    274  N   ILE A  20     -15.644  -7.069  29.818  1.00 23.510          N  
ATOM    275  CA  ILE A  20     -14.399  -6.331  29.625  1.00 22.630          C  
ATOM    276  C   ILE A  20     -13.285  -7.231  29.099  1.00 21.750          C  
ATOM    277  O   ILE A  20     -12.304  -6.725  28.557  1.00 20.700          O  
ATOM    278  CB  ILE A  20     -13.950  -5.598  30.908  1.00 32.030          C  
ATOM    279  CG1 ILE A  20     -12.949  -4.465  30.550  1.00 32.030          C  
ATOM    280  CG2 ILE A  20     -13.270  -6.573  31.852  1.00 32.030          C  
ATOM    281  CD1 ILE A  20     -12.697  -3.458  31.670  1.00 32.030          C  
ATOM    282  H   ILE A  20     -16.062  -7.086  30.737  1.00 28.210          H  
ATOM    283  HA  ILE A  20     -14.581  -5.568  28.872  1.00 27.160          H  
ATOM    284  HB  ILE A  20     -14.818  -5.163  31.379  1.00 38.440          H  
ATOM    285 1HG1 ILE A  20     -11.994  -4.910  30.279  1.00 38.440          H  
ATOM    286 2HG1 ILE A  20     -13.334  -3.923  29.687  1.00 38.440          H  
ATOM    287 1HG2 ILE A  20     -12.977  -6.078  32.765  1.00 38.440          H  
ATOM    288 2HG2 ILE A  20     -13.947  -7.361  32.086  1.00 38.440          H  
ATOM    289 3HG2 ILE A  20     -12.386  -6.986  31.388  1.00 38.440          H  
ATOM    290 1HD1 ILE A  20     -11.991  -2.704  31.318  1.00 38.440          H  
ATOM    291 2HD1 ILE A  20     -13.634  -2.973  31.940  1.00 38.440          H  
ATOM    292 3HD1 ILE A  20     -12.281  -3.946  32.542  1.00 38.440          H  
ATOM    293  N   LEU A  21     -13.389  -8.549  29.322  1.00 22.220          N  
ATOM    294  CA  LEU A  21     -12.387  -9.453  28.794  1.00 21.520          C  
ATOM    295  C   LEU A  21     -12.950 -10.195  27.590  1.00 20.670          C  
ATOM    296  O   LEU A  21     -12.221 -10.467  26.631  1.00 19.640          O  
ATOM    297  CB  LEU A  21     -11.921 -10.456  29.854  1.00 30.410          C  
ATOM    298  CG  LEU A  21     -11.270  -9.862  31.138  1.00 30.410          C  
ATOM    299  CD1 LEU A  21     -10.921 -10.996  32.078  1.00 30.410          C  
ATOM    300  CD2 LEU A  21     -10.031  -9.030  30.788  1.00 30.410          C  
ATOM    301  H   LEU A  21     -14.208  -8.934  29.795  1.00 26.660          H  
ATOM    302  HA  LEU A  21     -11.537  -8.878  28.441  1.00 25.820          H  
ATOM    303 1HB  LEU A  21     -12.790 -11.035  30.169  1.00 36.490          H  
ATOM    304 2HB  LEU A  21     -11.204 -11.137  29.397  1.00 36.490          H  
ATOM    305  HG  LEU A  21     -11.992  -9.238  31.644  1.00 36.490          H  
ATOM    306 1HD1 LEU A  21     -10.493 -10.589  32.994  1.00 36.490          H  
ATOM    307 2HD1 LEU A  21     -11.827 -11.555  32.322  1.00 36.490          H  
ATOM    308 3HD1 LEU A  21     -10.200 -11.660  31.605  1.00 36.490          H  
ATOM    309 1HD2 LEU A  21      -9.600  -8.628  31.705  1.00 36.490          H  
ATOM    310 2HD2 LEU A  21      -9.296  -9.658  30.286  1.00 36.490          H  
ATOM    311 3HD2 LEU A  21     -10.302  -8.201  30.139  1.00 36.490          H  
ATOM    312  N   ARG A  22     -14.248 -10.527  27.627  1.00 21.150          N  
ATOM    313  CA  ARG A  22     -14.850 -11.283  26.532  1.00 20.490          C  
ATOM    314  C   ARG A  22     -14.805 -10.511  25.217  1.00 19.420          C  
ATOM    315  O   ARG A  22     -14.517 -11.087  24.163  1.00 18.450          O  
ATOM    316  CB  ARG A  22     -16.292 -11.625  26.847  1.00 28.950          C  
ATOM    317  CG  ARG A  22     -16.495 -12.668  27.928  1.00 28.950          C  
ATOM    318  CD  ARG A  22     -17.929 -12.836  28.246  1.00 28.950          C  
ATOM    319  NE  ARG A  22     -18.146 -13.868  29.245  1.00 28.950          N  
ATOM    320  CZ  ARG A  22     -19.313 -14.099  29.884  1.00 28.950          C  
ATOM    321  NH1 ARG A  22     -20.374 -13.358  29.630  1.00 28.950          N  
ATOM    322  NH2 ARG A  22     -19.386 -15.073  30.776  1.00 28.950          N  
ATOM    323  H   ARG A  22     -14.814 -10.286  28.445  1.00 25.380          H  
ATOM    324  HA  ARG A  22     -14.291 -12.210  26.410  1.00 24.590          H  
ATOM    325 1HB  ARG A  22     -16.802 -10.735  27.153  1.00 34.740          H  
ATOM    326 2HB  ARG A  22     -16.782 -11.984  25.944  1.00 34.740          H  
ATOM    327 1HG  ARG A  22     -16.105 -13.625  27.586  1.00 34.740          H  
ATOM    328 2HG  ARG A  22     -15.973 -12.369  28.833  1.00 34.740          H  
ATOM    329 1HD  ARG A  22     -18.309 -11.890  28.639  1.00 34.740          H  
ATOM    330 2HD  ARG A  22     -18.474 -13.107  27.344  1.00 34.740          H  
ATOM    331  HE  ARG A  22     -17.360 -14.466  29.474  1.00 34.740          H  
ATOM    332 1HH1 ARG A  22     -20.327 -12.614  28.951  1.00 34.740          H  
ATOM    333 2HH1 ARG A  22     -21.244 -13.538  30.113  1.00 34.740          H  
ATOM    334 1HH2 ARG A  22     -18.572 -15.640  30.973  1.00 34.740          H  
ATOM    335 2HH2 ARG A  22     -20.252 -15.253  31.262  1.00 34.740          H  
ATOM    336  N   ARG A  23     -15.070  -9.200  25.274  1.00 19.630          N  
ATOM    337  CA  ARG A  23     -15.049  -8.376  24.078  1.00 18.750          C  
ATOM    338  C   ARG A  23     -13.652  -8.333  23.478  1.00 17.710          C  
ATOM    339  O   ARG A  23     -13.491  -8.324  22.254  1.00 16.690          O  
ATOM    340  CB  ARG A  23     -15.516  -6.969  24.403  1.00 26.600          C  
ATOM    341  CG  ARG A  23     -17.004  -6.852  24.717  1.00 26.600          C  
ATOM    342  CD  ARG A  23     -17.375  -5.484  25.149  1.00 26.600          C  
ATOM    343  NE  ARG A  23     -18.796  -5.385  25.457  1.00 26.600          N  
ATOM    344  CZ  ARG A  23     -19.404  -4.311  26.004  1.00 26.600          C  
ATOM    345  NH1 ARG A  23     -18.711  -3.229  26.309  1.00 26.600          N  
ATOM    346  NH2 ARG A  23     -20.708  -4.347  26.232  1.00 26.600          N  
ATOM    347  H   ARG A  23     -15.320  -8.760  26.163  1.00 23.560          H  
ATOM    348  HA  ARG A  23     -15.730  -8.809  23.347  1.00 22.500          H  
ATOM    349 1HB  ARG A  23     -14.966  -6.601  25.272  1.00 31.920          H  
ATOM    350 2HB  ARG A  23     -15.292  -6.307  23.568  1.00 31.920          H  
ATOM    351 1HG  ARG A  23     -17.580  -7.097  23.827  1.00 31.920          H  
ATOM    352 2HG  ARG A  23     -17.266  -7.545  25.518  1.00 31.920          H  
ATOM    353 1HD  ARG A  23     -16.807  -5.236  26.048  1.00 31.920          H  
ATOM    354 2HD  ARG A  23     -17.141  -4.776  24.354  1.00 31.920          H  
ATOM    355  HE  ARG A  23     -19.373  -6.187  25.238  1.00 31.920          H  
ATOM    356 1HH1 ARG A  23     -17.718  -3.195  26.134  1.00 31.920          H  
ATOM    357 2HH1 ARG A  23     -19.175  -2.428  26.716  1.00 31.920          H  
ATOM    358 1HH2 ARG A  23     -21.240  -5.175  25.997  1.00 31.920          H  
ATOM    359 2HH2 ARG A  23     -21.175  -3.550  26.638  1.00 31.920          H  
ATOM    360  N   LYS A  24     -12.631  -8.300  24.341  1.00 18.020          N  
ATOM    361  CA  LYS A  24     -11.259  -8.240  23.881  1.00 17.160          C  
ATOM    362  C   LYS A  24     -10.907  -9.525  23.165  1.00 16.380          C  
ATOM    363  O   LYS A  24     -10.269  -9.489  22.112  1.00 15.370          O  
ATOM    364  CB  LYS A  24     -10.297  -8.002  25.045  1.00 24.370          C  
ATOM    365  CG  LYS A  24     -10.378  -6.611  25.651  1.00 24.370          C  
ATOM    366  CD  LYS A  24      -9.403  -6.452  26.817  1.00 24.370          C  
ATOM    367  CE  LYS A  24      -9.489  -5.056  27.432  1.00 24.370          C  
ATOM    368  NZ  LYS A  24      -8.560  -4.896  28.586  1.00 24.370          N  
ATOM    369  H   LYS A  24     -12.824  -8.326  25.334  1.00 21.620          H  
ATOM    370  HA  LYS A  24     -11.163  -7.419  23.169  1.00 20.590          H  
ATOM    371 1HB  LYS A  24     -10.503  -8.721  25.837  1.00 29.240          H  
ATOM    372 2HB  LYS A  24      -9.276  -8.168  24.711  1.00 29.240          H  
ATOM    373 1HG  LYS A  24     -10.156  -5.869  24.887  1.00 29.240          H  
ATOM    374 2HG  LYS A  24     -11.394  -6.441  26.016  1.00 29.240          H  
ATOM    375 1HD  LYS A  24      -9.649  -7.186  27.590  1.00 29.240          H  
ATOM    376 2HD  LYS A  24      -8.385  -6.633  26.478  1.00 29.240          H  
ATOM    377 1HE  LYS A  24      -9.242  -4.316  26.674  1.00 29.240          H  
ATOM    378 2HE  LYS A  24     -10.510  -4.884  27.778  1.00 29.240          H  
ATOM    379 1HZ  LYS A  24      -8.654  -3.965  28.963  1.00 29.240          H  
ATOM    380 2HZ  LYS A  24      -8.795  -5.573  29.299  1.00 29.240          H  
ATOM    381 3HZ  LYS A  24      -7.611  -5.044  28.280  1.00 29.240          H  
ATOM    382  N   LYS A  25     -11.338 -10.664  23.722  1.00 16.900          N  
ATOM    383  CA  LYS A  25     -11.062 -11.944  23.088  1.00 16.310          C  
ATOM    384  C   LYS A  25     -11.711 -12.010  21.709  1.00 15.590          C  
ATOM    385  O   LYS A  25     -11.093 -12.492  20.751  1.00 14.760          O  
ATOM    386  CB  LYS A  25     -11.561 -13.096  23.957  1.00 23.070          C  
ATOM    387  CG  LYS A  25     -10.753 -13.318  25.229  1.00 23.070          C  
ATOM    388  CD  LYS A  25     -11.327 -14.458  26.064  1.00 23.070          C  
ATOM    389  CE  LYS A  25     -10.532 -14.669  27.351  1.00 23.070          C  
ATOM    390  NZ  LYS A  25     -11.100 -15.772  28.187  1.00 23.070          N  
ATOM    391  H   LYS A  25     -11.816 -10.628  24.629  1.00 20.280          H  
ATOM    392  HA  LYS A  25      -9.986 -12.043  22.959  1.00 19.570          H  
ATOM    393 1HB  LYS A  25     -12.593 -12.898  24.252  1.00 27.680          H  
ATOM    394 2HB  LYS A  25     -11.555 -14.017  23.380  1.00 27.680          H  
ATOM    395 1HG  LYS A  25      -9.721 -13.548  24.963  1.00 27.680          H  
ATOM    396 2HG  LYS A  25     -10.758 -12.404  25.820  1.00 27.680          H  
ATOM    397 1HD  LYS A  25     -12.363 -14.226  26.323  1.00 27.680          H  
ATOM    398 2HD  LYS A  25     -11.314 -15.379  25.483  1.00 27.680          H  
ATOM    399 1HE  LYS A  25      -9.502 -14.913  27.097  1.00 27.680          H  
ATOM    400 2HE  LYS A  25     -10.543 -13.744  27.932  1.00 27.680          H  
ATOM    401 1HZ  LYS A  25     -10.547 -15.879  29.027  1.00 27.680          H  
ATOM    402 2HZ  LYS A  25     -12.052 -15.551  28.440  1.00 27.680          H  
ATOM    403 3HZ  LYS A  25     -11.084 -16.636  27.664  1.00 27.680          H  
ATOM    404  N   LYS A  26     -12.951 -11.513  21.598  1.00 16.000          N  
ATOM    405  CA  LYS A  26     -13.632 -11.529  20.314  1.00 15.570          C  
ATOM    406  C   LYS A  26     -12.865 -10.716  19.283  1.00 14.630          C  
ATOM    407  O   LYS A  26     -12.744 -11.140  18.136  1.00 13.990          O  
ATOM    408  CB  LYS A  26     -15.063 -11.004  20.439  1.00 21.970          C  
ATOM    409  CG  LYS A  26     -16.020 -11.944  21.171  1.00 21.970          C  
ATOM    410  CD  LYS A  26     -17.420 -11.344  21.286  1.00 21.970          C  
ATOM    411  CE  LYS A  26     -18.366 -12.274  22.037  1.00 21.970          C  
ATOM    412  NZ  LYS A  26     -19.732 -11.688  22.176  1.00 21.970          N  
ATOM    413  H   LYS A  26     -13.430 -11.167  22.437  1.00 19.200          H  
ATOM    414  HA  LYS A  26     -13.673 -12.558  19.961  1.00 18.680          H  
ATOM    415 1HB  LYS A  26     -15.050 -10.058  20.979  1.00 26.360          H  
ATOM    416 2HB  LYS A  26     -15.467 -10.810  19.446  1.00 26.360          H  
ATOM    417 1HG  LYS A  26     -16.078 -12.887  20.630  1.00 26.360          H  
ATOM    418 2HG  LYS A  26     -15.633 -12.145  22.166  1.00 26.360          H  
ATOM    419 1HD  LYS A  26     -17.361 -10.394  21.821  1.00 26.360          H  
ATOM    420 2HD  LYS A  26     -17.821 -11.156  20.291  1.00 26.360          H  
ATOM    421 1HE  LYS A  26     -18.440 -13.218  21.500  1.00 26.360          H  
ATOM    422 2HE  LYS A  26     -17.961 -12.464  23.033  1.00 26.360          H  
ATOM    423 1HZ  LYS A  26     -20.327 -12.332  22.678  1.00 26.360          H  
ATOM    424 2HZ  LYS A  26     -19.677 -10.817  22.684  1.00 26.360          H  
ATOM    425 3HZ  LYS A  26     -20.122 -11.517  21.259  1.00 26.360          H  
ATOM    426  N   LYS A  27     -12.332  -9.556  19.689  1.00 14.660          N  
ATOM    427  CA  LYS A  27     -11.550  -8.724  18.779  1.00 13.900          C  
ATOM    428  C   LYS A  27     -10.221  -9.385  18.389  1.00 12.920          C  
ATOM    429  O   LYS A  27      -9.824  -9.363  17.222  1.00 12.540          O  
ATOM    430  CB  LYS A  27     -11.300  -7.350  19.395  1.00 19.760          C  
ATOM    431  CG  LYS A  27     -12.547  -6.471  19.470  1.00 19.760          C  
ATOM    432  CD  LYS A  27     -12.251  -5.123  20.122  1.00 19.760          C  
ATOM    433  CE  LYS A  27     -13.504  -4.258  20.205  1.00 19.760          C  
ATOM    434  NZ  LYS A  27     -13.235  -2.947  20.865  1.00 19.760          N  
ATOM    435  H   LYS A  27     -12.534  -9.229  20.641  1.00 17.590          H  
ATOM    436  HA  LYS A  27     -12.132  -8.580  17.877  1.00 16.680          H  
ATOM    437 1HB  LYS A  27     -10.920  -7.477  20.411  1.00 23.720          H  
ATOM    438 2HB  LYS A  27     -10.540  -6.824  18.820  1.00 23.720          H  
ATOM    439 1HG  LYS A  27     -12.928  -6.307  18.461  1.00 23.720          H  
ATOM    440 2HG  LYS A  27     -13.313  -6.988  20.045  1.00 23.720          H  
ATOM    441 1HD  LYS A  27     -11.871  -5.292  21.133  1.00 23.720          H  
ATOM    442 2HD  LYS A  27     -11.490  -4.596  19.548  1.00 23.720          H  
ATOM    443 1HE  LYS A  27     -13.879  -4.077  19.199  1.00 23.720          H  
ATOM    444 2HE  LYS A  27     -14.267  -4.791  20.776  1.00 23.720          H  
ATOM    445 1HZ  LYS A  27     -14.088  -2.405  20.901  1.00 23.720          H  
ATOM    446 2HZ  LYS A  27     -12.898  -3.105  21.804  1.00 23.720          H  
ATOM    447 3HZ  LYS A  27     -12.538  -2.440  20.339  1.00 23.720          H  
ATOM    448  N   LYS A  28      -9.539 -10.009  19.356  1.00 12.650          N  
ATOM    449  CA  LYS A  28      -8.255 -10.670  19.106  1.00 11.860          C  
ATOM    450  C   LYS A  28      -8.366 -11.779  18.070  1.00 11.270          C  
ATOM    451  O   LYS A  28      -7.437 -12.012  17.297  1.00 11.290          O  
ATOM    452  CB  LYS A  28      -7.660 -11.239  20.395  1.00 16.920          C  
ATOM    453  CG  LYS A  28      -7.117 -10.197  21.368  1.00 16.920          C  
ATOM    454  CD  LYS A  28      -6.593 -10.853  22.642  1.00 16.920          C  
ATOM    455  CE  LYS A  28      -6.065  -9.821  23.631  1.00 16.920          C  
ATOM    456  NZ  LYS A  28      -5.574 -10.458  24.891  1.00 16.920          N  
ATOM    457  H   LYS A  28      -9.904  -9.977  20.313  1.00 15.180          H  
ATOM    458  HA  LYS A  28      -7.564  -9.925  18.715  1.00 14.230          H  
ATOM    459 1HB  LYS A  28      -8.431 -11.808  20.917  1.00 20.300          H  
ATOM    460 2HB  LYS A  28      -6.856 -11.930  20.149  1.00 20.300          H  
ATOM    461 1HG  LYS A  28      -6.299  -9.662  20.887  1.00 20.300          H  
ATOM    462 2HG  LYS A  28      -7.886  -9.480  21.614  1.00 20.300          H  
ATOM    463 1HD  LYS A  28      -7.403 -11.412  23.115  1.00 20.300          H  
ATOM    464 2HD  LYS A  28      -5.793 -11.548  22.391  1.00 20.300          H  
ATOM    465 1HE  LYS A  28      -5.247  -9.271  23.170  1.00 20.300          H  
ATOM    466 2HE  LYS A  28      -6.867  -9.123  23.878  1.00 20.300          H  
ATOM    467 1HZ  LYS A  28      -5.234  -9.744  25.520  1.00 20.300          H  
ATOM    468 2HZ  LYS A  28      -6.331 -10.962  25.332  1.00 20.300          H  
ATOM    469 3HZ  LYS A  28      -4.823 -11.100  24.676  1.00 20.300          H  
ATOM    470  N   LYS A  29      -9.511 -12.451  18.036  1.00 10.730          N  
ATOM    471  CA  LYS A  29      -9.739 -13.547  17.108  1.00 10.520          C  
ATOM    472  C   LYS A  29     -10.197 -13.119  15.703  1.00  9.620          C  
ATOM    473  O   LYS A  29     -10.453 -13.982  14.856  1.00  9.640          O  
ATOM    474  CB  LYS A  29     -10.756 -14.513  17.708  1.00 14.810          C  
ATOM    475  CG  LYS A  29     -10.264 -15.251  18.948  1.00 14.810          C  
ATOM    476  CD  LYS A  29     -11.335 -16.181  19.501  1.00 14.810          C  
ATOM    477  CE  LYS A  29     -10.846 -16.926  20.739  1.00 14.810          C  
ATOM    478  NZ  LYS A  29     -11.896 -17.832  21.296  1.00 14.810          N  
ATOM    479  H   LYS A  29     -10.227 -12.244  18.744  1.00 12.880          H  
ATOM    480  HA  LYS A  29      -8.796 -14.078  16.989  1.00 12.620          H  
ATOM    481 1HB  LYS A  29     -11.652 -13.949  17.992  1.00 17.770          H  
ATOM    482 2HB  LYS A  29     -11.050 -15.249  16.962  1.00 17.770          H  
ATOM    483 1HG  LYS A  29      -9.380 -15.833  18.690  1.00 17.770          H  
ATOM    484 2HG  LYS A  29      -9.985 -14.529  19.713  1.00 17.770          H  
ATOM    485 1HD  LYS A  29     -12.213 -15.589  19.769  1.00 17.770          H  
ATOM    486 2HD  LYS A  29     -11.621 -16.903  18.737  1.00 17.770          H  
ATOM    487 1HE  LYS A  29      -9.971 -17.517  20.478  1.00 17.770          H  
ATOM    488 2HE  LYS A  29     -10.567 -16.198  21.504  1.00 17.770          H  
ATOM    489 1HZ  LYS A  29     -11.536 -18.305  22.114  1.00 17.770          H  
ATOM    490 2HZ  LYS A  29     -12.708 -17.289  21.552  1.00 17.770          H  
ATOM    491 3HZ  LYS A  29     -12.156 -18.517  20.600  1.00 17.770          H  
ATOM    492  N   LEU A  30     -10.324 -11.817  15.440  1.00  9.040          N  
ATOM    493  CA  LEU A  30     -10.765 -11.372  14.121  1.00  8.300          C  
ATOM    494  C   LEU A  30      -9.635 -11.425  13.105  1.00  7.680          C  
ATOM    495  O   LEU A  30      -8.466 -11.221  13.433  1.00  7.520          O  
ATOM    496  CB  LEU A  30     -11.290  -9.932  14.173  1.00 11.920          C  
ATOM    497  CG  LEU A  30     -12.527  -9.662  15.049  1.00 11.920          C  
ATOM    498  CD1 LEU A  30     -12.788  -8.164  15.075  1.00 11.920          C  
ATOM    499  CD2 LEU A  30     -13.746 -10.408  14.525  1.00 11.920          C  
ATOM    500  H   LEU A  30     -10.099 -11.118  16.156  1.00 10.850          H  
ATOM    501  HA  LEU A  30     -11.548 -12.040  13.775  1.00  9.960          H  
ATOM    502 1HB  LEU A  30     -10.485  -9.307  14.565  1.00 14.300          H  
ATOM    503 2HB  LEU A  30     -11.507  -9.604  13.156  1.00 14.300          H  
ATOM    504  HG  LEU A  30     -12.323  -9.991  16.049  1.00 14.300          H  
ATOM    505 1HD1 LEU A  30     -13.647  -7.955  15.712  1.00 14.300          H  
ATOM    506 2HD1 LEU A  30     -11.908  -7.653  15.473  1.00 14.300          H  
ATOM    507 3HD1 LEU A  30     -12.989  -7.810  14.066  1.00 14.300          H  
ATOM    508 1HD2 LEU A  30     -14.596 -10.193  15.173  1.00 14.300          H  
ATOM    509 2HD2 LEU A  30     -13.970 -10.082  13.510  1.00 14.300          H  
ATOM    510 3HD2 LEU A  30     -13.564 -11.478  14.532  1.00 14.300          H  
ATOM    511  N   ASP A  31      -9.985 -11.676  11.848  1.00  7.580          N  
ATOM    512  CA  ASP A  31      -8.991 -11.683  10.784  1.00  7.330          C  
ATOM    513  C   ASP A  31      -8.760 -10.251  10.305  1.00  6.540          C  
ATOM    514  O   ASP A  31      -9.398  -9.315  10.795  1.00  6.710          O  
ATOM    515  CB  ASP A  31      -9.459 -12.607   9.643  1.00 10.360          C  
ATOM    516  CG  ASP A  31      -8.321 -13.201   8.734  1.00 10.360          C  
ATOM    517  OD1 ASP A  31      -7.268 -12.587   8.609  1.00 10.360          O  
ATOM    518  OD2 ASP A  31      -8.530 -14.256   8.187  1.00 10.360          O  
ATOM    519  H   ASP A  31     -10.953 -11.859  11.625  1.00  9.100          H  
ATOM    520  HA  ASP A  31      -8.051 -12.069  11.184  1.00  8.800          H  
ATOM    521 1HB  ASP A  31     -10.024 -13.437  10.068  1.00 12.430          H  
ATOM    522 2HB  ASP A  31     -10.143 -12.047   8.999  1.00 12.430          H  
ATOM    523  N   ARG A  32      -7.868 -10.088   9.345  1.00  5.890          N  
ATOM    524  CA  ARG A  32      -7.536  -8.782   8.799  1.00  5.230          C  
ATOM    525  C   ARG A  32      -8.520  -8.325   7.739  1.00  5.370          C  
ATOM    526  O   ARG A  32      -9.038  -9.124   6.959  1.00  5.690          O  
ATOM    527  CB  ARG A  32      -6.154  -8.806   8.187  1.00  7.590          C  
ATOM    528  CG  ARG A  32      -5.010  -9.069   9.138  1.00  7.590          C  
ATOM    529  CD  ARG A  32      -4.710  -7.865   9.979  1.00  7.590          C  
ATOM    530  NE  ARG A  32      -3.369  -7.919  10.510  1.00  7.590          N  
ATOM    531  CZ  ARG A  32      -2.834  -7.136  11.450  1.00  7.590          C  
ATOM    532  NH1 ARG A  32      -3.522  -6.205  12.081  1.00  7.590          N  
ATOM    533  NH2 ARG A  32      -1.578  -7.349  11.699  1.00  7.590          N  
ATOM    534  H   ARG A  32      -7.402 -10.923   8.992  1.00  7.070          H  
ATOM    535  HA  ARG A  32      -7.554  -8.060   9.614  1.00  6.280          H  
ATOM    536 1HB  ARG A  32      -6.118  -9.587   7.428  1.00  9.100          H  
ATOM    537 2HB  ARG A  32      -5.962  -7.857   7.682  1.00  9.100          H  
ATOM    538 1HG  ARG A  32      -5.312  -9.863   9.821  1.00  9.100          H  
ATOM    539 2HG  ARG A  32      -4.133  -9.402   8.604  1.00  9.100          H  
ATOM    540 1HD  ARG A  32      -4.806  -6.960   9.377  1.00  9.100          H  
ATOM    541 2HD  ARG A  32      -5.407  -7.830  10.814  1.00  9.100          H  
ATOM    542  HE  ARG A  32      -2.712  -8.590  10.090  1.00  9.100          H  
ATOM    543 1HH1 ARG A  32      -4.491  -6.057  11.869  1.00  9.100          H  
ATOM    544 2HH1 ARG A  32      -3.069  -5.633  12.788  1.00  9.100          H  
ATOM    545 1HH2 ARG A  32      -1.120  -8.081  11.129  1.00  9.100          H  
ATOM    546 2HH2 ARG A  32      -1.054  -6.799  12.407  1.00  9.100          H  
ATOM    547  N   ARG A  33      -8.740  -7.020   7.670  1.00  5.360          N  
ATOM    548  CA  ARG A  33      -9.595  -6.465   6.638  1.00  5.670          C  
ATOM    549  C   ARG A  33      -8.876  -6.462   5.277  1.00  5.450          C  
ATOM    550  O   ARG A  33      -7.694  -6.113   5.202  1.00  5.250          O  
ATOM    551  CB  ARG A  33     -10.034  -5.066   7.019  1.00  7.810          C  
ATOM    552  CG  ARG A  33     -11.001  -5.000   8.188  1.00  7.810          C  
ATOM    553  CD  ARG A  33     -11.379  -3.603   8.521  1.00  7.810          C  
ATOM    554  NE  ARG A  33     -12.313  -3.549   9.649  1.00  7.810          N  
ATOM    555  CZ  ARG A  33     -12.787  -2.418  10.222  1.00  7.810          C  
ATOM    556  NH1 ARG A  33     -12.414  -1.234   9.778  1.00  7.810          N  
ATOM    557  NH2 ARG A  33     -13.632  -2.505  11.237  1.00  7.810          N  
ATOM    558  H   ARG A  33      -8.303  -6.408   8.344  1.00  6.430          H  
ATOM    559  HA  ARG A  33     -10.483  -7.087   6.608  1.00  6.800          H  
ATOM    560 1HB  ARG A  33      -9.162  -4.516   7.327  1.00  9.380          H  
ATOM    561 2HB  ARG A  33     -10.470  -4.550   6.163  1.00  9.380          H  
ATOM    562 1HG  ARG A  33     -11.906  -5.549   7.937  1.00  9.380          H  
ATOM    563 2HG  ARG A  33     -10.539  -5.449   9.067  1.00  9.380          H  
ATOM    564 1HD  ARG A  33     -10.481  -3.043   8.786  1.00  9.380          H  
ATOM    565 2HD  ARG A  33     -11.854  -3.142   7.655  1.00  9.380          H  
ATOM    566  HE  ARG A  33     -12.632  -4.432  10.028  1.00  9.380          H  
ATOM    567 1HH1 ARG A  33     -11.767  -1.161   9.005  1.00  9.380          H  
ATOM    568 2HH1 ARG A  33     -12.772  -0.394  10.212  1.00  9.380          H  
ATOM    569 1HH2 ARG A  33     -13.921  -3.411  11.579  1.00  9.380          H  
ATOM    570 2HH2 ARG A  33     -13.992  -1.667  11.672  1.00  9.380          H  
ATOM    571  N   PRO A  34      -9.568  -6.790   4.169  1.00  5.520          N  
ATOM    572  CA  PRO A  34      -9.045  -6.850   2.811  1.00  5.400          C  
ATOM    573  C   PRO A  34      -8.888  -5.469   2.184  1.00  5.470          C  
ATOM    574  O   PRO A  34      -9.630  -5.111   1.273  1.00  5.970          O  
ATOM    575  CB  PRO A  34     -10.115  -7.676   2.092  1.00  8.100          C  
ATOM    576  CG  PRO A  34     -11.400  -7.312   2.797  1.00  8.100          C  
ATOM    577  CD  PRO A  34     -11.006  -7.149   4.261  1.00  8.100          C  
ATOM    578  HA  PRO A  34      -8.081  -7.381   2.821  1.00  6.480          H  
ATOM    579 1HB  PRO A  34     -10.122  -7.447   1.030  1.00  9.720          H  
ATOM    580 2HB  PRO A  34      -9.876  -8.747   2.181  1.00  9.720          H  
ATOM    581 1HG  PRO A  34     -11.814  -6.386   2.360  1.00  9.720          H  
ATOM    582 2HG  PRO A  34     -12.155  -8.099   2.641  1.00  9.720          H  
ATOM    583 1HD  PRO A  34     -11.596  -6.340   4.716  1.00  9.720          H  
ATOM    584 2HD  PRO A  34     -11.134  -8.119   4.776  1.00  9.720          H  
ATOM    585  N   HIS A  35      -7.971  -4.699   2.741  1.00  5.020          N  
ATOM    586  CA  HIS A  35      -7.666  -3.332   2.327  1.00  5.040          C  
ATOM    587  C   HIS A  35      -6.896  -3.213   1.017  1.00  4.940          C  
ATOM    588  O   HIS A  35      -6.126  -4.107   0.646  1.00  4.750          O  
ATOM    589  CB  HIS A  35      -6.889  -2.596   3.416  1.00  7.050          C  
ATOM    590  CG  HIS A  35      -7.707  -2.260   4.597  1.00  7.050          C  
ATOM    591  ND1 HIS A  35      -8.800  -1.423   4.514  1.00  7.050          N  
ATOM    592  CD2 HIS A  35      -7.596  -2.612   5.893  1.00  7.050          C  
ATOM    593  CE1 HIS A  35      -9.334  -1.282   5.710  1.00  7.050          C  
ATOM    594  NE2 HIS A  35      -8.626  -1.993   6.569  1.00  7.050          N  
ATOM    595  H   HIS A  35      -7.455  -5.107   3.527  1.00  6.020          H  
ATOM    596  HA  HIS A  35      -8.606  -2.799   2.187  1.00  6.050          H  
ATOM    597 1HB  HIS A  35      -6.059  -3.219   3.749  1.00  8.460          H  
ATOM    598 2HB  HIS A  35      -6.463  -1.672   3.012  1.00  8.460          H  
ATOM    599  HD1 HIS A  35      -9.213  -1.098   3.652  1.00  8.460          H  
ATOM    600  HD2 HIS A  35      -6.886  -3.247   6.427  1.00  8.460          H  
ATOM    601  HE1 HIS A  35     -10.213  -0.656   5.850  1.00  8.460          H  
ATOM    602  N   GLU A  36      -7.129  -2.089   0.328  1.00  5.100          N  
ATOM    603  CA  GLU A  36      -6.394  -1.678  -0.873  1.00  5.060          C  
ATOM    604  C   GLU A  36      -5.150  -0.862  -0.489  1.00  4.700          C  
ATOM    605  O   GLU A  36      -5.101  -0.297   0.610  1.00  4.580          O  
ATOM    606  CB  GLU A  36      -7.304  -0.919  -1.834  1.00  7.100          C  
ATOM    607  CG  GLU A  36      -6.639  -0.525  -3.139  1.00  7.100          C  
ATOM    608  CD  GLU A  36      -6.079  -1.723  -3.936  1.00  7.100          C  
ATOM    609  OE1 GLU A  36      -6.699  -2.117  -4.891  1.00  7.100          O  
ATOM    610  OE2 GLU A  36      -5.031  -2.191  -3.584  1.00  7.100          O  
ATOM    611  H   GLU A  36      -7.840  -1.468   0.694  1.00  6.120          H  
ATOM    612  HA  GLU A  36      -6.053  -2.565  -1.383  1.00  6.070          H  
ATOM    613 1HB  GLU A  36      -8.175  -1.533  -2.069  1.00  8.520          H  
ATOM    614 2HB  GLU A  36      -7.665  -0.006  -1.353  1.00  8.520          H  
ATOM    615 1HG  GLU A  36      -7.392  -0.059  -3.746  1.00  8.520          H  
ATOM    616 2HG  GLU A  36      -5.874   0.229  -2.982  1.00  8.520          H  
ATOM    617  N   VAL A  37      -4.150  -0.824  -1.379  1.00  4.560          N  
ATOM    618  CA  VAL A  37      -2.900  -0.120  -1.118  1.00  4.270          C  
ATOM    619  C   VAL A  37      -2.534   0.993  -2.109  1.00  4.450          C  
ATOM    620  O   VAL A  37      -2.777   0.917  -3.312  1.00  4.710          O  
ATOM    621  CB  VAL A  37      -1.748  -1.162  -1.089  1.00  6.090          C  
ATOM    622  CG1 VAL A  37      -1.559  -1.801  -2.458  1.00  6.090          C  
ATOM    623  CG2 VAL A  37      -0.414  -0.548  -0.557  1.00  6.090          C  
ATOM    624  H   VAL A  37      -4.287  -1.318  -2.259  1.00  5.470          H  
ATOM    625  HA  VAL A  37      -2.981   0.313  -0.131  1.00  5.120          H  
ATOM    626  HB  VAL A  37      -2.054  -1.941  -0.453  1.00  7.310          H  
ATOM    627 1HG1 VAL A  37      -0.796  -2.571  -2.381  1.00  7.310          H  
ATOM    628 2HG1 VAL A  37      -2.492  -2.257  -2.786  1.00  7.310          H  
ATOM    629 3HG1 VAL A  37      -1.247  -1.058  -3.189  1.00  7.310          H  
ATOM    630 1HG2 VAL A  37       0.346  -1.335  -0.514  1.00  7.310          H  
ATOM    631 2HG2 VAL A  37      -0.066   0.230  -1.203  1.00  7.310          H  
ATOM    632 3HG2 VAL A  37      -0.575  -0.142   0.442  1.00  7.310          H  
ATOM    633  N   PHE A  38      -1.887   2.013  -1.571  1.00  4.340          N  
ATOM    634  CA  PHE A  38      -1.309   3.118  -2.328  1.00  4.520          C  
ATOM    635  C   PHE A  38       0.200   3.170  -2.020  1.00  4.200          C  
ATOM    636  O   PHE A  38       0.576   3.190  -0.848  1.00  3.920          O  
ATOM    637  CB  PHE A  38      -2.029   4.404  -1.941  1.00  6.260          C  
ATOM    638  CG  PHE A  38      -1.480   5.577  -2.563  1.00  6.260          C  
ATOM    639  CD1 PHE A  38      -1.592   5.783  -3.930  1.00  6.260          C  
ATOM    640  CD2 PHE A  38      -0.841   6.501  -1.791  1.00  6.260          C  
ATOM    641  CE1 PHE A  38      -1.063   6.891  -4.504  1.00  6.260          C  
ATOM    642  CE2 PHE A  38      -0.319   7.599  -2.352  1.00  6.260          C  
ATOM    643  CZ  PHE A  38      -0.420   7.805  -3.718  1.00  6.260          C  
ATOM    644  H   PHE A  38      -1.814   2.012  -0.549  1.00  5.210          H  
ATOM    645  HA  PHE A  38      -1.438   2.930  -3.396  1.00  5.420          H  
ATOM    646 1HB  PHE A  38      -3.078   4.330  -2.220  1.00  7.510          H  
ATOM    647 2HB  PHE A  38      -1.986   4.532  -0.863  1.00  7.510          H  
ATOM    648  HD1 PHE A  38      -2.097   5.041  -4.544  1.00  7.510          H  
ATOM    649  HD2 PHE A  38      -0.752   6.345  -0.714  1.00  7.510          H  
ATOM    650  HE1 PHE A  38      -1.148   7.040  -5.574  1.00  7.510          H  
ATOM    651  HE2 PHE A  38       0.197   8.328  -1.723  1.00  7.510          H  
ATOM    652  HZ  PHE A  38       0.022   8.700  -4.150  1.00  7.510          H  
ATOM    653  N   VAL A  39       1.083   3.158  -3.032  1.00  4.270          N  
ATOM    654  CA  VAL A  39       2.516   3.099  -2.678  1.00  4.010          C  
ATOM    655  C   VAL A  39       3.348   4.254  -3.256  1.00  4.260          C  
ATOM    656  O   VAL A  39       3.272   4.564  -4.449  1.00  4.600          O  
ATOM    657  CB  VAL A  39       3.165   1.771  -3.175  1.00  5.720          C  
ATOM    658  CG1 VAL A  39       4.633   1.696  -2.713  1.00  5.720          C  
ATOM    659  CG2 VAL A  39       2.352   0.537  -2.749  1.00  5.720          C  
ATOM    660  H   VAL A  39       0.765   3.180  -4.012  1.00  5.120          H  
ATOM    661  HA  VAL A  39       2.612   3.139  -1.594  1.00  4.810          H  
ATOM    662  HB  VAL A  39       3.202   1.791  -4.218  1.00  6.860          H  
ATOM    663 1HG1 VAL A  39       5.049   0.789  -3.090  1.00  6.860          H  
ATOM    664 2HG1 VAL A  39       5.215   2.533  -3.082  1.00  6.860          H  
ATOM    665 3HG1 VAL A  39       4.675   1.682  -1.624  1.00  6.860          H  
ATOM    666 1HG2 VAL A  39       2.827  -0.364  -3.146  1.00  6.860          H  
ATOM    667 2HG2 VAL A  39       2.299   0.466  -1.696  1.00  6.860          H  
ATOM    668 3HG2 VAL A  39       1.343   0.611  -3.149  1.00  6.860          H  
ATOM    669  N   GLU A  40       4.178   4.876  -2.407  1.00  4.140          N  
ATOM    670  CA  GLU A  40       5.086   5.934  -2.888  1.00  4.420          C  
ATOM    671  C   GLU A  40       6.555   5.590  -2.532  1.00  4.310          C  
ATOM    672  O   GLU A  40       6.841   5.115  -1.424  1.00  4.020          O  
ATOM    673  CB  GLU A  40       4.705   7.328  -2.313  1.00  6.080          C  
ATOM    674  CG  GLU A  40       3.278   7.877  -2.727  1.00  6.080          C  
ATOM    675  CD  GLU A  40       2.949   9.355  -2.222  1.00  6.080          C  
ATOM    676  OE1 GLU A  40       3.788   9.972  -1.643  1.00  6.080          O  
ATOM    677  OE2 GLU A  40       1.860   9.851  -2.448  1.00  6.080          O  
ATOM    678  H   GLU A  40       4.174   4.574  -1.423  1.00  4.970          H  
ATOM    679  HA  GLU A  40       5.019   5.993  -3.973  1.00  5.300          H  
ATOM    680 1HB  GLU A  40       4.745   7.290  -1.226  1.00  7.290          H  
ATOM    681 2HB  GLU A  40       5.448   8.064  -2.639  1.00  7.290          H  
ATOM    682 1HG  GLU A  40       3.207   7.854  -3.816  1.00  7.290          H  
ATOM    683 2HG  GLU A  40       2.537   7.187  -2.335  1.00  7.290          H  
ATOM    684  N   LEU A  41       7.474   5.832  -3.487  1.00  4.570          N  
ATOM    685  CA  LEU A  41       8.919   5.602  -3.313  1.00  4.560          C  
ATOM    686  C   LEU A  41       9.716   6.899  -3.255  1.00  4.900          C  
ATOM    687  O   LEU A  41       9.683   7.698  -4.208  1.00  5.280          O  
ATOM    688  CB  LEU A  41       9.466   4.734  -4.471  1.00  6.390          C  
ATOM    689  CG  LEU A  41      11.018   4.475  -4.559  1.00  6.390          C  
ATOM    690  CD1 LEU A  41      11.480   3.687  -3.378  1.00  6.390          C  
ATOM    691  CD2 LEU A  41      11.332   3.700  -5.855  1.00  6.390          C  
ATOM    692  H   LEU A  41       7.151   6.209  -4.384  1.00  5.480          H  
ATOM    693  HA  LEU A  41       9.065   5.076  -2.372  1.00  5.470          H  
ATOM    694 1HB  LEU A  41       9.006   3.756  -4.387  1.00  7.670          H  
ATOM    695 2HB  LEU A  41       9.156   5.192  -5.405  1.00  7.670          H  
ATOM    696  HG  LEU A  41      11.555   5.432  -4.570  1.00  7.670          H  
ATOM    697 1HD1 LEU A  41      12.541   3.516  -3.460  1.00  7.670          H  
ATOM    698 2HD1 LEU A  41      11.282   4.228  -2.471  1.00  7.670          H  
ATOM    699 3HD1 LEU A  41      10.958   2.739  -3.364  1.00  7.670          H  
ATOM    700 1HD2 LEU A  41      12.411   3.518  -5.929  1.00  7.670          H  
ATOM    701 2HD2 LEU A  41      10.810   2.751  -5.842  1.00  7.670          H  
ATOM    702 3HD2 LEU A  41      11.011   4.282  -6.718  1.00  7.670          H  
ATOM    703  N   ASN A  42      10.447   7.090  -2.140  1.00  4.800          N  
ATOM    704  CA  ASN A  42      11.283   8.275  -1.938  1.00  5.120          C  
ATOM    705  C   ASN A  42      12.761   7.863  -1.928  1.00  5.230          C  
ATOM    706  O   ASN A  42      13.102   6.782  -1.427  1.00  4.990          O  
ATOM    707  CB  ASN A  42      10.949   9.026  -0.642  1.00  7.040          C  
ATOM    708  CG  ASN A  42       9.462   9.496  -0.498  1.00  7.040          C  
ATOM    709  OD1 ASN A  42       8.656   9.277  -1.406  1.00  7.040          O  
ATOM    710  ND2 ASN A  42       9.101  10.136   0.633  1.00  7.040          N  
ATOM    711  H   ASN A  42      10.412   6.360  -1.421  1.00  5.760          H  
ATOM    712  HA  ASN A  42      11.154   8.931  -2.778  1.00  6.140          H  
ATOM    713 1HB  ASN A  42      11.220   8.422   0.188  1.00  8.450          H  
ATOM    714 2HB  ASN A  42      11.577   9.911  -0.602  1.00  8.450          H  
ATOM    715 1HD2 ASN A  42       8.133  10.453   0.785  1.00  8.450          H  
ATOM    716 2HD2 ASN A  42       9.751  10.348   1.389  1.00  8.450          H  
ATOM    717  N   GLU A  43      13.639   8.757  -2.389  1.00  5.620          N  
ATOM    718  CA  GLU A  43      15.077   8.492  -2.387  1.00  5.800          C  
ATOM    719  C   GLU A  43      15.894   9.635  -1.799  1.00  6.090          C  
ATOM    720  O   GLU A  43      15.479  10.790  -1.837  1.00  6.280          O  
ATOM    721  CB  GLU A  43      15.554   8.260  -3.813  1.00  8.050          C  
ATOM    722  CG  GLU A  43      14.848   7.140  -4.510  1.00  8.050          C  
ATOM    723  CD  GLU A  43      15.353   6.872  -5.848  1.00  8.050          C  
ATOM    724  OE1 GLU A  43      16.471   7.203  -6.141  1.00  8.050          O  
ATOM    725  OE2 GLU A  43      14.586   6.377  -6.631  1.00  8.050          O  
ATOM    726  H   GLU A  43      13.279   9.608  -2.816  1.00  6.740          H  
ATOM    727  HA  GLU A  43      15.260   7.602  -1.801  1.00  6.960          H  
ATOM    728 1HB  GLU A  43      15.394   9.170  -4.387  1.00  9.660          H  
ATOM    729 2HB  GLU A  43      16.624   8.051  -3.811  1.00  9.660          H  
ATOM    730 1HG  GLU A  43      14.927   6.262  -3.922  1.00  9.660          H  
ATOM    731 2HG  GLU A  43      13.791   7.386  -4.587  1.00  9.660          H  
ATOM    732  N   LEU A  44      17.067   9.326  -1.264  1.00  6.130          N  
ATOM    733  CA  LEU A  44      17.931  10.406  -0.753  1.00  6.440          C  
ATOM    734  C   LEU A  44      18.620  11.198  -1.866  1.00  6.820          C  
ATOM    735  O   LEU A  44      19.372  10.619  -2.660  1.00  6.810          O  
ATOM    736  CB  LEU A  44      19.005   9.810   0.163  1.00  8.890          C  
ATOM    737  CG  LEU A  44      18.508   9.227   1.466  1.00  8.890          C  
ATOM    738  CD1 LEU A  44      19.581   8.418   2.109  1.00  8.890          C  
ATOM    739  CD2 LEU A  44      18.121  10.385   2.422  1.00  8.890          C  
ATOM    740  H   LEU A  44      17.322   8.333  -1.211  1.00  7.360          H  
ATOM    741  HA  LEU A  44      17.310  11.102  -0.196  1.00  7.730          H  
ATOM    742 1HB  LEU A  44      19.524   9.025  -0.380  1.00 10.670          H  
ATOM    743 2HB  LEU A  44      19.729  10.596   0.400  1.00 10.670          H  
ATOM    744  HG  LEU A  44      17.677   8.599   1.273  1.00 10.670          H  
ATOM    745 1HD1 LEU A  44      19.214   8.007   3.040  1.00 10.670          H  
ATOM    746 2HD1 LEU A  44      19.896   7.615   1.475  1.00 10.670          H  
ATOM    747 3HD1 LEU A  44      20.387   9.051   2.288  1.00 10.670          H  
ATOM    748 1HD2 LEU A  44      17.782   9.983   3.365  1.00 10.670          H  
ATOM    749 2HD2 LEU A  44      18.994  11.010   2.600  1.00 10.670          H  
ATOM    750 3HD2 LEU A  44      17.328  10.994   2.001  1.00 10.670          H  
ATOM    751  N   MET A  45      18.360  12.525  -1.895  1.00  7.220          N  
ATOM    752  CA  MET A  45      18.897  13.435  -2.916  1.00  7.670          C  
ATOM    753  C   MET A  45      19.276  14.853  -2.379  1.00  7.940          C  
ATOM    754  O   MET A  45      18.906  15.209  -1.261  1.00  7.900          O  
ATOM    755  CB  MET A  45      17.937  13.501  -4.113  1.00 10.560          C  
ATOM    756  CG  MET A  45      17.754  12.122  -4.844  1.00 10.560          C  
ATOM    757  SD  MET A  45      16.768  12.169  -6.330  1.00 10.560          S  
ATOM    758  CE  MET A  45      16.983  10.534  -6.983  1.00 10.560          C  
ATOM    759  H   MET A  45      17.719  12.895  -1.187  1.00  8.660          H  
ATOM    760  HA  MET A  45      19.803  12.976  -3.257  1.00  9.200          H  
ATOM    761 1HB  MET A  45      16.960  13.859  -3.786  1.00 12.670          H  
ATOM    762 2HB  MET A  45      18.335  14.206  -4.831  1.00 12.670          H  
ATOM    763 1HG  MET A  45      18.734  11.709  -5.089  1.00 12.670          H  
ATOM    764 2HG  MET A  45      17.255  11.431  -4.170  1.00 12.670          H  
ATOM    765 1HE  MET A  45      16.416  10.435  -7.910  1.00 12.670          H  
ATOM    766 2HE  MET A  45      18.040  10.356  -7.183  1.00 12.670          H  
ATOM    767 3HE  MET A  45      16.628   9.801  -6.265  1.00 12.670          H  
ATOM    768  N   LEU A  46      20.068  15.645  -3.149  1.00  8.250          N  
ATOM    769  CA  LEU A  46      20.492  17.011  -2.734  1.00  8.540          C  
ATOM    770  C   LEU A  46      19.720  18.207  -3.354  1.00  8.790          C  
ATOM    771  O   LEU A  46      19.610  18.338  -4.574  1.00  8.840          O  
ATOM    772  CB  LEU A  46      21.999  17.169  -3.041  1.00 11.840          C  
ATOM    773  CG  LEU A  46      22.693  18.536  -2.766  1.00 11.840          C  
ATOM    774  CD1 LEU A  46      22.682  18.811  -1.310  1.00 11.840          C  
ATOM    775  CD2 LEU A  46      24.127  18.475  -3.262  1.00 11.840          C  
ATOM    776  H   LEU A  46      20.404  15.301  -4.048  1.00  9.900          H  
ATOM    777  HA  LEU A  46      20.358  17.073  -1.656  1.00 10.250          H  
ATOM    778 1HB  LEU A  46      22.530  16.448  -2.433  1.00 14.210          H  
ATOM    779 2HB  LEU A  46      22.168  16.924  -4.091  1.00 14.210          H  
ATOM    780  HG  LEU A  46      22.166  19.343  -3.282  1.00 14.210          H  
ATOM    781 1HD1 LEU A  46      23.183  19.738  -1.121  1.00 14.210          H  
ATOM    782 2HD1 LEU A  46      21.683  18.873  -0.988  1.00 14.210          H  
ATOM    783 3HD1 LEU A  46      23.192  18.017  -0.777  1.00 14.210          H  
ATOM    784 1HD2 LEU A  46      24.624  19.428  -3.069  1.00 14.210          H  
ATOM    785 2HD2 LEU A  46      24.657  17.679  -2.744  1.00 14.210          H  
ATOM    786 3HD2 LEU A  46      24.127  18.274  -4.327  1.00 14.210          H  
ATOM    787  N   ASP A  47      19.190  19.079  -2.476  1.00  9.020          N  
ATOM    788  CA  ASP A  47      18.447  20.321  -2.799  1.00  9.420          C  
ATOM    789  C   ASP A  47      19.396  21.501  -3.075  1.00  9.880          C  
ATOM    790  O   ASP A  47      20.457  21.579  -2.441  1.00  9.950          O  
ATOM    791  CB  ASP A  47      17.535  20.702  -1.624  1.00 13.030          C  
ATOM    792  CG  ASP A  47      16.524  21.841  -1.906  1.00 13.030          C  
ATOM    793  OD1 ASP A  47      16.906  22.996  -1.734  1.00 13.030          O  
ATOM    794  OD2 ASP A  47      15.403  21.570  -2.268  1.00 13.030          O  
ATOM    795  H   ASP A  47      19.326  18.877  -1.480  1.00 10.820          H  
ATOM    796  HA  ASP A  47      17.841  20.143  -3.689  1.00 11.300          H  
ATOM    797 1HB  ASP A  47      16.973  19.829  -1.314  1.00 15.630          H  
ATOM    798 2HB  ASP A  47      18.154  20.987  -0.770  1.00 15.630          H  
ATOM    799  N   ARG A  48      18.969  22.517  -3.884  1.00 10.250          N  
ATOM    800  CA  ARG A  48      19.804  23.721  -4.133  1.00 10.750          C  
ATOM    801  C   ARG A  48      20.207  24.456  -2.869  1.00 10.870          C  
ATOM    802  O   ARG A  48      21.239  25.129  -2.835  1.00 11.190          O  
ATOM    803  CB  ARG A  48      19.108  24.773  -4.978  1.00 14.850          C  
ATOM    804  CG  ARG A  48      17.910  25.466  -4.308  1.00 14.850          C  
ATOM    805  CD  ARG A  48      17.290  26.440  -5.194  1.00 14.850          C  
ATOM    806  NE  ARG A  48      16.027  26.925  -4.683  1.00 14.850          N  
ATOM    807  CZ  ARG A  48      15.794  27.993  -3.895  1.00 14.850          C  
ATOM    808  NH1 ARG A  48      16.734  28.789  -3.458  1.00 14.850          N  
ATOM    809  NH2 ARG A  48      14.541  28.241  -3.569  1.00 14.850          N  
ATOM    810  H   ARG A  48      18.077  22.463  -4.393  1.00 12.300          H  
ATOM    811  HA  ARG A  48      20.705  23.400  -4.656  1.00 12.900          H  
ATOM    812 1HB  ARG A  48      19.810  25.566  -5.177  1.00 17.820          H  
ATOM    813 2HB  ARG A  48      18.816  24.357  -5.936  1.00 17.820          H  
ATOM    814 1HG  ARG A  48      17.158  24.728  -4.018  1.00 17.820          H  
ATOM    815 2HG  ARG A  48      18.231  26.021  -3.429  1.00 17.820          H  
ATOM    816 1HD  ARG A  48      17.962  27.286  -5.326  1.00 17.820          H  
ATOM    817 2HD  ARG A  48      17.107  25.995  -6.139  1.00 17.820          H  
ATOM    818  HE  ARG A  48      15.196  26.380  -4.925  1.00 17.820          H  
ATOM    819 1HH1 ARG A  48      17.724  28.653  -3.651  1.00 17.820          H  
ATOM    820 2HH1 ARG A  48      16.472  29.563  -2.885  1.00 17.820          H  
ATOM    821 1HH2 ARG A  48      13.822  27.588  -3.924  1.00 17.820          H  
ATOM    822 2HH2 ARG A  48      14.302  29.073  -2.987  1.00 17.820          H  
ATOM    823  N   SER A  49      19.460  24.235  -1.783  1.00 10.550          N  
ATOM    824  CA  SER A  49      19.685  24.848  -0.481  1.00 10.640          C  
ATOM    825  C   SER A  49      20.958  24.293   0.160  1.00 10.490          C  
ATOM    826  O   SER A  49      21.393  24.772   1.208  1.00 10.550          O  
ATOM    827  CB  SER A  49      18.505  24.577   0.429  1.00 14.860          C  
ATOM    828  OG  SER A  49      17.336  25.164  -0.068  1.00 14.860          O  
ATOM    829  H   SER A  49      18.618  23.649  -1.874  1.00 12.660          H  
ATOM    830  HA  SER A  49      19.799  25.924  -0.617  1.00 12.770          H  
ATOM    831 1HB  SER A  49      18.354  23.509   0.515  1.00 17.830          H  
ATOM    832 2HB  SER A  49      18.718  24.960   1.425  1.00 17.830          H  
ATOM    833  HG  SER A  49      17.007  24.519  -0.739  1.00 17.830          H  
ATOM    834  N   GLN A  50      21.552  23.304  -0.512  1.00 10.380          N  
ATOM    835  CA  GLN A  50      22.757  22.591  -0.174  1.00 10.250          C  
ATOM    836  C   GLN A  50      22.554  21.715   1.036  1.00  9.850          C  
ATOM    837  O   GLN A  50      23.286  21.774   2.027  1.00  9.860          O  
ATOM    838  CB  GLN A  50      23.924  23.564   0.003  1.00 14.400          C  
ATOM    839  CG  GLN A  50      24.215  24.374  -1.236  1.00 14.400          C  
ATOM    840  CD  GLN A  50      24.569  23.537  -2.428  1.00 14.400          C  
ATOM    841  OE1 GLN A  50      25.541  22.775  -2.446  1.00 14.400          O  
ATOM    842  NE2 GLN A  50      23.743  23.668  -3.454  1.00 14.400          N  
ATOM    843  H   GLN A  50      21.086  22.974  -1.353  1.00 12.460          H  
ATOM    844  HA  GLN A  50      22.997  21.942  -1.013  1.00 12.300          H  
ATOM    845 1HB  GLN A  50      23.736  24.250   0.824  1.00 17.280          H  
ATOM    846 2HB  GLN A  50      24.786  23.050   0.238  1.00 17.280          H  
ATOM    847 1HG  GLN A  50      23.360  24.994  -1.477  1.00 17.280          H  
ATOM    848 2HG  GLN A  50      25.065  24.986  -1.036  1.00 17.280          H  
ATOM    849 1HE2 GLN A  50      23.887  23.146  -4.292  1.00 17.280          H  
ATOM    850 2HE2 GLN A  50      22.938  24.300  -3.370  1.00 17.280          H  
ATOM    851  N   GLU A  51      21.503  20.903   0.935  1.00  9.560          N  
ATOM    852  CA  GLU A  51      21.173  19.942   1.984  1.00  9.170          C  
ATOM    853  C   GLU A  51      20.464  18.692   1.431  1.00  8.800          C  
ATOM    854  O   GLU A  51      19.714  18.787   0.448  1.00  8.830          O  
ATOM    855  CB  GLU A  51      20.275  20.607   3.037  1.00 12.990          C  
ATOM    856  CG  GLU A  51      18.908  21.037   2.528  1.00 12.990          C  
ATOM    857  CD  GLU A  51      18.054  21.696   3.593  1.00 12.990          C  
ATOM    858  OE1 GLU A  51      18.456  21.718   4.729  1.00 12.990          O  
ATOM    859  OE2 GLU A  51      16.994  22.205   3.253  1.00 12.990          O  
ATOM    860  H   GLU A  51      20.977  20.965   0.056  1.00 11.470          H  
ATOM    861  HA  GLU A  51      22.112  19.663   2.453  1.00 11.000          H  
ATOM    862 1HB  GLU A  51      20.105  19.933   3.870  1.00 15.590          H  
ATOM    863 2HB  GLU A  51      20.777  21.493   3.431  1.00 15.590          H  
ATOM    864 1HG  GLU A  51      19.053  21.721   1.705  1.00 15.590          H  
ATOM    865 2HG  GLU A  51      18.375  20.166   2.150  1.00 15.590          H  
ATOM    866  N   PRO A  52      20.684  17.506   2.032  1.00  8.520          N  
ATOM    867  CA  PRO A  52      20.036  16.257   1.686  1.00  8.130          C  
ATOM    868  C   PRO A  52      18.580  16.246   2.119  1.00  7.780          C  
ATOM    869  O   PRO A  52      18.234  16.796   3.166  1.00  7.930          O  
ATOM    870  CB  PRO A  52      20.868  15.229   2.450  1.00 12.200          C  
ATOM    871  CG  PRO A  52      21.416  15.986   3.639  1.00 12.200          C  
ATOM    872  CD  PRO A  52      21.660  17.389   3.136  1.00 12.200          C  
ATOM    873  HA  PRO A  52      20.124  16.095   0.607  1.00  9.760          H  
ATOM    874 1HB  PRO A  52      20.241  14.377   2.728  1.00 14.630          H  
ATOM    875 2HB  PRO A  52      21.662  14.836   1.797  1.00 14.630          H  
ATOM    876 1HG  PRO A  52      20.692  15.956   4.468  1.00 14.630          H  
ATOM    877 2HG  PRO A  52      22.338  15.508   4.002  1.00 14.630          H  
ATOM    878 1HD  PRO A  52      21.442  18.086   3.950  1.00 14.630          H  
ATOM    879 2HD  PRO A  52      22.697  17.482   2.759  1.00 14.630          H  
ATOM    880  N   HIS A  53      17.763  15.527   1.366  1.00  7.440          N  
ATOM    881  CA  HIS A  53      16.347  15.338   1.669  1.00  7.110          C  
ATOM    882  C   HIS A  53      15.827  14.065   1.020  1.00  6.860          C  
ATOM    883  O   HIS A  53      16.484  13.485   0.149  1.00  7.010          O  
ATOM    884  CB  HIS A  53      15.529  16.531   1.160  1.00 10.090          C  
ATOM    885  CG  HIS A  53      15.513  16.634  -0.323  1.00 10.090          C  
ATOM    886  ND1 HIS A  53      16.584  17.072  -1.030  1.00 10.090          N  
ATOM    887  CD2 HIS A  53      14.547  16.377  -1.222  1.00 10.090          C  
ATOM    888  CE1 HIS A  53      16.295  17.067  -2.322  1.00 10.090          C  
ATOM    889  NE2 HIS A  53      15.052  16.666  -2.467  1.00 10.090          N  
ATOM    890  H   HIS A  53      18.136  15.142   0.496  1.00  8.930          H  
ATOM    891  HA  HIS A  53      16.198  15.252   2.743  1.00  8.530          H  
ATOM    892 1HB  HIS A  53      14.497  16.435   1.505  1.00 12.100          H  
ATOM    893 2HB  HIS A  53      15.933  17.455   1.571  1.00 12.100          H  
ATOM    894  HD1 HIS A  53      17.472  17.270  -0.600  1.00 12.100          H  
ATOM    895  HD2 HIS A  53      13.540  16.025  -1.114  1.00 12.100          H  
ATOM    896  HE1 HIS A  53      17.022  17.375  -3.060  1.00 12.100          H  
ATOM    897  N   TRP A  54      14.675  13.594   1.468  1.00  6.480          N  
ATOM    898  CA  TRP A  54      14.023  12.486   0.792  1.00  6.230          C  
ATOM    899  C   TRP A  54      13.199  13.048  -0.361  1.00  6.420          C  
ATOM    900  O   TRP A  54      12.518  14.062  -0.203  1.00  6.540          O  
ATOM    901  CB  TRP A  54      13.150  11.717   1.765  1.00  8.820          C  
ATOM    902  CG  TRP A  54      13.911  10.908   2.721  1.00  8.820          C  
ATOM    903  CD1 TRP A  54      14.225  11.208   3.997  1.00  8.820          C  
ATOM    904  CD2 TRP A  54      14.467   9.624   2.463  1.00  8.820          C  
ATOM    905  NE1 TRP A  54      14.958  10.187   4.551  1.00  8.820          N  
ATOM    906  CE2 TRP A  54      15.106   9.208   3.629  1.00  8.820          C  
ATOM    907  CE3 TRP A  54      14.477   8.817   1.366  1.00  8.820          C  
ATOM    908  CZ2 TRP A  54      15.759   7.990   3.713  1.00  8.820          C  
ATOM    909  CZ3 TRP A  54      15.117   7.634   1.435  1.00  8.820          C  
ATOM    910  CH2 TRP A  54      15.752   7.208   2.571  1.00  8.820          C  
ATOM    911  H   TRP A  54      14.191  14.073   2.234  1.00  7.780          H  
ATOM    912  HA  TRP A  54      14.781  11.814   0.392  1.00  7.480          H  
ATOM    913 1HB  TRP A  54      12.587  12.429   2.345  1.00 10.590          H  
ATOM    914 2HB  TRP A  54      12.449  11.089   1.236  1.00 10.590          H  
ATOM    915  HD1 TRP A  54      13.941  12.131   4.507  1.00 10.590          H  
ATOM    916  HE1 TRP A  54      15.339  10.172   5.508  1.00 10.590          H  
ATOM    917  HE3 TRP A  54      13.988   9.129   0.452  1.00 10.590          H  
ATOM    918  HZ2 TRP A  54      16.266   7.659   4.618  1.00 10.590          H  
ATOM    919  HZ3 TRP A  54      15.109   7.044   0.549  1.00 10.590          H  
ATOM    920  HH2 TRP A  54      16.253   6.243   2.565  1.00 10.590          H  
ATOM    921  N   ARG A  55      13.262  12.416  -1.516  1.00  6.450          N  
ATOM    922  CA  ARG A  55      12.526  12.870  -2.679  1.00  6.660          C  
ATOM    923  C   ARG A  55      11.711  11.815  -3.364  1.00  6.430          C  
ATOM    924  O   ARG A  55      12.243  10.775  -3.734  1.00  6.260          O  
ATOM    925  CB  ARG A  55      13.496  13.407  -3.702  1.00  9.240          C  
ATOM    926  CG  ARG A  55      12.859  13.786  -4.984  1.00  9.240          C  
ATOM    927  CD  ARG A  55      13.761  14.487  -5.850  1.00  9.240          C  
ATOM    928  NE  ARG A  55      13.199  14.650  -7.166  1.00  9.240          N  
ATOM    929  CZ  ARG A  55      12.340  15.623  -7.493  1.00  9.240          C  
ATOM    930  NH1 ARG A  55      11.935  16.464  -6.570  1.00  9.240          N  
ATOM    931  NH2 ARG A  55      11.905  15.730  -8.729  1.00  9.240          N  
ATOM    932  H   ARG A  55      13.902  11.631  -1.605  1.00  7.740          H  
ATOM    933  HA  ARG A  55      11.854  13.670  -2.372  1.00  7.990          H  
ATOM    934 1HB  ARG A  55      14.001  14.275  -3.305  1.00 11.090          H  
ATOM    935 2HB  ARG A  55      14.260  12.653  -3.911  1.00 11.090          H  
ATOM    936 1HG  ARG A  55      12.562  12.887  -5.524  1.00 11.090          H  
ATOM    937 2HG  ARG A  55      11.979  14.394  -4.788  1.00 11.090          H  
ATOM    938 1HD  ARG A  55      14.011  15.463  -5.440  1.00 11.090          H  
ATOM    939 2HD  ARG A  55      14.647  13.915  -5.943  1.00 11.090          H  
ATOM    940  HE  ARG A  55      13.506  14.004  -7.920  1.00 11.090          H  
ATOM    941 1HH1 ARG A  55      12.266  16.390  -5.632  1.00 11.090          H  
ATOM    942 2HH1 ARG A  55      11.284  17.210  -6.810  1.00 11.090          H  
ATOM    943 1HH2 ARG A  55      12.260  15.089  -9.433  1.00 11.090          H  
ATOM    944 2HH2 ARG A  55      11.225  16.474  -8.970  1.00 11.090          H  
ATOM    945  N   GLU A  56      10.422  12.066  -3.536  1.00  6.460          N  
ATOM    946  CA  GLU A  56       9.594  11.097  -4.245  1.00  6.280          C  
ATOM    947  C   GLU A  56      10.110  10.938  -5.676  1.00  6.440          C  
ATOM    948  O   GLU A  56      10.268  11.939  -6.379  1.00  6.800          O  
ATOM    949  CB  GLU A  56       8.149  11.536  -4.261  1.00  8.860          C  
ATOM    950  CG  GLU A  56       7.178  10.523  -4.824  1.00  8.860          C  
ATOM    951  CD  GLU A  56       5.843  11.080  -4.831  1.00  8.860          C  
ATOM    952  OE1 GLU A  56       5.772  12.261  -4.667  1.00  8.860          O  
ATOM    953  OE2 GLU A  56       4.884  10.396  -5.070  1.00  8.860          O  
ATOM    954  H   GLU A  56      10.024  12.941  -3.166  1.00  7.750          H  
ATOM    955  HA  GLU A  56       9.645  10.140  -3.746  1.00  7.540          H  
ATOM    956 1HB  GLU A  56       7.844  11.765  -3.244  1.00 10.640          H  
ATOM    957 2HB  GLU A  56       8.066  12.427  -4.829  1.00 10.640          H  
ATOM    958 1HG  GLU A  56       7.460  10.258  -5.844  1.00 10.640          H  
ATOM    959 2HG  GLU A  56       7.202   9.614  -4.213  1.00 10.640          H  
ATOM    960  N   THR A  57      10.305   9.695  -6.120  1.00  6.170          N  
ATOM    961  CA  THR A  57      10.767   9.413  -7.483  1.00  6.310          C  
ATOM    962  C   THR A  57       9.807   8.518  -8.272  1.00  6.190          C  
ATOM    963  O   THR A  57       9.928   8.403  -9.503  1.00  6.400          O  
ATOM    964  CB  THR A  57      12.154   8.746  -7.483  1.00  8.780          C  
ATOM    965  OG1 THR A  57      12.059   7.490  -6.787  1.00  8.780          O  
ATOM    966  CG2 THR A  57      13.179   9.656  -6.803  1.00  8.780          C  
ATOM    967  H   THR A  57      10.151   8.929  -5.463  1.00  7.400          H  
ATOM    968  HA  THR A  57      10.853  10.360  -8.010  1.00  7.570          H  
ATOM    969  HB  THR A  57      12.464   8.564  -8.510  1.00 10.530          H  
ATOM    970  HG1 THR A  57      12.932   7.032  -6.793  1.00 10.530          H  
ATOM    971 1HG2 THR A  57      14.149   9.184  -6.817  1.00 10.530          H  
ATOM    972 2HG2 THR A  57      13.236  10.607  -7.334  1.00 10.530          H  
ATOM    973 3HG2 THR A  57      12.889   9.831  -5.794  1.00 10.530          H  
ATOM    974  N   ALA A  58       8.888   7.836  -7.575  1.00  5.880          N  
ATOM    975  CA  ALA A  58       7.938   6.949  -8.264  1.00  5.810          C  
ATOM    976  C   ALA A  58       6.685   6.687  -7.422  1.00  5.540          C  
ATOM    977  O   ALA A  58       6.728   6.722  -6.185  1.00  5.290          O  
ATOM    978  CB  ALA A  58       8.612   5.641  -8.636  1.00  8.160          C  
ATOM    979  H   ALA A  58       8.898   7.907  -6.554  1.00  7.060          H  
ATOM    980  HA  ALA A  58       7.620   7.442  -9.182  1.00  6.970          H  
ATOM    981 1HB  ALA A  58       7.904   5.006  -9.178  1.00  9.790          H  
ATOM    982 2HB  ALA A  58       9.474   5.838  -9.270  1.00  9.790          H  
ATOM    983 3HB  ALA A  58       8.934   5.150  -7.745  1.00  9.790          H  
ATOM    984  N   ARG A  59       5.581   6.375  -8.113  1.00  5.630          N  
ATOM    985  CA  ARG A  59       4.293   6.063  -7.483  1.00  5.460          C  
ATOM    986  C   ARG A  59       3.568   4.852  -8.077  1.00  5.480          C  
ATOM    987  O   ARG A  59       3.635   4.605  -9.284  1.00  5.760          O  
ATOM    988  CB  ARG A  59       3.399   7.270  -7.613  1.00  7.710          C  
ATOM    989  CG  ARG A  59       2.018   7.149  -7.038  1.00  7.710          C  
ATOM    990  CD  ARG A  59       1.312   8.374  -7.244  1.00  7.710          C  
ATOM    991  NE  ARG A  59       1.906   9.448  -6.499  1.00  7.710          N  
ATOM    992  CZ  ARG A  59       1.716  10.763  -6.709  1.00  7.710          C  
ATOM    993  NH1 ARG A  59       0.920  11.215  -7.659  1.00  7.710          N  
ATOM    994  NH2 ARG A  59       2.370  11.593  -5.946  1.00  7.710          N  
ATOM    995  H   ARG A  59       5.641   6.391  -9.137  1.00  6.760          H  
ATOM    996  HA  ARG A  59       4.471   5.869  -6.426  1.00  6.550          H  
ATOM    997 1HB  ARG A  59       3.885   8.101  -7.112  1.00  9.250          H  
ATOM    998 2HB  ARG A  59       3.301   7.537  -8.665  1.00  9.250          H  
ATOM    999 1HG  ARG A  59       1.448   6.379  -7.552  1.00  9.250          H  
ATOM   1000 2HG  ARG A  59       2.064   6.931  -5.966  1.00  9.250          H  
ATOM   1001 1HD  ARG A  59       1.310   8.629  -8.307  1.00  9.250          H  
ATOM   1002 2HD  ARG A  59       0.328   8.224  -6.899  1.00  9.250          H  
ATOM   1003  HE  ARG A  59       2.551   9.196  -5.745  1.00  9.250          H  
ATOM   1004 1HH1 ARG A  59       0.419  10.575  -8.261  1.00  9.250          H  
ATOM   1005 2HH1 ARG A  59       0.819  12.211  -7.795  1.00  9.250          H  
ATOM   1006 1HH2 ARG A  59       3.040  11.219  -5.258  1.00  9.250          H  
ATOM   1007 2HH2 ARG A  59       2.308  12.609  -6.061  1.00  9.250          H  
ATOM   1008  N   TRP A  60       2.826   4.112  -7.229  1.00  5.190          N  
ATOM   1009  CA  TRP A  60       2.027   2.992  -7.720  1.00  5.240          C  
ATOM   1010  C   TRP A  60       0.562   3.035  -7.281  1.00  5.320          C  
ATOM   1011  O   TRP A  60       0.223   3.218  -6.100  1.00  5.040          O  
ATOM   1012  CB  TRP A  60       2.612   1.652  -7.254  1.00  7.320          C  
ATOM   1013  CG  TRP A  60       3.947   1.341  -7.804  1.00  7.320          C  
ATOM   1014  CD1 TRP A  60       4.222   0.491  -8.821  1.00  7.320          C  
ATOM   1015  CD2 TRP A  60       5.211   1.907  -7.403  1.00  7.320          C  
ATOM   1016  NE1 TRP A  60       5.558   0.482  -9.072  1.00  7.320          N  
ATOM   1017  CE2 TRP A  60       6.176   1.351  -8.221  1.00  7.320          C  
ATOM   1018  CE3 TRP A  60       5.591   2.839  -6.436  1.00  7.320          C  
ATOM   1019  CZ2 TRP A  60       7.493   1.694  -8.114  1.00  7.320          C  
ATOM   1020  CZ3 TRP A  60       6.886   3.185  -6.335  1.00  7.320          C  
ATOM   1021  CH2 TRP A  60       7.830   2.629  -7.152  1.00  7.320          C  
ATOM   1022  H   TRP A  60       2.837   4.336  -6.232  1.00  6.230          H  
ATOM   1023  HA  TRP A  60       2.060   3.017  -8.797  1.00  6.290          H  
ATOM   1024 1HB  TRP A  60       2.658   1.630  -6.212  1.00  8.780          H  
ATOM   1025 2HB  TRP A  60       1.937   0.853  -7.559  1.00  8.780          H  
ATOM   1026  HD1 TRP A  60       3.481  -0.094  -9.360  1.00  8.780          H  
ATOM   1027  HE1 TRP A  60       6.020  -0.072  -9.795  1.00  8.780          H  
ATOM   1028  HE3 TRP A  60       4.865   3.286  -5.778  1.00  8.780          H  
ATOM   1029  HZ2 TRP A  60       8.248   1.255  -8.767  1.00  8.780          H  
ATOM   1030  HZ3 TRP A  60       7.134   3.914  -5.589  1.00  8.780          H  
ATOM   1031  HH2 TRP A  60       8.859   2.924  -7.047  1.00  8.780          H  
ATOM   1032  N   ILE A  61      -0.319   2.824  -8.262  1.00  5.750          N  
ATOM   1033  CA  ILE A  61      -1.763   2.747  -8.031  1.00  5.940          C  
ATOM   1034  C   ILE A  61      -2.271   1.398  -8.528  1.00  6.100          C  
ATOM   1035  O   ILE A  61      -2.549   0.497  -7.747  1.00  6.470          O  
ATOM   1036  CB  ILE A  61      -2.473   3.926  -8.738  1.00  8.240          C  
ATOM   1037  CG1 ILE A  61      -1.936   5.232  -8.108  1.00  8.240          C  
ATOM   1038  CG2 ILE A  61      -4.015   3.797  -8.662  1.00  8.240          C  
ATOM   1039  CD1 ILE A  61      -2.385   6.489  -8.755  1.00  8.240          C  
ATOM   1040  H   ILE A  61       0.070   2.699  -9.201  1.00  6.900          H  
ATOM   1041  HA  ILE A  61      -1.957   2.810  -6.960  1.00  7.130          H  
ATOM   1042  HB  ILE A  61      -2.176   3.948  -9.784  1.00  9.890          H  
ATOM   1043 1HG1 ILE A  61      -2.183   5.240  -7.069  1.00  9.890          H  
ATOM   1044 2HG1 ILE A  61      -0.856   5.231  -8.193  1.00  9.890          H  
ATOM   1045 1HG2 ILE A  61      -4.490   4.629  -9.166  1.00  9.890          H  
ATOM   1046 2HG2 ILE A  61      -4.343   2.883  -9.137  1.00  9.890          H  
ATOM   1047 3HG2 ILE A  61      -4.319   3.782  -7.630  1.00  9.890          H  
ATOM   1048 1HD1 ILE A  61      -1.916   7.314  -8.254  1.00  9.890          H  
ATOM   1049 2HD1 ILE A  61      -2.084   6.487  -9.791  1.00  9.890          H  
ATOM   1050 3HD1 ILE A  61      -3.462   6.595  -8.690  1.00  9.890          H  
ATOM   1051  N   LYS A  62      -2.312   1.255  -9.853  1.00  5.940          N  
ATOM   1052  CA  LYS A  62      -2.669   0.023 -10.542  1.00  6.060          C  
ATOM   1053  C   LYS A  62      -1.605  -0.106 -11.600  1.00  6.080          C  
ATOM   1054  O   LYS A  62      -1.538  -1.070 -12.363  1.00  6.120          O  
ATOM   1055  CB  LYS A  62      -4.041   0.055 -11.215  1.00  8.440          C  
ATOM   1056  CG  LYS A  62      -4.149   0.865 -12.459  1.00  8.440          C  
ATOM   1057  CD  LYS A  62      -5.483   0.717 -13.100  1.00  8.440          C  
ATOM   1058  CE  LYS A  62      -5.609   1.500 -14.425  1.00  8.440          C  
ATOM   1059  NZ  LYS A  62      -4.841   0.869 -15.543  1.00  8.440          N  
ATOM   1060  H   LYS A  62      -2.049   2.041 -10.429  1.00  7.130          H  
ATOM   1061  HA  LYS A  62      -2.606  -0.827  -9.860  1.00  7.270          H  
ATOM   1062 1HB  LYS A  62      -4.389  -0.959 -11.413  1.00 10.120          H  
ATOM   1063 2HB  LYS A  62      -4.732   0.524 -10.530  1.00 10.120          H  
ATOM   1064 1HG  LYS A  62      -4.078   1.890 -12.136  1.00 10.120          H  
ATOM   1065 2HG  LYS A  62      -3.372   0.627 -13.174  1.00 10.120          H  
ATOM   1066 1HD  LYS A  62      -5.673  -0.337 -13.293  1.00 10.120          H  
ATOM   1067 2HD  LYS A  62      -6.205   1.067 -12.412  1.00 10.120          H  
ATOM   1068 1HE  LYS A  62      -6.649   1.539 -14.714  1.00 10.120          H  
ATOM   1069 2HE  LYS A  62      -5.246   2.515 -14.272  1.00 10.120          H  
ATOM   1070 1HZ  LYS A  62      -4.969   1.419 -16.383  1.00 10.120          H  
ATOM   1071 2HZ  LYS A  62      -3.858   0.816 -15.326  1.00 10.120          H  
ATOM   1072 3HZ  LYS A  62      -5.197  -0.065 -15.695  1.00 10.120          H  
ATOM   1073  N   PHE A  63      -0.805   0.947 -11.644  1.00  6.210          N  
ATOM   1074  CA  PHE A  63       0.257   1.200 -12.593  1.00  6.280          C  
ATOM   1075  C   PHE A  63       1.371   1.940 -11.928  1.00  6.160          C  
ATOM   1076  O   PHE A  63       1.187   2.541 -10.866  1.00  6.090          O  
ATOM   1077  CB  PHE A  63      -0.226   2.089 -13.742  1.00  8.760          C  
ATOM   1078  CG  PHE A  63      -0.783   3.454 -13.266  1.00  8.760          C  
ATOM   1079  CD1 PHE A  63      -0.000   4.573 -12.981  1.00  8.760          C  
ATOM   1080  CD2 PHE A  63      -2.127   3.608 -13.182  1.00  8.760          C  
ATOM   1081  CE1 PHE A  63      -0.604   5.762 -12.599  1.00  8.760          C  
ATOM   1082  CE2 PHE A  63      -2.721   4.770 -12.804  1.00  8.760          C  
ATOM   1083  CZ  PHE A  63      -1.957   5.850 -12.511  1.00  8.760          C  
ATOM   1084  H   PHE A  63      -0.973   1.653 -10.953  1.00  7.450          H  
ATOM   1085  HA  PHE A  63       0.638   0.253 -12.982  1.00  7.540          H  
ATOM   1086 1HB  PHE A  63       0.603   2.282 -14.420  1.00 10.520          H  
ATOM   1087 2HB  PHE A  63      -0.993   1.572 -14.304  1.00 10.520          H  
ATOM   1088  HD1 PHE A  63       1.079   4.515 -13.056  1.00 10.520          H  
ATOM   1089  HD2 PHE A  63      -2.718   2.786 -13.445  1.00 10.520          H  
ATOM   1090  HE1 PHE A  63      -0.009   6.642 -12.368  1.00 10.520          H  
ATOM   1091  HE2 PHE A  63      -3.806   4.836 -12.749  1.00 10.520          H  
ATOM   1092  HZ  PHE A  63      -2.422   6.791 -12.215  1.00 10.520          H  
ATOM   1093  N   GLU A  64       2.527   1.891 -12.565  1.00  6.190          N  
ATOM   1094  CA  GLU A  64       3.720   2.584 -12.132  1.00  6.170          C  
ATOM   1095  C   GLU A  64       3.770   3.938 -12.827  1.00  6.560          C  
ATOM   1096  O   GLU A  64       3.476   4.046 -14.023  1.00  6.780          O  
ATOM   1097  CB  GLU A  64       4.951   1.705 -12.436  1.00  8.650          C  
ATOM   1098  CG  GLU A  64       6.294   2.225 -11.945  1.00  8.650          C  
ATOM   1099  CD  GLU A  64       7.431   1.210 -12.168  1.00  8.650          C  
ATOM   1100  OE1 GLU A  64       7.465   0.602 -13.189  1.00  8.650          O  
ATOM   1101  OE2 GLU A  64       8.259   1.058 -11.299  1.00  8.650          O  
ATOM   1102  H   GLU A  64       2.578   1.358 -13.435  1.00  7.430          H  
ATOM   1103  HA  GLU A  64       3.668   2.753 -11.055  1.00  7.400          H  
ATOM   1104 1HB  GLU A  64       4.800   0.729 -11.992  1.00 10.380          H  
ATOM   1105 2HB  GLU A  64       5.025   1.557 -13.517  1.00 10.380          H  
ATOM   1106 1HG  GLU A  64       6.536   3.137 -12.501  1.00 10.380          H  
ATOM   1107 2HG  GLU A  64       6.223   2.495 -10.897  1.00 10.380          H  
ATOM   1108  N   GLU A  65       4.096   4.984 -12.081  1.00  6.650          N  
ATOM   1109  CA  GLU A  65       4.205   6.314 -12.661  1.00  7.020          C  
ATOM   1110  C   GLU A  65       5.527   6.908 -12.185  1.00  6.970          C  
ATOM   1111  O   GLU A  65       5.854   6.864 -10.995  1.00  6.680          O  
ATOM   1112  CB  GLU A  65       3.012   7.153 -12.212  1.00  9.680          C  
ATOM   1113  CG  GLU A  65       2.805   8.486 -12.901  1.00  9.680          C  
ATOM   1114  CD  GLU A  65       1.600   9.216 -12.325  1.00  9.680          C  
ATOM   1115  OE1 GLU A  65       1.015   8.700 -11.407  1.00  9.680          O  
ATOM   1116  OE2 GLU A  65       1.253  10.266 -12.808  1.00  9.680          O  
ATOM   1117  H   GLU A  65       4.241   4.847 -11.078  1.00  7.980          H  
ATOM   1118  HA  GLU A  65       4.222   6.244 -13.751  1.00  8.420          H  
ATOM   1119 1HB  GLU A  65       2.136   6.574 -12.356  1.00 11.620          H  
ATOM   1120 2HB  GLU A  65       3.097   7.344 -11.142  1.00 11.620          H  
ATOM   1121 1HG  GLU A  65       3.678   9.092 -12.837  1.00 11.620          H  
ATOM   1122 2HG  GLU A  65       2.622   8.293 -13.962  1.00 11.620          H  
ATOM   1123  N   ASP A  66       6.305   7.448 -13.116  1.00  7.290          N  
ATOM   1124  CA  ASP A  66       7.628   7.973 -12.793  1.00  7.310          C  
ATOM   1125  C   ASP A  66       7.742   9.475 -12.692  1.00  7.620          C  
ATOM   1126  O   ASP A  66       7.020  10.218 -13.363  1.00  8.060          O  
ATOM   1127  CB  ASP A  66       8.589   7.497 -13.870  1.00 10.230          C  
ATOM   1128  CG  ASP A  66       8.683   6.032 -13.841  1.00 10.230          C  
ATOM   1129  OD1 ASP A  66       8.737   5.524 -12.753  1.00 10.230          O  
ATOM   1130  OD2 ASP A  66       8.683   5.403 -14.876  1.00 10.230          O  
ATOM   1131  H   ASP A  66       5.986   7.448 -14.076  1.00  8.750          H  
ATOM   1132  HA  ASP A  66       7.934   7.556 -11.832  1.00  8.770          H  
ATOM   1133 1HB  ASP A  66       8.244   7.822 -14.851  1.00 12.270          H  
ATOM   1134 2HB  ASP A  66       9.579   7.931 -13.699  1.00 12.270          H  
ATOM   1135  N   VAL A  67       8.724   9.930 -11.914  1.00  7.450          N  
ATOM   1136  CA  VAL A  67       9.034  11.347 -11.871  1.00  7.740          C  
ATOM   1137  C   VAL A  67      10.172  11.622 -12.853  1.00  8.010          C  
ATOM   1138  O   VAL A  67      11.229  10.990 -12.798  1.00  7.940          O  
ATOM   1139  CB  VAL A  67       9.442  11.789 -10.452  1.00 10.720          C  
ATOM   1140  CG1 VAL A  67       9.798  13.264 -10.437  1.00 10.720          C  
ATOM   1141  CG2 VAL A  67       8.316  11.516  -9.495  1.00 10.720          C  
ATOM   1142  H   VAL A  67       9.268   9.280 -11.332  1.00  8.940          H  
ATOM   1143  HA  VAL A  67       8.157  11.917 -12.180  1.00  9.290          H  
ATOM   1144  HB  VAL A  67      10.325  11.235 -10.148  1.00 12.860          H  
ATOM   1145 1HG1 VAL A  67      10.089  13.544  -9.425  1.00 12.860          H  
ATOM   1146 2HG1 VAL A  67      10.631  13.463 -11.112  1.00 12.860          H  
ATOM   1147 3HG1 VAL A  67       8.931  13.853 -10.744  1.00 12.860          H  
ATOM   1148 1HG2 VAL A  67       8.597  11.815  -8.482  1.00 12.860          H  
ATOM   1149 2HG2 VAL A  67       7.445  12.080  -9.810  1.00 12.860          H  
ATOM   1150 3HG2 VAL A  67       8.095  10.461  -9.507  1.00 12.860          H  
ATOM   1151  N   GLU A  68       9.939  12.568 -13.742  1.00  8.350          N  
ATOM   1152  CA  GLU A  68      10.879  12.985 -14.756  1.00  8.640          C  
ATOM   1153  C   GLU A  68      11.767  14.091 -14.195  1.00  8.730          C  
ATOM   1154  O   GLU A  68      11.356  15.259 -14.093  1.00  8.790          O  
ATOM   1155  CB  GLU A  68      10.121  13.475 -15.999  1.00 11.980          C  
ATOM   1156  CG  GLU A  68       9.274  12.408 -16.727  1.00 11.980          C  
ATOM   1157  CD  GLU A  68       8.521  12.930 -17.985  1.00 11.980          C  
ATOM   1158  OE1 GLU A  68       8.539  14.131 -18.260  1.00 11.980          O  
ATOM   1159  OE2 GLU A  68       7.937  12.108 -18.669  1.00 11.980          O  
ATOM   1160  H   GLU A  68       9.032  13.019 -13.717  1.00 10.020          H  
ATOM   1161  HA  GLU A  68      11.507  12.137 -15.030  1.00 10.370          H  
ATOM   1162 1HB  GLU A  68       9.433  14.253 -15.691  1.00 14.380          H  
ATOM   1163 2HB  GLU A  68      10.825  13.906 -16.712  1.00 14.380          H  
ATOM   1164 1HG  GLU A  68       9.924  11.586 -17.018  1.00 14.380          H  
ATOM   1165 2HG  GLU A  68       8.540  12.016 -16.015  1.00 14.380          H  
ATOM   1166  N   GLU A  69      12.988  13.716 -13.810  1.00  8.760          N  
ATOM   1167  CA  GLU A  69      13.948  14.603 -13.150  1.00  8.860          C  
ATOM   1168  C   GLU A  69      14.313  15.762 -14.060  1.00  9.260          C  
ATOM   1169  O   GLU A  69      14.469  16.901 -13.623  1.00  9.400          O  
ATOM   1170  CB  GLU A  69      15.196  13.797 -12.798  1.00 12.360          C  
ATOM   1171  CG  GLU A  69      14.988  12.765 -11.687  1.00 12.360          C  
ATOM   1172  CD  GLU A  69      14.806  13.398 -10.359  1.00 12.360          C  
ATOM   1173  OE1 GLU A  69      15.504  14.348 -10.118  1.00 12.360          O  
ATOM   1174  OE2 GLU A  69      13.971  12.967  -9.602  1.00 12.360          O  
ATOM   1175  H   GLU A  69      13.253  12.747 -13.958  1.00 10.510          H  
ATOM   1176  HA  GLU A  69      13.498  14.998 -12.239  1.00 10.630          H  
ATOM   1177 1HB  GLU A  69      15.556  13.273 -13.687  1.00 14.840          H  
ATOM   1178 2HB  GLU A  69      15.987  14.478 -12.482  1.00 14.840          H  
ATOM   1179 1HG  GLU A  69      14.091  12.186 -11.917  1.00 14.840          H  
ATOM   1180 2HG  GLU A  69      15.825  12.078 -11.659  1.00 14.840          H  
ATOM   1181  N   GLU A  70      14.382  15.455 -15.346  1.00  9.450          N  
ATOM   1182  CA  GLU A  70      14.680  16.387 -16.413  1.00  9.830          C  
ATOM   1183  C   GLU A  70      13.619  17.451 -16.664  1.00 10.000          C  
ATOM   1184  O   GLU A  70      13.924  18.481 -17.269  1.00 10.280          O  
ATOM   1185  CB  GLU A  70      14.895  15.587 -17.704  1.00 13.610          C  
ATOM   1186  CG  GLU A  70      16.164  14.743 -17.720  1.00 13.610          C  
ATOM   1187  CD  GLU A  70      16.057  13.465 -16.889  1.00 13.610          C  
ATOM   1188  OE1 GLU A  70      14.949  13.098 -16.539  1.00 13.610          O  
ATOM   1189  OE2 GLU A  70      17.085  12.899 -16.563  1.00 13.610          O  
ATOM   1190  H   GLU A  70      14.253  14.473 -15.611  1.00 11.340          H  
ATOM   1191  HA  GLU A  70      15.595  16.898 -16.161  1.00 11.800          H  
ATOM   1192 1HB  GLU A  70      14.043  14.928 -17.867  1.00 16.330          H  
ATOM   1193 2HB  GLU A  70      14.940  16.274 -18.549  1.00 16.330          H  
ATOM   1194 1HG  GLU A  70      16.346  14.450 -18.753  1.00 16.330          H  
ATOM   1195 2HG  GLU A  70      17.000  15.346 -17.416  1.00 16.330          H  
ATOM   1196  N   THR A  71      12.364  17.196 -16.269  1.00  9.850          N  
ATOM   1197  CA  THR A  71      11.277  18.108 -16.587  1.00 10.040          C  
ATOM   1198  C   THR A  71      10.463  18.595 -15.388  1.00  9.860          C  
ATOM   1199  O   THR A  71       9.696  19.547 -15.540  1.00 10.050          O  
ATOM   1200  CB  THR A  71      10.331  17.438 -17.611  1.00 13.980          C  
ATOM   1201  OG1 THR A  71       9.781  16.271 -17.018  1.00 13.980          O  
ATOM   1202  CG2 THR A  71      11.106  17.029 -18.849  1.00 13.980          C  
ATOM   1203  H   THR A  71      12.124  16.363 -15.733  1.00 11.820          H  
ATOM   1204  HA  THR A  71      11.709  18.990 -17.057  1.00 12.050          H  
ATOM   1205  HB  THR A  71       9.530  18.125 -17.878  1.00 16.780          H  
ATOM   1206  HG1 THR A  71       9.203  15.760 -17.646  1.00 16.780          H  
ATOM   1207 1HG2 THR A  71      10.426  16.549 -19.551  1.00 16.780          H  
ATOM   1208 2HG2 THR A  71      11.545  17.913 -19.308  1.00 16.780          H  
ATOM   1209 3HG2 THR A  71      11.891  16.331 -18.586  1.00 16.780          H  
ATOM   1210  N   GLU A  72      10.641  17.978 -14.205  1.00  9.630          N  
ATOM   1211  CA  GLU A  72       9.832  18.264 -13.007  1.00  9.430          C  
ATOM   1212  C   GLU A  72       8.384  17.887 -13.286  1.00  9.440          C  
ATOM   1213  O   GLU A  72       7.448  18.626 -12.960  1.00  9.610          O  
ATOM   1214  CB  GLU A  72       9.895  19.753 -12.602  1.00 13.280          C  
ATOM   1215  CG  GLU A  72      11.262  20.255 -12.276  1.00 13.280          C  
ATOM   1216  CD  GLU A  72      11.296  21.710 -11.870  1.00 13.280          C  
ATOM   1217  OE1 GLU A  72      10.390  22.440 -12.198  1.00 13.280          O  
ATOM   1218  OE2 GLU A  72      12.208  22.066 -11.184  1.00 13.280          O  
ATOM   1219  H   GLU A  72      11.292  17.198 -14.150  1.00 11.560          H  
ATOM   1220  HA  GLU A  72      10.198  17.653 -12.178  1.00 11.320          H  
ATOM   1221 1HB  GLU A  72       9.460  20.392 -13.354  1.00 15.940          H  
ATOM   1222 2HB  GLU A  72       9.297  19.888 -11.704  1.00 15.940          H  
ATOM   1223 1HG  GLU A  72      11.680  19.649 -11.473  1.00 15.940          H  
ATOM   1224 2HG  GLU A  72      11.870  20.105 -13.143  1.00 15.940          H  
ATOM   1225  N   ARG A  73       8.214  16.710 -13.885  1.00  9.280          N  
ATOM   1226  CA  ARG A  73       6.879  16.212 -14.224  1.00  9.300          C  
ATOM   1227  C   ARG A  73       6.624  14.743 -13.908  1.00  8.900          C  
ATOM   1228  O   ARG A  73       7.538  13.933 -13.802  1.00  8.680          O  
ATOM   1229  CB  ARG A  73       6.595  16.398 -15.717  1.00 13.010          C  
ATOM   1230  CG  ARG A  73       6.553  17.845 -16.228  1.00 13.010          C  
ATOM   1231  CD  ARG A  73       5.353  18.588 -15.742  1.00 13.010          C  
ATOM   1232  NE  ARG A  73       5.280  19.918 -16.299  1.00 13.010          N  
ATOM   1233  CZ  ARG A  73       5.888  21.006 -15.780  1.00 13.010          C  
ATOM   1234  NH1 ARG A  73       6.623  20.913 -14.685  1.00 13.010          N  
ATOM   1235  NH2 ARG A  73       5.748  22.179 -16.380  1.00 13.010          N  
ATOM   1236  H   ARG A  73       9.066  16.179 -14.103  1.00 11.140          H  
ATOM   1237  HA  ARG A  73       6.160  16.792 -13.655  1.00 11.160          H  
ATOM   1238 1HB  ARG A  73       7.346  15.864 -16.291  1.00 15.610          H  
ATOM   1239 2HB  ARG A  73       5.632  15.940 -15.954  1.00 15.610          H  
ATOM   1240 1HG  ARG A  73       7.440  18.371 -15.909  1.00 15.610          H  
ATOM   1241 2HG  ARG A  73       6.525  17.833 -17.314  1.00 15.610          H  
ATOM   1242 1HD  ARG A  73       4.462  18.048 -16.054  1.00 15.610          H  
ATOM   1243 2HD  ARG A  73       5.358  18.668 -14.662  1.00 15.610          H  
ATOM   1244  HE  ARG A  73       4.732  20.040 -17.137  1.00 15.610          H  
ATOM   1245 1HH1 ARG A  73       6.758  20.010 -14.197  1.00 15.610          H  
ATOM   1246 2HH1 ARG A  73       7.089  21.721 -14.309  1.00 15.610          H  
ATOM   1247 1HH2 ARG A  73       5.192  22.254 -17.223  1.00 15.610          H  
ATOM   1248 2HH2 ARG A  73       6.204  22.995 -16.004  1.00 15.610          H  
ATOM   1249  N   TRP A  74       5.361  14.404 -13.724  1.00  8.840          N  
ATOM   1250  CA  TRP A  74       4.972  13.001 -13.641  1.00  8.490          C  
ATOM   1251  C   TRP A  74       4.782  12.488 -15.071  1.00  8.710          C  
ATOM   1252  O   TRP A  74       4.159  13.164 -15.897  1.00  9.090          O  
ATOM   1253  CB  TRP A  74       3.699  12.776 -12.812  1.00 12.030          C  
ATOM   1254  CG  TRP A  74       3.848  12.888 -11.305  1.00 12.030          C  
ATOM   1255  CD1 TRP A  74       3.475  13.909 -10.459  1.00 12.030          C  
ATOM   1256  CD2 TRP A  74       4.413  11.860 -10.458  1.00 12.030          C  
ATOM   1257  NE1 TRP A  74       3.770  13.558  -9.150  1.00 12.030          N  
ATOM   1258  CE2 TRP A  74       4.347  12.314  -9.152  1.00 12.030          C  
ATOM   1259  CE3 TRP A  74       4.957  10.602 -10.705  1.00 12.030          C  
ATOM   1260  CZ2 TRP A  74       4.806  11.562  -8.114  1.00 12.030          C  
ATOM   1261  CZ3 TRP A  74       5.405   9.848  -9.652  1.00 12.030          C  
ATOM   1262  CH2 TRP A  74       5.335  10.313  -8.390  1.00 12.030          C  
ATOM   1263  H   TRP A  74       4.655  15.139 -13.747  1.00 10.610          H  
ATOM   1264  HA  TRP A  74       5.776  12.434 -13.175  1.00 10.190          H  
ATOM   1265 1HB  TRP A  74       2.943  13.494 -13.121  1.00 14.430          H  
ATOM   1266 2HB  TRP A  74       3.304  11.785 -13.035  1.00 14.430          H  
ATOM   1267  HD1 TRP A  74       3.001  14.836 -10.761  1.00 14.430          H  
ATOM   1268  HE1 TRP A  74       3.590  14.102  -8.264  1.00 14.430          H  
ATOM   1269  HE3 TRP A  74       5.031  10.231 -11.709  1.00 14.430          H  
ATOM   1270  HZ2 TRP A  74       4.757  11.934  -7.097  1.00 14.430          H  
ATOM   1271  HZ3 TRP A  74       5.824   8.884  -9.855  1.00 14.430          H  
ATOM   1272  HH2 TRP A  74       5.708   9.699  -7.571  1.00 14.430          H  
ATOM   1273  N   GLY A  75       5.286  11.294 -15.355  1.00  8.470          N  
ATOM   1274  CA  GLY A  75       5.190  10.709 -16.686  1.00  8.640          C  
ATOM   1275  C   GLY A  75       3.916   9.900 -16.916  1.00  8.570          C  
ATOM   1276  O   GLY A  75       2.908  10.074 -16.230  1.00  8.520          O  
ATOM   1277  H   GLY A  75       5.807  10.795 -14.632  1.00 10.160          H  
ATOM   1278 1HA  GLY A  75       5.262  11.503 -17.431  1.00 10.370          H  
ATOM   1279 2HA  GLY A  75       6.056  10.068 -16.844  1.00 10.370          H  
ATOM   1280  N   LYS A  76       3.951   9.060 -17.948  1.00  8.610          N  
ATOM   1281  CA  LYS A  76       2.810   8.245 -18.350  1.00  8.600          C  
ATOM   1282  C   LYS A  76       2.699   6.988 -17.468  1.00  8.250          C  
ATOM   1283  O   LYS A  76       3.734   6.443 -17.093  1.00  8.110          O  
ATOM   1284  CB  LYS A  76       2.973   7.844 -19.823  1.00 12.040          C  
ATOM   1285  CG  LYS A  76       1.797   7.091 -20.440  1.00 12.040          C  
ATOM   1286  CD  LYS A  76       2.019   6.820 -21.921  1.00 12.040          C  
ATOM   1287  CE  LYS A  76       0.837   6.066 -22.521  1.00 12.040          C  
ATOM   1288  NZ  LYS A  76       1.029   5.793 -23.976  1.00 12.040          N  
ATOM   1289  H   LYS A  76       4.817   8.988 -18.466  1.00 10.330          H  
ATOM   1290  HA  LYS A  76       1.927   8.864 -18.267  1.00 10.320          H  
ATOM   1291 1HB  LYS A  76       3.145   8.737 -20.424  1.00 14.450          H  
ATOM   1292 2HB  LYS A  76       3.855   7.209 -19.926  1.00 14.450          H  
ATOM   1293 1HG  LYS A  76       1.656   6.136 -19.927  1.00 14.450          H  
ATOM   1294 2HG  LYS A  76       0.894   7.682 -20.333  1.00 14.450          H  
ATOM   1295 1HD  LYS A  76       2.148   7.764 -22.453  1.00 14.450          H  
ATOM   1296 2HD  LYS A  76       2.921   6.223 -22.047  1.00 14.450          H  
ATOM   1297 1HE  LYS A  76       0.718   5.118 -21.996  1.00 14.450          H  
ATOM   1298 2HE  LYS A  76      -0.068   6.658 -22.390  1.00 14.450          H  
ATOM   1299 1HZ  LYS A  76       0.226   5.293 -24.334  1.00 14.450          H  
ATOM   1300 2HZ  LYS A  76       1.129   6.667 -24.474  1.00 14.450          H  
ATOM   1301 3HZ  LYS A  76       1.859   5.234 -24.110  1.00 14.450          H  
ATOM   1302  N   PRO A  77       1.485   6.556 -17.064  1.00  8.110          N  
ATOM   1303  CA  PRO A  77       1.199   5.289 -16.396  1.00  7.790          C  
ATOM   1304  C   PRO A  77       1.684   4.081 -17.196  1.00  7.700          C  
ATOM   1305  O   PRO A  77       1.408   3.997 -18.394  1.00  7.920          O  
ATOM   1306  CB  PRO A  77      -0.341   5.311 -16.377  1.00 11.690          C  
ATOM   1307  CG  PRO A  77      -0.707   6.761 -16.331  1.00 11.690          C  
ATOM   1308  CD  PRO A  77       0.306   7.445 -17.187  1.00 11.690          C  
ATOM   1309  HA  PRO A  77       1.628   5.296 -15.387  1.00  9.350          H  
ATOM   1310 1HB  PRO A  77      -0.721   4.822 -17.283  1.00 14.020          H  
ATOM   1311 2HB  PRO A  77      -0.728   4.753 -15.567  1.00 14.020          H  
ATOM   1312 1HG  PRO A  77      -1.738   6.901 -16.692  1.00 14.020          H  
ATOM   1313 2HG  PRO A  77      -0.682   7.122 -15.291  1.00 14.020          H  
ATOM   1314 1HD  PRO A  77      -0.052   7.506 -18.218  1.00 14.020          H  
ATOM   1315 2HD  PRO A  77       0.505   8.433 -16.734  1.00 14.020          H  
ATOM   1316  N   HIS A  78       2.312   3.108 -16.536  1.00  7.370          N  
ATOM   1317  CA  HIS A  78       2.770   1.909 -17.241  1.00  7.250          C  
ATOM   1318  C   HIS A  78       2.812   0.648 -16.363  1.00  6.800          C  
ATOM   1319  O   HIS A  78       2.633   0.702 -15.142  1.00  6.530          O  
ATOM   1320  CB  HIS A  78       4.116   2.192 -17.932  1.00 10.200          C  
ATOM   1321  CG  HIS A  78       5.303   2.482 -17.043  1.00 10.200          C  
ATOM   1322  ND1 HIS A  78       6.146   1.498 -16.592  1.00 10.200          N  
ATOM   1323  CD2 HIS A  78       5.795   3.651 -16.554  1.00 10.200          C  
ATOM   1324  CE1 HIS A  78       7.104   2.041 -15.854  1.00 10.200          C  
ATOM   1325  NE2 HIS A  78       6.924   3.345 -15.825  1.00 10.200          N  
ATOM   1326  H   HIS A  78       2.574   3.256 -15.557  1.00  8.840          H  
ATOM   1327  HA  HIS A  78       2.063   1.693 -18.040  1.00  8.700          H  
ATOM   1328 1HB  HIS A  78       4.379   1.343 -18.559  1.00 12.240          H  
ATOM   1329 2HB  HIS A  78       3.993   3.051 -18.595  1.00 12.240          H  
ATOM   1330  HD2 HIS A  78       5.387   4.644 -16.715  1.00 12.240          H  
ATOM   1331  HE1 HIS A  78       7.917   1.506 -15.370  1.00 12.240          H  
ATOM   1332  HE2 HIS A  78       7.541   4.037 -15.336  1.00 12.240          H  
ATOM   1333  N   VAL A  79       2.945  -0.514 -16.994  1.00  6.750          N  
ATOM   1334  CA  VAL A  79       3.051  -1.756 -16.238  1.00  6.360          C  
ATOM   1335  C   VAL A  79       4.489  -1.943 -15.769  1.00  6.090          C  
ATOM   1336  O   VAL A  79       5.416  -1.909 -16.575  1.00  6.210          O  
ATOM   1337  CB  VAL A  79       2.596  -2.950 -17.097  1.00  9.060          C  
ATOM   1338  CG1 VAL A  79       2.789  -4.268 -16.336  1.00  9.060          C  
ATOM   1339  CG2 VAL A  79       1.128  -2.755 -17.468  1.00  9.060          C  
ATOM   1340  H   VAL A  79       3.048  -0.524 -18.000  1.00  8.100          H  
ATOM   1341  HA  VAL A  79       2.404  -1.692 -15.362  1.00  7.630          H  
ATOM   1342  HB  VAL A  79       3.203  -2.997 -18.000  1.00 10.870          H  
ATOM   1343 1HG1 VAL A  79       2.464  -5.097 -16.963  1.00 10.870          H  
ATOM   1344 2HG1 VAL A  79       3.844  -4.410 -16.082  1.00 10.870          H  
ATOM   1345 3HG1 VAL A  79       2.197  -4.253 -15.422  1.00 10.870          H  
ATOM   1346 1HG2 VAL A  79       0.793  -3.588 -18.086  1.00 10.870          H  
ATOM   1347 2HG2 VAL A  79       0.527  -2.713 -16.557  1.00 10.870          H  
ATOM   1348 3HG2 VAL A  79       1.006  -1.826 -18.021  1.00 10.870          H  
ATOM   1349  N   ALA A  80       4.663  -2.151 -14.468  1.00  5.740          N  
ATOM   1350  CA  ALA A  80       5.988  -2.298 -13.885  1.00  5.490          C  
ATOM   1351  C   ALA A  80       6.725  -3.495 -14.458  1.00  5.340          C  
ATOM   1352  O   ALA A  80       6.131  -4.543 -14.716  1.00  5.200          O  
ATOM   1353  CB  ALA A  80       5.891  -2.438 -12.375  1.00  7.790          C  
ATOM   1354  H   ALA A  80       3.851  -2.178 -13.875  1.00  6.890          H  
ATOM   1355  HA  ALA A  80       6.561  -1.402 -14.129  1.00  6.590          H  
ATOM   1356 1HB  ALA A  80       6.898  -2.515 -11.952  1.00  9.340          H  
ATOM   1357 2HB  ALA A  80       5.395  -1.565 -11.962  1.00  9.340          H  
ATOM   1358 3HB  ALA A  80       5.325  -3.331 -12.126  1.00  9.340          H  
ATOM   1359  N   SER A  81       8.037  -3.345 -14.596  1.00  5.490          N  
ATOM   1360  CA  SER A  81       8.926  -4.401 -15.069  1.00  5.360          C  
ATOM   1361  C   SER A  81      10.208  -4.305 -14.270  1.00  5.110          C  
ATOM   1362  O   SER A  81      10.823  -3.241 -14.205  1.00  5.270          O  
ATOM   1363  CB  SER A  81       9.200  -4.256 -16.548  1.00  7.560          C  
ATOM   1364  OG  SER A  81      10.095  -5.242 -16.989  1.00  7.560          O  
ATOM   1365  H   SER A  81       8.444  -2.447 -14.372  1.00  6.590          H  
ATOM   1366  HA  SER A  81       8.466  -5.371 -14.881  1.00  6.430          H  
ATOM   1367 1HB  SER A  81       8.261  -4.337 -17.098  1.00  9.070          H  
ATOM   1368 2HB  SER A  81       9.613  -3.269 -16.749  1.00  9.070          H  
ATOM   1369  HG  SER A  81      10.169  -5.126 -17.939  1.00  9.070          H  
ATOM   1370  N   LEU A  82      10.563  -5.392 -13.596  1.00  4.760          N  
ATOM   1371  CA  LEU A  82      11.705  -5.377 -12.692  1.00  4.530          C  
ATOM   1372  C   LEU A  82      12.892  -6.182 -13.168  1.00  4.550          C  
ATOM   1373  O   LEU A  82      12.730  -7.256 -13.753  1.00  4.540          O  
ATOM   1374  CB  LEU A  82      11.262  -5.980 -11.373  1.00  6.430          C  
ATOM   1375  CG  LEU A  82      10.036  -5.352 -10.720  1.00  6.430          C  
ATOM   1376  CD1 LEU A  82       9.736  -6.168  -9.503  1.00  6.430          C  
ATOM   1377  CD2 LEU A  82      10.293  -3.862 -10.396  1.00  6.430          C  
ATOM   1378  H   LEU A  82      10.027  -6.239 -13.718  1.00  5.710          H  
ATOM   1379  HA  LEU A  82      12.042  -4.349 -12.560  1.00  5.440          H  
ATOM   1380 1HB  LEU A  82      11.057  -7.036 -11.531  1.00  7.720          H  
ATOM   1381 2HB  LEU A  82      12.095  -5.902 -10.665  1.00  7.720          H  
ATOM   1382  HG  LEU A  82       9.174  -5.418 -11.383  1.00  7.720          H  
ATOM   1383 1HD1 LEU A  82       8.877  -5.792  -9.005  1.00  7.720          H  
ATOM   1384 2HD1 LEU A  82       9.550  -7.196  -9.799  1.00  7.720          H  
ATOM   1385 3HD1 LEU A  82      10.586  -6.133  -8.842  1.00  7.720          H  
ATOM   1386 1HD2 LEU A  82       9.423  -3.439  -9.915  1.00  7.720          H  
ATOM   1387 2HD2 LEU A  82      11.150  -3.768  -9.738  1.00  7.720          H  
ATOM   1388 3HD2 LEU A  82      10.490  -3.303 -11.306  1.00  7.720          H  
ATOM   1389  N   SER A  83      14.089  -5.696 -12.853  1.00  4.610          N  
ATOM   1390  CA  SER A  83      15.305  -6.452 -13.126  1.00  4.640          C  
ATOM   1391  C   SER A  83      15.394  -7.715 -12.264  1.00  4.310          C  
ATOM   1392  O   SER A  83      15.059  -7.697 -11.073  1.00  4.070          O  
ATOM   1393  CB  SER A  83      16.530  -5.593 -12.901  1.00  6.480          C  
ATOM   1394  OG  SER A  83      17.706  -6.336 -13.078  1.00  6.480          O  
ATOM   1395  H   SER A  83      14.152  -4.761 -12.417  1.00  5.530          H  
ATOM   1396  HA  SER A  83      15.287  -6.756 -14.173  1.00  5.570          H  
ATOM   1397 1HB  SER A  83      16.514  -4.749 -13.590  1.00  7.780          H  
ATOM   1398 2HB  SER A  83      16.500  -5.192 -11.897  1.00  7.780          H  
ATOM   1399  HG  SER A  83      18.425  -5.694 -13.031  1.00  7.780          H  
ATOM   1400  N   PHE A  84      15.876  -8.805 -12.853  1.00  4.330          N  
ATOM   1401  CA  PHE A  84      16.075 -10.053 -12.118  1.00  4.090          C  
ATOM   1402  C   PHE A  84      16.990  -9.874 -10.920  1.00  4.020          C  
ATOM   1403  O   PHE A  84      16.693 -10.351  -9.819  1.00  3.790          O  
ATOM   1404  CB  PHE A  84      16.634 -11.152 -13.011  1.00  5.820          C  
ATOM   1405  CG  PHE A  84      16.983 -12.362 -12.222  1.00  5.820          C  
ATOM   1406  CD1 PHE A  84      16.004 -13.236 -11.782  1.00  5.820          C  
ATOM   1407  CD2 PHE A  84      18.308 -12.620 -11.897  1.00  5.820          C  
ATOM   1408  CE1 PHE A  84      16.346 -14.337 -11.027  1.00  5.820          C  
ATOM   1409  CE2 PHE A  84      18.645 -13.711 -11.155  1.00  5.820          C  
ATOM   1410  CZ  PHE A  84      17.667 -14.573 -10.712  1.00  5.820          C  
ATOM   1411  H   PHE A  84      16.110  -8.755 -13.835  1.00  5.200          H  
ATOM   1412  HA  PHE A  84      15.103 -10.381 -11.747  1.00  4.910          H  
ATOM   1413 1HB  PHE A  84      15.898 -11.429 -13.765  1.00  6.990          H  
ATOM   1414 2HB  PHE A  84      17.526 -10.802 -13.524  1.00  6.990          H  
ATOM   1415  HD1 PHE A  84      14.959 -13.045 -12.028  1.00  6.990          H  
ATOM   1416  HD2 PHE A  84      19.087 -11.940 -12.238  1.00  6.990          H  
ATOM   1417  HE1 PHE A  84      15.573 -15.021 -10.677  1.00  6.990          H  
ATOM   1418  HE2 PHE A  84      19.688 -13.897 -10.911  1.00  6.990          H  
ATOM   1419  HZ  PHE A  84      17.938 -15.441 -10.116  1.00  6.990          H  
ATOM   1420  N   ARG A  85      18.128  -9.215 -11.149  1.00  4.280          N  
ATOM   1421  CA  ARG A  85      19.114  -9.030 -10.100  1.00  4.310          C  
ATOM   1422  C   ARG A  85      18.513  -8.291  -8.919  1.00  4.130          C  
ATOM   1423  O   ARG A  85      18.882  -8.564  -7.780  1.00  4.010          O  
ATOM   1424  CB  ARG A  85      20.340  -8.286 -10.605  1.00  6.020          C  
ATOM   1425  CG  ARG A  85      21.233  -9.098 -11.543  1.00  6.020          C  
ATOM   1426  CD  ARG A  85      22.577  -8.454 -11.757  1.00  6.020          C  
ATOM   1427  NE  ARG A  85      22.488  -7.157 -12.445  1.00  6.020          N  
ATOM   1428  CZ  ARG A  85      22.477  -6.972 -13.790  1.00  6.020          C  
ATOM   1429  NH1 ARG A  85      22.539  -8.001 -14.617  1.00  6.020          N  
ATOM   1430  NH2 ARG A  85      22.403  -5.743 -14.279  1.00  6.020          N  
ATOM   1431  H   ARG A  85      18.290  -8.837 -12.072  1.00  5.140          H  
ATOM   1432  HA  ARG A  85      19.436 -10.015  -9.763  1.00  5.170          H  
ATOM   1433 1HB  ARG A  85      20.023  -7.392 -11.139  1.00  7.230          H  
ATOM   1434 2HB  ARG A  85      20.946  -7.965  -9.758  1.00  7.230          H  
ATOM   1435 1HG  ARG A  85      21.392 -10.089 -11.116  1.00  7.230          H  
ATOM   1436 2HG  ARG A  85      20.737  -9.198 -12.508  1.00  7.230          H  
ATOM   1437 1HD  ARG A  85      23.040  -8.283 -10.783  1.00  7.230          H  
ATOM   1438 2HD  ARG A  85      23.216  -9.115 -12.337  1.00  7.230          H  
ATOM   1439  HE  ARG A  85      22.447  -6.328 -11.860  1.00  7.230          H  
ATOM   1440 1HH1 ARG A  85      22.600  -8.941 -14.259  1.00  7.230          H  
ATOM   1441 2HH1 ARG A  85      22.532  -7.848 -15.616  1.00  7.230          H  
ATOM   1442 1HH2 ARG A  85      22.355  -4.952 -13.651  1.00  7.230          H  
ATOM   1443 2HH2 ARG A  85      22.395  -5.593 -15.277  1.00  7.230          H  
ATOM   1444  N   SER A  86      17.624  -7.331  -9.180  1.00  4.130          N  
ATOM   1445  CA  SER A  86      16.978  -6.572  -8.121  1.00  3.980          C  
ATOM   1446  C   SER A  86      16.165  -7.477  -7.228  1.00  3.640          C  
ATOM   1447  O   SER A  86      16.282  -7.429  -6.000  1.00  3.530          O  
ATOM   1448  CB  SER A  86      16.058  -5.549  -8.714  1.00  5.630          C  
ATOM   1449  OG  SER A  86      15.371  -4.858  -7.720  1.00  5.630          O  
ATOM   1450  H   SER A  86      17.369  -7.138 -10.141  1.00  4.960          H  
ATOM   1451  HA  SER A  86      17.745  -6.079  -7.525  1.00  4.780          H  
ATOM   1452 1HB  SER A  86      16.650  -4.874  -9.298  1.00  6.760          H  
ATOM   1453 2HB  SER A  86      15.350  -6.020  -9.375  1.00  6.760          H  
ATOM   1454  HG  SER A  86      14.676  -4.331  -8.175  1.00  6.760          H  
ATOM   1455  N   LEU A  87      15.344  -8.324  -7.845  1.00  3.520          N  
ATOM   1456  CA  LEU A  87      14.531  -9.247  -7.070  1.00  3.240          C  
ATOM   1457  C   LEU A  87      15.390 -10.234  -6.288  1.00  3.190          C  
ATOM   1458  O   LEU A  87      15.074 -10.558  -5.136  1.00  3.040          O  
ATOM   1459  CB  LEU A  87      13.553  -9.966  -8.003  1.00  4.650          C  
ATOM   1460  CG  LEU A  87      12.391  -9.086  -8.566  1.00  4.650          C  
ATOM   1461  CD1 LEU A  87      11.680  -9.839  -9.680  1.00  4.650          C  
ATOM   1462  CD2 LEU A  87      11.382  -8.767  -7.415  1.00  4.650          C  
ATOM   1463  H   LEU A  87      15.278  -8.287  -8.872  1.00  4.220          H  
ATOM   1464  HA  LEU A  87      13.974  -8.668  -6.343  1.00  3.890          H  
ATOM   1465 1HB  LEU A  87      14.123 -10.347  -8.856  1.00  5.580          H  
ATOM   1466 2HB  LEU A  87      13.124 -10.811  -7.475  1.00  5.580          H  
ATOM   1467  HG  LEU A  87      12.793  -8.156  -8.981  1.00  5.580          H  
ATOM   1468 1HD1 LEU A  87      10.873  -9.228 -10.074  1.00  5.580          H  
ATOM   1469 2HD1 LEU A  87      12.391 -10.054 -10.481  1.00  5.580          H  
ATOM   1470 3HD1 LEU A  87      11.272 -10.767  -9.300  1.00  5.580          H  
ATOM   1471 1HD2 LEU A  87      10.570  -8.179  -7.790  1.00  5.580          H  
ATOM   1472 2HD2 LEU A  87      10.985  -9.691  -7.015  1.00  5.580          H  
ATOM   1473 3HD2 LEU A  87      11.863  -8.220  -6.618  1.00  5.580          H  
ATOM   1474  N   LEU A  88      16.485 -10.695  -6.894  1.00  3.380          N  
ATOM   1475  CA  LEU A  88      17.383 -11.618  -6.223  1.00  3.430          C  
ATOM   1476  C   LEU A  88      18.055 -10.950  -5.025  1.00  3.530          C  
ATOM   1477  O   LEU A  88      18.108 -11.532  -3.933  1.00  3.470          O  
ATOM   1478  CB  LEU A  88      18.437 -12.131  -7.212  1.00  4.780          C  
ATOM   1479  CG  LEU A  88      19.518 -13.108  -6.672  1.00  4.780          C  
ATOM   1480  CD1 LEU A  88      18.869 -14.376  -6.111  1.00  4.780          C  
ATOM   1481  CD2 LEU A  88      20.460 -13.448  -7.814  1.00  4.780          C  
ATOM   1482  H   LEU A  88      16.676 -10.422  -7.864  1.00  4.060          H  
ATOM   1483  HA  LEU A  88      16.789 -12.454  -5.866  1.00  4.120          H  
ATOM   1484 1HB  LEU A  88      17.920 -12.616  -8.041  1.00  5.740          H  
ATOM   1485 2HB  LEU A  88      18.959 -11.266  -7.613  1.00  5.740          H  
ATOM   1486  HG  LEU A  88      20.081 -12.628  -5.870  1.00  5.740          H  
ATOM   1487 1HD1 LEU A  88      19.642 -15.047  -5.749  1.00  5.740          H  
ATOM   1488 2HD1 LEU A  88      18.208 -14.127  -5.283  1.00  5.740          H  
ATOM   1489 3HD1 LEU A  88      18.300 -14.872  -6.896  1.00  5.740          H  
ATOM   1490 1HD2 LEU A  88      21.236 -14.120  -7.467  1.00  5.740          H  
ATOM   1491 2HD2 LEU A  88      19.900 -13.926  -8.601  1.00  5.740          H  
ATOM   1492 3HD2 LEU A  88      20.915 -12.532  -8.192  1.00  5.740          H  
ATOM   1493  N   GLU A  89      18.551  -9.723  -5.215  1.00  3.730          N  
ATOM   1494  CA  GLU A  89      19.221  -9.011  -4.149  1.00  3.880          C  
ATOM   1495  C   GLU A  89      18.234  -8.702  -3.032  1.00  3.640          C  
ATOM   1496  O   GLU A  89      18.594  -8.816  -1.854  1.00  3.710          O  
ATOM   1497  CB  GLU A  89      19.879  -7.746  -4.691  1.00  5.370          C  
ATOM   1498  CG  GLU A  89      20.704  -6.935  -3.671  1.00  5.370          C  
ATOM   1499  CD  GLU A  89      21.912  -7.696  -3.164  1.00  5.370          C  
ATOM   1500  OE1 GLU A  89      22.306  -8.643  -3.808  1.00  5.370          O  
ATOM   1501  OE2 GLU A  89      22.434  -7.336  -2.141  1.00  5.370          O  
ATOM   1502  H   GLU A  89      18.500  -9.289  -6.138  1.00  4.480          H  
ATOM   1503  HA  GLU A  89      20.003  -9.654  -3.748  1.00  4.660          H  
ATOM   1504 1HB  GLU A  89      20.547  -8.020  -5.508  1.00  6.450          H  
ATOM   1505 2HB  GLU A  89      19.113  -7.128  -5.119  1.00  6.450          H  
ATOM   1506 1HG  GLU A  89      21.042  -6.014  -4.145  1.00  6.450          H  
ATOM   1507 2HG  GLU A  89      20.067  -6.662  -2.828  1.00  6.450          H  
ATOM   1508  N   LEU A  90      16.985  -8.322  -3.355  1.00  3.400          N  
ATOM   1509  CA  LEU A  90      16.054  -8.098  -2.265  1.00  3.160          C  
ATOM   1510  C   LEU A  90      15.774  -9.377  -1.522  1.00  3.010          C  
ATOM   1511  O   LEU A  90      15.765  -9.386  -0.299  1.00  3.000          O  
ATOM   1512  CB  LEU A  90      14.703  -7.555  -2.711  1.00  4.520          C  
ATOM   1513  CG  LEU A  90      14.613  -6.141  -3.187  1.00  4.520          C  
ATOM   1514  CD1 LEU A  90      13.242  -5.930  -3.693  1.00  4.520          C  
ATOM   1515  CD2 LEU A  90      14.905  -5.161  -2.039  1.00  4.520          C  
ATOM   1516  H   LEU A  90      16.705  -8.175  -4.330  1.00  4.080          H  
ATOM   1517  HA  LEU A  90      16.508  -7.403  -1.574  1.00  3.790          H  
ATOM   1518 1HB  LEU A  90      14.356  -8.187  -3.532  1.00  5.420          H  
ATOM   1519 2HB  LEU A  90      14.008  -7.664  -1.891  1.00  5.420          H  
ATOM   1520  HG  LEU A  90      15.300  -5.978  -4.006  1.00  5.420          H  
ATOM   1521 1HD1 LEU A  90      13.167  -4.917  -4.034  1.00  5.420          H  
ATOM   1522 2HD1 LEU A  90      13.046  -6.620  -4.510  1.00  5.420          H  
ATOM   1523 3HD1 LEU A  90      12.521  -6.096  -2.896  1.00  5.420          H  
ATOM   1524 1HD2 LEU A  90      14.795  -4.151  -2.411  1.00  5.420          H  
ATOM   1525 2HD2 LEU A  90      14.197  -5.324  -1.229  1.00  5.420          H  
ATOM   1526 3HD2 LEU A  90      15.912  -5.289  -1.664  1.00  5.420          H  
ATOM   1527  N   ARG A  91      15.604 -10.500  -2.214  1.00  2.950          N  
ATOM   1528  CA  ARG A  91      15.304 -11.712  -1.472  1.00  2.900          C  
ATOM   1529  C   ARG A  91      16.442 -12.021  -0.494  1.00  3.170          C  
ATOM   1530  O   ARG A  91      16.192 -12.435   0.646  1.00  3.220          O  
ATOM   1531  CB  ARG A  91      15.057 -12.876  -2.412  1.00  4.080          C  
ATOM   1532  CG  ARG A  91      14.571 -14.141  -1.734  1.00  4.080          C  
ATOM   1533  CD  ARG A  91      14.242 -15.179  -2.715  1.00  4.080          C  
ATOM   1534  NE  ARG A  91      13.713 -16.371  -2.079  1.00  4.080          N  
ATOM   1535  CZ  ARG A  91      13.394 -17.513  -2.719  1.00  4.080          C  
ATOM   1536  NH1 ARG A  91      13.569 -17.622  -4.023  1.00  4.080          N  
ATOM   1537  NH2 ARG A  91      12.904 -18.531  -2.030  1.00  4.080          N  
ATOM   1538  H   ARG A  91      15.607 -10.503  -3.240  1.00  3.540          H  
ATOM   1539  HA  ARG A  91      14.391 -11.546  -0.899  1.00  3.480          H  
ATOM   1540 1HB  ARG A  91      14.321 -12.585  -3.161  1.00  4.900          H  
ATOM   1541 2HB  ARG A  91      15.984 -13.109  -2.944  1.00  4.900          H  
ATOM   1542 1HG  ARG A  91      15.344 -14.527  -1.068  1.00  4.900          H  
ATOM   1543 2HG  ARG A  91      13.671 -13.918  -1.162  1.00  4.900          H  
ATOM   1544 1HD  ARG A  91      13.492 -14.794  -3.402  1.00  4.900          H  
ATOM   1545 2HD  ARG A  91      15.144 -15.447  -3.265  1.00  4.900          H  
ATOM   1546  HE  ARG A  91      13.561 -16.336  -1.076  1.00  4.900          H  
ATOM   1547 1HH1 ARG A  91      13.955 -16.854  -4.552  1.00  4.900          H  
ATOM   1548 2HH1 ARG A  91      13.330 -18.483  -4.496  1.00  4.900          H  
ATOM   1549 1HH2 ARG A  91      12.771 -18.447  -1.029  1.00  4.900          H  
ATOM   1550 2HH2 ARG A  91      12.664 -19.393  -2.499  1.00  4.900          H  
ATOM   1551  N   ARG A  92      17.691 -11.826  -0.947  1.00  3.410          N  
ATOM   1552  CA  ARG A  92      18.870 -12.039  -0.115  1.00  3.750          C  
ATOM   1553  C   ARG A  92      18.963 -11.035   1.047  1.00  3.830          C  
ATOM   1554  O   ARG A  92      19.364 -11.410   2.148  1.00  4.030          O  
ATOM   1555  CB  ARG A  92      20.126 -11.958  -0.968  1.00  5.110          C  
ATOM   1556  CG  ARG A  92      20.318 -13.131  -1.921  1.00  5.110          C  
ATOM   1557  CD  ARG A  92      21.494 -12.949  -2.805  1.00  5.110          C  
ATOM   1558  NE  ARG A  92      21.682 -14.104  -3.673  1.00  5.110          N  
ATOM   1559  CZ  ARG A  92      22.623 -14.225  -4.636  1.00  5.110          C  
ATOM   1560  NH1 ARG A  92      23.484 -13.254  -4.874  1.00  5.110          N  
ATOM   1561  NH2 ARG A  92      22.681 -15.341  -5.347  1.00  5.110          N  
ATOM   1562  H   ARG A  92      17.818 -11.539  -1.925  1.00  4.090          H  
ATOM   1563  HA  ARG A  92      18.807 -13.041   0.306  1.00  4.500          H  
ATOM   1564 1HB  ARG A  92      20.094 -11.049  -1.569  1.00  6.140          H  
ATOM   1565 2HB  ARG A  92      21.002 -11.893  -0.325  1.00  6.140          H  
ATOM   1566 1HG  ARG A  92      20.463 -14.043  -1.346  1.00  6.140          H  
ATOM   1567 2HG  ARG A  92      19.435 -13.238  -2.550  1.00  6.140          H  
ATOM   1568 1HD  ARG A  92      21.332 -12.066  -3.432  1.00  6.140          H  
ATOM   1569 2HD  ARG A  92      22.390 -12.815  -2.202  1.00  6.140          H  
ATOM   1570  HE  ARG A  92      21.052 -14.885  -3.539  1.00  6.140          H  
ATOM   1571 1HH1 ARG A  92      23.461 -12.398  -4.337  1.00  6.140          H  
ATOM   1572 2HH1 ARG A  92      24.181 -13.363  -5.597  1.00  6.140          H  
ATOM   1573 1HH2 ARG A  92      22.026 -16.090  -5.168  1.00  6.140          H  
ATOM   1574 2HH2 ARG A  92      23.379 -15.448  -6.069  1.00  6.140          H  
ATOM   1575  N   THR A  93      18.598  -9.769   0.790  1.00  3.720          N  
ATOM   1576  CA  THR A  93      18.591  -8.677   1.775  1.00  3.790          C  
ATOM   1577  C   THR A  93      17.521  -8.895   2.854  1.00  3.610          C  
ATOM   1578  O   THR A  93      17.742  -8.618   4.035  1.00  3.800          O  
ATOM   1579  CB  THR A  93      18.335  -7.311   1.082  1.00  5.280          C  
ATOM   1580  OG1 THR A  93      19.369  -7.065   0.116  1.00  5.280          O  
ATOM   1581  CG2 THR A  93      18.332  -6.152   2.114  1.00  5.280          C  
ATOM   1582  H   THR A  93      18.355  -9.534  -0.172  1.00  4.460          H  
ATOM   1583  HA  THR A  93      19.564  -8.649   2.262  1.00  4.550          H  
ATOM   1584  HB  THR A  93      17.376  -7.340   0.580  1.00  6.330          H  
ATOM   1585  HG1 THR A  93      19.289  -7.727  -0.613  1.00  6.330          H  
ATOM   1586 1HG2 THR A  93      18.153  -5.210   1.596  1.00  6.330          H  
ATOM   1587 2HG2 THR A  93      17.548  -6.308   2.848  1.00  6.330          H  
ATOM   1588 3HG2 THR A  93      19.297  -6.109   2.620  1.00  6.330          H  
ATOM   1589  N   ILE A  94      16.335  -9.312   2.409  1.00  3.310          N  
ATOM   1590  CA  ILE A  94      15.175  -9.575   3.246  1.00  3.170          C  
ATOM   1591  C   ILE A  94      15.420 -10.783   4.136  1.00  3.390          C  
ATOM   1592  O   ILE A  94      15.045 -10.779   5.316  1.00  3.470          O  
ATOM   1593  CB  ILE A  94      13.905  -9.738   2.383  1.00  4.490          C  
ATOM   1594  CG1 ILE A  94      13.590  -8.339   1.732  1.00  4.490          C  
ATOM   1595  CG2 ILE A  94      12.715 -10.277   3.236  1.00  4.490          C  
ATOM   1596  CD1 ILE A  94      12.562  -8.354   0.620  1.00  4.490          C  
ATOM   1597  H   ILE A  94      16.246  -9.461   1.410  1.00  3.970          H  
ATOM   1598  HA  ILE A  94      15.022  -8.714   3.891  1.00  3.800          H  
ATOM   1599  HB  ILE A  94      14.113 -10.436   1.570  1.00  5.390          H  
ATOM   1600 1HG1 ILE A  94      13.242  -7.665   2.511  1.00  5.390          H  
ATOM   1601 2HG1 ILE A  94      14.515  -7.937   1.323  1.00  5.390          H  
ATOM   1602 1HG2 ILE A  94      11.837 -10.385   2.618  1.00  5.390          H  
ATOM   1603 2HG2 ILE A  94      12.962 -11.252   3.659  1.00  5.390          H  
ATOM   1604 3HG2 ILE A  94      12.504  -9.578   4.046  1.00  5.390          H  
ATOM   1605 1HD1 ILE A  94      12.434  -7.343   0.235  1.00  5.390          H  
ATOM   1606 2HD1 ILE A  94      12.908  -9.007  -0.182  1.00  5.390          H  
ATOM   1607 3HD1 ILE A  94      11.621  -8.710   0.996  1.00  5.390          H  
ATOM   1608  N   ALA A  95      15.948 -11.867   3.581  1.00  3.520          N  
ATOM   1609  CA  ALA A  95      16.249 -12.983   4.442  1.00  3.780          C  
ATOM   1610  C   ALA A  95      17.209 -12.467   5.509  1.00  4.140          C  
ATOM   1611  O   ALA A  95      18.176 -11.782   5.198  1.00  4.680          O  
ATOM   1612  CB  ALA A  95      16.861 -14.119   3.649  1.00  5.190          C  
ATOM   1613  H   ALA A  95      16.161 -11.907   2.582  1.00  4.220          H  
ATOM   1614  HA  ALA A  95      15.333 -13.321   4.923  1.00  4.540          H  
ATOM   1615 1HB  ALA A  95      17.095 -14.946   4.315  1.00  6.230          H  
ATOM   1616 2HB  ALA A  95      16.154 -14.448   2.886  1.00  6.230          H  
ATOM   1617 3HB  ALA A  95      17.776 -13.763   3.167  1.00  6.230          H  
ATOM   1618  N   HIS A  96      16.947 -12.792   6.767  1.00  4.020          N  
ATOM   1619  CA  HIS A  96      17.776 -12.368   7.899  1.00  4.350          C  
ATOM   1620  C   HIS A  96      17.794 -10.835   8.134  1.00  4.280          C  
ATOM   1621  O   HIS A  96      18.592 -10.342   8.941  1.00  4.500          O  
ATOM   1622  CB  HIS A  96      19.213 -12.875   7.721  1.00  5.960          C  
ATOM   1623  CG  HIS A  96      19.282 -14.348   7.458  1.00  5.960          C  
ATOM   1624  ND1 HIS A  96      18.947 -15.296   8.406  1.00  5.960          N  
ATOM   1625  CD2 HIS A  96      19.629 -15.033   6.345  1.00  5.960          C  
ATOM   1626  CE1 HIS A  96      19.093 -16.502   7.885  1.00  5.960          C  
ATOM   1627  NE2 HIS A  96      19.505 -16.369   6.637  1.00  5.960          N  
ATOM   1628  H   HIS A  96      16.134 -13.356   6.959  1.00  4.820          H  
ATOM   1629  HA  HIS A  96      17.384 -12.826   8.803  1.00  5.220          H  
ATOM   1630 1HB  HIS A  96      19.721 -12.345   6.920  1.00  7.150          H  
ATOM   1631 2HB  HIS A  96      19.773 -12.677   8.632  1.00  7.150          H  
ATOM   1632  HD2 HIS A  96      19.944 -14.599   5.393  1.00  7.150          H  
ATOM   1633  HE1 HIS A  96      18.904 -17.445   8.398  1.00  7.150          H  
ATOM   1634  HE2 HIS A  96      19.698 -17.126   5.996  1.00  7.150          H  
ATOM   1635  N   GLY A  97      16.869 -10.093   7.510  1.00  3.990          N  
ATOM   1636  CA  GLY A  97      16.760  -8.648   7.700  1.00  3.900          C  
ATOM   1637  C   GLY A  97      15.889  -8.327   8.917  1.00  3.960          C  
ATOM   1638  O   GLY A  97      15.572  -9.211   9.714  1.00  4.120          O  
ATOM   1639  H   GLY A  97      16.242 -10.532   6.830  1.00  4.790          H  
ATOM   1640 1HA  GLY A  97      17.752  -8.216   7.824  1.00  4.680          H  
ATOM   1641 2HA  GLY A  97      16.327  -8.202   6.804  1.00  4.680          H  
ATOM   1642  N   ALA A  98      15.523  -7.057   9.105  1.00  3.840          N  
ATOM   1643  CA  ALA A  98      14.720  -6.706  10.279  1.00  3.890          C  
ATOM   1644  C   ALA A  98      13.236  -6.625   9.943  1.00  3.520          C  
ATOM   1645  O   ALA A  98      12.852  -6.324   8.807  1.00  3.230          O  
ATOM   1646  CB  ALA A  98      15.189  -5.385  10.868  1.00  5.430          C  
ATOM   1647  H   ALA A  98      15.791  -6.324   8.435  1.00  4.610          H  
ATOM   1648  HA  ALA A  98      14.847  -7.486  11.030  1.00  4.670          H  
ATOM   1649 1HB  ALA A  98      14.596  -5.148  11.742  1.00  6.510          H  
ATOM   1650 2HB  ALA A  98      16.237  -5.449  11.150  1.00  6.510          H  
ATOM   1651 3HB  ALA A  98      15.072  -4.621  10.140  1.00  6.510          H  
ATOM   1652  N   ALA A  99      12.401  -6.885  10.941  1.00  3.590          N  
ATOM   1653  CA  ALA A  99      10.966  -6.727  10.796  1.00  3.310          C  
ATOM   1654  C   ALA A  99      10.400  -6.304  12.134  1.00  3.460          C  
ATOM   1655  O   ALA A  99      10.689  -6.899  13.175  1.00  3.790          O  
ATOM   1656  CB  ALA A  99      10.296  -8.001  10.302  1.00  4.750          C  
ATOM   1657  H   ALA A  99      12.768  -7.169  11.841  1.00  4.310          H  
ATOM   1658  HA  ALA A  99      10.779  -5.933  10.082  1.00  3.970          H  
ATOM   1659 1HB  ALA A  99       9.222  -7.827  10.204  1.00  5.700          H  
ATOM   1660 2HB  ALA A  99      10.712  -8.270   9.332  1.00  5.700          H  
ATOM   1661 3HB  ALA A  99      10.470  -8.805  11.013  1.00  5.700          H  
ATOM   1662  N   LEU A 100       9.584  -5.276  12.075  1.00  3.230          N  
ATOM   1663  CA  LEU A 100       8.945  -4.655  13.202  1.00  3.330          C  
ATOM   1664  C   LEU A 100       7.464  -4.673  12.952  1.00  3.160          C  
ATOM   1665  O   LEU A 100       6.965  -3.861  12.170  1.00  2.850          O  
ATOM   1666  CB  LEU A 100       9.416  -3.206  13.293  1.00  4.620          C  
ATOM   1667  CG  LEU A 100      10.876  -2.958  13.698  1.00  4.620          C  
ATOM   1668  CD1 LEU A 100      11.817  -2.954  12.422  1.00  4.620          C  
ATOM   1669  CD2 LEU A 100      10.941  -1.642  14.443  1.00  4.620          C  
ATOM   1670  H   LEU A 100       9.408  -4.871  11.157  1.00  3.880          H  
ATOM   1671  HA  LEU A 100       9.173  -5.208  14.113  1.00  4.000          H  
ATOM   1672 1HB  LEU A 100       9.287  -2.772  12.312  1.00  5.550          H  
ATOM   1673 2HB  LEU A 100       8.780  -2.682  13.956  1.00  5.550          H  
ATOM   1674  HG  LEU A 100      11.215  -3.761  14.357  1.00  5.550          H  
ATOM   1675 1HD1 LEU A 100      12.840  -2.772  12.735  1.00  5.550          H  
ATOM   1676 2HD1 LEU A 100      11.784  -3.890  11.905  1.00  5.550          H  
ATOM   1677 3HD1 LEU A 100      11.511  -2.179  11.746  1.00  5.550          H  
ATOM   1678 1HD2 LEU A 100      11.949  -1.473  14.754  1.00  5.550          H  
ATOM   1679 2HD2 LEU A 100      10.611  -0.832  13.802  1.00  5.550          H  
ATOM   1680 3HD2 LEU A 100      10.303  -1.688  15.320  1.00  5.550          H  
ATOM   1681  N   LEU A 101       6.753  -5.602  13.561  1.00  3.400          N  
ATOM   1682  CA  LEU A 101       5.354  -5.705  13.214  1.00  3.330          C  
ATOM   1683  C   LEU A 101       4.433  -5.248  14.333  1.00  3.480          C  
ATOM   1684  O   LEU A 101       4.670  -5.561  15.503  1.00  3.770          O  
ATOM   1685  CB  LEU A 101       5.090  -7.153  12.789  1.00  4.690          C  
ATOM   1686  CG  LEU A 101       6.039  -7.706  11.621  1.00  4.690          C  
ATOM   1687  CD1 LEU A 101       5.702  -9.187  11.319  1.00  4.690          C  
ATOM   1688  CD2 LEU A 101       5.901  -6.858  10.353  1.00  4.690          C  
ATOM   1689  H   LEU A 101       7.182  -6.236  14.225  1.00  4.080          H  
ATOM   1690  HA  LEU A 101       5.156  -5.055  12.372  1.00  4.000          H  
ATOM   1691 1HB  LEU A 101       5.199  -7.799  13.656  1.00  5.630          H  
ATOM   1692 2HB  LEU A 101       4.073  -7.212  12.452  1.00  5.630          H  
ATOM   1693  HG  LEU A 101       7.075  -7.667  11.959  1.00  5.630          H  
ATOM   1694 1HD1 LEU A 101       6.369  -9.566  10.542  1.00  5.630          H  
ATOM   1695 2HD1 LEU A 101       5.831  -9.781  12.223  1.00  5.630          H  
ATOM   1696 3HD1 LEU A 101       4.671  -9.271  10.976  1.00  5.630          H  
ATOM   1697 1HD2 LEU A 101       6.562  -7.268   9.616  1.00  5.630          H  
ATOM   1698 2HD2 LEU A 101       4.875  -6.902   9.991  1.00  5.630          H  
ATOM   1699 3HD2 LEU A 101       6.176  -5.823  10.533  1.00  5.630          H  
ATOM   1700  N   ASP A 102       3.340  -4.587  13.937  1.00  3.320          N  
ATOM   1701  CA  ASP A 102       2.269  -4.088  14.793  1.00  3.450          C  
ATOM   1702  C   ASP A 102       2.783  -3.093  15.824  1.00  3.420          C  
ATOM   1703  O   ASP A 102       2.564  -3.245  17.029  1.00  3.660          O  
ATOM   1704  CB  ASP A 102       1.536  -5.247  15.464  1.00  4.780          C  
ATOM   1705  CG  ASP A 102       0.833  -6.176  14.443  1.00  4.780          C  
ATOM   1706  OD1 ASP A 102       0.162  -5.699  13.534  1.00  4.780          O  
ATOM   1707  OD2 ASP A 102       1.022  -7.363  14.534  1.00  4.780          O  
ATOM   1708  H   ASP A 102       3.301  -4.318  12.961  1.00  3.980          H  
ATOM   1709  HA  ASP A 102       1.553  -3.563  14.161  1.00  4.140          H  
ATOM   1710 1HB  ASP A 102       2.230  -5.833  16.064  1.00  5.730          H  
ATOM   1711 2HB  ASP A 102       0.779  -4.844  16.144  1.00  5.730          H  
ATOM   1712  N   LEU A 103       3.473  -2.062  15.333  1.00  3.160          N  
ATOM   1713  CA  LEU A 103       4.034  -1.050  16.229  1.00  3.160          C  
ATOM   1714  C   LEU A 103       2.993  -0.077  16.759  1.00  3.170          C  
ATOM   1715  O   LEU A 103       2.043   0.310  16.066  1.00  3.040          O  
ATOM   1716  CB  LEU A 103       5.126  -0.199  15.559  1.00  4.420          C  
ATOM   1717  CG  LEU A 103       6.405  -0.883  15.055  1.00  4.420          C  
ATOM   1718  CD1 LEU A 103       7.315   0.221  14.452  1.00  4.420          C  
ATOM   1719  CD2 LEU A 103       7.077  -1.645  16.201  1.00  4.420          C  
ATOM   1720  H   LEU A 103       3.590  -2.026  14.316  1.00  3.790          H  
ATOM   1721  HA  LEU A 103       4.451  -1.557  17.098  1.00  3.790          H  
ATOM   1722 1HB  LEU A 103       4.677   0.305  14.717  1.00  5.310          H  
ATOM   1723 2HB  LEU A 103       5.437   0.562  16.274  1.00  5.310          H  
ATOM   1724  HG  LEU A 103       6.162  -1.589  14.250  1.00  5.310          H  
ATOM   1725 1HD1 LEU A 103       8.228  -0.220  14.064  1.00  5.310          H  
ATOM   1726 2HD1 LEU A 103       6.789   0.726  13.651  1.00  5.310          H  
ATOM   1727 3HD1 LEU A 103       7.570   0.946  15.219  1.00  5.310          H  
ATOM   1728 1HD2 LEU A 103       7.980  -2.113  15.870  1.00  5.310          H  
ATOM   1729 2HD2 LEU A 103       7.310  -0.960  16.999  1.00  5.310          H  
ATOM   1730 3HD2 LEU A 103       6.411  -2.419  16.575  1.00  5.310          H  
ATOM   1731  N   GLU A 104       3.231   0.362  17.995  1.00  3.360          N  
ATOM   1732  CA  GLU A 104       2.413   1.325  18.734  1.00  3.390          C  
ATOM   1733  C   GLU A 104       2.692   2.803  18.431  1.00  3.190          C  
ATOM   1734  O   GLU A 104       2.037   3.680  18.995  1.00  3.280          O  
ATOM   1735  CB  GLU A 104       2.630   1.099  20.234  1.00  4.730          C  
ATOM   1736  CG  GLU A 104       3.991   1.606  20.740  1.00  4.730          C  
ATOM   1737  CD  GLU A 104       5.120   0.673  20.455  1.00  4.730          C  
ATOM   1738  OE1 GLU A 104       4.863  -0.435  20.033  1.00  4.730          O  
ATOM   1739  OE2 GLU A 104       6.243   1.094  20.573  1.00  4.730          O  
ATOM   1740  H   GLU A 104       4.030  -0.040  18.501  1.00  4.030          H  
ATOM   1741  HA  GLU A 104       1.369   1.124  18.492  1.00  4.070          H  
ATOM   1742 1HB  GLU A 104       1.851   1.614  20.796  1.00  5.680          H  
ATOM   1743 2HB  GLU A 104       2.551   0.036  20.460  1.00  5.680          H  
ATOM   1744 1HG  GLU A 104       4.219   2.578  20.333  1.00  5.680          H  
ATOM   1745 2HG  GLU A 104       3.914   1.725  21.818  1.00  5.680          H  
ATOM   1746  N   GLN A 105       3.713   3.084  17.627  1.00  3.040          N  
ATOM   1747  CA  GLN A 105       4.117   4.464  17.385  1.00  2.950          C  
ATOM   1748  C   GLN A 105       3.254   5.169  16.355  1.00  2.730          C  
ATOM   1749  O   GLN A 105       2.813   4.567  15.376  1.00  2.590          O  
ATOM   1750  CB  GLN A 105       5.577   4.511  16.942  1.00  4.170          C  
ATOM   1751  CG  GLN A 105       6.558   3.984  17.972  1.00  4.170          C  
ATOM   1752  CD  GLN A 105       6.562   4.782  19.254  1.00  4.170          C  
ATOM   1753  OE1 GLN A 105       6.566   6.016  19.215  1.00  4.170          O  
ATOM   1754  NE2 GLN A 105       6.554   4.105  20.397  1.00  4.170          N  
ATOM   1755  H   GLN A 105       4.195   2.316  17.188  1.00  3.650          H  
ATOM   1756  HA  GLN A 105       4.020   5.013  18.322  1.00  3.540          H  
ATOM   1757 1HB  GLN A 105       5.699   3.918  16.036  1.00  5.000          H  
ATOM   1758 2HB  GLN A 105       5.856   5.537  16.696  1.00  5.000          H  
ATOM   1759 1HG  GLN A 105       6.290   2.956  18.219  1.00  5.000          H  
ATOM   1760 2HG  GLN A 105       7.558   4.024  17.550  1.00  5.000          H  
ATOM   1761 1HE2 GLN A 105       6.549   4.595  21.268  1.00  5.000          H  
ATOM   1762 2HE2 GLN A 105       6.528   3.073  20.410  1.00  5.000          H  
ATOM   1763  N   THR A 106       3.060   6.475  16.570  1.00  2.780          N  
ATOM   1764  CA  THR A 106       2.279   7.323  15.677  1.00  2.700          C  
ATOM   1765  C   THR A 106       3.039   8.493  15.059  1.00  2.840          C  
ATOM   1766  O   THR A 106       2.419   9.420  14.530  1.00  3.100          O  
ATOM   1767  CB  THR A 106       1.050   7.874  16.407  1.00  3.810          C  
ATOM   1768  OG1 THR A 106       1.479   8.629  17.554  1.00  3.810          O  
ATOM   1769  CG2 THR A 106       0.167   6.717  16.853  1.00  3.810          C  
ATOM   1770  H   THR A 106       3.438   6.897  17.410  1.00  3.340          H  
ATOM   1771  HA  THR A 106       1.930   6.705  14.865  1.00  3.240          H  
ATOM   1772  HB  THR A 106       0.489   8.525  15.737  1.00  4.570          H  
ATOM   1773  HG1 THR A 106       0.739   9.147  17.890  1.00  4.570          H  
ATOM   1774 1HG2 THR A 106      -0.707   7.104  17.371  1.00  4.570          H  
ATOM   1775 2HG2 THR A 106      -0.150   6.146  15.980  1.00  4.570          H  
ATOM   1776 3HG2 THR A 106       0.721   6.063  17.526  1.00  4.570          H  
ATOM   1777  N   THR A 107       4.365   8.509  15.185  1.00  2.800          N  
ATOM   1778  CA  THR A 107       5.143   9.605  14.603  1.00  2.990          C  
ATOM   1779  C   THR A 107       6.323   9.004  13.861  1.00  3.090          C  
ATOM   1780  O   THR A 107       6.801   7.921  14.238  1.00  3.060          O  
ATOM   1781  CB  THR A 107       5.688  10.571  15.685  1.00  4.110          C  
ATOM   1782  OG1 THR A 107       6.730   9.919  16.461  1.00  4.110          O  
ATOM   1783  CG2 THR A 107       4.559  10.973  16.629  1.00  4.110          C  
ATOM   1784  H   THR A 107       4.827   7.742  15.647  1.00  3.360          H  
ATOM   1785  HA  THR A 107       4.531  10.164  13.892  1.00  3.590          H  
ATOM   1786  HB  THR A 107       6.075  11.465  15.215  1.00  4.930          H  
ATOM   1787  HG1 THR A 107       7.090  10.564  17.088  1.00  4.930          H  
ATOM   1788 1HG2 THR A 107       4.943  11.660  17.380  1.00  4.930          H  
ATOM   1789 2HG2 THR A 107       3.774  11.465  16.052  1.00  4.930          H  
ATOM   1790 3HG2 THR A 107       4.148  10.099  17.126  1.00  4.930          H  
ATOM   1791  N   LEU A 108       6.870   9.717  12.868  1.00  3.280          N  
ATOM   1792  CA  LEU A 108       8.016   9.139  12.188  1.00  3.410          C  
ATOM   1793  C   LEU A 108       9.248   8.988  13.108  1.00  3.620          C  
ATOM   1794  O   LEU A 108       9.938   7.986  12.957  1.00  3.600          O  
ATOM   1795  CB  LEU A 108       8.351   9.877  10.870  1.00  4.720          C  
ATOM   1796  CG  LEU A 108       9.538   9.289  10.021  1.00  4.720          C  
ATOM   1797  CD1 LEU A 108       9.210   7.839   9.563  1.00  4.720          C  
ATOM   1798  CD2 LEU A 108       9.809  10.205   8.817  1.00  4.720          C  
ATOM   1799  H   LEU A 108       6.446  10.605  12.551  1.00  3.940          H  
ATOM   1800  HA  LEU A 108       7.716   8.138  11.897  1.00  4.090          H  
ATOM   1801 1HB  LEU A 108       7.460   9.834  10.240  1.00  5.670          H  
ATOM   1802 2HB  LEU A 108       8.551  10.914  11.048  1.00  5.670          H  
ATOM   1803  HG  LEU A 108      10.423   9.234  10.632  1.00  5.670          H  
ATOM   1804 1HD1 LEU A 108      10.050   7.449   8.987  1.00  5.670          H  
ATOM   1805 2HD1 LEU A 108       9.050   7.191  10.418  1.00  5.670          H  
ATOM   1806 3HD1 LEU A 108       8.315   7.843   8.941  1.00  5.670          H  
ATOM   1807 1HD2 LEU A 108      10.648   9.807   8.236  1.00  5.670          H  
ATOM   1808 2HD2 LEU A 108       8.924  10.257   8.188  1.00  5.670          H  
ATOM   1809 3HD2 LEU A 108      10.061  11.206   9.171  1.00  5.670          H  
ATOM   1810  N   PRO A 109       9.652   9.976  13.967  1.00  3.880          N  
ATOM   1811  CA  PRO A 109      10.737   9.839  14.947  1.00  4.140          C  
ATOM   1812  C   PRO A 109      10.593   8.606  15.832  1.00  4.010          C  
ATOM   1813  O   PRO A 109      11.583   7.946  16.156  1.00  4.200          O  
ATOM   1814  CB  PRO A 109      10.625  11.138  15.745  1.00  6.210          C  
ATOM   1815  CG  PRO A 109      10.071  12.134  14.750  1.00  6.210          C  
ATOM   1816  CD  PRO A 109       9.075  11.345  13.928  1.00  6.210          C  
ATOM   1817  HA  PRO A 109      11.698   9.808  14.441  1.00  4.970          H  
ATOM   1818 1HB  PRO A 109       9.971  10.988  16.617  1.00  7.450          H  
ATOM   1819 2HB  PRO A 109      11.614  11.425  16.132  1.00  7.450          H  
ATOM   1820 1HG  PRO A 109       9.606  12.983  15.278  1.00  7.450          H  
ATOM   1821 2HG  PRO A 109      10.888  12.550  14.142  1.00  7.450          H  
ATOM   1822 1HD  PRO A 109       8.123  11.393  14.412  1.00  7.450          H  
ATOM   1823 2HD  PRO A 109       9.052  11.757  12.932  1.00  7.450          H  
ATOM   1824  N   GLY A 110       9.345   8.264  16.178  1.00  3.740          N  
ATOM   1825  CA  GLY A 110       9.037   7.097  16.988  1.00  3.690          C  
ATOM   1826  C   GLY A 110       9.469   5.846  16.251  1.00  3.610          C  
ATOM   1827  O   GLY A 110      10.215   5.002  16.773  1.00  3.800          O  
ATOM   1828  H   GLY A 110       8.548   8.845  15.916  1.00  4.490          H  
ATOM   1829 1HA  GLY A 110       9.540   7.164  17.953  1.00  4.430          H  
ATOM   1830 2HA  GLY A 110       7.963   7.068  17.178  1.00  4.430          H  
ATOM   1831  N   ILE A 111       8.969   5.732  15.020  1.00  3.360          N  
ATOM   1832  CA  ILE A 111       9.243   4.597  14.168  1.00  3.230          C  
ATOM   1833  C   ILE A 111      10.736   4.520  13.875  1.00  3.500          C  
ATOM   1834  O   ILE A 111      11.350   3.476  14.068  1.00  3.580          O  
ATOM   1835  CB  ILE A 111       8.478   4.735  12.832  1.00  4.570          C  
ATOM   1836  CG1 ILE A 111       6.961   4.651  13.090  1.00  4.570          C  
ATOM   1837  CG2 ILE A 111       8.928   3.608  11.840  1.00  4.570          C  
ATOM   1838  CD1 ILE A 111       6.103   5.120  11.917  1.00  4.570          C  
ATOM   1839  H   ILE A 111       8.359   6.490  14.684  1.00  4.030          H  
ATOM   1840  HA  ILE A 111       8.935   3.684  14.681  1.00  3.880          H  
ATOM   1841  HB  ILE A 111       8.685   5.712  12.397  1.00  5.490          H  
ATOM   1842 1HG1 ILE A 111       6.702   3.621  13.326  1.00  5.490          H  
ATOM   1843 2HG1 ILE A 111       6.716   5.272  13.950  1.00  5.490          H  
ATOM   1844 1HG2 ILE A 111       8.402   3.699  10.904  1.00  5.490          H  
ATOM   1845 2HG2 ILE A 111       9.995   3.681  11.641  1.00  5.490          H  
ATOM   1846 3HG2 ILE A 111       8.714   2.633  12.280  1.00  5.490          H  
ATOM   1847 1HD1 ILE A 111       5.050   5.042  12.191  1.00  5.490          H  
ATOM   1848 2HD1 ILE A 111       6.337   6.159  11.696  1.00  5.490          H  
ATOM   1849 3HD1 ILE A 111       6.287   4.522  11.040  1.00  5.490          H  
ATOM   1850  N   ALA A 112      11.353   5.634  13.455  1.00  3.700          N  
ATOM   1851  CA  ALA A 112      12.770   5.612  13.110  1.00  4.000          C  
ATOM   1852  C   ALA A 112      13.612   5.144  14.279  1.00  4.270          C  
ATOM   1853  O   ALA A 112      14.546   4.362  14.086  1.00  4.430          O  
ATOM   1854  CB  ALA A 112      13.227   6.987  12.669  1.00  5.480          C  
ATOM   1855  H   ALA A 112      10.815   6.487  13.327  1.00  4.440          H  
ATOM   1856  HA  ALA A 112      12.907   4.912  12.289  1.00  4.800          H  
ATOM   1857 1HB  ALA A 112      14.275   6.960  12.389  1.00  6.580          H  
ATOM   1858 2HB  ALA A 112      12.629   7.307  11.813  1.00  6.580          H  
ATOM   1859 3HB  ALA A 112      13.088   7.683  13.495  1.00  6.580          H  
ATOM   1860  N   HIS A 113      13.272   5.566  15.501  1.00  4.360          N  
ATOM   1861  CA  HIS A 113      14.002   5.127  16.673  1.00  4.670          C  
ATOM   1862  C   HIS A 113      13.934   3.620  16.802  1.00  4.610          C  
ATOM   1863  O   HIS A 113      14.967   2.948  16.893  1.00  4.870          O  
ATOM   1864  CB  HIS A 113      13.431   5.762  17.939  1.00  6.410          C  
ATOM   1865  CG  HIS A 113      14.096   5.297  19.182  1.00  6.410          C  
ATOM   1866  ND1 HIS A 113      15.348   5.724  19.561  1.00  6.410          N  
ATOM   1867  CD2 HIS A 113      13.689   4.423  20.133  1.00  6.410          C  
ATOM   1868  CE1 HIS A 113      15.686   5.134  20.694  1.00  6.410          C  
ATOM   1869  NE2 HIS A 113      14.694   4.343  21.064  1.00  6.410          N  
ATOM   1870  H   HIS A 113      12.526   6.259  15.628  1.00  5.230          H  
ATOM   1871  HA  HIS A 113      15.043   5.410  16.597  1.00  5.600          H  
ATOM   1872 1HB  HIS A 113      13.525   6.846  17.876  1.00  7.700          H  
ATOM   1873 2HB  HIS A 113      12.371   5.536  18.015  1.00  7.700          H  
ATOM   1874  HD2 HIS A 113      12.741   3.883  20.149  1.00  7.700          H  
ATOM   1875  HE1 HIS A 113      16.624   5.272  21.232  1.00  7.700          H  
ATOM   1876  HE2 HIS A 113      14.681   3.765  21.892  1.00  7.700          H  
ATOM   1877  N   LEU A 114      12.722   3.068  16.763  1.00  4.290          N  
ATOM   1878  CA  LEU A 114      12.575   1.633  16.926  1.00  4.280          C  
ATOM   1879  C   LEU A 114      13.230   0.844  15.804  1.00  4.250          C  
ATOM   1880  O   LEU A 114      13.800  -0.229  16.054  1.00  4.460          O  
ATOM   1881  CB  LEU A 114      11.098   1.268  17.007  1.00  6.000          C  
ATOM   1882  CG  LEU A 114      10.341   1.761  18.258  1.00  6.000          C  
ATOM   1883  CD1 LEU A 114       8.899   1.435  18.073  1.00  6.000          C  
ATOM   1884  CD2 LEU A 114      10.882   1.105  19.534  1.00  6.000          C  
ATOM   1885  H   LEU A 114      11.897   3.673  16.659  1.00  5.150          H  
ATOM   1886  HA  LEU A 114      13.074   1.350  17.844  1.00  5.140          H  
ATOM   1887 1HB  LEU A 114      10.598   1.694  16.130  1.00  7.200          H  
ATOM   1888 2HB  LEU A 114      11.004   0.187  16.961  1.00  7.200          H  
ATOM   1889  HG  LEU A 114      10.437   2.846  18.339  1.00  7.200          H  
ATOM   1890 1HD1 LEU A 114       8.328   1.784  18.935  1.00  7.200          H  
ATOM   1891 2HD1 LEU A 114       8.533   1.913  17.173  1.00  7.200          H  
ATOM   1892 3HD1 LEU A 114       8.795   0.367  17.988  1.00  7.200          H  
ATOM   1893 1HD2 LEU A 114      10.309   1.469  20.388  1.00  7.200          H  
ATOM   1894 2HD2 LEU A 114      10.774   0.022  19.463  1.00  7.200          H  
ATOM   1895 3HD2 LEU A 114      11.925   1.352  19.687  1.00  7.200          H  
ATOM   1896  N   VAL A 115      13.155   1.352  14.573  1.00  4.020          N  
ATOM   1897  CA  VAL A 115      13.740   0.659  13.436  1.00  3.990          C  
ATOM   1898  C   VAL A 115      15.254   0.599  13.587  1.00  4.380          C  
ATOM   1899  O   VAL A 115      15.860  -0.460  13.394  1.00  4.500          O  
ATOM   1900  CB  VAL A 115      13.327   1.336  12.105  1.00  5.600          C  
ATOM   1901  CG1 VAL A 115      14.075   0.741  10.950  1.00  5.600          C  
ATOM   1902  CG2 VAL A 115      11.852   1.129  11.865  1.00  5.600          C  
ATOM   1903  H   VAL A 115      12.647   2.231  14.434  1.00  4.820          H  
ATOM   1904  HA  VAL A 115      13.366  -0.358  13.415  1.00  4.790          H  
ATOM   1905  HB  VAL A 115      13.551   2.403  12.163  1.00  6.720          H  
ATOM   1906 1HG1 VAL A 115      13.773   1.221  10.027  1.00  6.720          H  
ATOM   1907 2HG1 VAL A 115      15.104   0.882  11.091  1.00  6.720          H  
ATOM   1908 3HG1 VAL A 115      13.857  -0.318  10.900  1.00  6.720          H  
ATOM   1909 1HG2 VAL A 115      11.576   1.616  10.937  1.00  6.720          H  
ATOM   1910 2HG2 VAL A 115      11.657   0.078  11.798  1.00  6.720          H  
ATOM   1911 3HG2 VAL A 115      11.275   1.542  12.674  1.00  6.720          H  
ATOM   1912  N   VAL A 116      15.877   1.721  13.937  1.00  4.610          N  
ATOM   1913  CA  VAL A 116      17.317   1.712  14.093  1.00  5.000          C  
ATOM   1914  C   VAL A 116      17.731   0.838  15.266  1.00  5.260          C  
ATOM   1915  O   VAL A 116      18.653   0.038  15.118  1.00  5.460          O  
ATOM   1916  CB  VAL A 116      17.890   3.126  14.203  1.00  6.840          C  
ATOM   1917  CG1 VAL A 116      19.403   3.085  14.527  1.00  6.840          C  
ATOM   1918  CG2 VAL A 116      17.653   3.809  12.894  1.00  6.840          C  
ATOM   1919  H   VAL A 116      15.335   2.582  14.073  1.00  5.530          H  
ATOM   1920  HA  VAL A 116      17.743   1.274  13.196  1.00  6.000          H  
ATOM   1921  HB  VAL A 116      17.390   3.665  15.011  1.00  8.210          H  
ATOM   1922 1HG1 VAL A 116      19.786   4.103  14.594  1.00  8.210          H  
ATOM   1923 2HG1 VAL A 116      19.552   2.583  15.478  1.00  8.210          H  
ATOM   1924 3HG1 VAL A 116      19.938   2.545  13.742  1.00  8.210          H  
ATOM   1925 1HG2 VAL A 116      18.047   4.812  12.916  1.00  8.210          H  
ATOM   1926 2HG2 VAL A 116      18.144   3.246  12.123  1.00  8.210          H  
ATOM   1927 3HG2 VAL A 116      16.590   3.839  12.692  1.00  8.210          H  
ATOM   1928  N   GLU A 117      17.057   0.944  16.419  1.00  5.290          N  
ATOM   1929  CA  GLU A 117      17.455   0.111  17.548  1.00  5.580          C  
ATOM   1930  C   GLU A 117      17.313  -1.368  17.197  1.00  5.490          C  
ATOM   1931  O   GLU A 117      18.163  -2.169  17.592  1.00  5.780          O  
ATOM   1932  CB  GLU A 117      16.650   0.461  18.801  1.00  7.700          C  
ATOM   1933  CG  GLU A 117      17.011   1.818  19.446  1.00  7.700          C  
ATOM   1934  CD  GLU A 117      18.403   1.845  20.066  1.00  7.700          C  
ATOM   1935  OE1 GLU A 117      18.699   0.956  20.823  1.00  7.700          O  
ATOM   1936  OE2 GLU A 117      19.168   2.743  19.778  1.00  7.700          O  
ATOM   1937  H   GLU A 117      16.292   1.619  16.522  1.00  6.350          H  
ATOM   1938  HA  GLU A 117      18.506   0.307  17.763  1.00  6.700          H  
ATOM   1939 1HB  GLU A 117      15.587   0.496  18.542  1.00  9.240          H  
ATOM   1940 2HB  GLU A 117      16.780  -0.319  19.549  1.00  9.240          H  
ATOM   1941 1HG  GLU A 117      16.946   2.598  18.686  1.00  9.240          H  
ATOM   1942 2HG  GLU A 117      16.273   2.040  20.211  1.00  9.240          H  
ATOM   1943  N   THR A 118      16.285  -1.734  16.415  1.00  5.120          N  
ATOM   1944  CA  THR A 118      16.099  -3.114  15.986  1.00  5.040          C  
ATOM   1945  C   THR A 118      17.306  -3.559  15.161  1.00  5.150          C  
ATOM   1946  O   THR A 118      17.838  -4.653  15.391  1.00  5.340          O  
ATOM   1947  CB  THR A 118      14.791  -3.278  15.177  1.00  7.090          C  
ATOM   1948  OG1 THR A 118      13.682  -2.940  16.016  1.00  7.090          O  
ATOM   1949  CG2 THR A 118      14.625  -4.720  14.685  1.00  7.090          C  
ATOM   1950  H   THR A 118      15.575  -1.045  16.158  1.00  6.140          H  
ATOM   1951  HA  THR A 118      16.035  -3.747  16.869  1.00  6.050          H  
ATOM   1952  HB  THR A 118      14.808  -2.604  14.324  1.00  8.510          H  
ATOM   1953  HG1 THR A 118      13.698  -1.973  16.194  1.00  8.510          H  
ATOM   1954 1HG2 THR A 118      13.693  -4.804  14.130  1.00  8.510          H  
ATOM   1955 2HG2 THR A 118      15.457  -4.995  14.039  1.00  8.510          H  
ATOM   1956 3HG2 THR A 118      14.598  -5.392  15.540  1.00  8.510          H  
ATOM   1957  N   MET A 119      17.753  -2.707  14.219  1.00  5.070          N  
ATOM   1958  CA  MET A 119      18.910  -3.007  13.369  1.00  5.190          C  
ATOM   1959  C   MET A 119      20.217  -3.123  14.189  1.00  5.650          C  
ATOM   1960  O   MET A 119      21.130  -3.878  13.810  1.00  5.810          O  
ATOM   1961  CB  MET A 119      19.050  -1.964  12.252  1.00  7.220          C  
ATOM   1962  CG  MET A 119      17.917  -2.024  11.173  1.00  7.220          C  
ATOM   1963  SD  MET A 119      18.205  -0.971   9.695  1.00  7.220          S  
ATOM   1964  CE  MET A 119      18.106   0.735  10.315  1.00  7.220          C  
ATOM   1965  H   MET A 119      17.221  -1.841  14.057  1.00  6.080          H  
ATOM   1966  HA  MET A 119      18.736  -3.971  12.894  1.00  6.230          H  
ATOM   1967 1HB  MET A 119      19.050  -0.972  12.697  1.00  8.660          H  
ATOM   1968 2HB  MET A 119      20.006  -2.102  11.748  1.00  8.660          H  
ATOM   1969 1HG  MET A 119      17.815  -3.055  10.834  1.00  8.660          H  
ATOM   1970 2HG  MET A 119      16.975  -1.733  11.618  1.00  8.660          H  
ATOM   1971 1HE  MET A 119      18.254   1.433   9.492  1.00  8.660          H  
ATOM   1972 2HE  MET A 119      17.163   0.904  10.754  1.00  8.660          H  
ATOM   1973 3HE  MET A 119      18.870   0.902  11.066  1.00  8.660          H  
ATOM   1974  N   ILE A 120      20.308  -2.420  15.328  1.00  5.870          N  
ATOM   1975  CA  ILE A 120      21.504  -2.534  16.164  1.00  6.310          C  
ATOM   1976  C   ILE A 120      21.464  -3.874  16.921  1.00  6.460          C  
ATOM   1977  O   ILE A 120      22.433  -4.634  16.929  1.00  6.720          O  
ATOM   1978  CB  ILE A 120      21.623  -1.389  17.197  1.00  8.660          C  
ATOM   1979  CG1 ILE A 120      21.647  -0.001  16.513  1.00  8.660          C  
ATOM   1980  CG2 ILE A 120      22.885  -1.571  18.051  1.00  8.660          C  
ATOM   1981  CD1 ILE A 120      22.677   0.246  15.484  1.00  8.660          C  
ATOM   1982  H   ILE A 120      19.565  -1.752  15.568  1.00  7.040          H  
ATOM   1983  HA  ILE A 120      22.383  -2.539  15.530  1.00  7.570          H  
ATOM   1984  HB  ILE A 120      20.745  -1.403  17.847  1.00 10.390          H  
ATOM   1985 1HG1 ILE A 120      20.713   0.171  16.076  1.00 10.390          H  
ATOM   1986 2HG1 ILE A 120      21.790   0.705  17.281  1.00 10.390          H  
ATOM   1987 1HG2 ILE A 120      22.944  -0.765  18.781  1.00 10.390          H  
ATOM   1988 2HG2 ILE A 120      22.853  -2.523  18.576  1.00 10.390          H  
ATOM   1989 3HG2 ILE A 120      23.764  -1.554  17.413  1.00 10.390          H  
ATOM   1990 1HD1 ILE A 120      22.591   1.258  15.101  1.00 10.390          H  
ATOM   1991 2HD1 ILE A 120      23.636   0.115  15.898  1.00 10.390          H  
ATOM   1992 3HD1 ILE A 120      22.538  -0.441  14.674  1.00 10.390          H  
ATOM   1993  N   VAL A 121      20.320  -4.183  17.529  1.00  6.300          N  
ATOM   1994  CA  VAL A 121      20.105  -5.414  18.297  1.00  6.480          C  
ATOM   1995  C   VAL A 121      20.305  -6.647  17.422  1.00  6.390          C  
ATOM   1996  O   VAL A 121      20.832  -7.668  17.864  1.00  6.650          O  
ATOM   1997  CB  VAL A 121      18.708  -5.419  18.951  1.00  9.000          C  
ATOM   1998  CG1 VAL A 121      18.391  -6.796  19.571  1.00  9.000          C  
ATOM   1999  CG2 VAL A 121      18.676  -4.345  20.038  1.00  9.000          C  
ATOM   2000  H   VAL A 121      19.552  -3.507  17.462  1.00  7.560          H  
ATOM   2001  HA  VAL A 121      20.845  -5.443  19.099  1.00  7.780          H  
ATOM   2002  HB  VAL A 121      17.954  -5.200  18.190  1.00 10.800          H  
ATOM   2003 1HG1 VAL A 121      17.404  -6.764  20.028  1.00 10.800          H  
ATOM   2004 2HG1 VAL A 121      18.400  -7.571  18.806  1.00 10.800          H  
ATOM   2005 3HG1 VAL A 121      19.136  -7.033  20.332  1.00 10.800          H  
ATOM   2006 1HG2 VAL A 121      17.691  -4.323  20.500  1.00 10.800          H  
ATOM   2007 2HG2 VAL A 121      19.427  -4.573  20.792  1.00 10.800          H  
ATOM   2008 3HG2 VAL A 121      18.890  -3.373  19.606  1.00 10.800          H  
ATOM   2009  N   SER A 122      19.868  -6.531  16.172  1.00  6.060          N  
ATOM   2010  CA  SER A 122      19.922  -7.564  15.153  1.00  5.940          C  
ATOM   2011  C   SER A 122      21.322  -7.714  14.539  1.00  6.160          C  
ATOM   2012  O   SER A 122      21.513  -8.527  13.631  1.00  6.100          O  
ATOM   2013  CB  SER A 122      18.941  -7.220  14.043  1.00  8.360          C  
ATOM   2014  OG  SER A 122      17.619  -7.187  14.515  1.00  8.360          O  
ATOM   2015  H   SER A 122      19.401  -5.663  15.905  1.00  7.270          H  
ATOM   2016  HA  SER A 122      19.637  -8.511  15.611  1.00  7.130          H  
ATOM   2017 1HB  SER A 122      19.202  -6.253  13.618  1.00 10.040          H  
ATOM   2018 2HB  SER A 122      19.026  -7.958  13.249  1.00 10.040          H  
ATOM   2019  HG  SER A 122      17.566  -6.369  15.051  1.00 10.040          H  
ATOM   2020  N   ASP A 123      22.287  -6.894  14.991  1.00  6.420          N  
ATOM   2021  CA  ASP A 123      23.669  -6.875  14.517  1.00  6.680          C  
ATOM   2022  C   ASP A 123      23.784  -6.604  13.020  1.00  6.460          C  
ATOM   2023  O   ASP A 123      24.549  -7.261  12.312  1.00  6.580          O  
ATOM   2024  CB  ASP A 123      24.368  -8.204  14.868  1.00  9.250          C  
ATOM   2025  CG  ASP A 123      25.932  -8.137  14.865  1.00  9.250          C  
ATOM   2026  OD1 ASP A 123      26.463  -7.069  15.089  1.00  9.250          O  
ATOM   2027  OD2 ASP A 123      26.565  -9.164  14.685  1.00  9.250          O  
ATOM   2028  H   ASP A 123      22.077  -6.223  15.733  1.00  7.700          H  
ATOM   2029  HA  ASP A 123      24.184  -6.070  15.044  1.00  8.020          H  
ATOM   2030 1HB  ASP A 123      24.036  -8.527  15.855  1.00 11.100          H  
ATOM   2031 2HB  ASP A 123      24.054  -8.970  14.157  1.00 11.100          H  
ATOM   2032  N   GLN A 124      23.018  -5.627  12.530  1.00  6.150          N  
ATOM   2033  CA  GLN A 124      23.091  -5.246  11.127  1.00  5.980          C  
ATOM   2034  C   GLN A 124      23.912  -3.966  10.987  1.00  6.230          C  
ATOM   2035  O   GLN A 124      24.719  -3.823  10.059  1.00  6.370          O  
ATOM   2036  CB  GLN A 124      21.684  -5.039  10.569  1.00  8.440          C  
ATOM   2037  CG  GLN A 124      20.853  -6.305  10.542  1.00  8.440          C  
ATOM   2038  CD  GLN A 124      19.434  -6.049  10.128  1.00  8.440          C  
ATOM   2039  OE1 GLN A 124      19.125  -4.985   9.579  1.00  8.440          O  
ATOM   2040  NE2 GLN A 124      18.567  -7.001  10.398  1.00  8.440          N  
ATOM   2041  H   GLN A 124      22.384  -5.122  13.153  1.00  7.380          H  
ATOM   2042  HA  GLN A 124      23.580  -6.040  10.570  1.00  7.180          H  
ATOM   2043 1HB  GLN A 124      21.158  -4.302  11.174  1.00 10.130          H  
ATOM   2044 2HB  GLN A 124      21.750  -4.646   9.558  1.00 10.130          H  
ATOM   2045 1HG  GLN A 124      21.298  -7.002   9.835  1.00 10.130          H  
ATOM   2046 2HG  GLN A 124      20.848  -6.746  11.539  1.00 10.130          H  
ATOM   2047 1HE2 GLN A 124      17.598  -6.867  10.169  1.00 10.130          H  
ATOM   2048 2HE2 GLN A 124      18.871  -7.867  10.827  1.00 10.130          H  
ATOM   2049  N   ILE A 125      23.696  -3.062  11.945  1.00  6.300          N  
ATOM   2050  CA  ILE A 125      24.313  -1.743  12.033  1.00  6.540          C  
ATOM   2051  C   ILE A 125      24.991  -1.575  13.401  1.00  6.920          C  
ATOM   2052  O   ILE A 125      24.472  -2.048  14.404  1.00  6.890          O  
ATOM   2053  CB  ILE A 125      23.270  -0.642  11.724  1.00  9.060          C  
ATOM   2054  CG1 ILE A 125      22.762  -0.853  10.259  1.00  9.060          C  
ATOM   2055  CG2 ILE A 125      23.833   0.756  11.953  1.00  9.060          C  
ATOM   2056  CD1 ILE A 125      21.669   0.051   9.833  1.00  9.060          C  
ATOM   2057  H   ILE A 125      23.009  -3.313  12.656  1.00  7.560          H  
ATOM   2058  HA  ILE A 125      25.090  -1.673  11.275  1.00  7.850          H  
ATOM   2059  HB  ILE A 125      22.409  -0.788  12.376  1.00 10.870          H  
ATOM   2060 1HG1 ILE A 125      23.595  -0.766   9.576  1.00 10.870          H  
ATOM   2061 2HG1 ILE A 125      22.361  -1.854  10.179  1.00 10.870          H  
ATOM   2062 1HG2 ILE A 125      23.084   1.503  11.755  1.00 10.870          H  
ATOM   2063 2HG2 ILE A 125      24.146   0.857  12.986  1.00 10.870          H  
ATOM   2064 3HG2 ILE A 125      24.691   0.918  11.297  1.00 10.870          H  
ATOM   2065 1HD1 ILE A 125      21.362  -0.204   8.819  1.00 10.870          H  
ATOM   2066 2HD1 ILE A 125      20.850  -0.081  10.506  1.00 10.870          H  
ATOM   2067 3HD1 ILE A 125      21.989   1.076   9.849  1.00 10.870          H  
ATOM   2068  N   ARG A 126      26.196  -1.010  13.422  1.00  7.330          N  
ATOM   2069  CA  ARG A 126      26.926  -0.812  14.672  1.00  7.700          C  
ATOM   2070  C   ARG A 126      26.287   0.289  15.534  1.00  7.620          C  
ATOM   2071  O   ARG A 126      25.782   1.265  14.988  1.00  7.440          O  
ATOM   2072  CB  ARG A 126      28.369  -0.449  14.374  1.00 10.630          C  
ATOM   2073  CG  ARG A 126      29.194  -1.555  13.752  1.00 10.630          C  
ATOM   2074  CD  ARG A 126      30.608  -1.134  13.565  1.00 10.630          C  
ATOM   2075  NE  ARG A 126      31.412  -2.180  12.946  1.00 10.630          N  
ATOM   2076  CZ  ARG A 126      32.040  -3.186  13.579  1.00 10.630          C  
ATOM   2077  NH1 ARG A 126      31.987  -3.332  14.897  1.00 10.630          N  
ATOM   2078  NH2 ARG A 126      32.715  -4.025  12.827  1.00 10.630          N  
ATOM   2079  H   ARG A 126      26.589  -0.665  12.550  1.00  8.800          H  
ATOM   2080  HA  ARG A 126      26.923  -1.763  15.191  1.00  9.240          H  
ATOM   2081 1HB  ARG A 126      28.391   0.403  13.689  1.00 12.760          H  
ATOM   2082 2HB  ARG A 126      28.866  -0.145  15.282  1.00 12.760          H  
ATOM   2083 1HG  ARG A 126      29.173  -2.431  14.398  1.00 12.760          H  
ATOM   2084 2HG  ARG A 126      28.783  -1.816  12.776  1.00 12.760          H  
ATOM   2085 1HD  ARG A 126      30.629  -0.263  12.905  1.00 12.760          H  
ATOM   2086 2HD  ARG A 126      31.051  -0.865  14.523  1.00 12.760          H  
ATOM   2087  HE  ARG A 126      31.530  -2.166  11.920  1.00 12.760          H  
ATOM   2088 1HH1 ARG A 126      31.465  -2.678  15.462  1.00 12.760          H  
ATOM   2089 2HH1 ARG A 126      32.471  -4.101  15.340  1.00 12.760          H  
ATOM   2090 1HH2 ARG A 126      32.711  -3.853  11.804  1.00 12.760          H  
ATOM   2091 2HH2 ARG A 126      33.210  -4.804  13.225  1.00 12.760          H  
ATOM   2092  N   PRO A 127      26.299   0.201  16.883  1.00  7.780          N  
ATOM   2093  CA  PRO A 127      25.800   1.231  17.791  1.00  7.770          C  
ATOM   2094  C   PRO A 127      26.333   2.632  17.468  1.00  7.940          C  
ATOM   2095  O   PRO A 127      25.597   3.620  17.568  1.00  7.820          O  
ATOM   2096  CB  PRO A 127      26.345   0.751  19.140  1.00 11.650          C  
ATOM   2097  CG  PRO A 127      26.404  -0.751  19.011  1.00 11.650          C  
ATOM   2098  CD  PRO A 127      26.830  -1.002  17.569  1.00 11.650          C  
ATOM   2099  HA  PRO A 127      24.701   1.217  17.786  1.00  9.320          H  
ATOM   2100 1HB  PRO A 127      27.339   1.201  19.326  1.00 13.990          H  
ATOM   2101 2HB  PRO A 127      25.683   1.084  19.952  1.00 13.990          H  
ATOM   2102 1HG  PRO A 127      27.133  -1.154  19.734  1.00 13.990          H  
ATOM   2103 2HG  PRO A 127      25.439  -1.197  19.263  1.00 13.990          H  
ATOM   2104 1HD  PRO A 127      27.932  -1.056  17.484  1.00 13.990          H  
ATOM   2105 2HD  PRO A 127      26.324  -1.919  17.231  1.00 13.990          H  
ATOM   2106  N   GLU A 128      27.590   2.705  17.008  1.00  8.230          N  
ATOM   2107  CA  GLU A 128      28.251   3.956  16.652  1.00  8.460          C  
ATOM   2108  C   GLU A 128      27.613   4.685  15.469  1.00  8.190          C  
ATOM   2109  O   GLU A 128      27.803   5.890  15.299  1.00  8.330          O  
ATOM   2110  CB  GLU A 128      29.727   3.690  16.348  1.00 11.750          C  
ATOM   2111  CG  GLU A 128      30.558   3.218  17.555  1.00 11.750          C  
ATOM   2112  CD  GLU A 128      30.482   1.729  17.822  1.00 11.750          C  
ATOM   2113  OE1 GLU A 128      29.694   1.057  17.186  1.00 11.750          O  
ATOM   2114  OE2 GLU A 128      31.212   1.263  18.661  1.00 11.750          O  
ATOM   2115  H   GLU A 128      28.171   1.863  16.960  1.00  9.880          H  
ATOM   2116  HA  GLU A 128      28.197   4.617  17.516  1.00 10.150          H  
ATOM   2117 1HB  GLU A 128      29.802   2.933  15.564  1.00 14.100          H  
ATOM   2118 2HB  GLU A 128      30.185   4.601  15.964  1.00 14.100          H  
ATOM   2119 1HG  GLU A 128      31.600   3.487  17.383  1.00 14.100          H  
ATOM   2120 2HG  GLU A 128      30.217   3.753  18.439  1.00 14.100          H  
ATOM   2121  N   ASP A 129      26.872   3.956  14.646  1.00  7.830          N  
ATOM   2122  CA  ASP A 129      26.229   4.504  13.468  1.00  7.560          C  
ATOM   2123  C   ASP A 129      24.815   4.999  13.747  1.00  7.230          C  
ATOM   2124  O   ASP A 129      24.193   5.608  12.870  1.00  7.030          O  
ATOM   2125  CB  ASP A 129      26.127   3.425  12.392  1.00 10.690          C  
ATOM   2126  CG  ASP A 129      27.440   2.958  11.751  1.00 10.690          C  
ATOM   2127  OD1 ASP A 129      28.360   3.731  11.611  1.00 10.690          O  
ATOM   2128  OD2 ASP A 129      27.496   1.788  11.407  1.00 10.690          O  
ATOM   2129  H   ASP A 129      26.736   2.967  14.852  1.00  9.400          H  
ATOM   2130  HA  ASP A 129      26.828   5.336  13.100  1.00  9.070          H  
ATOM   2131 1HB  ASP A 129      25.698   2.566  12.863  1.00 12.830          H  
ATOM   2132 2HB  ASP A 129      25.439   3.735  11.625  1.00 12.830          H  
ATOM   2133  N   ARG A 130      24.301   4.801  14.970  1.00  7.190          N  
ATOM   2134  CA  ARG A 130      22.914   5.177  15.233  1.00  6.840          C  
ATOM   2135  C   ARG A 130      22.590   6.633  14.984  1.00  6.820          C  
ATOM   2136  O   ARG A 130      21.540   6.941  14.422  1.00  6.510          O  
ATOM   2137  CB  ARG A 130      22.538   4.913  16.680  1.00  9.720          C  
ATOM   2138  CG  ARG A 130      22.311   3.495  17.042  1.00  9.720          C  
ATOM   2139  CD  ARG A 130      21.941   3.340  18.464  1.00  9.720          C  
ATOM   2140  NE  ARG A 130      23.083   3.501  19.338  1.00  9.720          N  
ATOM   2141  CZ  ARG A 130      23.024   3.424  20.681  1.00  9.720          C  
ATOM   2142  NH1 ARG A 130      21.866   3.177  21.279  1.00  9.720          N  
ATOM   2143  NH2 ARG A 130      24.125   3.593  21.405  1.00  9.720          N  
ATOM   2144  H   ARG A 130      24.856   4.358  15.711  1.00  8.630          H  
ATOM   2145  HA  ARG A 130      22.280   4.568  14.588  1.00  8.210          H  
ATOM   2146 1HB  ARG A 130      23.330   5.287  17.327  1.00 11.660          H  
ATOM   2147 2HB  ARG A 130      21.630   5.465  16.923  1.00 11.660          H  
ATOM   2148 1HG  ARG A 130      21.519   3.099  16.446  1.00 11.660          H  
ATOM   2149 2HG  ARG A 130      23.215   2.930  16.857  1.00 11.660          H  
ATOM   2150 1HD  ARG A 130      21.212   4.109  18.715  1.00 11.660          H  
ATOM   2151 2HD  ARG A 130      21.499   2.371  18.650  1.00 11.660          H  
ATOM   2152  HE  ARG A 130      23.996   3.685  18.902  1.00 11.660          H  
ATOM   2153 1HH1 ARG A 130      20.999   3.036  20.724  1.00 11.660          H  
ATOM   2154 2HH1 ARG A 130      21.815   3.115  22.283  1.00 11.660          H  
ATOM   2155 1HH2 ARG A 130      25.012   3.791  20.957  1.00 11.660          H  
ATOM   2156 2HH2 ARG A 130      24.082   3.536  22.410  1.00 11.660          H  
ATOM   2157  N   ALA A 131      23.461   7.543  15.415  1.00  7.170          N  
ATOM   2158  CA  ALA A 131      23.158   8.954  15.249  1.00  7.200          C  
ATOM   2159  C   ALA A 131      23.053   9.339  13.784  1.00  7.130          C  
ATOM   2160  O   ALA A 131      22.166  10.105  13.409  1.00  6.990          O  
ATOM   2161  CB  ALA A 131      24.211   9.795  15.933  1.00 10.070          C  
ATOM   2162  H   ALA A 131      24.315   7.246  15.867  1.00  8.600          H  
ATOM   2163  HA  ALA A 131      22.192   9.147  15.716  1.00  8.640          H  
ATOM   2164 1HB  ALA A 131      23.953  10.844  15.833  1.00 12.080          H  
ATOM   2165 2HB  ALA A 131      24.255   9.532  16.989  1.00 12.080          H  
ATOM   2166 3HB  ALA A 131      25.180   9.610  15.471  1.00 12.080          H  
ATOM   2167  N   SER A 132      23.939   8.784  12.958  1.00  7.270          N  
ATOM   2168  CA  SER A 132      23.976   9.085  11.537  1.00  7.260          C  
ATOM   2169  C   SER A 132      22.772   8.501  10.800  1.00  6.810          C  
ATOM   2170  O   SER A 132      22.205   9.147   9.897  1.00  6.720          O  
ATOM   2171  CB  SER A 132      25.261   8.544  10.953  1.00 10.170          C  
ATOM   2172  OG  SER A 132      26.389   9.186  11.485  1.00 10.170          O  
ATOM   2173  H   SER A 132      24.643   8.164  13.337  1.00  8.720          H  
ATOM   2174  HA  SER A 132      23.951  10.162  11.412  1.00  8.710          H  
ATOM   2175 1HB  SER A 132      25.325   7.471  11.143  1.00 12.200          H  
ATOM   2176 2HB  SER A 132      25.243   8.703   9.888  1.00 12.200          H  
ATOM   2177  HG  SER A 132      27.147   8.712  11.124  1.00 12.200          H  
ATOM   2178  N   VAL A 133      22.381   7.272  11.166  1.00  6.560          N  
ATOM   2179  CA  VAL A 133      21.242   6.645  10.511  1.00  6.130          C  
ATOM   2180  C   VAL A 133      19.968   7.398  10.884  1.00  5.890          C  
ATOM   2181  O   VAL A 133      19.142   7.669  10.011  1.00  5.680          O  
ATOM   2182  CB  VAL A 133      21.112   5.139  10.844  1.00  8.750          C  
ATOM   2183  CG1 VAL A 133      19.809   4.583  10.254  1.00  8.750          C  
ATOM   2184  CG2 VAL A 133      22.297   4.371  10.262  1.00  8.750          C  
ATOM   2185  H   VAL A 133      22.912   6.768  11.886  1.00  7.870          H  
ATOM   2186  HA  VAL A 133      21.382   6.726   9.434  1.00  7.360          H  
ATOM   2187  HB  VAL A 133      21.084   5.012  11.931  1.00 10.500          H  
ATOM   2188 1HG1 VAL A 133      19.733   3.527  10.490  1.00 10.500          H  
ATOM   2189 2HG1 VAL A 133      18.955   5.107  10.661  1.00 10.500          H  
ATOM   2190 3HG1 VAL A 133      19.818   4.708   9.174  1.00 10.500          H  
ATOM   2191 1HG2 VAL A 133      22.199   3.325  10.504  1.00 10.500          H  
ATOM   2192 2HG2 VAL A 133      22.320   4.494   9.178  1.00 10.500          H  
ATOM   2193 3HG2 VAL A 133      23.218   4.755  10.685  1.00 10.500          H  
ATOM   2194  N   LEU A 134      19.781   7.718  12.168  1.00  5.950          N  
ATOM   2195  CA  LEU A 134      18.588   8.450  12.566  1.00  5.750          C  
ATOM   2196  C   LEU A 134      18.539   9.844  11.949  1.00  5.900          C  
ATOM   2197  O   LEU A 134      17.487  10.249  11.445  1.00  5.680          O  
ATOM   2198  CB  LEU A 134      18.509   8.523  14.091  1.00  8.130          C  
ATOM   2199  CG  LEU A 134      18.192   7.184  14.796  1.00  8.130          C  
ATOM   2200  CD1 LEU A 134      18.412   7.319  16.281  1.00  8.130          C  
ATOM   2201  CD2 LEU A 134      16.720   6.785  14.531  1.00  8.130          C  
ATOM   2202  H   LEU A 134      20.478   7.453  12.871  1.00  7.140          H  
ATOM   2203  HA  LEU A 134      17.729   7.909  12.192  1.00  6.900          H  
ATOM   2204 1HB  LEU A 134      19.478   8.872  14.463  1.00  9.760          H  
ATOM   2205 2HB  LEU A 134      17.749   9.249  14.371  1.00  9.760          H  
ATOM   2206  HG  LEU A 134      18.862   6.416  14.421  1.00  9.760          H  
ATOM   2207 1HD1 LEU A 134      18.194   6.363  16.767  1.00  9.760          H  
ATOM   2208 2HD1 LEU A 134      19.453   7.592  16.468  1.00  9.760          H  
ATOM   2209 3HD1 LEU A 134      17.753   8.087  16.684  1.00  9.760          H  
ATOM   2210 1HD2 LEU A 134      16.531   5.852  15.028  1.00  9.760          H  
ATOM   2211 2HD2 LEU A 134      16.048   7.549  14.924  1.00  9.760          H  
ATOM   2212 3HD2 LEU A 134      16.527   6.655  13.480  1.00  9.760          H  
ATOM   2213  N   ARG A 135      19.675  10.559  11.879  1.00  6.300          N  
ATOM   2214  CA  ARG A 135      19.631  11.866  11.236  1.00  6.490          C  
ATOM   2215  C   ARG A 135      19.174  11.733   9.786  1.00  6.340          C  
ATOM   2216  O   ARG A 135      18.381  12.549   9.321  1.00  6.310          O  
ATOM   2217  CB  ARG A 135      20.970  12.584  11.269  1.00  9.010          C  
ATOM   2218  CG  ARG A 135      21.404  13.172  12.617  1.00  9.010          C  
ATOM   2219  CD  ARG A 135      22.552  14.092  12.435  1.00  9.010          C  
ATOM   2220  NE  ARG A 135      23.730  13.401  11.902  1.00  9.010          N  
ATOM   2221  CZ  ARG A 135      24.713  12.801  12.619  1.00  9.010          C  
ATOM   2222  NH1 ARG A 135      24.704  12.795  13.933  1.00  9.010          N  
ATOM   2223  NH2 ARG A 135      25.715  12.230  11.965  1.00  9.010          N  
ATOM   2224  H   ARG A 135      20.544  10.231  12.312  1.00  7.560          H  
ATOM   2225  HA  ARG A 135      18.909  12.482  11.769  1.00  7.790          H  
ATOM   2226 1HB  ARG A 135      21.745  11.877  10.969  1.00 10.810          H  
ATOM   2227 2HB  ARG A 135      20.964  13.390  10.537  1.00 10.810          H  
ATOM   2228 1HG  ARG A 135      20.578  13.742  13.039  1.00 10.810          H  
ATOM   2229 2HG  ARG A 135      21.685  12.404  13.305  1.00 10.810          H  
ATOM   2230 1HD  ARG A 135      22.273  14.874  11.729  1.00 10.810          H  
ATOM   2231 2HD  ARG A 135      22.814  14.551  13.385  1.00 10.810          H  
ATOM   2232  HE  ARG A 135      23.822  13.375  10.896  1.00 10.810          H  
ATOM   2233 1HH1 ARG A 135      23.952  13.233  14.442  1.00 10.810          H  
ATOM   2234 2HH1 ARG A 135      25.479  12.376  14.431  1.00 10.810          H  
ATOM   2235 1HH2 ARG A 135      25.729  12.244  10.954  1.00 10.810          H  
ATOM   2236 2HH2 ARG A 135      26.472  11.780  12.463  1.00 10.810          H  
ATOM   2237  N   THR A 136      19.649  10.694   9.082  1.00  6.260          N  
ATOM   2238  CA  THR A 136      19.250  10.438   7.698  1.00  6.120          C  
ATOM   2239  C   THR A 136      17.745  10.121   7.607  1.00  5.700          C  
ATOM   2240  O   THR A 136      17.000  10.686   6.796  1.00  5.640          O  
ATOM   2241  CB  THR A 136      20.056   9.243   7.123  1.00  8.620          C  
ATOM   2242  OG1 THR A 136      21.457   9.562   7.126  1.00  8.620          O  
ATOM   2243  CG2 THR A 136      19.612   8.912   5.693  1.00  8.620          C  
ATOM   2244  H   THR A 136      20.353  10.086   9.507  1.00  7.510          H  
ATOM   2245  HA  THR A 136      19.461  11.323   7.106  1.00  7.340          H  
ATOM   2246  HB  THR A 136      19.900   8.369   7.746  1.00 10.350          H  
ATOM   2247  HG1 THR A 136      21.781   9.591   8.055  1.00 10.350          H  
ATOM   2248 1HG2 THR A 136      20.200   8.072   5.326  1.00 10.350          H  
ATOM   2249 2HG2 THR A 136      18.557   8.644   5.674  1.00 10.350          H  
ATOM   2250 3HG2 THR A 136      19.770   9.772   5.053  1.00 10.350          H  
ATOM   2251  N   LEU A 137      17.267   9.222   8.465  1.00  5.420          N  
ATOM   2252  CA  LEU A 137      15.868   8.813   8.406  1.00  5.030          C  
ATOM   2253  C   LEU A 137      14.894   9.938   8.691  1.00  5.020          C  
ATOM   2254  O   LEU A 137      13.794   9.951   8.138  1.00  4.840          O  
ATOM   2255  CB  LEU A 137      15.584   7.649   9.368  1.00  7.200          C  
ATOM   2256  CG  LEU A 137      16.225   6.272   9.013  1.00  7.200          C  
ATOM   2257  CD1 LEU A 137      15.950   5.296  10.158  1.00  7.200          C  
ATOM   2258  CD2 LEU A 137      15.666   5.731   7.692  1.00  7.200          C  
ATOM   2259  H   LEU A 137      17.904   8.779   9.134  1.00  6.500          H  
ATOM   2260  HA  LEU A 137      15.666   8.486   7.394  1.00  6.040          H  
ATOM   2261 1HB  LEU A 137      15.960   7.937  10.352  1.00  8.640          H  
ATOM   2262 2HB  LEU A 137      14.507   7.514   9.443  1.00  8.640          H  
ATOM   2263  HG  LEU A 137      17.301   6.388   8.919  1.00  8.640          H  
ATOM   2264 1HD1 LEU A 137      16.413   4.333   9.938  1.00  8.640          H  
ATOM   2265 2HD1 LEU A 137      16.372   5.701  11.075  1.00  8.640          H  
ATOM   2266 3HD1 LEU A 137      14.877   5.159  10.282  1.00  8.640          H  
ATOM   2267 1HD2 LEU A 137      16.139   4.786   7.498  1.00  8.640          H  
ATOM   2268 2HD2 LEU A 137      14.587   5.592   7.772  1.00  8.640          H  
ATOM   2269 3HD2 LEU A 137      15.881   6.399   6.870  1.00  8.640          H  
ATOM   2270  N   LEU A 138      15.287  10.890   9.523  1.00  5.240          N  
ATOM   2271  CA  LEU A 138      14.399  11.978   9.875  1.00  5.250          C  
ATOM   2272  C   LEU A 138      14.585  13.261   9.059  1.00  5.560          C  
ATOM   2273  O   LEU A 138      14.093  14.326   9.449  1.00  5.700          O  
ATOM   2274  CB  LEU A 138      14.494  12.186  11.382  1.00  7.350          C  
ATOM   2275  CG  LEU A 138      14.075  10.903  12.210  1.00  7.350          C  
ATOM   2276  CD1 LEU A 138      14.266  11.168  13.689  1.00  7.350          C  
ATOM   2277  CD2 LEU A 138      12.598  10.503  11.884  1.00  7.350          C  
ATOM   2278  H   LEU A 138      16.199  10.813   9.990  1.00  6.290          H  
ATOM   2279  HA  LEU A 138      13.392  11.673   9.638  1.00  6.300          H  
ATOM   2280 1HB  LEU A 138      15.532  12.423  11.629  1.00  8.820          H  
ATOM   2281 2HB  LEU A 138      13.859  13.019  11.672  1.00  8.820          H  
ATOM   2282  HG  LEU A 138      14.735  10.074  11.943  1.00  8.820          H  
ATOM   2283 1HD1 LEU A 138      14.009  10.276  14.257  1.00  8.820          H  
ATOM   2284 2HD1 LEU A 138      15.311  11.424  13.875  1.00  8.820          H  
ATOM   2285 3HD1 LEU A 138      13.628  11.994  13.998  1.00  8.820          H  
ATOM   2286 1HD2 LEU A 138      12.333   9.635  12.426  1.00  8.820          H  
ATOM   2287 2HD2 LEU A 138      11.924  11.315  12.149  1.00  8.820          H  
ATOM   2288 3HD2 LEU A 138      12.480  10.270  10.846  1.00  8.820          H  
ATOM   2289  N   LEU A 139      15.255  13.156   7.909  1.00  5.700          N  
ATOM   2290  CA  LEU A 139      15.364  14.283   6.990  1.00  6.010          C  
ATOM   2291  C   LEU A 139      13.981  14.587   6.435  1.00  5.880          C  
ATOM   2292  O   LEU A 139      13.121  13.709   6.369  1.00  5.540          O  
ATOM   2293  CB  LEU A 139      16.282  13.980   5.799  1.00  8.290          C  
ATOM   2294  CG  LEU A 139      17.759  13.777   6.051  1.00  8.290          C  
ATOM   2295  CD1 LEU A 139      18.367  13.265   4.773  1.00  8.290          C  
ATOM   2296  CD2 LEU A 139      18.428  15.082   6.458  1.00  8.290          C  
ATOM   2297  H   LEU A 139      15.694  12.264   7.659  1.00  6.840          H  
ATOM   2298  HA  LEU A 139      15.719  15.155   7.533  1.00  7.210          H  
ATOM   2299 1HB  LEU A 139      15.928  13.071   5.338  1.00  9.950          H  
ATOM   2300 2HB  LEU A 139      16.175  14.784   5.078  1.00  9.950          H  
ATOM   2301  HG  LEU A 139      17.900  13.050   6.831  1.00  9.950          H  
ATOM   2302 1HD1 LEU A 139      19.412  13.103   4.922  1.00  9.950          H  
ATOM   2303 2HD1 LEU A 139      17.885  12.327   4.509  1.00  9.950          H  
ATOM   2304 3HD1 LEU A 139      18.218  13.989   3.981  1.00  9.950          H  
ATOM   2305 1HD2 LEU A 139      19.491  14.902   6.617  1.00  9.950          H  
ATOM   2306 2HD2 LEU A 139      18.298  15.826   5.667  1.00  9.950          H  
ATOM   2307 3HD2 LEU A 139      17.991  15.450   7.381  1.00  9.950          H  
ATOM   2308  N   LYS A 140      13.766  15.837   6.047  1.00  6.170          N  
ATOM   2309  CA  LYS A 140      12.506  16.257   5.441  1.00  6.130          C  
ATOM   2310  C   LYS A 140      12.271  15.549   4.110  1.00  6.050          C  
ATOM   2311  O   LYS A 140      13.229  15.066   3.494  1.00  6.140          O  
ATOM   2312  CB  LYS A 140      12.515  17.766   5.221  1.00  8.600          C  
ATOM   2313  CG  LYS A 140      13.516  18.239   4.166  1.00  8.600          C  
ATOM   2314  CD  LYS A 140      13.542  19.753   4.074  1.00  8.600          C  
ATOM   2315  CE  LYS A 140      14.496  20.227   2.990  1.00  8.600          C  
ATOM   2316  NZ  LYS A 140      14.555  21.719   2.923  1.00  8.600          N  
ATOM   2317  H   LYS A 140      14.507  16.511   6.172  1.00  7.400          H  
ATOM   2318  HA  LYS A 140      11.690  15.994   6.114  1.00  7.360          H  
ATOM   2319 1HB  LYS A 140      11.523  18.091   4.906  1.00 10.320          H  
ATOM   2320 2HB  LYS A 140      12.744  18.270   6.160  1.00 10.320          H  
ATOM   2321 1HG  LYS A 140      14.515  17.868   4.397  1.00 10.320          H  
ATOM   2322 2HG  LYS A 140      13.223  17.845   3.190  1.00 10.320          H  
ATOM   2323 1HD  LYS A 140      12.540  20.119   3.847  1.00 10.320          H  
ATOM   2324 2HD  LYS A 140      13.859  20.173   5.029  1.00 10.320          H  
ATOM   2325 1HE  LYS A 140      15.498  19.841   3.191  1.00 10.320          H  
ATOM   2326 2HE  LYS A 140      14.158  19.843   2.027  1.00 10.320          H  
ATOM   2327 1HZ  LYS A 140      15.198  22.009   2.179  1.00 10.320          H  
ATOM   2328 2HZ  LYS A 140      13.643  22.089   2.727  1.00 10.320          H  
ATOM   2329 3HZ  LYS A 140      14.889  22.092   3.810  1.00 10.320          H  
ATOM   2330  N   HIS A 141      11.008  15.528   3.666  1.00  5.910          N  
ATOM   2331  CA  HIS A 141      10.625  14.909   2.398  1.00  5.900          C  
ATOM   2332  C   HIS A 141      10.035  15.957   1.451  1.00  6.180          C  
ATOM   2333  O   HIS A 141       9.251  16.812   1.874  1.00  6.340          O  
ATOM   2334  CB  HIS A 141       9.546  13.825   2.638  1.00  8.260          C  
ATOM   2335  CG  HIS A 141       9.962  12.688   3.555  1.00  8.260          C  
ATOM   2336  ND1 HIS A 141      10.210  11.388   3.112  1.00  8.260          N  
ATOM   2337  CD2 HIS A 141      10.187  12.681   4.887  1.00  8.260          C  
ATOM   2338  CE1 HIS A 141      10.585  10.652   4.161  1.00  8.260          C  
ATOM   2339  NE2 HIS A 141      10.570  11.419   5.229  1.00  8.260          N  
ATOM   2340  H   HIS A 141      10.283  15.945   4.233  1.00  7.090          H  
ATOM   2341  HA  HIS A 141      11.488  14.463   1.923  1.00  7.080          H  
ATOM   2342 1HB  HIS A 141       8.665  14.291   3.060  1.00  9.920          H  
ATOM   2343 2HB  HIS A 141       9.250  13.395   1.679  1.00  9.920          H  
ATOM   2344  HD2 HIS A 141      10.094  13.527   5.569  1.00  9.920          H  
ATOM   2345  HE1 HIS A 141      10.861   9.611   4.156  1.00  9.920          H  
ATOM   2346  HE2 HIS A 141      10.810  11.146   6.173  1.00  9.920          H  
ATOM   2347  N   SER A 142      10.382  15.861   0.168  1.00  6.310          N  
ATOM   2348  CA  SER A 142       9.846  16.733  -0.878  1.00  6.520          C  
ATOM   2349  C   SER A 142       9.155  15.902  -1.943  1.00  6.540          C  
ATOM   2350  O   SER A 142       9.507  14.733  -2.166  1.00  6.490          O  
ATOM   2351  CB  SER A 142      10.937  17.555  -1.534  1.00  9.040          C  
ATOM   2352  OG  SER A 142      11.560  18.401  -0.613  1.00  9.040          O  
ATOM   2353  H   SER A 142      11.067  15.154  -0.088  1.00  7.570          H  
ATOM   2354  HA  SER A 142       9.107  17.403  -0.436  1.00  7.820          H  
ATOM   2355 1HB  SER A 142      11.662  16.891  -1.985  1.00 10.850          H  
ATOM   2356 2HB  SER A 142      10.505  18.148  -2.339  1.00 10.850          H  
ATOM   2357  HG  SER A 142      12.293  18.806  -1.085  1.00 10.850          H  
ATOM   2358  N   HIS A 143       8.199  16.524  -2.625  1.00  6.650          N  
ATOM   2359  CA  HIS A 143       7.428  15.853  -3.655  1.00  6.740          C  
ATOM   2360  C   HIS A 143       7.368  16.791  -4.877  1.00  7.400          C  
ATOM   2361  O   HIS A 143       7.477  18.007  -4.670  1.00  7.720          O  
ATOM   2362  CB  HIS A 143       6.044  15.567  -3.076  1.00  9.400          C  
ATOM   2363  CG  HIS A 143       6.123  14.868  -1.732  1.00  9.400          C  
ATOM   2364  ND1 HIS A 143       6.256  15.573  -0.544  1.00  9.400          N  
ATOM   2365  CD2 HIS A 143       6.133  13.563  -1.389  1.00  9.400          C  
ATOM   2366  CE1 HIS A 143       6.333  14.721   0.460  1.00  9.400          C  
ATOM   2367  NE2 HIS A 143       6.266  13.503  -0.028  1.00  9.400          N  
ATOM   2368  H   HIS A 143       7.970  17.477  -2.377  1.00  7.980          H  
ATOM   2369  HA  HIS A 143       7.904  14.914  -3.908  1.00  8.090          H  
ATOM   2370 1HB  HIS A 143       5.471  16.489  -2.974  1.00 11.280          H  
ATOM   2371 2HB  HIS A 143       5.508  14.918  -3.743  1.00 11.280          H  
ATOM   2372  HD2 HIS A 143       6.054  12.713  -2.064  1.00 11.280          H  
ATOM   2373  HE1 HIS A 143       6.440  14.981   1.513  1.00 11.280          H  
ATOM   2374  HE2 HIS A 143       6.299  12.633   0.525  1.00 11.280          H  
ATOM   2375  N   PRO A 144       7.176  16.279  -6.125  1.00  7.570          N  
ATOM   2376  CA  PRO A 144       7.130  17.018  -7.386  1.00  8.210          C  
ATOM   2377  C   PRO A 144       6.276  18.279  -7.400  1.00  8.650          C  
ATOM   2378  O   PRO A 144       6.654  19.262  -8.041  1.00  9.220          O  
ATOM   2379  CB  PRO A 144       6.591  15.966  -8.357  1.00 12.320          C  
ATOM   2380  CG  PRO A 144       7.100  14.673  -7.806  1.00 12.320          C  
ATOM   2381  CD  PRO A 144       7.015  14.816  -6.317  1.00 12.320          C  
ATOM   2382  HA  PRO A 144       8.159  17.259  -7.661  1.00  9.850          H  
ATOM   2383 1HB  PRO A 144       5.490  16.015  -8.398  1.00 14.780          H  
ATOM   2384 2HB  PRO A 144       6.964  16.170  -9.375  1.00 14.780          H  
ATOM   2385 1HG  PRO A 144       6.515  13.839  -8.180  1.00 14.780          H  
ATOM   2386 2HG  PRO A 144       8.131  14.505  -8.144  1.00 14.780          H  
ATOM   2387 1HD  PRO A 144       6.044  14.442  -5.941  1.00 14.780          H  
ATOM   2388 2HD  PRO A 144       7.863  14.273  -5.928  1.00 14.780          H  
ATOM   2389  N   ASN A 145       5.165  18.319  -6.663  1.00  8.450          N  
ATOM   2390  CA  ASN A 145       4.367  19.540  -6.689  1.00  8.820          C  
ATOM   2391  C   ASN A 145       5.175  20.798  -6.299  1.00  9.210          C  
ATOM   2392  O   ASN A 145       4.833  21.897  -6.736  1.00  9.440          O  
ATOM   2393  CB  ASN A 145       3.132  19.414  -5.812  1.00 12.200          C  
ATOM   2394  CG  ASN A 145       2.055  18.508  -6.421  1.00 12.200          C  
ATOM   2395  OD1 ASN A 145       2.110  18.156  -7.606  1.00 12.200          O  
ATOM   2396  ND2 ASN A 145       1.072  18.143  -5.623  1.00 12.200          N  
ATOM   2397  H   ASN A 145       4.807  17.507  -6.142  1.00 10.140          H  
ATOM   2398  HA  ASN A 145       4.025  19.695  -7.715  1.00 10.580          H  
ATOM   2399 1HB  ASN A 145       3.424  19.003  -4.843  1.00 14.640          H  
ATOM   2400 2HB  ASN A 145       2.709  20.402  -5.635  1.00 14.640          H  
ATOM   2401 1HD2 ASN A 145       0.330  17.548  -5.973  1.00 14.640          H  
ATOM   2402 2HD2 ASN A 145       1.061  18.440  -4.671  1.00 14.640          H  
ATOM   2403  N   ASP A 146       6.236  20.659  -5.478  1.00  9.430          N  
ATOM   2404  CA  ASP A 146       7.035  21.815  -5.059  1.00  9.960          C  
ATOM   2405  C   ASP A 146       8.376  21.957  -5.809  1.00 10.320          C  
ATOM   2406  O   ASP A 146       9.206  22.807  -5.452  1.00 10.840          O  
ATOM   2407  CB  ASP A 146       7.307  21.758  -3.555  1.00 13.730          C  
ATOM   2408  CG  ASP A 146       6.039  21.924  -2.691  1.00 13.730          C  
ATOM   2409  OD1 ASP A 146       5.174  22.688  -3.052  1.00 13.730          O  
ATOM   2410  OD2 ASP A 146       5.962  21.282  -1.667  1.00 13.730          O  
ATOM   2411  H   ASP A 146       6.513  19.731  -5.137  1.00 11.320          H  
ATOM   2412  HA  ASP A 146       6.452  22.714  -5.255  1.00 11.950          H  
ATOM   2413 1HB  ASP A 146       7.771  20.798  -3.318  1.00 16.480          H  
ATOM   2414 2HB  ASP A 146       8.016  22.541  -3.285  1.00 16.480          H  
ATOM   2415  N   ASP A 147       8.589  21.165  -6.871  1.00 10.130          N  
ATOM   2416  CA  ASP A 147       9.866  21.180  -7.598  1.00 10.610          C  
ATOM   2417  C   ASP A 147      10.289  22.493  -8.187  1.00 10.820          C  
ATOM   2418  O   ASP A 147      11.490  22.752  -8.295  1.00 11.250          O  
ATOM   2419  CB  ASP A 147       9.923  20.170  -8.733  1.00 14.660          C  
ATOM   2420  CG  ASP A 147      10.176  18.806  -8.298  1.00 14.660          C  
ATOM   2421  OD1 ASP A 147      10.531  18.628  -7.167  1.00 14.660          O  
ATOM   2422  OD2 ASP A 147      10.051  17.889  -9.090  1.00 14.660          O  
ATOM   2423  H   ASP A 147       7.863  20.503  -7.167  1.00 12.160          H  
ATOM   2424  HA  ASP A 147      10.636  20.892  -6.882  1.00 12.730          H  
ATOM   2425 1HB  ASP A 147       8.978  20.194  -9.282  1.00 17.590          H  
ATOM   2426 2HB  ASP A 147      10.707  20.462  -9.414  1.00 17.590          H  
ATOM   2427  N   LYS A 148       9.347  23.361  -8.525  1.00 10.610          N  
ATOM   2428  CA  LYS A 148       9.693  24.631  -9.143  1.00 10.750          C  
ATOM   2429  C   LYS A 148      10.669  25.461  -8.303  1.00 11.290          C  
ATOM   2430  O   LYS A 148      11.357  26.333  -8.836  1.00 11.820          O  
ATOM   2431  CB  LYS A 148       8.415  25.449  -9.394  1.00 14.990          C  
ATOM   2432  CG  LYS A 148       7.709  25.969  -8.111  1.00 14.990          C  
ATOM   2433  CD  LYS A 148       6.439  26.771  -8.434  1.00 14.990          C  
ATOM   2434  CE  LYS A 148       5.678  27.233  -7.156  1.00 14.990          C  
ATOM   2435  NZ  LYS A 148       6.488  28.168  -6.280  1.00 14.990          N  
ATOM   2436  H   LYS A 148       8.372  23.106  -8.429  1.00 12.730          H  
ATOM   2437  HA  LYS A 148      10.171  24.417 -10.102  1.00 12.900          H  
ATOM   2438 1HB  LYS A 148       8.659  26.312 -10.013  1.00 17.990          H  
ATOM   2439 2HB  LYS A 148       7.700  24.840  -9.948  1.00 17.990          H  
ATOM   2440 1HG  LYS A 148       7.461  25.136  -7.448  1.00 17.990          H  
ATOM   2441 2HG  LYS A 148       8.384  26.634  -7.588  1.00 17.990          H  
ATOM   2442 1HD  LYS A 148       6.715  27.652  -9.013  1.00 17.990          H  
ATOM   2443 2HD  LYS A 148       5.762  26.158  -9.036  1.00 17.990          H  
ATOM   2444 1HE  LYS A 148       4.773  27.754  -7.477  1.00 17.990          H  
ATOM   2445 2HE  LYS A 148       5.392  26.361  -6.569  1.00 17.990          H  
ATOM   2446 1HZ  LYS A 148       5.959  28.463  -5.477  1.00 17.990          H  
ATOM   2447 2HZ  LYS A 148       7.337  27.722  -5.916  1.00 17.990          H  
ATOM   2448 3HZ  LYS A 148       6.757  28.983  -6.800  1.00 17.990          H  
ATOM   2449  N   ASP A 149      10.722  25.215  -6.987  1.00 11.310          N  
ATOM   2450  CA  ASP A 149      11.601  25.977  -6.126  1.00 11.950          C  
ATOM   2451  C   ASP A 149      12.869  25.227  -5.733  1.00 12.050          C  
ATOM   2452  O   ASP A 149      13.630  25.726  -4.901  1.00 12.350          O  
ATOM   2453  CB  ASP A 149      10.831  26.392  -4.876  1.00 16.470          C  
ATOM   2454  CG  ASP A 149       9.720  27.363  -5.210  1.00 16.470          C  
ATOM   2455  OD1 ASP A 149       9.971  28.328  -5.890  1.00 16.470          O  
ATOM   2456  OD2 ASP A 149       8.597  27.117  -4.836  1.00 16.470          O  
ATOM   2457  H   ASP A 149      10.148  24.467  -6.581  1.00 13.570          H  
ATOM   2458  HA  ASP A 149      11.894  26.876  -6.661  1.00 14.340          H  
ATOM   2459 1HB  ASP A 149      10.397  25.502  -4.410  1.00 19.770          H  
ATOM   2460 2HB  ASP A 149      11.506  26.851  -4.157  1.00 19.770          H  
ATOM   2461  N   SER A 150      13.108  24.040  -6.322  1.00 12.020          N  
ATOM   2462  CA  SER A 150      14.268  23.191  -5.981  1.00 12.140          C  
ATOM   2463  C   SER A 150      15.571  23.557  -6.683  1.00 12.450          C  
ATOM   2464  O   SER A 150      16.664  23.282  -6.174  1.00 12.310          O  
ATOM   2465  CB  SER A 150      13.994  21.766  -6.398  1.00 16.950          C  
ATOM   2466  OG  SER A 150      13.967  21.677  -7.814  1.00 16.950          O  
ATOM   2467  H   SER A 150      12.450  23.692  -7.023  1.00 14.420          H  
ATOM   2468  HA  SER A 150      14.426  23.242  -4.901  1.00 14.570          H  
ATOM   2469 1HB  SER A 150      14.777  21.119  -6.001  1.00 20.340          H  
ATOM   2470 2HB  SER A 150      13.042  21.430  -5.987  1.00 20.340          H  
ATOM   2471  HG  SER A 150      13.047  21.924  -8.090  1.00 20.340          H  
ATOM   2472  N   GLY A 151      15.466  24.155  -7.881  1.00 12.980          N  
ATOM   2473  CA  GLY A 151      16.623  24.556  -8.695  1.00 13.330          C  
ATOM   2474  C   GLY A 151      17.286  23.424  -9.481  1.00 13.380          C  
ATOM   2475  O   GLY A 151      18.321  23.653 -10.111  1.00 13.240          O  
ATOM   2476  H   GLY A 151      14.545  24.335  -8.259  1.00 15.580          H  
ATOM   2477 1HA  GLY A 151      16.310  25.335  -9.394  1.00 16.000          H  
ATOM   2478 2HA  GLY A 151      17.374  25.006  -8.059  1.00 16.000          H  
ATOM   2479  N   PHE A 152      16.699  22.214  -9.452  1.00 13.710          N  
ATOM   2480  CA  PHE A 152      17.303  21.037 -10.093  1.00 13.840          C  
ATOM   2481  C   PHE A 152      18.670  20.749  -9.408  1.00 13.980          C  
ATOM   2482  O   PHE A 152      19.159  21.574  -8.641  1.00 14.350          O  
ATOM   2483  CB  PHE A 152      17.489  21.243 -11.615  1.00 19.320          C  
ATOM   2484  CG  PHE A 152      16.254  21.281 -12.476  1.00 19.320          C  
ATOM   2485  CD1 PHE A 152      15.593  22.462 -12.726  1.00 19.320          C  
ATOM   2486  CD2 PHE A 152      15.784  20.124 -13.096  1.00 19.320          C  
ATOM   2487  CE1 PHE A 152      14.511  22.503 -13.568  1.00 19.320          C  
ATOM   2488  CE2 PHE A 152      14.704  20.163 -13.939  1.00 19.320          C  
ATOM   2489  CZ  PHE A 152      14.071  21.352 -14.181  1.00 19.320          C  
ATOM   2490  H   PHE A 152      15.823  22.103  -8.937  1.00 16.450          H  
ATOM   2491  HA  PHE A 152      16.628  20.200  -9.943  1.00 16.610          H  
ATOM   2492 1HB  PHE A 152      18.045  22.135 -11.816  1.00 23.190          H  
ATOM   2493 2HB  PHE A 152      18.075  20.476 -11.995  1.00 23.190          H  
ATOM   2494  HD1 PHE A 152      15.929  23.369 -12.254  1.00 23.190          H  
ATOM   2495  HD2 PHE A 152      16.271  19.173 -12.921  1.00 23.190          H  
ATOM   2496  HE1 PHE A 152      14.000  23.448 -13.753  1.00 23.190          H  
ATOM   2497  HE2 PHE A 152      14.348  19.247 -14.419  1.00 23.190          H  
ATOM   2498  HZ  PHE A 152      13.211  21.382 -14.850  1.00 23.190          H  
ATOM   2499  N   PHE A 153      19.312  19.577  -9.611  1.00 13.800          N  
ATOM   2500  CA  PHE A 153      18.894  18.423 -10.399  1.00 14.090          C  
ATOM   2501  C   PHE A 153      19.198  17.210  -9.506  1.00 13.970          C  
ATOM   2502  O   PHE A 153      20.293  16.661  -9.616  1.00 13.710          O  
ATOM   2503  CB  PHE A 153      19.753  18.323 -11.674  1.00 19.610          C  
ATOM   2504  CG  PHE A 153      19.190  17.439 -12.713  1.00 19.610          C  
ATOM   2505  CD1 PHE A 153      18.547  18.009 -13.788  1.00 19.610          C  
ATOM   2506  CD2 PHE A 153      19.265  16.065 -12.646  1.00 19.610          C  
ATOM   2507  CE1 PHE A 153      17.997  17.246 -14.751  1.00 19.610          C  
ATOM   2508  CE2 PHE A 153      18.698  15.302 -13.635  1.00 19.610          C  
ATOM   2509  CZ  PHE A 153      18.073  15.888 -14.664  1.00 19.610          C  
ATOM   2510  H   PHE A 153      20.192  19.489  -9.119  1.00 16.560          H  
ATOM   2511  HA  PHE A 153      17.844  18.469 -10.668  1.00 16.910          H  
ATOM   2512 1HB  PHE A 153      19.915  19.303 -12.106  1.00 23.530          H  
ATOM   2513 2HB  PHE A 153      20.739  17.946 -11.418  1.00 23.530          H  
ATOM   2514  HD1 PHE A 153      18.480  19.092 -13.868  1.00 23.530          H  
ATOM   2515  HD2 PHE A 153      19.773  15.593 -11.808  1.00 23.530          H  
ATOM   2516  HE1 PHE A 153      17.502  17.725 -15.588  1.00 23.530          H  
ATOM   2517  HE2 PHE A 153      18.735  14.228 -13.612  1.00 23.530          H  
ATOM   2518  HZ  PHE A 153      17.642  15.262 -15.410  1.00 23.530          H  
ATOM   2519  N   PRO A 154      18.250  16.745  -8.675  1.00 14.260          N  
ATOM   2520  CA  PRO A 154      18.399  15.718  -7.640  1.00 14.290          C  
ATOM   2521  C   PRO A 154      19.102  14.417  -8.073  1.00 14.130          C  
ATOM   2522  O   PRO A 154      19.868  13.841  -7.307  1.00 14.050          O  
ATOM   2523  CB  PRO A 154      16.930  15.485  -7.263  1.00 21.430          C  
ATOM   2524  CG  PRO A 154      16.262  16.800  -7.507  1.00 21.430          C  
ATOM   2525  CD  PRO A 154      16.896  17.323  -8.739  1.00 21.430          C  
ATOM   2526  HA  PRO A 154      18.936  16.166  -6.788  1.00 17.150          H  
ATOM   2527 1HB  PRO A 154      16.501  14.680  -7.880  1.00 25.720          H  
ATOM   2528 2HB  PRO A 154      16.844  15.183  -6.227  1.00 25.720          H  
ATOM   2529 1HG  PRO A 154      15.181  16.662  -7.631  1.00 25.720          H  
ATOM   2530 2HG  PRO A 154      16.400  17.460  -6.636  1.00 25.720          H  
ATOM   2531 1HD  PRO A 154      16.348  16.973  -9.640  1.00 25.720          H  
ATOM   2532 2HD  PRO A 154      16.920  18.400  -8.635  1.00 25.720          H  
ATOM   2533  N   ARG A 155      18.927  14.004  -9.320  1.00 14.200          N  
ATOM   2534  CA  ARG A 155      19.571  12.796  -9.847  1.00 14.110          C  
ATOM   2535  C   ARG A 155      21.123  12.877  -9.874  1.00 14.020          C  
ATOM   2536  O   ARG A 155      21.803  11.854  -9.974  1.00 14.280          O  
ATOM   2537  CB  ARG A 155      19.085  12.540 -11.257  1.00 19.790          C  
ATOM   2538  CG  ARG A 155      19.430  11.197 -11.880  1.00 19.790          C  
ATOM   2539  CD  ARG A 155      18.780  11.037 -13.226  1.00 19.790          C  
ATOM   2540  NE  ARG A 155      19.093   9.747 -13.822  1.00 19.790          N  
ATOM   2541  CZ  ARG A 155      18.733   9.326 -15.064  1.00 19.790          C  
ATOM   2542  NH1 ARG A 155      18.041  10.095 -15.903  1.00 19.790          N  
ATOM   2543  NH2 ARG A 155      19.087   8.107 -15.450  1.00 19.790          N  
ATOM   2544  H   ARG A 155      18.274  14.500  -9.918  1.00 17.040          H  
ATOM   2545  HA  ARG A 155      19.280  11.957  -9.213  1.00 16.930          H  
ATOM   2546 1HB  ARG A 155      18.019  12.710 -11.320  1.00 23.750          H  
ATOM   2547 2HB  ARG A 155      19.569  13.254 -11.879  1.00 23.750          H  
ATOM   2548 1HG  ARG A 155      20.506  11.117 -12.023  1.00 23.750          H  
ATOM   2549 2HG  ARG A 155      19.088  10.393 -11.229  1.00 23.750          H  
ATOM   2550 1HD  ARG A 155      17.697  11.117 -13.123  1.00 23.750          H  
ATOM   2551 2HD  ARG A 155      19.139  11.819 -13.894  1.00 23.750          H  
ATOM   2552  HE  ARG A 155      19.622   9.097 -13.250  1.00 23.750          H  
ATOM   2553 1HH1 ARG A 155      17.748  11.055 -15.673  1.00 23.750          H  
ATOM   2554 2HH1 ARG A 155      17.795   9.746 -16.816  1.00 23.750          H  
ATOM   2555 1HH2 ARG A 155      19.613   7.511 -14.826  1.00 23.750          H  
ATOM   2556 2HH2 ARG A 155      18.832   7.772 -16.368  1.00 23.750          H  
ATOM   2557  N   ASN A 156      21.663  14.101  -9.885  1.00 13.770          N  
ATOM   2558  CA  ASN A 156      23.091  14.407 -10.016  1.00 13.790          C  
ATOM   2559  C   ASN A 156      23.947  13.738  -8.927  1.00 13.240          C  
ATOM   2560  O   ASN A 156      23.560  13.772  -7.765  1.00 12.750          O  
ATOM   2561  CB  ASN A 156      23.289  15.923  -9.961  1.00 19.300          C  
ATOM   2562  CG  ASN A 156      24.709  16.403 -10.270  1.00 19.300          C  
ATOM   2563  OD1 ASN A 156      25.671  16.186  -9.501  1.00 19.300          O  
ATOM   2564  ND2 ASN A 156      24.859  17.060 -11.406  1.00 19.300          N  
ATOM   2565  H   ASN A 156      21.036  14.897  -9.741  1.00 16.520          H  
ATOM   2566  HA  ASN A 156      23.392  14.066 -10.997  1.00 16.550          H  
ATOM   2567 1HB  ASN A 156      22.613  16.389 -10.676  1.00 23.160          H  
ATOM   2568 2HB  ASN A 156      23.004  16.284  -8.970  1.00 23.160          H  
ATOM   2569 1HD2 ASN A 156      25.763  17.406 -11.673  1.00 23.160          H  
ATOM   2570 2HD2 ASN A 156      24.071  17.219 -12.004  1.00 23.160          H  
ATOM   2571  N   PRO A 157      25.145  13.185  -9.245  1.00 13.390          N  
ATOM   2572  CA  PRO A 157      26.091  12.561  -8.319  1.00 13.120          C  
ATOM   2573  C   PRO A 157      26.354  13.348  -7.027  1.00 12.720          C  
ATOM   2574  O   PRO A 157      26.707  12.742  -6.007  1.00 12.800          O  
ATOM   2575  CB  PRO A 157      27.353  12.442  -9.180  1.00 19.680          C  
ATOM   2576  CG  PRO A 157      26.832  12.256 -10.586  1.00 19.680          C  
ATOM   2577  CD  PRO A 157      25.591  13.104 -10.675  1.00 19.680          C  
ATOM   2578  HA  PRO A 157      25.713  11.557  -8.073  1.00 15.740          H  
ATOM   2579 1HB  PRO A 157      27.968  13.351  -9.069  1.00 23.620          H  
ATOM   2580 2HB  PRO A 157      27.967  11.597  -8.834  1.00 23.620          H  
ATOM   2581 1HG  PRO A 157      27.601  12.557 -11.316  1.00 23.620          H  
ATOM   2582 2HG  PRO A 157      26.622  11.192 -10.769  1.00 23.620          H  
ATOM   2583 1HD  PRO A 157      25.839  14.075 -11.098  1.00 23.620          H  
ATOM   2584 2HD  PRO A 157      24.861  12.543 -11.283  1.00 23.620          H  
ATOM   2585  N   SER A 158      26.219  14.687  -7.043  1.00 12.450          N  
ATOM   2586  CA  SER A 158      26.436  15.489  -5.834  1.00 12.190          C  
ATOM   2587  C   SER A 158      25.424  15.131  -4.719  1.00 11.890          C  
ATOM   2588  O   SER A 158      25.621  15.477  -3.552  1.00 11.910          O  
ATOM   2589  CB  SER A 158      26.336  16.963  -6.174  1.00 17.170          C  
ATOM   2590  OG  SER A 158      25.030  17.310  -6.549  1.00 17.170          O  
ATOM   2591  H   SER A 158      25.952  15.196  -7.889  1.00 14.940          H  
ATOM   2592  HA  SER A 158      27.441  15.284  -5.463  1.00 14.630          H  
ATOM   2593 1HB  SER A 158      26.641  17.557  -5.314  1.00 20.600          H  
ATOM   2594 2HB  SER A 158      27.020  17.189  -6.990  1.00 20.600          H  
ATOM   2595  HG  SER A 158      25.066  18.231  -6.817  1.00 20.600          H  
ATOM   2596  N   SER A 159      24.378  14.379  -5.093  1.00 11.780          N  
ATOM   2597  CA  SER A 159      23.303  13.864  -4.256  1.00 11.600          C  
ATOM   2598  C   SER A 159      23.612  12.527  -3.631  1.00 10.920          C  
ATOM   2599  O   SER A 159      22.807  11.983  -2.873  1.00 10.730          O  
ATOM   2600  CB  SER A 159      22.064  13.664  -5.082  1.00 16.310          C  
ATOM   2601  OG  SER A 159      21.513  14.860  -5.519  1.00 16.310          O  
ATOM   2602  H   SER A 159      24.287  14.157  -6.085  1.00 14.140          H  
ATOM   2603  HA  SER A 159      23.119  14.570  -3.459  1.00 13.920          H  
ATOM   2604 1HB  SER A 159      22.306  13.050  -5.932  1.00 19.570          H  
ATOM   2605 2HB  SER A 159      21.371  13.118  -4.546  1.00 19.570          H  
ATOM   2606  HG  SER A 159      20.858  14.592  -6.186  1.00 19.570          H  
ATOM   2607  N   SER A 160      24.769  11.989  -3.938  1.00 10.780          N  
ATOM   2608  CA  SER A 160      25.117  10.684  -3.456  1.00 10.460          C  
ATOM   2609  C   SER A 160      25.571  10.735  -2.014  1.00 10.280          C  
ATOM   2610  O   SER A 160      25.743  11.865  -1.546  1.00 10.510          O  
ATOM   2611  CB  SER A 160      26.203  10.075  -4.325  1.00 14.770          C  
ATOM   2612  OG  SER A 160      27.408  10.776  -4.199  1.00 14.770          O  
ATOM   2613  H   SER A 160      25.412  12.475  -4.558  1.00 12.940          H  
ATOM   2614  HA  SER A 160      24.238  10.045  -3.511  1.00 12.550          H  
ATOM   2615 1HB  SER A 160      26.350   9.027  -4.053  1.00 17.730          H  
ATOM   2616 2HB  SER A 160      25.883  10.094  -5.366  1.00 17.730          H  
ATOM   2617  HG  SER A 160      27.357  11.504  -4.860  1.00 17.730          H  
ATOM   2618  N   SER A 161      26.461   9.796  -1.783  1.00 10.040          N  
ATOM   2619  CA  SER A 161      26.359   8.990  -0.576  1.00  9.930          C  
ATOM   2620  C   SER A 161      26.337   9.823   0.733  1.00  9.650          C  
ATOM   2621  O   SER A 161      27.144  10.739   0.942  1.00  9.580          O  
ATOM   2622  CB  SER A 161      27.520   8.016  -0.610  1.00 13.950          C  
ATOM   2623  OG  SER A 161      27.473   7.216  -1.766  1.00 13.950          O  
ATOM   2624  H   SER A 161      27.407  10.081  -1.993  1.00 12.050          H  
ATOM   2625  HA  SER A 161      25.430   8.421  -0.627  1.00 11.920          H  
ATOM   2626 1HB  SER A 161      28.467   8.545  -0.552  1.00 16.740          H  
ATOM   2627 2HB  SER A 161      27.456   7.382   0.208  1.00 16.740          H  
ATOM   2628  HG  SER A 161      28.019   6.446  -1.581  1.00 16.740          H  
ATOM   2629  N   MET A 162      25.446   9.443   1.664  1.00  9.300          N  
ATOM   2630  CA  MET A 162      25.287  10.154   2.947  1.00  9.240          C  
ATOM   2631  C   MET A 162      26.388   9.907   3.948  1.00  9.110          C  
ATOM   2632  O   MET A 162      26.209   9.136   4.888  1.00  8.770          O  
ATOM   2633  CB  MET A 162      24.025   9.710   3.663  1.00 12.960          C  
ATOM   2634  CG  MET A 162      22.749   9.990   3.008  1.00 12.960          C  
ATOM   2635  SD  MET A 162      22.367  11.736   2.816  1.00 12.960          S  
ATOM   2636  CE  MET A 162      22.037  12.188   4.524  1.00 12.960          C  
ATOM   2637  H   MET A 162      24.828   8.653   1.447  1.00 11.160          H  
ATOM   2638  HA  MET A 162      25.252  11.225   2.745  1.00 11.090          H  
ATOM   2639 1HB  MET A 162      24.065   8.642   3.781  1.00 15.550          H  
ATOM   2640 2HB  MET A 162      24.008  10.122   4.662  1.00 15.550          H  
ATOM   2641 1HG  MET A 162      22.719   9.507   2.031  1.00 15.550          H  
ATOM   2642 2HG  MET A 162      21.992   9.550   3.645  1.00 15.550          H  
ATOM   2643 1HE  MET A 162      21.771  13.231   4.579  1.00 15.550          H  
ATOM   2644 2HE  MET A 162      21.221  11.587   4.908  1.00 15.550          H  
ATOM   2645 3HE  MET A 162      22.920  12.022   5.134  1.00 15.550          H  
ATOM   2646  N   ASN A 163      27.517  10.561   3.787  1.00  9.600          N  
ATOM   2647  CA  ASN A 163      28.626  10.269   4.689  1.00  9.760          C  
ATOM   2648  C   ASN A 163      28.332  10.776   6.106  1.00  9.670          C  
ATOM   2649  O   ASN A 163      27.517  11.675   6.312  1.00 10.190          O  
ATOM   2650  CB  ASN A 163      29.937  10.798   4.126  1.00 13.600          C  
ATOM   2651  CG  ASN A 163      31.160  10.082   4.696  1.00 13.600          C  
ATOM   2652  OD1 ASN A 163      31.039   9.277   5.633  1.00 13.600          O  
ATOM   2653  ND2 ASN A 163      32.314  10.359   4.145  1.00 13.600          N  
ATOM   2654  H   ASN A 163      27.607  11.183   2.978  1.00 11.520          H  
ATOM   2655  HA  ASN A 163      28.718   9.196   4.783  1.00 11.710          H  
ATOM   2656 1HB  ASN A 163      29.934  10.684   3.040  1.00 16.320          H  
ATOM   2657 2HB  ASN A 163      30.021  11.865   4.344  1.00 16.320          H  
ATOM   2658 1HD2 ASN A 163      33.150   9.916   4.480  1.00 16.320          H  
ATOM   2659 2HD2 ASN A 163      32.368  11.013   3.389  1.00 16.320          H  
ATOM   2660  N   SER A 164      29.017  10.165   7.073  1.00  9.260          N  
ATOM   2661  CA  SER A 164      28.921  10.433   8.512  1.00  9.390          C  
ATOM   2662  C   SER A 164      29.785  11.594   8.978  1.00  9.860          C  
ATOM   2663  O   SER A 164      29.798  11.956  10.165  1.00  9.680          O  
ATOM   2664  CB  SER A 164      29.313   9.198   9.298  1.00 13.090          C  
ATOM   2665  OG  SER A 164      30.665   8.879   9.103  1.00 13.090          O  
ATOM   2666  H   SER A 164      29.687   9.466   6.773  1.00 11.110          H  
ATOM   2667  HA  SER A 164      27.881  10.672   8.737  1.00 11.270          H  
ATOM   2668 1HB  SER A 164      29.134   9.375  10.355  1.00 15.710          H  
ATOM   2669 2HB  SER A 164      28.698   8.369   9.009  1.00 15.710          H  
ATOM   2670  HG  SER A 164      30.813   8.057   9.581  1.00 15.710          H  
ATOM   2671  N   VAL A 165      30.543  12.172   8.068  1.00 10.700          N  
ATOM   2672  CA  VAL A 165      31.456  13.208   8.480  1.00 11.430          C  
ATOM   2673  C   VAL A 165      30.754  14.534   8.663  1.00 11.510          C  
ATOM   2674  O   VAL A 165      30.685  15.363   7.748  1.00 11.680          O  
ATOM   2675  CB  VAL A 165      32.581  13.380   7.439  1.00 15.710          C  
ATOM   2676  CG1 VAL A 165      33.583  14.472   7.895  1.00 15.710          C  
ATOM   2677  CG2 VAL A 165      33.287  12.047   7.247  1.00 15.710          C  
ATOM   2678  H   VAL A 165      30.469  11.868   7.111  1.00 12.840          H  
ATOM   2679  HA  VAL A 165      31.902  12.917   9.431  1.00 13.720          H  
ATOM   2680  HB  VAL A 165      32.145  13.702   6.495  1.00 18.850          H  
ATOM   2681 1HG1 VAL A 165      34.360  14.582   7.143  1.00 18.850          H  
ATOM   2682 2HG1 VAL A 165      33.092  15.433   8.032  1.00 18.850          H  
ATOM   2683 3HG1 VAL A 165      34.034  14.174   8.840  1.00 18.850          H  
ATOM   2684 1HG2 VAL A 165      34.074  12.157   6.501  1.00 18.850          H  
ATOM   2685 2HG2 VAL A 165      33.724  11.732   8.193  1.00 18.850          H  
ATOM   2686 3HG2 VAL A 165      32.583  11.296   6.917  1.00 18.850          H  
ATOM   2687  N   LEU A 166      30.282  14.750   9.877  1.00 11.610          N  
ATOM   2688  CA  LEU A 166      29.621  15.997  10.185  1.00 11.930          C  
ATOM   2689  C   LEU A 166      30.616  17.099   9.992  1.00 11.620          C  
ATOM   2690  O   LEU A 166      31.782  16.965  10.360  1.00 11.830          O  
ATOM   2691  CB  LEU A 166      29.106  16.049  11.626  1.00 16.570          C  
ATOM   2692  CG  LEU A 166      27.919  15.167  11.983  1.00 16.570          C  
ATOM   2693  CD1 LEU A 166      27.705  15.230  13.492  1.00 16.570          C  
ATOM   2694  CD2 LEU A 166      26.666  15.685  11.251  1.00 16.570          C  
ATOM   2695  H   LEU A 166      30.357  13.990  10.556  1.00 13.930          H  
ATOM   2696  HA  LEU A 166      28.810  16.153   9.483  1.00 14.320          H  
ATOM   2697 1HB  LEU A 166      29.926  15.771  12.285  1.00 19.890          H  
ATOM   2698 2HB  LEU A 166      28.831  17.079  11.852  1.00 19.890          H  
ATOM   2699  HG  LEU A 166      28.119  14.131  11.698  1.00 19.890          H  
ATOM   2700 1HD1 LEU A 166      26.863  14.613  13.769  1.00 19.890          H  
ATOM   2701 2HD1 LEU A 166      28.599  14.869  14.000  1.00 19.890          H  
ATOM   2702 3HD1 LEU A 166      27.509  16.259  13.791  1.00 19.890          H  
ATOM   2703 1HD2 LEU A 166      25.824  15.091  11.513  1.00 19.890          H  
ATOM   2704 2HD2 LEU A 166      26.475  16.716  11.547  1.00 19.890          H  
ATOM   2705 3HD2 LEU A 166      26.799  15.638  10.180  1.00 19.890          H  
ATOM   2706  N   GLY A 167      30.157  18.197   9.419  1.00 11.300          N  
ATOM   2707  CA  GLY A 167      31.011  19.342   9.165  1.00 11.140          C  
ATOM   2708  C   GLY A 167      31.506  19.354   7.723  1.00 11.630          C  
ATOM   2709  O   GLY A 167      31.990  20.381   7.232  1.00 11.770          O  
ATOM   2710  H   GLY A 167      29.187  18.238   9.137  1.00 13.560          H  
ATOM   2711 1HA  GLY A 167      30.460  20.258   9.374  1.00 13.370          H  
ATOM   2712 2HA  GLY A 167      31.862  19.319   9.844  1.00 13.370          H  
ATOM   2713  N   ASN A 168      31.359  18.236   6.999  1.00 11.970          N  
ATOM   2714  CA  ASN A 168      31.785  18.203   5.603  1.00 12.670          C  
ATOM   2715  C   ASN A 168      30.674  18.808   4.764  1.00 13.050          C  
ATOM   2716  O   ASN A 168      29.945  18.112   4.056  1.00 13.250          O  
ATOM   2717  CB  ASN A 168      32.117  16.796   5.145  1.00 17.460          C  
ATOM   2718  CG  ASN A 168      32.782  16.766   3.789  1.00 17.460          C  
ATOM   2719  OD1 ASN A 168      33.277  17.788   3.294  1.00 17.460          O  
ATOM   2720  ND2 ASN A 168      32.809  15.609   3.170  1.00 17.460          N  
ATOM   2721  H   ASN A 168      30.975  17.379   7.413  1.00 14.360          H  
ATOM   2722  HA  ASN A 168      32.670  18.829   5.483  1.00 15.200          H  
ATOM   2723 1HB  ASN A 168      32.784  16.343   5.862  1.00 20.950          H  
ATOM   2724 2HB  ASN A 168      31.210  16.191   5.120  1.00 20.950          H  
ATOM   2725 1HD2 ASN A 168      33.237  15.534   2.267  1.00 20.950          H  
ATOM   2726 2HD2 ASN A 168      32.396  14.807   3.594  1.00 20.950          H  
ATOM   2727  N   HIS A 169      30.541  20.113   4.894  1.00 13.310          N  
ATOM   2728  CA  HIS A 169      29.468  20.866   4.288  1.00 13.820          C  
ATOM   2729  C   HIS A 169      29.582  21.050   2.795  1.00 13.730          C  
ATOM   2730  O   HIS A 169      30.674  21.111   2.226  1.00 13.610          O  
ATOM   2731  CB  HIS A 169      29.326  22.229   4.960  1.00 19.140          C  
ATOM   2732  CG  HIS A 169      28.760  22.149   6.338  1.00 19.140          C  
ATOM   2733  ND1 HIS A 169      27.463  21.747   6.577  1.00 19.140          N  
ATOM   2734  CD2 HIS A 169      29.298  22.420   7.547  1.00 19.140          C  
ATOM   2735  CE1 HIS A 169      27.229  21.777   7.877  1.00 19.140          C  
ATOM   2736  NE2 HIS A 169      28.323  22.183   8.489  1.00 19.140          N  
ATOM   2737  H   HIS A 169      31.210  20.570   5.516  1.00 15.970          H  
ATOM   2738  HA  HIS A 169      28.535  20.331   4.461  1.00 16.580          H  
ATOM   2739 1HB  HIS A 169      30.306  22.704   5.021  1.00 22.970          H  
ATOM   2740 2HB  HIS A 169      28.687  22.873   4.353  1.00 22.970          H  
ATOM   2741  HD2 HIS A 169      30.315  22.764   7.740  1.00 22.970          H  
ATOM   2742  HE1 HIS A 169      26.289  21.512   8.362  1.00 22.970          H  
ATOM   2743  HE2 HIS A 169      28.432  22.303   9.487  1.00 22.970          H  
ATOM   2744  N   HIS A 170      28.406  21.177   2.194  1.00 13.920          N  
ATOM   2745  CA  HIS A 170      28.182  21.437   0.786  1.00 13.930          C  
ATOM   2746  C   HIS A 170      28.611  22.890   0.489  1.00 14.090          C  
ATOM   2747  O   HIS A 170      28.530  23.747   1.383  1.00 13.730          O  
ATOM   2748  CB  HIS A 170      26.694  21.201   0.499  1.00 19.500          C  
ATOM   2749  CG  HIS A 170      26.223  19.786   0.601  1.00 19.500          C  
ATOM   2750  ND1 HIS A 170      26.619  18.795  -0.275  1.00 19.500          N  
ATOM   2751  CD2 HIS A 170      25.370  19.201   1.476  1.00 19.500          C  
ATOM   2752  CE1 HIS A 170      26.034  17.657   0.069  1.00 19.500          C  
ATOM   2753  NE2 HIS A 170      25.273  17.881   1.128  1.00 19.500          N  
ATOM   2754  H   HIS A 170      27.589  21.082   2.785  1.00 16.700          H  
ATOM   2755  HA  HIS A 170      28.775  20.745   0.193  1.00 16.720          H  
ATOM   2756 1HB  HIS A 170      26.137  21.743   1.253  1.00 23.400          H  
ATOM   2757 2HB  HIS A 170      26.409  21.582  -0.452  1.00 23.400          H  
ATOM   2758  HD1 HIS A 170      26.963  18.948  -1.203  1.00 23.400          H  
ATOM   2759  HD2 HIS A 170      24.808  19.583   2.329  1.00 23.400          H  
ATOM   2760  HE1 HIS A 170      26.215  16.743  -0.505  1.00 23.400          H  
ATOM   2761  N   PRO A 171      29.001  23.237  -0.760  1.00 14.710          N  
ATOM   2762  CA  PRO A 171      29.520  24.543  -1.165  1.00 15.340          C  
ATOM   2763  C   PRO A 171      28.496  25.680  -1.227  1.00 15.590          C  
ATOM   2764  O   PRO A 171      28.238  26.270  -2.286  1.00 16.250          O  
ATOM   2765  CB  PRO A 171      30.097  24.233  -2.553  1.00 23.010          C  
ATOM   2766  CG  PRO A 171      29.216  23.135  -3.089  1.00 23.010          C  
ATOM   2767  CD  PRO A 171      28.921  22.261  -1.879  1.00 23.010          C  
ATOM   2768  HA  PRO A 171      30.334  24.815  -0.475  1.00 18.410          H  
ATOM   2769 1HB  PRO A 171      30.083  25.135  -3.184  1.00 27.610          H  
ATOM   2770 2HB  PRO A 171      31.151  23.927  -2.462  1.00 27.610          H  
ATOM   2771 1HG  PRO A 171      28.295  23.567  -3.527  1.00 27.610          H  
ATOM   2772 2HG  PRO A 171      29.727  22.594  -3.901  1.00 27.610          H  
ATOM   2773 1HD  PRO A 171      27.926  21.842  -1.997  1.00 27.610          H  
ATOM   2774 2HD  PRO A 171      29.693  21.485  -1.779  1.00 27.610          H  
ATOM   2775  N   THR A 172      27.978  26.013  -0.046  1.00 15.190          N  
ATOM   2776  CA  THR A 172      26.996  27.066   0.204  1.00 15.510          C  
ATOM   2777  C   THR A 172      27.205  28.386  -0.559  1.00 16.190          C  
ATOM   2778  O   THR A 172      26.233  28.903  -1.112  1.00 16.410          O  
ATOM   2779  CB  THR A 172      26.828  27.330   1.726  1.00 21.590          C  
ATOM   2780  OG1 THR A 172      26.362  26.131   2.367  1.00 21.590          O  
ATOM   2781  CG2 THR A 172      25.804  28.435   1.946  1.00 21.590          C  
ATOM   2782  H   THR A 172      28.273  25.440   0.743  1.00 18.230          H  
ATOM   2783  HA  THR A 172      26.033  26.689  -0.119  1.00 18.610          H  
ATOM   2784  HB  THR A 172      27.757  27.622   2.178  1.00 25.900          H  
ATOM   2785  HG1 THR A 172      27.057  25.461   2.354  1.00 25.900          H  
ATOM   2786 1HG2 THR A 172      25.678  28.596   3.015  1.00 25.900          H  
ATOM   2787 2HG2 THR A 172      26.136  29.365   1.487  1.00 25.900          H  
ATOM   2788 3HG2 THR A 172      24.850  28.137   1.509  1.00 25.900          H  
ATOM   2789  N   PRO A 173      28.427  28.979  -0.648  1.00 16.650          N  
ATOM   2790  CA  PRO A 173      28.687  30.255  -1.302  1.00 17.400          C  
ATOM   2791  C   PRO A 173      28.275  30.299  -2.777  1.00 18.030          C  
ATOM   2792  O   PRO A 173      28.196  31.381  -3.354  1.00 18.570          O  
ATOM   2793  CB  PRO A 173      30.204  30.420  -1.146  1.00 26.100          C  
ATOM   2794  CG  PRO A 173      30.559  29.597   0.067  1.00 26.100          C  
ATOM   2795  CD  PRO A 173      29.657  28.406  -0.010  1.00 26.100          C  
ATOM   2796  HA  PRO A 173      28.159  31.044  -0.746  1.00 20.880          H  
ATOM   2797 1HB  PRO A 173      30.711  30.076  -2.060  1.00 31.320          H  
ATOM   2798 2HB  PRO A 173      30.452  31.486  -1.026  1.00 31.320          H  
ATOM   2799 1HG  PRO A 173      31.626  29.324   0.039  1.00 31.320          H  
ATOM   2800 2HG  PRO A 173      30.406  30.186   0.984  1.00 31.320          H  
ATOM   2801 1HD  PRO A 173      30.143  27.684  -0.668  1.00 31.320          H  
ATOM   2802 2HD  PRO A 173      29.497  28.021   0.981  1.00 31.320          H  
ATOM   2803  N   SER A 174      28.081  29.136  -3.413  1.00 18.090          N  
ATOM   2804  CA  SER A 174      27.678  29.085  -4.814  1.00 18.490          C  
ATOM   2805  C   SER A 174      26.209  29.493  -5.038  1.00 18.630          C  
ATOM   2806  O   SER A 174      25.796  29.743  -6.175  1.00 18.710          O  
ATOM   2807  CB  SER A 174      27.896  27.683  -5.349  1.00 25.730          C  
ATOM   2808  OG  SER A 174      27.026  26.763  -4.734  1.00 25.730          O  
ATOM   2809  H   SER A 174      28.164  28.244  -2.925  1.00 21.710          H  
ATOM   2810  HA  SER A 174      28.310  29.775  -5.371  1.00 22.190          H  
ATOM   2811 1HB  SER A 174      27.725  27.682  -6.424  1.00 30.870          H  
ATOM   2812 2HB  SER A 174      28.927  27.379  -5.178  1.00 30.870          H  
ATOM   2813  HG  SER A 174      27.438  26.533  -3.870  1.00 30.870          H  
ATOM   2814  N   HIS A 175      25.419  29.528  -3.960  1.00 18.790          N  
ATOM   2815  CA  HIS A 175      24.001  29.890  -4.004  1.00 19.070          C  
ATOM   2816  C   HIS A 175      23.844  31.402  -4.190  1.00 19.320          C  
ATOM   2817  O   HIS A 175      24.640  32.175  -3.660  1.00 19.650          O  
ATOM   2818  CB  HIS A 175      23.270  29.411  -2.743  1.00 26.590          C  
ATOM   2819  CG  HIS A 175      21.771  29.492  -2.861  1.00 26.590          C  
ATOM   2820  ND1 HIS A 175      21.063  30.667  -2.689  1.00 26.590          N  
ATOM   2821  CD2 HIS A 175      20.858  28.541  -3.165  1.00 26.590          C  
ATOM   2822  CE1 HIS A 175      19.783  30.437  -2.889  1.00 26.590          C  
ATOM   2823  NE2 HIS A 175      19.630  29.146  -3.183  1.00 26.590          N  
ATOM   2824  H   HIS A 175      25.835  29.307  -3.052  1.00 22.550          H  
ATOM   2825  HA  HIS A 175      23.529  29.409  -4.858  1.00 22.880          H  
ATOM   2826 1HB  HIS A 175      23.549  28.376  -2.532  1.00 31.900          H  
ATOM   2827 2HB  HIS A 175      23.586  30.016  -1.892  1.00 31.900          H  
ATOM   2828  HD1 HIS A 175      21.445  31.613  -2.557  1.00 31.900          H  
ATOM   2829  HD2 HIS A 175      20.942  27.485  -3.390  1.00 31.900          H  
ATOM   2830  HE1 HIS A 175      19.059  31.250  -2.808  1.00 31.900          H  
ATOM   2831  N   GLY A 176      22.816  31.839  -4.920  1.00 19.280          N  
ATOM   2832  CA  GLY A 176      22.624  33.269  -5.103  1.00 19.670          C  
ATOM   2833  C   GLY A 176      22.012  33.966  -3.864  1.00 20.110          C  
ATOM   2834  O   GLY A 176      21.821  33.343  -2.816  1.00 20.000          O  
ATOM   2835  H   GLY A 176      22.183  31.176  -5.369  1.00 23.140          H  
ATOM   2836 1HA  GLY A 176      23.597  33.712  -5.313  1.00 23.600          H  
ATOM   2837 2HA  GLY A 176      22.023  33.426  -5.989  1.00 23.600          H  
ATOM   2838  N   PRO A 177      21.606  35.241  -4.007  1.00 20.690          N  
ATOM   2839  CA  PRO A 177      21.174  36.172  -2.956  1.00 21.250          C  
ATOM   2840  C   PRO A 177      20.164  35.755  -1.855  1.00 21.360          C  
ATOM   2841  O   PRO A 177      20.326  36.214  -0.725  1.00 21.820          O  
ATOM   2842  CB  PRO A 177      20.548  37.281  -3.821  1.00 31.880          C  
ATOM   2843  CG  PRO A 177      21.329  37.267  -5.102  1.00 31.880          C  
ATOM   2844  CD  PRO A 177      21.565  35.823  -5.378  1.00 31.880          C  
ATOM   2845  HA  PRO A 177      22.077  36.563  -2.470  1.00 25.500          H  
ATOM   2846 1HB  PRO A 177      19.480  37.079  -3.972  1.00 38.250          H  
ATOM   2847 2HB  PRO A 177      20.636  38.245  -3.304  1.00 38.250          H  
ATOM   2848 1HG  PRO A 177      20.751  37.763  -5.912  1.00 38.250          H  
ATOM   2849 2HG  PRO A 177      22.262  37.838  -4.986  1.00 38.250          H  
ATOM   2850 1HD  PRO A 177      20.726  35.413  -5.961  1.00 38.250          H  
ATOM   2851 2HD  PRO A 177      22.529  35.725  -5.898  1.00 38.250          H  
ATOM   2852  N   ASP A 178      19.136  34.948  -2.143  1.00 21.050          N  
ATOM   2853  CA  ASP A 178      18.165  34.551  -1.095  1.00 20.780          C  
ATOM   2854  C   ASP A 178      17.258  33.419  -1.554  1.00 21.040          C  
ATOM   2855  O   ASP A 178      16.969  33.308  -2.743  1.00 21.490          O  
ATOM   2856  CB  ASP A 178      17.352  35.715  -0.516  1.00 29.200          C  
ATOM   2857  CG  ASP A 178      16.698  35.394   0.872  1.00 29.200          C  
ATOM   2858  OD1 ASP A 178      16.791  34.253   1.311  1.00 29.200          O  
ATOM   2859  OD2 ASP A 178      16.133  36.283   1.469  1.00 29.200          O  
ATOM   2860  H   ASP A 178      19.022  34.581  -3.077  1.00 25.260          H  
ATOM   2861  HA  ASP A 178      18.743  34.164  -0.255  1.00 24.940          H  
ATOM   2862 1HB  ASP A 178      18.000  36.540  -0.351  1.00 35.040          H  
ATOM   2863 2HB  ASP A 178      16.573  36.015  -1.209  1.00 35.040          H  
ATOM   2864  N   GLY A 179      16.815  32.594  -0.614  1.00 20.850          N  
ATOM   2865  CA  GLY A 179      15.922  31.453  -0.859  1.00 21.160          C  
ATOM   2866  C   GLY A 179      14.573  31.803  -1.521  1.00 21.430          C  
ATOM   2867  O   GLY A 179      13.938  30.942  -2.144  1.00 21.490          O  
ATOM   2868  H   GLY A 179      17.076  32.835   0.345  1.00 25.020          H  
ATOM   2869 1HA  GLY A 179      16.451  30.730  -1.467  1.00 25.390          H  
ATOM   2870 2HA  GLY A 179      15.727  30.963   0.094  1.00 25.390          H  
ATOM   2871  N   ALA A 180      14.141  33.065  -1.394  1.00 21.690          N  
ATOM   2872  CA  ALA A 180      12.885  33.545  -1.975  1.00 22.070          C  
ATOM   2873  C   ALA A 180      12.847  33.384  -3.492  1.00 21.530          C  
ATOM   2874  O   ALA A 180      11.779  33.152  -4.065  1.00 21.720          O  
ATOM   2875  CB  ALA A 180      12.664  35.009  -1.625  1.00 30.750          C  
ATOM   2876  H   ALA A 180      14.721  33.706  -0.862  1.00 26.030          H  
ATOM   2877  HA  ALA A 180      12.078  32.948  -1.560  1.00 26.480          H  
ATOM   2878 1HB  ALA A 180      11.712  35.337  -2.038  1.00 36.900          H  
ATOM   2879 2HB  ALA A 180      12.650  35.134  -0.544  1.00 36.900          H  
ATOM   2880 3HB  ALA A 180      13.466  35.621  -2.043  1.00 36.900          H  
ATOM   2881  N   VAL A 181      13.998  33.537  -4.155  1.00 21.090          N  
ATOM   2882  CA  VAL A 181      14.032  33.416  -5.597  1.00 20.580          C  
ATOM   2883  C   VAL A 181      15.030  32.336  -5.947  1.00 20.540          C  
ATOM   2884  O   VAL A 181      16.210  32.537  -5.707  1.00 20.790          O  
ATOM   2885  CB  VAL A 181      14.507  34.730  -6.240  1.00 29.020          C  
ATOM   2886  CG1 VAL A 181      14.551  34.592  -7.763  1.00 29.020          C  
ATOM   2887  CG2 VAL A 181      13.597  35.831  -5.829  1.00 29.020          C  
ATOM   2888  H   VAL A 181      14.882  33.695  -3.654  1.00 25.310          H  
ATOM   2889  HA  VAL A 181      13.037  33.200  -5.964  1.00 24.700          H  
ATOM   2890  HB  VAL A 181      15.520  34.953  -5.901  1.00 34.820          H  
ATOM   2891 1HG1 VAL A 181      14.891  35.525  -8.200  1.00 34.820          H  
ATOM   2892 2HG1 VAL A 181      15.232  33.795  -8.053  1.00 34.820          H  
ATOM   2893 3HG1 VAL A 181      13.551  34.365  -8.134  1.00 34.820          H  
ATOM   2894 1HG2 VAL A 181      13.927  36.772  -6.270  1.00 34.820          H  
ATOM   2895 2HG2 VAL A 181      12.582  35.610  -6.169  1.00 34.820          H  
ATOM   2896 3HG2 VAL A 181      13.600  35.933  -4.747  1.00 34.820          H  
ATOM   2897  N   PRO A 182      14.642  31.224  -6.576  1.00 20.350          N  
ATOM   2898  CA  PRO A 182      15.559  30.165  -6.942  1.00 20.340          C  
ATOM   2899  C   PRO A 182      16.637  30.798  -7.797  1.00 20.230          C  
ATOM   2900  O   PRO A 182      16.320  31.632  -8.644  1.00 20.220          O  
ATOM   2901  CB  PRO A 182      14.656  29.212  -7.735  1.00 30.510          C  
ATOM   2902  CG  PRO A 182      13.269  29.460  -7.163  1.00 30.510          C  
ATOM   2903  CD  PRO A 182      13.229  30.951  -6.871  1.00 30.510          C  
ATOM   2904  HA  PRO A 182      15.983  29.709  -6.050  1.00 24.410          H  
ATOM   2905 1HB  PRO A 182      14.722  29.424  -8.812  1.00 36.610          H  
ATOM   2906 2HB  PRO A 182      14.989  28.169  -7.591  1.00 36.610          H  
ATOM   2907 1HG  PRO A 182      12.486  29.134  -7.878  1.00 36.610          H  
ATOM   2908 2HG  PRO A 182      13.119  28.867  -6.250  1.00 36.610          H  
ATOM   2909 1HD  PRO A 182      12.893  31.527  -7.748  1.00 36.610          H  
ATOM   2910 2HD  PRO A 182      12.587  31.103  -5.981  1.00 36.610          H  
ATOM   2911  N   THR A 183      17.901  30.390  -7.624  1.00 20.260          N  
ATOM   2912  CA  THR A 183      18.921  31.051  -8.416  1.00 20.300          C  
ATOM   2913  C   THR A 183      19.714  30.009  -9.157  1.00 19.580          C  
ATOM   2914  O   THR A 183      20.929  30.160  -9.329  1.00 19.670          O  
ATOM   2915  CB  THR A 183      19.965  31.733  -7.517  1.00 28.400          C  
ATOM   2916  OG1 THR A 183      20.661  30.718  -6.764  1.00 28.400          O  
ATOM   2917  CG2 THR A 183      19.220  32.619  -6.499  1.00 28.400          C  
ATOM   2918  H   THR A 183      18.162  29.690  -6.946  1.00 24.310          H  
ATOM   2919  HA  THR A 183      18.469  31.740  -9.126  1.00 24.360          H  
ATOM   2920  HB  THR A 183      20.662  32.319  -8.112  1.00 34.080          H  
ATOM   2921  HG1 THR A 183      21.219  30.224  -7.418  1.00 34.080          H  
ATOM   2922 1HG2 THR A 183      19.888  33.094  -5.831  1.00 34.080          H  
ATOM   2923 2HG2 THR A 183      18.651  33.357  -7.006  1.00 34.080          H  
ATOM   2924 3HG2 THR A 183      18.556  32.003  -5.914  1.00 34.080          H  
ATOM   2925  N   MET A 184      19.032  28.965  -9.606  1.00 18.960          N  
ATOM   2926  CA  MET A 184      19.656  27.880 -10.340  1.00 18.310          C  
ATOM   2927  C   MET A 184      18.669  27.310 -11.342  1.00 18.180          C  
ATOM   2928  O   MET A 184      17.475  27.208 -11.055  1.00 18.640          O  
ATOM   2929  CB  MET A 184      20.121  26.763  -9.383  1.00 25.890          C  
ATOM   2930  CG  MET A 184      21.169  27.183  -8.315  1.00 25.890          C  
ATOM   2931  SD  MET A 184      21.757  25.815  -7.297  1.00 25.890          S  
ATOM   2932  CE  MET A 184      22.792  26.680  -6.091  1.00 25.890          C  
ATOM   2933  H   MET A 184      18.036  28.932  -9.429  1.00 22.750          H  
ATOM   2934  HA  MET A 184      20.512  28.268 -10.890  1.00 21.970          H  
ATOM   2935 1HB  MET A 184      19.259  26.356  -8.862  1.00 31.070          H  
ATOM   2936 2HB  MET A 184      20.546  25.943  -9.968  1.00 31.070          H  
ATOM   2937 1HG  MET A 184      22.023  27.647  -8.807  1.00 31.070          H  
ATOM   2938 2HG  MET A 184      20.728  27.914  -7.646  1.00 31.070          H  
ATOM   2939 1HE  MET A 184      23.219  25.962  -5.389  1.00 31.070          H  
ATOM   2940 2HE  MET A 184      23.599  27.207  -6.607  1.00 31.070          H  
ATOM   2941 3HE  MET A 184      22.187  27.395  -5.549  1.00 31.070          H  
ATOM   2942  N   ALA A 185      19.176  26.918 -12.508  1.00 17.650          N  
ATOM   2943  CA  ALA A 185      18.399  26.253 -13.558  1.00 17.540          C  
ATOM   2944  C   ALA A 185      17.101  26.976 -13.930  1.00 17.970          C  
ATOM   2945  O   ALA A 185      16.070  26.337 -14.166  1.00 17.840          O  
ATOM   2946  CB  ALA A 185      18.076  24.841 -13.126  1.00 24.600          C  
ATOM   2947  H   ALA A 185      20.164  27.058 -12.663  1.00 21.180          H  
ATOM   2948  HA  ALA A 185      19.019  26.212 -14.456  1.00 21.050          H  
ATOM   2949 1HB  ALA A 185      17.538  24.332 -13.929  1.00 29.520          H  
ATOM   2950 2HB  ALA A 185      18.994  24.301 -12.904  1.00 29.520          H  
ATOM   2951 3HB  ALA A 185      17.464  24.888 -12.237  1.00 29.520          H  
ATOM   2952  N   ASP A 186      17.136  28.306 -14.054  1.00 18.610          N  
ATOM   2953  CA  ASP A 186      15.930  29.041 -14.449  1.00 19.080          C  
ATOM   2954  C   ASP A 186      15.827  29.006 -15.969  1.00 19.120          C  
ATOM   2955  O   ASP A 186      16.043  30.002 -16.663  1.00 19.260          O  
ATOM   2956  CB  ASP A 186      15.959  30.486 -13.937  1.00 26.520          C  
ATOM   2957  CG  ASP A 186      14.608  31.238 -14.103  1.00 26.520          C  
ATOM   2958  OD1 ASP A 186      13.603  30.609 -14.359  1.00 26.520          O  
ATOM   2959  OD2 ASP A 186      14.603  32.440 -13.931  1.00 26.520          O  
ATOM   2960  H   ASP A 186      17.994  28.798 -13.865  1.00 22.330          H  
ATOM   2961  HA  ASP A 186      15.055  28.541 -14.031  1.00 22.900          H  
ATOM   2962 1HB  ASP A 186      16.223  30.483 -12.879  1.00 31.830          H  
ATOM   2963 2HB  ASP A 186      16.734  31.043 -14.464  1.00 31.830          H  
ATOM   2964  N   ASP A 187      15.560  27.811 -16.458  1.00 19.100          N  
ATOM   2965  CA  ASP A 187      15.481  27.474 -17.861  1.00 19.270          C  
ATOM   2966  C   ASP A 187      14.322  28.142 -18.569  1.00 19.340          C  
ATOM   2967  O   ASP A 187      13.233  28.305 -18.011  1.00 19.510          O  
ATOM   2968  CB  ASP A 187      15.382  25.963 -18.012  1.00 26.910          C  
ATOM   2969  CG  ASP A 187      16.692  25.237 -17.663  1.00 26.910          C  
ATOM   2970  OD1 ASP A 187      17.727  25.864 -17.557  1.00 26.910          O  
ATOM   2971  OD2 ASP A 187      16.634  24.049 -17.510  1.00 26.910          O  
ATOM   2972  H   ASP A 187      15.429  27.080 -15.754  1.00 22.920          H  
ATOM   2973  HA  ASP A 187      16.403  27.807 -18.338  1.00 23.120          H  
ATOM   2974 1HB  ASP A 187      14.597  25.589 -17.355  1.00 32.290          H  
ATOM   2975 2HB  ASP A 187      15.098  25.717 -19.035  1.00 32.290          H  
ATOM   2976  N   LEU A 188      14.520  28.426 -19.850  1.00 19.280          N  
ATOM   2977  CA  LEU A 188      13.505  29.041 -20.697  1.00 19.440          C  
ATOM   2978  C   LEU A 188      12.469  28.011 -21.159  1.00 19.020          C  
ATOM   2979  O   LEU A 188      12.372  27.681 -22.340  1.00 18.830          O  
ATOM   2980  CB  LEU A 188      14.195  29.688 -21.906  1.00 27.150          C  
ATOM   2981  CG  LEU A 188      14.832  31.110 -21.697  1.00 27.150          C  
ATOM   2982  CD1 LEU A 188      16.081  31.068 -20.810  1.00 27.150          C  
ATOM   2983  CD2 LEU A 188      15.174  31.680 -23.074  1.00 27.150          C  
ATOM   2984  H   LEU A 188      15.432  28.241 -20.242  1.00 23.140          H  
ATOM   2985  HA  LEU A 188      12.998  29.818 -20.124  1.00 23.330          H  
ATOM   2986 1HB  LEU A 188      14.988  29.022 -22.238  1.00 32.580          H  
ATOM   2987 2HB  LEU A 188      13.479  29.763 -22.704  1.00 32.580          H  
ATOM   2988  HG  LEU A 188      14.120  31.747 -21.192  1.00 32.580          H  
ATOM   2989 1HD1 LEU A 188      16.473  32.081 -20.703  1.00 32.580          H  
ATOM   2990 2HD1 LEU A 188      15.836  30.690 -19.822  1.00 32.580          H  
ATOM   2991 3HD1 LEU A 188      16.838  30.436 -21.267  1.00 32.580          H  
ATOM   2992 1HD2 LEU A 188      15.599  32.675 -22.963  1.00 32.580          H  
ATOM   2993 2HD2 LEU A 188      15.900  31.031 -23.564  1.00 32.580          H  
ATOM   2994 3HD2 LEU A 188      14.276  31.735 -23.682  1.00 32.580          H  
ATOM   2995  N   GLY A 189      11.713  27.504 -20.189  1.00 19.000          N  
ATOM   2996  CA  GLY A 189      10.716  26.453 -20.364  1.00 18.730          C  
ATOM   2997  C   GLY A 189       9.297  26.939 -20.656  1.00 18.480          C  
ATOM   2998  O   GLY A 189       9.079  28.034 -21.197  1.00 18.760          O  
ATOM   2999  H   GLY A 189      11.910  27.861 -19.252  1.00 22.800          H  
ATOM   3000 1HA  GLY A 189      11.036  25.792 -21.170  1.00 22.480          H  
ATOM   3001 2HA  GLY A 189      10.696  25.839 -19.464  1.00 22.480          H  
ATOM   3002  N   GLU A 190       8.338  26.088 -20.275  1.00 18.060          N  
ATOM   3003  CA  GLU A 190       6.914  26.250 -20.536  1.00 17.940          C  
ATOM   3004  C   GLU A 190       6.224  27.513 -19.999  1.00 17.910          C  
ATOM   3005  O   GLU A 190       5.301  27.983 -20.664  1.00 18.140          O  
ATOM   3006  CB  GLU A 190       6.174  24.998 -20.045  1.00 25.160          C  
ATOM   3007  CG  GLU A 190       6.518  23.727 -20.832  1.00 25.160          C  
ATOM   3008  CD  GLU A 190       7.812  23.076 -20.380  1.00 25.160          C  
ATOM   3009  OE1 GLU A 190       8.423  23.591 -19.462  1.00 25.160          O  
ATOM   3010  OE2 GLU A 190       8.198  22.095 -20.957  1.00 25.160          O  
ATOM   3011  H   GLU A 190       8.631  25.224 -19.812  1.00 21.670          H  
ATOM   3012  HA  GLU A 190       6.798  26.274 -21.620  1.00 21.530          H  
ATOM   3013 1HB  GLU A 190       6.399  24.802 -19.005  1.00 30.200          H  
ATOM   3014 2HB  GLU A 190       5.098  25.158 -20.120  1.00 30.200          H  
ATOM   3015 1HG  GLU A 190       5.706  23.010 -20.717  1.00 30.200          H  
ATOM   3016 2HG  GLU A 190       6.595  23.979 -21.889  1.00 30.200          H  
ATOM   3017  N   PRO A 191       6.563  28.072 -18.815  1.00 17.780          N  
ATOM   3018  CA  PRO A 191       5.976  29.308 -18.341  1.00 17.860          C  
ATOM   3019  C   PRO A 191       6.776  30.465 -18.915  1.00 18.090          C  
ATOM   3020  O   PRO A 191       6.170  31.197 -19.693  1.00 18.020          O  
ATOM   3021  CB  PRO A 191       6.106  29.180 -16.819  1.00 26.790          C  
ATOM   3022  CG  PRO A 191       7.353  28.325 -16.606  1.00 26.790          C  
ATOM   3023  CD  PRO A 191       7.402  27.369 -17.793  1.00 26.790          C  
ATOM   3024  HA  PRO A 191       4.923  29.361 -18.658  1.00 21.430          H  
ATOM   3025 1HB  PRO A 191       6.195  30.180 -16.370  1.00 32.150          H  
ATOM   3026 2HB  PRO A 191       5.198  28.722 -16.401  1.00 32.150          H  
ATOM   3027 1HG  PRO A 191       8.249  28.949 -16.526  1.00 32.150          H  
ATOM   3028 2HG  PRO A 191       7.272  27.787 -15.650  1.00 32.150          H  
ATOM   3029 1HD  PRO A 191       8.444  27.310 -18.075  1.00 32.150          H  
ATOM   3030 2HD  PRO A 191       6.982  26.400 -17.524  1.00 32.150          H  
ATOM   3031  N   ALA A 192       8.021  30.064 -19.176  1.00 18.370          N  
ATOM   3032  CA  ALA A 192       9.122  30.844 -18.655  1.00 18.700          C  
ATOM   3033  C   ALA A 192       9.261  32.131 -19.432  1.00 19.270          C  
ATOM   3034  O   ALA A 192       8.880  32.171 -20.596  1.00 19.710          O  
ATOM   3035  CB  ALA A 192      10.403  30.058 -18.765  1.00 26.050          C  
ATOM   3036  H   ALA A 192       8.206  29.686 -20.113  1.00 22.040          H  
ATOM   3037  HA  ALA A 192       8.901  31.066 -17.616  1.00 22.440          H  
ATOM   3038 1HB  ALA A 192      11.248  30.622 -18.374  1.00 31.260          H  
ATOM   3039 2HB  ALA A 192      10.312  29.127 -18.218  1.00 31.260          H  
ATOM   3040 3HB  ALA A 192      10.558  29.861 -19.817  1.00 31.260          H  
ATOM   3041  N   PRO A 193       9.753  33.217 -18.828  1.00 19.400          N  
ATOM   3042  CA  PRO A 193      10.087  34.413 -19.548  1.00 20.040          C  
ATOM   3043  C   PRO A 193      11.160  33.943 -20.494  1.00 20.090          C  
ATOM   3044  O   PRO A 193      12.070  33.236 -20.058  1.00 19.940          O  
ATOM   3045  CB  PRO A 193      10.582  35.351 -18.447  1.00 30.060          C  
ATOM   3046  CG  PRO A 193      10.972  34.442 -17.292  1.00 30.060          C  
ATOM   3047  CD  PRO A 193      10.038  33.257 -17.382  1.00 30.060          C  
ATOM   3048  HA  PRO A 193       9.206  34.800 -20.083  1.00 24.050          H  
ATOM   3049 1HB  PRO A 193      11.449  35.893 -18.811  1.00 36.070          H  
ATOM   3050 2HB  PRO A 193       9.812  36.091 -18.192  1.00 36.070          H  
ATOM   3051 1HG  PRO A 193      12.033  34.145 -17.399  1.00 36.070          H  
ATOM   3052 2HG  PRO A 193      10.893  34.982 -16.335  1.00 36.070          H  
ATOM   3053 1HD  PRO A 193      10.594  32.378 -17.036  1.00 36.070          H  
ATOM   3054 2HD  PRO A 193       9.116  33.429 -16.806  1.00 36.070          H  
ATOM   3055  N   LEU A 194      11.187  34.409 -21.724  1.00 20.400          N  
ATOM   3056  CA  LEU A 194      12.201  33.840 -22.593  1.00 20.550          C  
ATOM   3057  C   LEU A 194      13.400  34.724 -22.799  1.00 21.170          C  
ATOM   3058  O   LEU A 194      13.652  35.278 -23.871  1.00 21.530          O  
ATOM   3059  CB  LEU A 194      11.566  33.435 -23.916  1.00 28.710          C  
ATOM   3060  CG  LEU A 194      10.396  32.392 -23.789  1.00 28.710          C  
ATOM   3061  CD1 LEU A 194       9.826  32.142 -25.166  1.00 28.710          C  
ATOM   3062  CD2 LEU A 194      10.894  31.057 -23.140  1.00 28.710          C  
ATOM   3063  H   LEU A 194      10.456  35.015 -22.075  1.00 24.480          H  
ATOM   3064  HA  LEU A 194      12.569  32.945 -22.131  1.00 24.660          H  
ATOM   3065 1HB  LEU A 194      11.174  34.327 -24.398  1.00 34.450          H  
ATOM   3066 2HB  LEU A 194      12.334  33.006 -24.555  1.00 34.450          H  
ATOM   3067  HG  LEU A 194       9.602  32.807 -23.161  1.00 34.450          H  
ATOM   3068 1HD1 LEU A 194       8.998  31.437 -25.089  1.00 34.450          H  
ATOM   3069 2HD1 LEU A 194       9.465  33.081 -25.585  1.00 34.450          H  
ATOM   3070 3HD1 LEU A 194      10.598  31.728 -25.812  1.00 34.450          H  
ATOM   3071 1HD2 LEU A 194      10.057  30.357 -23.067  1.00 34.450          H  
ATOM   3072 2HD2 LEU A 194      11.670  30.623 -23.759  1.00 34.450          H  
ATOM   3073 3HD2 LEU A 194      11.277  31.223 -22.138  1.00 34.450          H  
ATOM   3074  N   TRP A 195      14.127  34.834 -21.702  1.00 21.380          N  
ATOM   3075  CA  TRP A 195      15.364  35.576 -21.582  1.00 22.080          C  
ATOM   3076  C   TRP A 195      16.111  35.144 -20.309  1.00 22.400          C  
ATOM   3077  O   TRP A 195      15.499  34.567 -19.412  1.00 22.280          O  
ATOM   3078  CB  TRP A 195      15.100  37.093 -21.596  1.00 30.630          C  
ATOM   3079  CG  TRP A 195      14.107  37.600 -20.580  1.00 30.630          C  
ATOM   3080  CD1 TRP A 195      14.360  37.988 -19.306  1.00 30.630          C  
ATOM   3081  CD2 TRP A 195      12.698  37.848 -20.794  1.00 30.630          C  
ATOM   3082  NE1 TRP A 195      13.215  38.431 -18.707  1.00 30.630          N  
ATOM   3083  CE2 TRP A 195      12.190  38.358 -19.602  1.00 30.630          C  
ATOM   3084  CE3 TRP A 195      11.848  37.692 -21.882  1.00 30.630          C  
ATOM   3085  CZ2 TRP A 195      10.859  38.702 -19.461  1.00 30.630          C  
ATOM   3086  CZ3 TRP A 195      10.513  38.034 -21.743  1.00 30.630          C  
ATOM   3087  CH2 TRP A 195      10.032  38.524 -20.561  1.00 30.630          C  
ATOM   3088  H   TRP A 195      13.761  34.308 -20.901  1.00 25.660          H  
ATOM   3089  HA  TRP A 195      15.949  35.344 -22.461  1.00 26.500          H  
ATOM   3090 1HB  TRP A 195      16.025  37.627 -21.418  1.00 36.760          H  
ATOM   3091 2HB  TRP A 195      14.750  37.386 -22.584  1.00 36.760          H  
ATOM   3092  HD1 TRP A 195      15.320  37.955 -18.829  1.00 36.760          H  
ATOM   3093  HE1 TRP A 195      13.153  38.768 -17.755  1.00 36.760          H  
ATOM   3094  HE3 TRP A 195      12.224  37.304 -22.828  1.00 36.760          H  
ATOM   3095  HZ2 TRP A 195      10.460  39.099 -18.528  1.00 36.760          H  
ATOM   3096  HZ3 TRP A 195       9.856  37.905 -22.602  1.00 36.760          H  
ATOM   3097  HH2 TRP A 195       8.978  38.785 -20.484  1.00 36.760          H  
ATOM   3098  N   PRO A 196      17.435  35.353 -20.209  1.00 22.910          N  
ATOM   3099  CA  PRO A 196      18.220  35.194 -18.994  1.00 23.400          C  
ATOM   3100  C   PRO A 196      17.705  36.114 -17.898  1.00 23.800          C  
ATOM   3101  O   PRO A 196      17.398  37.273 -18.171  1.00 24.160          O  
ATOM   3102  CB  PRO A 196      19.629  35.593 -19.445  1.00 35.100          C  
ATOM   3103  CG  PRO A 196      19.643  35.342 -20.938  1.00 35.100          C  
ATOM   3104  CD  PRO A 196      18.245  35.680 -21.406  1.00 35.100          C  
ATOM   3105  HA  PRO A 196      18.182  34.140 -18.670  1.00 28.080          H  
ATOM   3106 1HB  PRO A 196      19.818  36.647 -19.187  1.00 42.120          H  
ATOM   3107 2HB  PRO A 196      20.378  34.996 -18.904  1.00 42.120          H  
ATOM   3108 1HG  PRO A 196      20.412  35.969 -21.418  1.00 42.120          H  
ATOM   3109 2HG  PRO A 196      19.917  34.295 -21.142  1.00 42.120          H  
ATOM   3110 1HD  PRO A 196      18.169  36.745 -21.664  1.00 42.120          H  
ATOM   3111 2HD  PRO A 196      18.023  35.018 -22.249  1.00 42.120          H  
ATOM   3112  N   HIS A 197      17.734  35.650 -16.655  1.00 23.820          N  
ATOM   3113  CA  HIS A 197      17.289  36.452 -15.515  1.00 24.270          C  
ATOM   3114  C   HIS A 197      18.318  36.477 -14.404  1.00 24.560          C  
ATOM   3115  O   HIS A 197      18.968  35.464 -14.130  1.00 24.510          O  
ATOM   3116  CB  HIS A 197      15.969  35.916 -14.942  1.00 33.800          C  
ATOM   3117  CG  HIS A 197      15.480  36.680 -13.728  1.00 33.800          C  
ATOM   3118  ND1 HIS A 197      14.917  37.937 -13.816  1.00 33.800          N  
ATOM   3119  CD2 HIS A 197      15.478  36.361 -12.405  1.00 33.800          C  
ATOM   3120  CE1 HIS A 197      14.593  38.358 -12.604  1.00 33.800          C  
ATOM   3121  NE2 HIS A 197      14.918  37.425 -11.736  1.00 33.800          N  
ATOM   3122  H   HIS A 197      18.022  34.694 -16.490  1.00 28.580          H  
ATOM   3123  HA  HIS A 197      17.127  37.481 -15.833  1.00 29.120          H  
ATOM   3124 1HB  HIS A 197      15.196  35.964 -15.712  1.00 40.560          H  
ATOM   3125 2HB  HIS A 197      16.086  34.864 -14.664  1.00 40.560          H  
ATOM   3126  HD2 HIS A 197      15.853  35.436 -11.961  1.00 40.560          H  
ATOM   3127  HE1 HIS A 197      14.133  39.316 -12.361  1.00 40.560          H  
ATOM   3128  HE2 HIS A 197      14.775  37.495 -10.738  1.00 40.560          H  
ATOM   3129  N   ASP A 198      18.457  37.645 -13.775  1.00 24.950          N  
ATOM   3130  CA  ASP A 198      19.338  37.856 -12.633  1.00 24.940          C  
ATOM   3131  C   ASP A 198      18.521  37.919 -11.328  1.00 24.840          C  
ATOM   3132  O   ASP A 198      17.802  38.896 -11.116  1.00 25.230          O  
ATOM   3133  CB  ASP A 198      20.099  39.173 -12.798  1.00 34.920          C  
ATOM   3134  CG  ASP A 198      21.110  39.158 -13.945  1.00 34.920          C  
ATOM   3135  OD1 ASP A 198      21.962  38.299 -13.964  1.00 34.920          O  
ATOM   3136  OD2 ASP A 198      21.013  40.013 -14.798  1.00 34.920          O  
ATOM   3137  H   ASP A 198      17.910  38.431 -14.108  1.00 29.940          H  
ATOM   3138  HA  ASP A 198      20.073  37.060 -12.607  1.00 29.930          H  
ATOM   3139 1HB  ASP A 198      19.387  39.980 -12.971  1.00 41.900          H  
ATOM   3140 2HB  ASP A 198      20.628  39.401 -11.871  1.00 41.900          H  
ATOM   3141  N   PRO A 199      18.557  36.892 -10.461  1.00 24.430          N  
ATOM   3142  CA  PRO A 199      17.816  36.821  -9.215  1.00 24.370          C  
ATOM   3143  C   PRO A 199      18.180  37.975  -8.296  1.00 24.960          C  
ATOM   3144  O   PRO A 199      19.337  38.388  -8.242  1.00 25.520          O  
ATOM   3145  CB  PRO A 199      18.284  35.499  -8.622  1.00 36.550          C  
ATOM   3146  CG  PRO A 199      18.735  34.688  -9.803  1.00 36.550          C  
ATOM   3147  CD  PRO A 199      19.334  35.682 -10.755  1.00 36.550          C  
ATOM   3148  HA  PRO A 199      16.739  36.809  -9.426  1.00 29.240          H  
ATOM   3149 1HB  PRO A 199      19.080  35.677  -7.890  1.00 43.870          H  
ATOM   3150 2HB  PRO A 199      17.454  35.024  -8.081  1.00 43.870          H  
ATOM   3151 1HG  PRO A 199      19.468  33.943  -9.493  1.00 43.870          H  
ATOM   3152 2HG  PRO A 199      17.881  34.134 -10.232  1.00 43.870          H  
ATOM   3153 1HD  PRO A 199      20.405  35.842 -10.555  1.00 43.870          H  
ATOM   3154 2HD  PRO A 199      19.140  35.308 -11.757  1.00 43.870          H  
ATOM   3155  N   ASP A 200      17.192  38.451  -7.549  1.00 24.900          N  
ATOM   3156  CA  ASP A 200      17.356  39.540  -6.592  1.00 24.990          C  
ATOM   3157  C   ASP A 200      16.556  39.168  -5.343  1.00 24.250          C  
ATOM   3158  O   ASP A 200      15.335  38.973  -5.411  1.00 23.920          O  
ATOM   3159  CB  ASP A 200      16.916  40.890  -7.178  1.00 34.950          C  
ATOM   3160  CG  ASP A 200      17.312  42.126  -6.286  1.00 34.950          C  
ATOM   3161  OD1 ASP A 200      17.736  41.948  -5.144  1.00 34.950          O  
ATOM   3162  OD2 ASP A 200      17.215  43.257  -6.754  1.00 34.950          O  
ATOM   3163  H   ASP A 200      16.270  38.061  -7.674  1.00 29.880          H  
ATOM   3164  HA  ASP A 200      18.408  39.616  -6.317  1.00 29.990          H  
ATOM   3165 1HB  ASP A 200      17.368  41.012  -8.168  1.00 41.940          H  
ATOM   3166 2HB  ASP A 200      15.832  40.889  -7.314  1.00 41.940          H  
ATOM   3167  N   ALA A 201      17.266  39.019  -4.228  1.00 24.070          N  
ATOM   3168  CA  ALA A 201      16.766  38.537  -2.933  1.00 23.470          C  
ATOM   3169  C   ALA A 201      15.446  39.130  -2.474  1.00 23.030          C  
ATOM   3170  O   ALA A 201      14.700  38.475  -1.756  1.00 22.680          O  
ATOM   3171  CB  ALA A 201      17.769  38.888  -1.849  1.00 33.100          C  
ATOM   3172  H   ALA A 201      18.247  39.262  -4.295  1.00 28.880          H  
ATOM   3173  HA  ALA A 201      16.641  37.459  -3.010  1.00 28.160          H  
ATOM   3174 1HB  ALA A 201      17.408  38.534  -0.898  1.00 39.720          H  
ATOM   3175 2HB  ALA A 201      18.722  38.455  -2.055  1.00 39.720          H  
ATOM   3176 3HB  ALA A 201      17.871  39.968  -1.796  1.00 39.720          H  
ATOM   3177  N   LYS A 202      15.200  40.364  -2.881  1.00 22.940          N  
ATOM   3178  CA  LYS A 202      14.089  41.229  -2.496  1.00 22.840          C  
ATOM   3179  C   LYS A 202      12.676  40.692  -2.695  1.00 22.290          C  
ATOM   3180  O   LYS A 202      11.751  41.161  -2.029  1.00 22.080          O  
ATOM   3181  CB  LYS A 202      14.183  42.509  -3.314  1.00 32.020          C  
ATOM   3182  CG  LYS A 202      15.376  43.356  -3.003  1.00 32.020          C  
ATOM   3183  CD  LYS A 202      15.382  44.620  -3.844  1.00 32.020          C  
ATOM   3184  CE  LYS A 202      16.714  45.354  -3.732  1.00 32.020          C  
ATOM   3185  NZ  LYS A 202      17.796  44.646  -4.542  1.00 32.020          N  
ATOM   3186  H   LYS A 202      15.885  40.746  -3.524  1.00 27.530          H  
ATOM   3187  HA  LYS A 202      14.207  41.460  -1.438  1.00 27.410          H  
ATOM   3188 1HB  LYS A 202      14.229  42.250  -4.375  1.00 38.420          H  
ATOM   3189 2HB  LYS A 202      13.287  43.107  -3.160  1.00 38.420          H  
ATOM   3190 1HG  LYS A 202      15.358  43.629  -1.949  1.00 38.420          H  
ATOM   3191 2HG  LYS A 202      16.282  42.789  -3.196  1.00 38.420          H  
ATOM   3192 1HD  LYS A 202      15.225  44.354  -4.894  1.00 38.420          H  
ATOM   3193 2HD  LYS A 202      14.579  45.280  -3.526  1.00 38.420          H  
ATOM   3194 1HE  LYS A 202      16.602  46.371  -4.102  1.00 38.420          H  
ATOM   3195 2HE  LYS A 202      17.019  45.388  -2.688  1.00 38.420          H  
ATOM   3196 1HZ  LYS A 202      18.667  45.130  -4.467  1.00 38.420          H  
ATOM   3197 2HZ  LYS A 202      17.928  43.665  -4.251  1.00 38.420          H  
ATOM   3198 3HZ  LYS A 202      17.529  44.585  -5.532  1.00 38.420          H  
ATOM   3199  N   GLU A 203      12.474  39.787  -3.642  1.00 22.010          N  
ATOM   3200  CA  GLU A 203      11.114  39.293  -3.878  1.00 21.740          C  
ATOM   3201  C   GLU A 203      10.593  38.539  -2.653  1.00 21.090          C  
ATOM   3202  O   GLU A 203      11.342  37.830  -1.988  1.00 20.760          O  
ATOM   3203  CB  GLU A 203      11.058  38.384  -5.102  1.00 30.540          C  
ATOM   3204  CG  GLU A 203      11.376  39.083  -6.433  1.00 30.540          C  
ATOM   3205  CD  GLU A 203      11.220  38.181  -7.642  1.00 30.540          C  
ATOM   3206  OE1 GLU A 203      10.779  37.070  -7.476  1.00 30.540          O  
ATOM   3207  OE2 GLU A 203      11.549  38.607  -8.727  1.00 30.540          O  
ATOM   3208  H   GLU A 203      13.283  39.445  -4.176  1.00 26.410          H  
ATOM   3209  HA  GLU A 203      10.461  40.148  -4.052  1.00 26.090          H  
ATOM   3210 1HB  GLU A 203      11.749  37.585  -4.959  1.00 36.650          H  
ATOM   3211 2HB  GLU A 203      10.064  37.941  -5.177  1.00 36.650          H  
ATOM   3212 1HG  GLU A 203      10.721  39.945  -6.545  1.00 36.650          H  
ATOM   3213 2HG  GLU A 203      12.405  39.446  -6.393  1.00 36.650          H  
ATOM   3214  N   LYS A 204       9.306  38.675  -2.350  1.00 21.040          N  
ATOM   3215  CA  LYS A 204       8.763  37.946  -1.214  1.00 20.570          C  
ATOM   3216  C   LYS A 204       8.617  36.458  -1.570  1.00 19.630          C  
ATOM   3217  O   LYS A 204       8.174  36.138  -2.676  1.00 19.010          O  
ATOM   3218  CB  LYS A 204       7.417  38.537  -0.793  1.00 28.990          C  
ATOM   3219  CG  LYS A 204       7.495  39.936  -0.218  1.00 28.990          C  
ATOM   3220  CD  LYS A 204       6.114  40.435   0.206  1.00 28.990          C  
ATOM   3221  CE  LYS A 204       6.182  41.849   0.785  1.00 28.990          C  
ATOM   3222  NZ  LYS A 204       4.836  42.354   1.191  1.00 28.990          N  
ATOM   3223  H   LYS A 204       8.723  39.279  -2.912  1.00 25.250          H  
ATOM   3224  HA  LYS A 204       9.463  38.072  -0.395  1.00 24.680          H  
ATOM   3225 1HB  LYS A 204       6.749  38.567  -1.652  1.00 34.780          H  
ATOM   3226 2HB  LYS A 204       6.959  37.905  -0.038  1.00 34.780          H  
ATOM   3227 1HG  LYS A 204       8.160  39.931   0.647  1.00 34.780          H  
ATOM   3228 2HG  LYS A 204       7.912  40.612  -0.964  1.00 34.780          H  
ATOM   3229 1HD  LYS A 204       5.450  40.439  -0.659  1.00 34.780          H  
ATOM   3230 2HD  LYS A 204       5.699  39.763   0.957  1.00 34.780          H  
ATOM   3231 1HE  LYS A 204       6.834  41.846   1.657  1.00 34.780          H  
ATOM   3232 2HE  LYS A 204       6.598  42.521   0.035  1.00 34.780          H  
ATOM   3233 1HZ  LYS A 204       4.928  43.288   1.566  1.00 34.780          H  
ATOM   3234 2HZ  LYS A 204       4.225  42.374   0.387  1.00 34.780          H  
ATOM   3235 3HZ  LYS A 204       4.444  41.747   1.897  1.00 34.780          H  
ATOM   3236  N   PRO A 205       8.881  35.524  -0.633  1.00 19.580          N  
ATOM   3237  CA  PRO A 205       8.783  34.079  -0.804  1.00 18.860          C  
ATOM   3238  C   PRO A 205       7.340  33.602  -0.752  1.00 18.540          C  
ATOM   3239  O   PRO A 205       6.940  32.912   0.186  1.00 18.690          O  
ATOM   3240  CB  PRO A 205       9.573  33.558   0.402  1.00 28.290          C  
ATOM   3241  CG  PRO A 205       9.337  34.596   1.472  1.00 28.290          C  
ATOM   3242  CD  PRO A 205       9.319  35.927   0.723  1.00 28.290          C  
ATOM   3243  HA  PRO A 205       9.261  33.790  -1.754  1.00 22.630          H  
ATOM   3244 1HB  PRO A 205       9.217  32.557   0.687  1.00 33.950          H  
ATOM   3245 2HB  PRO A 205      10.627  33.456   0.150  1.00 33.950          H  
ATOM   3246 1HG  PRO A 205       8.384  34.386   1.992  1.00 33.950          H  
ATOM   3247 2HG  PRO A 205      10.130  34.544   2.233  1.00 33.950          H  
ATOM   3248 1HD  PRO A 205       8.594  36.604   1.196  1.00 33.950          H  
ATOM   3249 2HD  PRO A 205      10.341  36.346   0.693  1.00 33.950          H  
ATOM   3250  N   LEU A 206       6.556  34.014  -1.732  1.00 18.220          N  
ATOM   3251  CA  LEU A 206       5.138  33.690  -1.744  1.00 17.900          C  
ATOM   3252  C   LEU A 206       4.819  32.608  -2.759  1.00 16.880          C  
ATOM   3253  O   LEU A 206       5.474  32.504  -3.796  1.00 16.610          O  
ATOM   3254  CB  LEU A 206       4.347  34.951  -2.077  1.00 25.190          C  
ATOM   3255  CG  LEU A 206       4.633  36.160  -1.164  1.00 25.190          C  
ATOM   3256  CD1 LEU A 206       3.841  37.347  -1.656  1.00 25.190          C  
ATOM   3257  CD2 LEU A 206       4.312  35.853   0.297  1.00 25.190          C  
ATOM   3258  H   LEU A 206       6.974  34.591  -2.468  1.00 21.860          H  
ATOM   3259  HA  LEU A 206       4.850  33.312  -0.767  1.00 21.480          H  
ATOM   3260 1HB  LEU A 206       4.587  35.243  -3.098  1.00 30.230          H  
ATOM   3261 2HB  LEU A 206       3.283  34.721  -2.026  1.00 30.230          H  
ATOM   3262  HG  LEU A 206       5.671  36.401  -1.244  1.00 30.230          H  
ATOM   3263 1HD1 LEU A 206       4.066  38.213  -1.038  1.00 30.230          H  
ATOM   3264 2HD1 LEU A 206       4.112  37.561  -2.690  1.00 30.230          H  
ATOM   3265 3HD1 LEU A 206       2.776  37.129  -1.597  1.00 30.230          H  
ATOM   3266 1HD2 LEU A 206       4.540  36.729   0.903  1.00 30.230          H  
ATOM   3267 2HD2 LEU A 206       3.255  35.607   0.399  1.00 30.230          H  
ATOM   3268 3HD2 LEU A 206       4.914  35.019   0.652  1.00 30.230          H  
ATOM   3269  N   HIS A 207       3.799  31.806  -2.467  1.00 16.450          N  
ATOM   3270  CA  HIS A 207       3.356  30.782  -3.402  1.00 15.600          C  
ATOM   3271  C   HIS A 207       2.475  31.355  -4.496  1.00 15.390          C  
ATOM   3272  O   HIS A 207       1.561  32.136  -4.218  1.00 15.450          O  
ATOM   3273  CB  HIS A 207       2.566  29.677  -2.707  1.00 22.180          C  
ATOM   3274  CG  HIS A 207       2.307  28.517  -3.617  1.00 22.180          C  
ATOM   3275  ND1 HIS A 207       3.301  27.633  -3.982  1.00 22.180          N  
ATOM   3276  CD2 HIS A 207       1.187  28.105  -4.261  1.00 22.180          C  
ATOM   3277  CE1 HIS A 207       2.791  26.720  -4.798  1.00 22.180          C  
ATOM   3278  NE2 HIS A 207       1.531  26.987  -4.981  1.00 22.180          N  
ATOM   3279  H   HIS A 207       3.314  31.919  -1.590  1.00 19.740          H  
ATOM   3280  HA  HIS A 207       4.222  30.330  -3.880  1.00 18.720          H  
ATOM   3281 1HB  HIS A 207       3.115  29.321  -1.835  1.00 26.620          H  
ATOM   3282 2HB  HIS A 207       1.609  30.068  -2.364  1.00 26.620          H  
ATOM   3283  HD2 HIS A 207       0.203  28.572  -4.222  1.00 26.620          H  
ATOM   3284  HE1 HIS A 207       3.321  25.883  -5.256  1.00 26.620          H  
ATOM   3285  HE2 HIS A 207       0.931  26.412  -5.596  1.00 26.620          H  
ATOM   3286  N   MET A 208       2.746  30.964  -5.737  1.00 15.280          N  
ATOM   3287  CA  MET A 208       1.926  31.357  -6.867  1.00 15.230          C  
ATOM   3288  C   MET A 208       1.193  30.132  -7.438  1.00 14.950          C  
ATOM   3289  O   MET A 208       1.815  29.388  -8.199  1.00 14.730          O  
ATOM   3290  CB  MET A 208       2.799  31.951  -7.969  1.00 21.340          C  
ATOM   3291  CG  MET A 208       2.009  32.436  -9.200  1.00 21.340          C  
ATOM   3292  SD  MET A 208       3.054  32.925 -10.572  1.00 21.340          S  
ATOM   3293  CE  MET A 208       3.487  31.312 -11.249  1.00 21.340          C  
ATOM   3294  H   MET A 208       3.538  30.357  -5.880  1.00 18.340          H  
ATOM   3295  HA  MET A 208       1.229  32.122  -6.547  1.00 18.280          H  
ATOM   3296 1HB  MET A 208       3.345  32.808  -7.568  1.00 25.610          H  
ATOM   3297 2HB  MET A 208       3.533  31.218  -8.281  1.00 25.610          H  
ATOM   3298 1HG  MET A 208       1.358  31.650  -9.550  1.00 25.610          H  
ATOM   3299 2HG  MET A 208       1.393  33.289  -8.917  1.00 25.610          H  
ATOM   3300 1HE  MET A 208       4.138  31.444 -12.111  1.00 25.610          H  
ATOM   3301 2HE  MET A 208       3.998  30.715 -10.500  1.00 25.610          H  
ATOM   3302 3HE  MET A 208       2.582  30.801 -11.561  1.00 25.610          H  
ATOM   3303  N   PRO A 209      -0.133  29.964  -7.216  1.00 15.090          N  
ATOM   3304  CA  PRO A 209      -0.945  28.822  -7.649  1.00 15.030          C  
ATOM   3305  C   PRO A 209      -0.890  28.571  -9.160  1.00 14.660          C  
ATOM   3306  O   PRO A 209      -1.062  27.445  -9.626  1.00 14.460          O  
ATOM   3307  CB  PRO A 209      -2.359  29.243  -7.228  1.00 22.540          C  
ATOM   3308  CG  PRO A 209      -2.152  30.194  -6.070  1.00 22.540          C  
ATOM   3309  CD  PRO A 209      -0.884  30.949  -6.398  1.00 22.540          C  
ATOM   3310  HA  PRO A 209      -0.627  27.924  -7.095  1.00 18.040          H  
ATOM   3311 1HB  PRO A 209      -2.888  29.699  -8.077  1.00 27.050          H  
ATOM   3312 2HB  PRO A 209      -2.931  28.344  -6.940  1.00 27.050          H  
ATOM   3313 1HG  PRO A 209      -3.025  30.858  -5.959  1.00 27.050          H  
ATOM   3314 2HG  PRO A 209      -2.069  29.624  -5.131  1.00 27.050          H  
ATOM   3315 1HD  PRO A 209      -1.101  31.867  -6.968  1.00 27.050          H  
ATOM   3316 2HD  PRO A 209      -0.375  31.152  -5.445  1.00 27.050          H  
ATOM   3317  N   GLY A 210      -0.604  29.608  -9.947  1.00 14.720          N  
ATOM   3318  CA  GLY A 210      -0.509  29.444 -11.392  1.00 14.550          C  
ATOM   3319  C   GLY A 210       0.637  28.507 -11.799  1.00 14.190          C  
ATOM   3320  O   GLY A 210       0.706  28.065 -12.946  1.00 14.130          O  
ATOM   3321  H   GLY A 210      -0.507  30.540  -9.575  1.00 17.660          H  
ATOM   3322 1HA  GLY A 210      -1.453  29.053 -11.773  1.00 17.460          H  
ATOM   3323 2HA  GLY A 210      -0.360  30.420 -11.852  1.00 17.460          H  
ATOM   3324  N   GLY A 211       1.548  28.223 -10.861  1.00 14.100          N  
ATOM   3325  CA  GLY A 211       2.685  27.350 -11.071  1.00 13.840          C  
ATOM   3326  C   GLY A 211       2.443  25.926 -10.568  1.00 13.450          C  
ATOM   3327  O   GLY A 211       3.360  25.094 -10.599  1.00 13.300          O  
ATOM   3328  H   GLY A 211       1.438  28.618  -9.924  1.00 16.920          H  
ATOM   3329 1HA  GLY A 211       2.931  27.326 -12.132  1.00 16.610          H  
ATOM   3330 2HA  GLY A 211       3.546  27.771 -10.555  1.00 16.610          H  
ATOM   3331  N   ASP A 212       1.214  25.601 -10.147  1.00 13.380          N  
ATOM   3332  CA  ASP A 212       0.942  24.286  -9.559  1.00 13.260          C  
ATOM   3333  C   ASP A 212       0.820  23.167 -10.586  1.00 13.000          C  
ATOM   3334  O   ASP A 212      -0.269  22.621 -10.834  1.00 13.180          O  
ATOM   3335  CB  ASP A 212      -0.347  24.299  -8.724  1.00 18.610          C  
ATOM   3336  CG  ASP A 212      -0.275  25.090  -7.416  1.00 18.610          C  
ATOM   3337  OD1 ASP A 212       0.797  25.344  -6.934  1.00 18.610          O  
ATOM   3338  OD2 ASP A 212      -1.309  25.408  -6.882  1.00 18.610          O  
ATOM   3339  H   ASP A 212       0.468  26.302 -10.158  1.00 16.060          H  
ATOM   3340  HA  ASP A 212       1.771  24.037  -8.895  1.00 15.910          H  
ATOM   3341 1HB  ASP A 212      -1.163  24.704  -9.329  1.00 22.330          H  
ATOM   3342 2HB  ASP A 212      -0.599  23.280  -8.470  1.00 22.330          H  
ATOM   3343  N   GLY A 213       1.954  22.819 -11.175  1.00 12.740          N  
ATOM   3344  CA  GLY A 213       1.977  21.781 -12.184  1.00 12.670          C  
ATOM   3345  C   GLY A 213       1.457  20.512 -11.539  1.00 12.960          C  
ATOM   3346  O   GLY A 213       1.766  20.229 -10.384  1.00 12.780          O  
ATOM   3347  H   GLY A 213       2.790  23.349 -10.917  1.00 15.290          H  
ATOM   3348 1HA  GLY A 213       1.352  22.065 -13.031  1.00 15.200          H  
ATOM   3349 2HA  GLY A 213       2.993  21.634 -12.546  1.00 15.200          H  
ATOM   3350  N   HIS A 214       0.650  19.780 -12.304  1.00 13.560          N  
ATOM   3351  CA  HIS A 214      -0.022  18.532 -11.938  1.00 14.030          C  
ATOM   3352  C   HIS A 214      -1.093  18.619 -10.858  1.00 14.150          C  
ATOM   3353  O   HIS A 214      -1.577  17.573 -10.410  1.00 14.270          O  
ATOM   3354  CB  HIS A 214       0.961  17.449 -11.521  1.00 19.450          C  
ATOM   3355  CG  HIS A 214       1.847  17.072 -12.575  1.00 19.450          C  
ATOM   3356  ND1 HIS A 214       1.387  16.585 -13.782  1.00 19.450          N  
ATOM   3357  CD2 HIS A 214       3.176  17.053 -12.641  1.00 19.450          C  
ATOM   3358  CE1 HIS A 214       2.405  16.292 -14.537  1.00 19.450          C  
ATOM   3359  NE2 HIS A 214       3.496  16.546 -13.860  1.00 19.450          N  
ATOM   3360  H   HIS A 214       0.485  20.131 -13.236  1.00 16.270          H  
ATOM   3361  HA  HIS A 214      -0.528  18.160 -12.826  1.00 16.840          H  
ATOM   3362 1HB  HIS A 214       1.553  17.779 -10.665  1.00 23.340          H  
ATOM   3363 2HB  HIS A 214       0.419  16.560 -11.210  1.00 23.340          H  
ATOM   3364  HD1 HIS A 214       0.464  16.718 -14.144  1.00 23.340          H  
ATOM   3365  HD2 HIS A 214       3.961  17.327 -11.933  1.00 23.340          H  
ATOM   3366  HE1 HIS A 214       2.264  15.887 -15.540  1.00 23.340          H  
ATOM   3367  N   ARG A 215      -1.576  19.820 -10.527  1.00 14.210          N  
ATOM   3368  CA  ARG A 215      -2.656  19.930  -9.542  1.00 14.410          C  
ATOM   3369  C   ARG A 215      -3.835  19.040  -9.913  1.00 13.800          C  
ATOM   3370  O   ARG A 215      -4.447  18.409  -9.045  1.00 13.890          O  
ATOM   3371  CB  ARG A 215      -3.134  21.367  -9.421  1.00 20.090          C  
ATOM   3372  CG  ARG A 215      -4.244  21.616  -8.398  1.00 20.090          C  
ATOM   3373  CD  ARG A 215      -4.579  23.067  -8.315  1.00 20.090          C  
ATOM   3374  NE  ARG A 215      -5.647  23.335  -7.350  1.00 20.090          N  
ATOM   3375  CZ  ARG A 215      -6.978  23.319  -7.612  1.00 20.090          C  
ATOM   3376  NH1 ARG A 215      -7.429  23.052  -8.825  1.00 20.090          N  
ATOM   3377  NH2 ARG A 215      -7.835  23.573  -6.636  1.00 20.090          N  
ATOM   3378  H   ARG A 215      -1.134  20.674 -10.892  1.00 17.050          H  
ATOM   3379  HA  ARG A 215      -2.268  19.614  -8.573  1.00 17.290          H  
ATOM   3380 1HB  ARG A 215      -2.301  21.992  -9.156  1.00 24.110          H  
ATOM   3381 2HB  ARG A 215      -3.494  21.711 -10.389  1.00 24.110          H  
ATOM   3382 1HG  ARG A 215      -5.143  21.069  -8.680  1.00 24.110          H  
ATOM   3383 2HG  ARG A 215      -3.913  21.284  -7.414  1.00 24.110          H  
ATOM   3384 1HD  ARG A 215      -3.687  23.618  -7.991  1.00 24.110          H  
ATOM   3385 2HD  ARG A 215      -4.882  23.436  -9.291  1.00 24.110          H  
ATOM   3386  HE  ARG A 215      -5.361  23.549  -6.402  1.00 24.110          H  
ATOM   3387 1HH1 ARG A 215      -6.786  22.855  -9.576  1.00 24.110          H  
ATOM   3388 2HH1 ARG A 215      -8.423  23.045  -9.005  1.00 24.110          H  
ATOM   3389 1HH2 ARG A 215      -7.495  23.777  -5.705  1.00 24.110          H  
ATOM   3390 2HH2 ARG A 215      -8.828  23.566  -6.817  1.00 24.110          H  
ATOM   3391  N   GLY A 216      -4.165  19.012 -11.206  1.00 13.320          N  
ATOM   3392  CA  GLY A 216      -5.273  18.216 -11.702  1.00 12.820          C  
ATOM   3393  C   GLY A 216      -5.102  16.727 -11.409  1.00 12.210          C  
ATOM   3394  O   GLY A 216      -6.097  16.035 -11.168  1.00 12.320          O  
ATOM   3395  H   GLY A 216      -3.621  19.564 -11.854  1.00 15.980          H  
ATOM   3396 1HA  GLY A 216      -6.199  18.570 -11.247  1.00 15.380          H  
ATOM   3397 2HA  GLY A 216      -5.370  18.367 -12.777  1.00 15.380          H  
ATOM   3398  N   LYS A 217      -3.856  16.217 -11.443  1.00 11.750          N  
ATOM   3399  CA  LYS A 217      -3.621  14.812 -11.162  1.00 11.320          C  
ATOM   3400  C   LYS A 217      -3.719  14.565  -9.682  1.00 11.180          C  
ATOM   3401  O   LYS A 217      -4.223  13.536  -9.259  1.00 11.110          O  
ATOM   3402  CB  LYS A 217      -2.284  14.295 -11.699  1.00 16.020          C  
ATOM   3403  CG  LYS A 217      -2.209  14.111 -13.222  1.00 16.020          C  
ATOM   3404  CD  LYS A 217      -0.838  13.529 -13.631  1.00 16.020          C  
ATOM   3405  CE  LYS A 217      -0.775  13.139 -15.121  1.00 16.020          C  
ATOM   3406  NZ  LYS A 217       0.588  12.656 -15.496  1.00 16.020          N  
ATOM   3407  H   LYS A 217      -3.049  16.812 -11.601  1.00 14.100          H  
ATOM   3408  HA  LYS A 217      -4.406  14.232 -11.644  1.00 13.580          H  
ATOM   3409 1HB  LYS A 217      -1.497  14.991 -11.411  1.00 19.220          H  
ATOM   3410 2HB  LYS A 217      -2.055  13.336 -11.233  1.00 19.220          H  
ATOM   3411 1HG  LYS A 217      -3.001  13.434 -13.543  1.00 19.220          H  
ATOM   3412 2HG  LYS A 217      -2.357  15.074 -13.708  1.00 19.220          H  
ATOM   3413 1HD  LYS A 217      -0.056  14.250 -13.419  1.00 19.220          H  
ATOM   3414 2HD  LYS A 217      -0.635  12.631 -13.039  1.00 19.220          H  
ATOM   3415 1HE  LYS A 217      -1.490  12.338 -15.299  1.00 19.220          H  
ATOM   3416 2HE  LYS A 217      -1.036  13.994 -15.744  1.00 19.220          H  
ATOM   3417 1HZ  LYS A 217       0.629  12.381 -16.467  1.00 19.220          H  
ATOM   3418 2HZ  LYS A 217       1.229  13.422 -15.339  1.00 19.220          H  
ATOM   3419 3HZ  LYS A 217       0.840  11.848 -14.906  1.00 19.220          H  
ATOM   3420  N   SER A 218      -3.249  15.497  -8.866  1.00 11.270          N  
ATOM   3421  CA  SER A 218      -3.331  15.271  -7.426  1.00 11.150          C  
ATOM   3422  C   SER A 218      -4.802  15.108  -7.017  1.00 10.740          C  
ATOM   3423  O   SER A 218      -5.149  14.234  -6.206  1.00 11.000          O  
ATOM   3424  CB  SER A 218      -2.684  16.424  -6.673  1.00 15.660          C  
ATOM   3425  OG  SER A 218      -1.291  16.467  -6.903  1.00 15.660          O  
ATOM   3426  H   SER A 218      -2.798  16.326  -9.262  1.00 13.520          H  
ATOM   3427  HA  SER A 218      -2.800  14.350  -7.185  1.00 13.380          H  
ATOM   3428 1HB  SER A 218      -3.137  17.365  -6.990  1.00 18.790          H  
ATOM   3429 2HB  SER A 218      -2.877  16.312  -5.608  1.00 18.790          H  
ATOM   3430  HG  SER A 218      -1.184  16.726  -7.826  1.00 18.790          H  
ATOM   3431  N   LEU A 219      -5.673  15.924  -7.614  1.00 10.220          N  
ATOM   3432  CA  LEU A 219      -7.089  15.857  -7.305  1.00  9.830          C  
ATOM   3433  C   LEU A 219      -7.749  14.609  -7.902  1.00  9.050          C  
ATOM   3434  O   LEU A 219      -8.488  13.901  -7.205  1.00  8.940          O  
ATOM   3435  CB  LEU A 219      -7.764  17.114  -7.861  1.00 13.920          C  
ATOM   3436  CG  LEU A 219      -7.358  18.463  -7.199  1.00 13.920          C  
ATOM   3437  CD1 LEU A 219      -7.919  19.595  -8.021  1.00 13.920          C  
ATOM   3438  CD2 LEU A 219      -7.883  18.549  -5.767  1.00 13.920          C  
ATOM   3439  H   LEU A 219      -5.317  16.641  -8.257  1.00 12.260          H  
ATOM   3440  HA  LEU A 219      -7.204  15.808  -6.227  1.00 11.800          H  
ATOM   3441 1HB  LEU A 219      -7.515  17.185  -8.922  1.00 16.700          H  
ATOM   3442 2HB  LEU A 219      -8.841  16.999  -7.770  1.00 16.700          H  
ATOM   3443  HG  LEU A 219      -6.271  18.554  -7.192  1.00 16.700          H  
ATOM   3444 1HD1 LEU A 219      -7.623  20.526  -7.568  1.00 16.700          H  
ATOM   3445 2HD1 LEU A 219      -7.523  19.538  -9.035  1.00 16.700          H  
ATOM   3446 3HD1 LEU A 219      -9.004  19.531  -8.048  1.00 16.700          H  
ATOM   3447 1HD2 LEU A 219      -7.588  19.506  -5.338  1.00 16.700          H  
ATOM   3448 2HD2 LEU A 219      -8.970  18.473  -5.770  1.00 16.700          H  
ATOM   3449 3HD2 LEU A 219      -7.468  17.750  -5.163  1.00 16.700          H  
ATOM   3450  N   LYS A 220      -7.442  14.294  -9.169  1.00  8.710          N  
ATOM   3451  CA  LYS A 220      -8.042  13.140  -9.825  1.00  8.440          C  
ATOM   3452  C   LYS A 220      -7.570  11.852  -9.163  1.00  8.040          C  
ATOM   3453  O   LYS A 220      -8.320  10.878  -9.066  1.00  8.070          O  
ATOM   3454  CB  LYS A 220      -7.706  13.134 -11.319  1.00 11.920          C  
ATOM   3455  CG  LYS A 220      -8.408  12.050 -12.148  1.00 11.920          C  
ATOM   3456  CD  LYS A 220      -9.918  12.317 -12.241  1.00 11.920          C  
ATOM   3457  CE  LYS A 220     -10.621  11.346 -13.166  1.00 11.920          C  
ATOM   3458  NZ  LYS A 220     -12.084  11.612 -13.208  1.00 11.920          N  
ATOM   3459  H   LYS A 220      -6.826  14.898  -9.722  1.00 10.450          H  
ATOM   3460  HA  LYS A 220      -9.121  13.207  -9.697  1.00 10.130          H  
ATOM   3461 1HB  LYS A 220      -7.957  14.106 -11.746  1.00 14.310          H  
ATOM   3462 2HB  LYS A 220      -6.630  13.004 -11.438  1.00 14.310          H  
ATOM   3463 1HG  LYS A 220      -7.981  12.025 -13.150  1.00 14.310          H  
ATOM   3464 2HG  LYS A 220      -8.252  11.084 -11.679  1.00 14.310          H  
ATOM   3465 1HD  LYS A 220     -10.378  12.200 -11.255  1.00 14.310          H  
ATOM   3466 2HD  LYS A 220     -10.094  13.334 -12.586  1.00 14.310          H  
ATOM   3467 1HE  LYS A 220     -10.212  11.435 -14.171  1.00 14.310          H  
ATOM   3468 2HE  LYS A 220     -10.458  10.330 -12.804  1.00 14.310          H  
ATOM   3469 1HZ  LYS A 220     -12.537  10.950 -13.821  1.00 14.310          H  
ATOM   3470 2HZ  LYS A 220     -12.464  11.524 -12.261  1.00 14.310          H  
ATOM   3471 3HZ  LYS A 220     -12.249  12.547 -13.547  1.00 14.310          H  
ATOM   3472  N   LEU A 221      -6.303  11.822  -8.762  1.00  7.910          N  
ATOM   3473  CA  LEU A 221      -5.733  10.676  -8.099  1.00  7.540          C  
ATOM   3474  C   LEU A 221      -6.495  10.407  -6.842  1.00  7.330          C  
ATOM   3475  O   LEU A 221      -6.906   9.271  -6.598  1.00  7.230          O  
ATOM   3476  CB  LEU A 221      -4.277  10.921  -7.739  1.00 10.700          C  
ATOM   3477  CG  LEU A 221      -3.493   9.764  -7.102  1.00 10.700          C  
ATOM   3478  CD1 LEU A 221      -2.081   9.996  -7.375  1.00 10.700          C  
ATOM   3479  CD2 LEU A 221      -3.672   9.723  -5.601  1.00 10.700          C  
ATOM   3480  H   LEU A 221      -5.707  12.629  -8.911  1.00  9.490          H  
ATOM   3481  HA  LEU A 221      -5.805   9.815  -8.759  1.00  9.050          H  
ATOM   3482 1HB  LEU A 221      -3.756  11.192  -8.650  1.00 12.840          H  
ATOM   3483 2HB  LEU A 221      -4.229  11.776  -7.062  1.00 12.840          H  
ATOM   3484  HG  LEU A 221      -3.797   8.815  -7.535  1.00 12.840          H  
ATOM   3485 1HD1 LEU A 221      -1.535   9.210  -6.926  1.00 12.840          H  
ATOM   3486 2HD1 LEU A 221      -1.902  10.015  -8.451  1.00 12.840          H  
ATOM   3487 3HD1 LEU A 221      -1.789  10.947  -6.936  1.00 12.840          H  
ATOM   3488 1HD2 LEU A 221      -3.054   8.929  -5.193  1.00 12.840          H  
ATOM   3489 2HD2 LEU A 221      -3.361  10.674  -5.209  1.00 12.840          H  
ATOM   3490 3HD2 LEU A 221      -4.668   9.547  -5.293  1.00 12.840          H  
ATOM   3491  N   LEU A 222      -6.702  11.436  -6.016  1.00  7.300          N  
ATOM   3492  CA  LEU A 222      -7.383  11.171  -4.776  1.00  7.090          C  
ATOM   3493  C   LEU A 222      -8.749  10.550  -5.075  1.00  7.140          C  
ATOM   3494  O   LEU A 222      -9.192   9.687  -4.325  1.00  7.020          O  
ATOM   3495  CB  LEU A 222      -7.487  12.446  -3.931  1.00 10.010          C  
ATOM   3496  CG  LEU A 222      -8.034  12.294  -2.462  1.00 10.010          C  
ATOM   3497  CD1 LEU A 222      -7.106  11.350  -1.624  1.00 10.010          C  
ATOM   3498  CD2 LEU A 222      -8.092  13.680  -1.818  1.00 10.010          C  
ATOM   3499  H   LEU A 222      -6.335  12.375  -6.220  1.00  8.760          H  
ATOM   3500  HA  LEU A 222      -6.794  10.442  -4.232  1.00  8.510          H  
ATOM   3501 1HB  LEU A 222      -6.496  12.898  -3.879  1.00 12.010          H  
ATOM   3502 2HB  LEU A 222      -8.142  13.143  -4.462  1.00 12.010          H  
ATOM   3503  HG  LEU A 222      -9.036  11.856  -2.485  1.00 12.010          H  
ATOM   3504 1HD1 LEU A 222      -7.499  11.269  -0.609  1.00 12.010          H  
ATOM   3505 2HD1 LEU A 222      -7.071  10.356  -2.061  1.00 12.010          H  
ATOM   3506 3HD1 LEU A 222      -6.101  11.766  -1.585  1.00 12.010          H  
ATOM   3507 1HD2 LEU A 222      -8.477  13.597  -0.801  1.00 12.010          H  
ATOM   3508 2HD2 LEU A 222      -7.090  14.114  -1.792  1.00 12.010          H  
ATOM   3509 3HD2 LEU A 222      -8.750  14.323  -2.405  1.00 12.010          H  
ATOM   3510  N   GLU A 223      -9.431  10.980  -6.158  1.00  7.360          N  
ATOM   3511  CA  GLU A 223     -10.707  10.341  -6.502  1.00  7.470          C  
ATOM   3512  C   GLU A 223     -10.513   8.850  -6.896  1.00  7.460          C  
ATOM   3513  O   GLU A 223     -11.299   7.994  -6.483  1.00  7.500          O  
ATOM   3514  CB  GLU A 223     -11.402  11.046  -7.676  1.00 10.410          C  
ATOM   3515  CG  GLU A 223     -11.906  12.455  -7.418  1.00 10.410          C  
ATOM   3516  CD  GLU A 223     -12.660  13.000  -8.624  1.00 10.410          C  
ATOM   3517  OE1 GLU A 223     -12.633  12.354  -9.648  1.00 10.410          O  
ATOM   3518  OE2 GLU A 223     -13.324  14.009  -8.496  1.00 10.410          O  
ATOM   3519  H   GLU A 223      -9.066  11.774  -6.698  1.00  8.830          H  
ATOM   3520  HA  GLU A 223     -11.358  10.380  -5.629  1.00  8.960          H  
ATOM   3521 1HB  GLU A 223     -10.723  11.095  -8.519  1.00 12.500          H  
ATOM   3522 2HB  GLU A 223     -12.254  10.446  -7.993  1.00 12.500          H  
ATOM   3523 1HG  GLU A 223     -12.539  12.468  -6.537  1.00 12.500          H  
ATOM   3524 2HG  GLU A 223     -11.046  13.094  -7.220  1.00 12.500          H  
ATOM   3525  N   LYS A 224      -9.442   8.551  -7.670  1.00  7.460          N  
ATOM   3526  CA  LYS A 224      -9.089   7.183  -8.109  1.00  7.460          C  
ATOM   3527  C   LYS A 224      -8.710   6.206  -6.983  1.00  7.040          C  
ATOM   3528  O   LYS A 224      -8.823   4.981  -7.159  1.00  6.980          O  
ATOM   3529  CB  LYS A 224      -7.978   7.185  -9.158  1.00 10.440          C  
ATOM   3530  CG  LYS A 224      -8.411   7.678 -10.543  1.00 10.440          C  
ATOM   3531  CD  LYS A 224      -7.253   7.635 -11.551  1.00 10.440          C  
ATOM   3532  CE  LYS A 224      -7.716   8.049 -12.947  1.00 10.440          C  
ATOM   3533  NZ  LYS A 224      -6.611   7.994 -13.954  1.00 10.440          N  
ATOM   3534  H   LYS A 224      -8.892   9.342  -8.021  1.00  8.950          H  
ATOM   3535  HA  LYS A 224      -9.975   6.779  -8.597  1.00  8.950          H  
ATOM   3536 1HB  LYS A 224      -7.168   7.820  -8.813  1.00 12.530          H  
ATOM   3537 2HB  LYS A 224      -7.584   6.191  -9.250  1.00 12.530          H  
ATOM   3538 1HG  LYS A 224      -9.229   7.048 -10.903  1.00 12.530          H  
ATOM   3539 2HG  LYS A 224      -8.779   8.701 -10.459  1.00 12.530          H  
ATOM   3540 1HD  LYS A 224      -6.474   8.325 -11.221  1.00 12.530          H  
ATOM   3541 2HD  LYS A 224      -6.832   6.641 -11.600  1.00 12.530          H  
ATOM   3542 1HE  LYS A 224      -8.519   7.385 -13.266  1.00 12.530          H  
ATOM   3543 2HE  LYS A 224      -8.096   9.063 -12.904  1.00 12.530          H  
ATOM   3544 1HZ  LYS A 224      -6.964   8.279 -14.858  1.00 12.530          H  
ATOM   3545 2HZ  LYS A 224      -5.861   8.614 -13.678  1.00 12.530          H  
ATOM   3546 3HZ  LYS A 224      -6.263   7.048 -14.018  1.00 12.530          H  
ATOM   3547  N   ILE A 225      -8.175   6.734  -5.875  1.00  6.760          N  
ATOM   3548  CA  ILE A 225      -7.782   5.942  -4.709  1.00  6.360          C  
ATOM   3549  C   ILE A 225      -8.979   5.765  -3.751  1.00  6.400          C  
ATOM   3550  O   ILE A 225      -9.543   6.747  -3.288  1.00  6.560          O  
ATOM   3551  CB  ILE A 225      -6.603   6.607  -3.943  1.00  9.060          C  
ATOM   3552  CG1 ILE A 225      -5.377   6.783  -4.858  1.00  9.060          C  
ATOM   3553  CG2 ILE A 225      -6.230   5.843  -2.665  1.00  9.060          C  
ATOM   3554  CD1 ILE A 225      -4.809   5.549  -5.468  1.00  9.060          C  
ATOM   3555  H   ILE A 225      -8.018   7.750  -5.857  1.00  8.110          H  
ATOM   3556  HA  ILE A 225      -7.428   4.997  -5.066  1.00  7.630          H  
ATOM   3557  HB  ILE A 225      -6.916   7.619  -3.661  1.00 10.880          H  
ATOM   3558 1HG1 ILE A 225      -5.647   7.437  -5.667  1.00 10.880          H  
ATOM   3559 2HG1 ILE A 225      -4.590   7.252  -4.271  1.00 10.880          H  
ATOM   3560 1HG2 ILE A 225      -5.426   6.369  -2.153  1.00 10.880          H  
ATOM   3561 2HG2 ILE A 225      -7.099   5.796  -2.007  1.00 10.880          H  
ATOM   3562 3HG2 ILE A 225      -5.905   4.837  -2.901  1.00 10.880          H  
ATOM   3563 1HD1 ILE A 225      -3.979   5.851  -6.062  1.00 10.880          H  
ATOM   3564 2HD1 ILE A 225      -4.478   4.851  -4.707  1.00 10.880          H  
ATOM   3565 3HD1 ILE A 225      -5.539   5.074  -6.102  1.00 10.880          H  
ATOM   3566  N   PRO A 226      -9.360   4.533  -3.378  1.00  6.290          N  
ATOM   3567  CA  PRO A 226     -10.474   4.222  -2.503  1.00  6.380          C  
ATOM   3568  C   PRO A 226     -10.378   4.924  -1.170  1.00  6.160          C  
ATOM   3569  O   PRO A 226      -9.292   5.062  -0.602  1.00  5.800          O  
ATOM   3570  CB  PRO A 226     -10.324   2.715  -2.317  1.00  9.570          C  
ATOM   3571  CG  PRO A 226      -9.644   2.268  -3.552  1.00  9.570          C  
ATOM   3572  CD  PRO A 226      -8.716   3.367  -3.932  1.00  9.570          C  
ATOM   3573  HA  PRO A 226     -11.419   4.475  -3.008  1.00  7.660          H  
ATOM   3574 1HB  PRO A 226      -9.764   2.493  -1.393  1.00 11.480          H  
ATOM   3575 2HB  PRO A 226     -11.319   2.252  -2.188  1.00 11.480          H  
ATOM   3576 1HG  PRO A 226      -9.122   1.341  -3.344  1.00 11.480          H  
ATOM   3577 2HG  PRO A 226     -10.389   2.059  -4.337  1.00 11.480          H  
ATOM   3578 1HD  PRO A 226      -7.698   3.216  -3.543  1.00 11.480          H  
ATOM   3579 2HD  PRO A 226      -8.774   3.423  -5.012  1.00 11.480          H  
ATOM   3580  N   GLU A 227     -11.533   5.316  -0.650  1.00  6.400          N  
ATOM   3581  CA  GLU A 227     -11.630   6.008   0.624  1.00  6.300          C  
ATOM   3582  C   GLU A 227     -10.977   5.248   1.778  1.00  5.960          C  
ATOM   3583  O   GLU A 227     -10.471   5.866   2.713  1.00  5.730          O  
ATOM   3584  CB  GLU A 227     -13.103   6.280   0.944  1.00  8.860          C  
ATOM   3585  CG  GLU A 227     -13.779   7.271  -0.015  1.00  8.860          C  
ATOM   3586  CD  GLU A 227     -14.275   6.640  -1.307  1.00  8.860          C  
ATOM   3587  OE1 GLU A 227     -14.065   5.455  -1.502  1.00  8.860          O  
ATOM   3588  OE2 GLU A 227     -14.849   7.342  -2.099  1.00  8.860          O  
ATOM   3589  H   GLU A 227     -12.399   5.158  -1.175  1.00  7.680          H  
ATOM   3590  HA  GLU A 227     -11.118   6.965   0.524  1.00  7.560          H  
ATOM   3591 1HB  GLU A 227     -13.660   5.344   0.917  1.00 10.630          H  
ATOM   3592 2HB  GLU A 227     -13.186   6.680   1.954  1.00 10.630          H  
ATOM   3593 1HG  GLU A 227     -14.623   7.733   0.496  1.00 10.630          H  
ATOM   3594 2HG  GLU A 227     -13.065   8.058  -0.257  1.00 10.630          H  
ATOM   3595  N   ASP A 228     -10.993   3.913   1.735  1.00  5.950          N  
ATOM   3596  CA  ASP A 228     -10.399   3.124   2.789  1.00  5.670          C  
ATOM   3597  C   ASP A 228      -8.999   2.599   2.464  1.00  5.340          C  
ATOM   3598  O   ASP A 228      -8.505   1.719   3.168  1.00  5.180          O  
ATOM   3599  CB  ASP A 228     -11.327   1.965   3.136  1.00  8.050          C  
ATOM   3600  CG  ASP A 228     -11.594   1.091   1.931  1.00  8.050          C  
ATOM   3601  OD1 ASP A 228     -11.468   1.591   0.820  1.00  8.050          O  
ATOM   3602  OD2 ASP A 228     -11.919  -0.061   2.103  1.00  8.050          O  
ATOM   3603  H   ASP A 228     -11.439   3.395   0.971  1.00  7.140          H  
ATOM   3604  HA  ASP A 228     -10.312   3.756   3.673  1.00  6.800          H  
ATOM   3605 1HB  ASP A 228     -10.882   1.361   3.927  1.00  9.660          H  
ATOM   3606 2HB  ASP A 228     -12.274   2.356   3.507  1.00  9.660          H  
ATOM   3607  N   ALA A 229      -8.363   3.109   1.407  1.00  5.320          N  
ATOM   3608  CA  ALA A 229      -7.019   2.674   1.034  1.00  5.030          C  
ATOM   3609  C   ALA A 229      -6.014   3.064   2.107  1.00  4.670          C  
ATOM   3610  O   ALA A 229      -6.153   4.108   2.750  1.00  4.650          O  
ATOM   3611  CB  ALA A 229      -6.604   3.269  -0.297  1.00  7.160          C  
ATOM   3612  H   ALA A 229      -8.814   3.842   0.853  1.00  6.380          H  
ATOM   3613  HA  ALA A 229      -7.024   1.587   0.951  1.00  6.040          H  
ATOM   3614 1HB  ALA A 229      -5.606   2.914  -0.562  1.00  8.590          H  
ATOM   3615 2HB  ALA A 229      -7.316   2.972  -1.062  1.00  8.590          H  
ATOM   3616 3HB  ALA A 229      -6.599   4.349  -0.202  1.00  8.590          H  
ATOM   3617  N   GLU A 230      -4.977   2.239   2.266  1.00  4.370          N  
ATOM   3618  CA  GLU A 230      -3.876   2.527   3.189  1.00  4.010          C  
ATOM   3619  C   GLU A 230      -2.584   2.651   2.388  1.00  3.870          C  
ATOM   3620  O   GLU A 230      -2.439   2.029   1.335  1.00  3.980          O  
ATOM   3621  CB  GLU A 230      -3.759   1.454   4.280  1.00  5.760          C  
ATOM   3622  CG  GLU A 230      -4.975   1.400   5.230  1.00  5.760          C  
ATOM   3623  CD  GLU A 230      -4.848   0.385   6.356  1.00  5.760          C  
ATOM   3624  OE1 GLU A 230      -4.098  -0.558   6.230  1.00  5.760          O  
ATOM   3625  OE2 GLU A 230      -5.482   0.572   7.369  1.00  5.760          O  
ATOM   3626  H   GLU A 230      -4.951   1.376   1.714  1.00  5.240          H  
ATOM   3627  HA  GLU A 230      -4.061   3.485   3.679  1.00  4.810          H  
ATOM   3628 1HB  GLU A 230      -3.642   0.473   3.820  1.00  6.910          H  
ATOM   3629 2HB  GLU A 230      -2.870   1.650   4.880  1.00  6.910          H  
ATOM   3630 1HG  GLU A 230      -5.116   2.392   5.665  1.00  6.910          H  
ATOM   3631 2HG  GLU A 230      -5.866   1.168   4.640  1.00  6.910          H  
ATOM   3632  N   ALA A 231      -1.656   3.457   2.867  1.00  3.660          N  
ATOM   3633  CA  ALA A 231      -0.420   3.675   2.143  1.00  3.590          C  
ATOM   3634  C   ALA A 231       0.786   2.896   2.639  1.00  3.220          C  
ATOM   3635  O   ALA A 231       0.888   2.486   3.811  1.00  2.980          O  
ATOM   3636  CB  ALA A 231      -0.080   5.140   2.154  1.00  5.050          C  
ATOM   3637  H   ALA A 231      -1.833   3.954   3.738  1.00  4.390          H  
ATOM   3638  HA  ALA A 231      -0.599   3.378   1.122  1.00  4.310          H  
ATOM   3639 1HB  ALA A 231       0.818   5.314   1.559  1.00  6.060          H  
ATOM   3640 2HB  ALA A 231      -0.884   5.681   1.745  1.00  6.060          H  
ATOM   3641 3HB  ALA A 231       0.078   5.459   3.159  1.00  6.060          H  
ATOM   3642  N   THR A 232       1.713   2.737   1.706  1.00  3.230          N  
ATOM   3643  CA  THR A 232       3.025   2.181   1.955  1.00  2.960          C  
ATOM   3644  C   THR A 232       4.109   3.174   1.547  1.00  3.110          C  
ATOM   3645  O   THR A 232       4.057   3.786   0.470  1.00  3.420          O  
ATOM   3646  CB  THR A 232       3.224   0.841   1.235  1.00  4.250          C  
ATOM   3647  OG1 THR A 232       2.255  -0.097   1.723  1.00  4.250          O  
ATOM   3648  CG2 THR A 232       4.627   0.299   1.459  1.00  4.250          C  
ATOM   3649  H   THR A 232       1.477   3.031   0.754  1.00  3.880          H  
ATOM   3650  HA  THR A 232       3.114   2.001   3.017  1.00  3.550          H  
ATOM   3651  HB  THR A 232       3.075   0.986   0.200  1.00  5.100          H  
ATOM   3652  HG1 THR A 232       1.384   0.183   1.435  1.00  5.100          H  
ATOM   3653 1HG2 THR A 232       4.712  -0.625   0.943  1.00  5.100          H  
ATOM   3654 2HG2 THR A 232       5.370   0.988   1.072  1.00  5.100          H  
ATOM   3655 3HG2 THR A 232       4.806   0.143   2.515  1.00  5.100          H  
ATOM   3656  N   VAL A 233       5.081   3.338   2.431  1.00  2.950          N  
ATOM   3657  CA  VAL A 233       6.204   4.231   2.209  1.00  3.150          C  
ATOM   3658  C   VAL A 233       7.501   3.468   1.997  1.00  3.090          C  
ATOM   3659  O   VAL A 233       7.965   2.784   2.909  1.00  2.860          O  
ATOM   3660  CB  VAL A 233       6.385   5.122   3.457  1.00  4.330          C  
ATOM   3661  CG1 VAL A 233       7.571   6.035   3.292  1.00  4.330          C  
ATOM   3662  CG2 VAL A 233       5.134   5.922   3.697  1.00  4.330          C  
ATOM   3663  H   VAL A 233       5.022   2.797   3.301  1.00  3.540          H  
ATOM   3664  HA  VAL A 233       6.004   4.843   1.326  1.00  3.780          H  
ATOM   3665  HB  VAL A 233       6.577   4.484   4.314  1.00  5.200          H  
ATOM   3666 1HG1 VAL A 233       7.705   6.624   4.184  1.00  5.200          H  
ATOM   3667 2HG1 VAL A 233       8.452   5.444   3.134  1.00  5.200          H  
ATOM   3668 3HG1 VAL A 233       7.419   6.692   2.435  1.00  5.200          H  
ATOM   3669 1HG2 VAL A 233       5.256   6.527   4.580  1.00  5.200          H  
ATOM   3670 2HG2 VAL A 233       4.966   6.554   2.845  1.00  5.200          H  
ATOM   3671 3HG2 VAL A 233       4.289   5.257   3.831  1.00  5.200          H  
ATOM   3672  N   VAL A 234       8.127   3.630   0.838  1.00  3.340          N  
ATOM   3673  CA  VAL A 234       9.389   2.933   0.624  1.00  3.330          C  
ATOM   3674  C   VAL A 234      10.513   3.972   0.568  1.00  3.670          C  
ATOM   3675  O   VAL A 234      10.492   4.869  -0.276  1.00  4.020          O  
ATOM   3676  CB  VAL A 234       9.331   2.083  -0.674  1.00  4.670          C  
ATOM   3677  CG1 VAL A 234      10.665   1.338  -0.897  1.00  4.670          C  
ATOM   3678  CG2 VAL A 234       8.156   1.094  -0.597  1.00  4.670          C  
ATOM   3679  H   VAL A 234       7.704   4.215   0.103  1.00  4.010          H  
ATOM   3680  HA  VAL A 234       9.586   2.276   1.465  1.00  4.000          H  
ATOM   3681  HB  VAL A 234       9.181   2.746  -1.522  1.00  5.600          H  
ATOM   3682 1HG1 VAL A 234      10.611   0.764  -1.827  1.00  5.600          H  
ATOM   3683 2HG1 VAL A 234      11.471   2.051  -0.965  1.00  5.600          H  
ATOM   3684 3HG1 VAL A 234      10.856   0.661  -0.069  1.00  5.600          H  
ATOM   3685 1HG2 VAL A 234       8.109   0.514  -1.516  1.00  5.600          H  
ATOM   3686 2HG2 VAL A 234       8.295   0.425   0.243  1.00  5.600          H  
ATOM   3687 3HG2 VAL A 234       7.225   1.645  -0.473  1.00  5.600          H  
ATOM   3688  N   LEU A 235      11.468   3.874   1.493  1.00  3.630          N  
ATOM   3689  CA  LEU A 235      12.565   4.834   1.580  1.00  4.000          C  
ATOM   3690  C   LEU A 235      13.907   4.181   1.286  1.00  4.150          C  
ATOM   3691  O   LEU A 235      14.345   3.304   2.047  1.00  4.010          O  
ATOM   3692  CB  LEU A 235      12.624   5.429   3.003  1.00  5.450          C  
ATOM   3693  CG  LEU A 235      11.362   6.096   3.554  1.00  5.450          C  
ATOM   3694  CD1 LEU A 235      11.653   6.611   4.963  1.00  5.450          C  
ATOM   3695  CD2 LEU A 235      10.908   7.215   2.630  1.00  5.450          C  
ATOM   3696  H   LEU A 235      11.424   3.113   2.174  1.00  4.360          H  
ATOM   3697  HA  LEU A 235      12.420   5.619   0.841  1.00  4.800          H  
ATOM   3698 1HB  LEU A 235      12.889   4.626   3.689  1.00  6.540          H  
ATOM   3699 2HB  LEU A 235      13.382   6.154   3.041  1.00  6.540          H  
ATOM   3700  HG  LEU A 235      10.585   5.352   3.641  1.00  6.540          H  
ATOM   3701 1HD1 LEU A 235      10.754   7.067   5.381  1.00  6.540          H  
ATOM   3702 2HD1 LEU A 235      11.966   5.780   5.597  1.00  6.540          H  
ATOM   3703 3HD1 LEU A 235      12.451   7.359   4.921  1.00  6.540          H  
ATOM   3704 1HD2 LEU A 235      10.010   7.681   3.026  1.00  6.540          H  
ATOM   3705 2HD2 LEU A 235      11.697   7.962   2.543  1.00  6.540          H  
ATOM   3706 3HD2 LEU A 235      10.682   6.804   1.656  1.00  6.540          H  
ATOM   3707  N   VAL A 236      14.574   4.606   0.203  1.00  4.460          N  
ATOM   3708  CA  VAL A 236      15.851   3.972  -0.118  1.00  4.600          C  
ATOM   3709  C   VAL A 236      16.993   4.962  -0.375  1.00  5.050          C  
ATOM   3710  O   VAL A 236      16.783   6.070  -0.883  1.00  5.290          O  
ATOM   3711  CB  VAL A 236      15.686   3.093  -1.380  1.00  6.380          C  
ATOM   3712  CG1 VAL A 236      14.629   2.066  -1.140  1.00  6.380          C  
ATOM   3713  CG2 VAL A 236      15.343   3.936  -2.585  1.00  6.380          C  
ATOM   3714  H   VAL A 236      14.159   5.347  -0.380  1.00  5.350          H  
ATOM   3715  HA  VAL A 236      16.134   3.341   0.716  1.00  5.520          H  
ATOM   3716  HB  VAL A 236      16.618   2.554  -1.557  1.00  7.660          H  
ATOM   3717 1HG1 VAL A 236      14.546   1.431  -2.007  1.00  7.660          H  
ATOM   3718 2HG1 VAL A 236      14.893   1.494  -0.288  1.00  7.660          H  
ATOM   3719 3HG1 VAL A 236      13.687   2.553  -0.962  1.00  7.660          H  
ATOM   3720 1HG2 VAL A 236      15.231   3.303  -3.458  1.00  7.660          H  
ATOM   3721 2HG2 VAL A 236      14.409   4.468  -2.402  1.00  7.660          H  
ATOM   3722 3HG2 VAL A 236      16.132   4.654  -2.780  1.00  7.660          H  
ATOM   3723  N   GLY A 237      18.219   4.493  -0.185  1.00  5.220          N  
ATOM   3724  CA  GLY A 237      19.352   5.332  -0.553  1.00  5.630          C  
ATOM   3725  C   GLY A 237      20.712   4.801  -0.124  1.00  5.830          C  
ATOM   3726  O   GLY A 237      20.812   3.777   0.562  1.00  5.660          O  
ATOM   3727  H   GLY A 237      18.330   3.578   0.270  1.00  6.260          H  
ATOM   3728 1HA  GLY A 237      19.352   5.453  -1.637  1.00  6.760          H  
ATOM   3729 2HA  GLY A 237      19.201   6.323  -0.144  1.00  6.760          H  
ATOM   3730  N   CYS A 238      21.753   5.496  -0.573  1.00  6.200          N  
ATOM   3731  CA  CYS A 238      23.100   5.086  -0.250  1.00  6.440          C  
ATOM   3732  C   CYS A 238      23.713   5.857   0.904  1.00  6.580          C  
ATOM   3733  O   CYS A 238      23.761   7.097   0.902  1.00  6.700          O  
ATOM   3734  CB  CYS A 238      24.036   5.184  -1.427  1.00  8.920          C  
ATOM   3735  SG  CYS A 238      25.664   4.652  -0.962  1.00  8.920          S  
ATOM   3736  H   CYS A 238      21.595   6.320  -1.139  1.00  7.440          H  
ATOM   3737  HA  CYS A 238      23.062   4.036   0.028  1.00  7.730          H  
ATOM   3738 1HB  CYS A 238      23.685   4.548  -2.236  1.00 10.700          H  
ATOM   3739 2HB  CYS A 238      24.095   6.204  -1.791  1.00 10.700          H  
ATOM   3740  HG  CYS A 238      25.262   3.521  -0.320  1.00 10.700          H  
ATOM   3741  N   VAL A 239      24.139   5.079   1.879  1.00  6.580          N  
ATOM   3742  CA  VAL A 239      24.762   5.492   3.100  1.00  6.760          C  
ATOM   3743  C   VAL A 239      26.132   4.746   3.189  1.00  7.050          C  
ATOM   3744  O   VAL A 239      26.185   3.617   3.679  1.00  6.980          O  
ATOM   3745  CB  VAL A 239      23.816   5.116   4.236  1.00  9.390          C  
ATOM   3746  CG1 VAL A 239      24.364   5.533   5.470  1.00  9.390          C  
ATOM   3747  CG2 VAL A 239      22.452   5.775   4.010  1.00  9.390          C  
ATOM   3748  H   VAL A 239      24.050   4.087   1.707  1.00  7.900          H  
ATOM   3749  HA  VAL A 239      24.861   6.567   3.097  1.00  8.110          H  
ATOM   3750  HB  VAL A 239      23.703   4.043   4.267  1.00 11.270          H  
ATOM   3751 1HG1 VAL A 239      23.693   5.256   6.279  1.00 11.270          H  
ATOM   3752 2HG1 VAL A 239      25.328   5.072   5.628  1.00 11.270          H  
ATOM   3753 3HG1 VAL A 239      24.476   6.613   5.432  1.00 11.270          H  
ATOM   3754 1HG2 VAL A 239      21.798   5.514   4.822  1.00 11.270          H  
ATOM   3755 2HG2 VAL A 239      22.564   6.852   3.980  1.00 11.270          H  
ATOM   3756 3HG2 VAL A 239      22.015   5.437   3.076  1.00 11.270          H  
ATOM   3757  N   PRO A 240      27.261   5.413   2.871  1.00  7.400          N  
ATOM   3758  CA  PRO A 240      28.592   4.865   2.619  1.00  7.700          C  
ATOM   3759  C   PRO A 240      29.312   4.361   3.847  1.00  7.820          C  
ATOM   3760  O   PRO A 240      30.328   3.686   3.736  1.00  7.980          O  
ATOM   3761  CB  PRO A 240      29.349   6.067   2.077  1.00 11.550          C  
ATOM   3762  CG  PRO A 240      28.703   7.213   2.751  1.00 11.550          C  
ATOM   3763  CD  PRO A 240      27.240   6.822   2.922  1.00 11.550          C  
ATOM   3764  HA  PRO A 240      28.531   4.085   1.855  1.00  9.240          H  
ATOM   3765 1HB  PRO A 240      30.419   5.982   2.333  1.00 13.860          H  
ATOM   3766 2HB  PRO A 240      29.285   6.092   0.984  1.00 13.860          H  
ATOM   3767 1HG  PRO A 240      29.218   7.366   3.702  1.00 13.860          H  
ATOM   3768 2HG  PRO A 240      28.839   8.139   2.168  1.00 13.860          H  
ATOM   3769 1HD  PRO A 240      26.902   7.124   3.910  1.00 13.860          H  
ATOM   3770 2HD  PRO A 240      26.637   7.212   2.146  1.00 13.860          H  
ATOM   3771  N   PHE A 241      28.821   4.729   5.023  1.00  7.790          N  
ATOM   3772  CA  PHE A 241      29.493   4.341   6.240  1.00  7.920          C  
ATOM   3773  C   PHE A 241      28.991   3.007   6.740  1.00  7.680          C  
ATOM   3774  O   PHE A 241      29.495   2.493   7.739  1.00  7.840          O  
ATOM   3775  CB  PHE A 241      29.355   5.407   7.322  1.00 11.040          C  
ATOM   3776  CG  PHE A 241      27.963   5.760   7.687  1.00 11.040          C  
ATOM   3777  CD1 PHE A 241      27.251   4.986   8.590  1.00 11.040          C  
ATOM   3778  CD2 PHE A 241      27.363   6.880   7.159  1.00 11.040          C  
ATOM   3779  CE1 PHE A 241      25.976   5.318   8.940  1.00 11.040          C  
ATOM   3780  CE2 PHE A 241      26.097   7.217   7.525  1.00 11.040          C  
ATOM   3781  CZ  PHE A 241      25.396   6.422   8.415  1.00 11.040          C  
ATOM   3782  H   PHE A 241      27.978   5.276   5.084  1.00  9.350          H  
ATOM   3783  HA  PHE A 241      30.556   4.233   6.022  1.00  9.500          H  
ATOM   3784 1HB  PHE A 241      29.861   5.065   8.226  1.00 13.240          H  
ATOM   3785 2HB  PHE A 241      29.859   6.316   6.994  1.00 13.240          H  
ATOM   3786  HD1 PHE A 241      27.721   4.093   9.032  1.00 13.240          H  
ATOM   3787  HD2 PHE A 241      27.903   7.508   6.453  1.00 13.240          H  
ATOM   3788  HE1 PHE A 241      25.435   4.700   9.637  1.00 13.240          H  
ATOM   3789  HE2 PHE A 241      25.629   8.116   7.102  1.00 13.240          H  
ATOM   3790  HZ  PHE A 241      24.377   6.688   8.694  1.00 13.240          H  
ATOM   3791  N   LEU A 242      27.975   2.453   6.081  1.00  7.320          N  
ATOM   3792  CA  LEU A 242      27.472   1.172   6.512  1.00  7.110          C  
ATOM   3793  C   LEU A 242      28.327   0.107   5.844  1.00  7.250          C  
ATOM   3794  O   LEU A 242      28.627   0.193   4.660  1.00  7.300          O  
ATOM   3795  CB  LEU A 242      25.984   1.030   6.149  1.00 10.040          C  
ATOM   3796  CG  LEU A 242      25.006   2.065   6.820  1.00 10.040          C  
ATOM   3797  CD1 LEU A 242      23.580   1.847   6.274  1.00 10.040          C  
ATOM   3798  CD2 LEU A 242      25.024   1.923   8.350  1.00 10.040          C  
ATOM   3799  H   LEU A 242      27.567   2.907   5.258  1.00  8.780          H  
ATOM   3800  HA  LEU A 242      27.602   1.073   7.587  1.00  8.530          H  
ATOM   3801 1HB  LEU A 242      25.892   1.158   5.068  1.00 12.050          H  
ATOM   3802 2HB  LEU A 242      25.649   0.021   6.400  1.00 12.050          H  
ATOM   3803  HG  LEU A 242      25.319   3.057   6.560  1.00 12.050          H  
ATOM   3804 1HD1 LEU A 242      22.904   2.579   6.718  1.00 12.050          H  
ATOM   3805 2HD1 LEU A 242      23.582   1.967   5.201  1.00 12.050          H  
ATOM   3806 3HD1 LEU A 242      23.237   0.842   6.522  1.00 12.050          H  
ATOM   3807 1HD2 LEU A 242      24.342   2.646   8.790  1.00 12.050          H  
ATOM   3808 2HD2 LEU A 242      24.710   0.928   8.618  1.00 12.050          H  
ATOM   3809 3HD2 LEU A 242      26.021   2.103   8.744  1.00 12.050          H  
ATOM   3810  N   GLU A 243      28.738  -0.897   6.613  1.00  7.330          N  
ATOM   3811  CA  GLU A 243      29.567  -1.987   6.090  1.00  7.480          C  
ATOM   3812  C   GLU A 243      28.852  -2.838   5.049  1.00  7.120          C  
ATOM   3813  O   GLU A 243      29.449  -3.313   4.082  1.00  7.190          O  
ATOM   3814  CB  GLU A 243      30.022  -2.886   7.241  1.00 10.410          C  
ATOM   3815  CG  GLU A 243      31.016  -2.234   8.189  1.00 10.410          C  
ATOM   3816  CD  GLU A 243      31.358  -3.098   9.368  1.00 10.410          C  
ATOM   3817  OE1 GLU A 243      30.771  -4.140   9.508  1.00 10.410          O  
ATOM   3818  OE2 GLU A 243      32.197  -2.705  10.147  1.00 10.410          O  
ATOM   3819  H   GLU A 243      28.479  -0.894   7.592  1.00  8.800          H  
ATOM   3820  HA  GLU A 243      30.447  -1.547   5.620  1.00  8.980          H  
ATOM   3821 1HB  GLU A 243      29.152  -3.199   7.821  1.00 12.490          H  
ATOM   3822 2HB  GLU A 243      30.483  -3.786   6.835  1.00 12.490          H  
ATOM   3823 1HG  GLU A 243      31.929  -2.012   7.638  1.00 12.490          H  
ATOM   3824 2HG  GLU A 243      30.602  -1.290   8.543  1.00 12.490          H  
ATOM   3825  N   GLN A 244      27.568  -3.042   5.275  1.00  6.740          N  
ATOM   3826  CA  GLN A 244      26.736  -3.874   4.436  1.00  6.380          C  
ATOM   3827  C   GLN A 244      25.401  -3.180   4.284  1.00  6.030          C  
ATOM   3828  O   GLN A 244      25.024  -2.419   5.175  1.00  6.030          O  
ATOM   3829  CB  GLN A 244      26.561  -5.235   5.120  1.00  9.080          C  
ATOM   3830  CG  GLN A 244      25.835  -5.137   6.463  1.00  9.080          C  
ATOM   3831  CD  GLN A 244      25.776  -6.436   7.190  1.00  9.080          C  
ATOM   3832  OE1 GLN A 244      26.030  -7.506   6.622  1.00  9.080          O  
ATOM   3833  NE2 GLN A 244      25.448  -6.365   8.473  1.00  9.080          N  
ATOM   3834  H   GLN A 244      27.161  -2.624   6.100  1.00  8.090          H  
ATOM   3835  HA  GLN A 244      27.218  -3.986   3.468  1.00  7.660          H  
ATOM   3836 1HB  GLN A 244      25.996  -5.915   4.497  1.00 10.890          H  
ATOM   3837 2HB  GLN A 244      27.539  -5.682   5.294  1.00 10.890          H  
ATOM   3838 1HG  GLN A 244      26.348  -4.420   7.101  1.00 10.890          H  
ATOM   3839 2HG  GLN A 244      24.805  -4.812   6.289  1.00 10.890          H  
ATOM   3840 1HE2 GLN A 244      25.396  -7.197   9.026  1.00 10.890          H  
ATOM   3841 2HE2 GLN A 244      25.244  -5.454   8.912  1.00 10.890          H  
ATOM   3842  N   PRO A 245      24.647  -3.424   3.213  1.00  5.740          N  
ATOM   3843  CA  PRO A 245      23.308  -2.922   3.066  1.00  5.380          C  
ATOM   3844  C   PRO A 245      22.453  -3.584   4.120  1.00  5.170          C  
ATOM   3845  O   PRO A 245      22.681  -4.745   4.467  1.00  5.190          O  
ATOM   3846  CB  PRO A 245      22.935  -3.329   1.636  1.00  8.070          C  
ATOM   3847  CG  PRO A 245      23.831  -4.520   1.330  1.00  8.070          C  
ATOM   3848  CD  PRO A 245      25.124  -4.255   2.090  1.00  8.070          C  
ATOM   3849  HA  PRO A 245      23.301  -1.839   3.212  1.00  6.460          H  
ATOM   3850 1HB  PRO A 245      21.863  -3.581   1.591  1.00  9.680          H  
ATOM   3851 2HB  PRO A 245      23.091  -2.482   0.944  1.00  9.680          H  
ATOM   3852 1HG  PRO A 245      23.334  -5.450   1.660  1.00  9.680          H  
ATOM   3853 2HG  PRO A 245      23.979  -4.614   0.240  1.00  9.680          H  
ATOM   3854 1HD  PRO A 245      25.523  -5.211   2.427  1.00  9.680          H  
ATOM   3855 2HD  PRO A 245      25.840  -3.704   1.464  1.00  9.680          H  
ATOM   3856  N   ALA A 246      21.439  -2.880   4.574  1.00  4.970          N  
ATOM   3857  CA  ALA A 246      20.528  -3.435   5.555  1.00  4.770          C  
ATOM   3858  C   ALA A 246      19.150  -2.876   5.324  1.00  4.380          C  
ATOM   3859  O   ALA A 246      18.980  -1.773   4.788  1.00  4.350          O  
ATOM   3860  CB  ALA A 246      21.000  -3.122   6.974  1.00  6.760          C  
ATOM   3861  H   ALA A 246      21.326  -1.913   4.254  1.00  5.960          H  
ATOM   3862  HA  ALA A 246      20.485  -4.515   5.417  1.00  5.720          H  
ATOM   3863 1HB  ALA A 246      20.304  -3.553   7.696  1.00  8.110          H  
ATOM   3864 2HB  ALA A 246      21.995  -3.545   7.127  1.00  8.110          H  
ATOM   3865 3HB  ALA A 246      21.039  -2.045   7.111  1.00  8.110          H  
ATOM   3866  N   ALA A 247      18.152  -3.627   5.745  1.00  4.110          N  
ATOM   3867  CA  ALA A 247      16.809  -3.153   5.563  1.00  3.750          C  
ATOM   3868  C   ALA A 247      15.888  -3.655   6.639  1.00  3.580          C  
ATOM   3869  O   ALA A 247      16.160  -4.687   7.278  1.00  3.710          O  
ATOM   3870  CB  ALA A 247      16.287  -3.579   4.201  1.00  5.390          C  
ATOM   3871  H   ALA A 247      18.325  -4.525   6.176  1.00  4.930          H  
ATOM   3872  HA  ALA A 247      16.838  -2.074   5.636  1.00  4.500          H  
ATOM   3873 1HB  ALA A 247      15.280  -3.188   4.059  1.00  6.470          H  
ATOM   3874 2HB  ALA A 247      16.936  -3.189   3.428  1.00  6.470          H  
ATOM   3875 3HB  ALA A 247      16.264  -4.661   4.144  1.00  6.470          H  
ATOM   3876  N   ALA A 248      14.779  -2.926   6.779  1.00  3.330          N  
ATOM   3877  CA  ALA A 248      13.743  -3.249   7.733  1.00  3.170          C  
ATOM   3878  C   ALA A 248      12.334  -3.036   7.191  1.00  2.810          C  
ATOM   3879  O   ALA A 248      12.024  -2.051   6.509  1.00  2.730          O  
ATOM   3880  CB  ALA A 248      13.912  -2.375   8.966  1.00  4.500          C  
ATOM   3881  H   ALA A 248      14.695  -2.102   6.179  1.00  4.000          H  
ATOM   3882  HA  ALA A 248      13.852  -4.295   7.996  1.00  3.800          H  
ATOM   3883 1HB  ALA A 248      13.155  -2.639   9.703  1.00  5.400          H  
ATOM   3884 2HB  ALA A 248      14.905  -2.515   9.391  1.00  5.400          H  
ATOM   3885 3HB  ALA A 248      13.794  -1.336   8.679  1.00  5.400          H  
ATOM   3886  N   PHE A 249      11.462  -3.961   7.565  1.00  2.680          N  
ATOM   3887  CA  PHE A 249      10.037  -3.896   7.253  1.00  2.410          C  
ATOM   3888  C   PHE A 249       9.206  -3.530   8.465  1.00  2.440          C  
ATOM   3889  O   PHE A 249       9.302  -4.169   9.511  1.00  2.660          O  
ATOM   3890  CB  PHE A 249       9.572  -5.221   6.682  1.00  3.480          C  
ATOM   3891  CG  PHE A 249       8.104  -5.319   6.451  1.00  3.480          C  
ATOM   3892  CD1 PHE A 249       7.450  -4.504   5.570  1.00  3.480          C  
ATOM   3893  CD2 PHE A 249       7.389  -6.277   7.094  1.00  3.480          C  
ATOM   3894  CE1 PHE A 249       6.109  -4.660   5.335  1.00  3.480          C  
ATOM   3895  CE2 PHE A 249       6.045  -6.437   6.862  1.00  3.480          C  
ATOM   3896  CZ  PHE A 249       5.421  -5.636   5.982  1.00  3.480          C  
ATOM   3897  H   PHE A 249      11.832  -4.769   8.079  1.00  3.220          H  
ATOM   3898  HA  PHE A 249       9.884  -3.121   6.499  1.00  2.890          H  
ATOM   3899 1HB  PHE A 249      10.071  -5.389   5.730  1.00  4.180          H  
ATOM   3900 2HB  PHE A 249       9.870  -6.027   7.352  1.00  4.180          H  
ATOM   3901  HD1 PHE A 249       8.006  -3.723   5.053  1.00  4.180          H  
ATOM   3902  HD2 PHE A 249       7.909  -6.929   7.794  1.00  4.180          H  
ATOM   3903  HE1 PHE A 249       5.598  -4.010   4.626  1.00  4.180          H  
ATOM   3904  HE2 PHE A 249       5.485  -7.214   7.378  1.00  4.180          H  
ATOM   3905  HZ  PHE A 249       4.379  -5.770   5.796  1.00  4.180          H  
ATOM   3906  N   VAL A 250       8.376  -2.508   8.321  1.00  2.270          N  
ATOM   3907  CA  VAL A 250       7.560  -2.038   9.426  1.00  2.300          C  
ATOM   3908  C   VAL A 250       6.059  -2.090   9.157  1.00  2.180          C  
ATOM   3909  O   VAL A 250       5.580  -1.534   8.169  1.00  2.060          O  
ATOM   3910  CB  VAL A 250       7.914  -0.572   9.728  1.00  3.210          C  
ATOM   3911  CG1 VAL A 250       7.076  -0.034  10.890  1.00  3.210          C  
ATOM   3912  CG2 VAL A 250       9.394  -0.435  10.004  1.00  3.210          C  
ATOM   3913  H   VAL A 250       8.355  -2.012   7.425  1.00  2.720          H  
ATOM   3914  HA  VAL A 250       7.779  -2.646  10.295  1.00  2.760          H  
ATOM   3915  HB  VAL A 250       7.668  -0.000   8.882  1.00  3.850          H  
ATOM   3916 1HG1 VAL A 250       7.329   1.006  11.067  1.00  3.850          H  
ATOM   3917 2HG1 VAL A 250       6.013  -0.097  10.670  1.00  3.850          H  
ATOM   3918 3HG1 VAL A 250       7.300  -0.625  11.772  1.00  3.850          H  
ATOM   3919 1HG2 VAL A 250       9.612   0.608  10.179  1.00  3.850          H  
ATOM   3920 2HG2 VAL A 250       9.650  -1.016  10.872  1.00  3.850          H  
ATOM   3921 3HG2 VAL A 250       9.973  -0.785   9.147  1.00  3.850          H  
ATOM   3922  N   ARG A 251       5.312  -2.692  10.081  1.00  2.340          N  
ATOM   3923  CA  ARG A 251       3.845  -2.716  10.000  1.00  2.370          C  
ATOM   3924  C   ARG A 251       3.271  -1.991  11.208  1.00  2.470          C  
ATOM   3925  O   ARG A 251       3.462  -2.437  12.347  1.00  2.670          O  
ATOM   3926  CB  ARG A 251       3.293  -4.134   9.959  1.00  3.310          C  
ATOM   3927  CG  ARG A 251       1.768  -4.225   9.823  1.00  3.310          C  
ATOM   3928  CD  ARG A 251       1.315  -5.623   9.631  1.00  3.310          C  
ATOM   3929  NE  ARG A 251       1.411  -6.444  10.845  1.00  3.310          N  
ATOM   3930  CZ  ARG A 251       1.746  -7.762  10.862  1.00  3.310          C  
ATOM   3931  NH1 ARG A 251       2.072  -8.404   9.783  1.00  3.310          N  
ATOM   3932  NH2 ARG A 251       1.741  -8.463  11.982  1.00  3.310          N  
ATOM   3933  H   ARG A 251       5.810  -3.140  10.861  1.00  2.810          H  
ATOM   3934  HA  ARG A 251       3.525  -2.190   9.098  1.00  2.840          H  
ATOM   3935 1HB  ARG A 251       3.738  -4.667   9.121  1.00  3.970          H  
ATOM   3936 2HB  ARG A 251       3.559  -4.663  10.853  1.00  3.970          H  
ATOM   3937 1HG  ARG A 251       1.300  -3.854  10.740  1.00  3.970          H  
ATOM   3938 2HG  ARG A 251       1.428  -3.617   8.985  1.00  3.970          H  
ATOM   3939 1HD  ARG A 251       0.272  -5.608   9.316  1.00  3.970          H  
ATOM   3940 2HD  ARG A 251       1.912  -6.086   8.869  1.00  3.970          H  
ATOM   3941  HE  ARG A 251       1.099  -6.030  11.743  1.00  3.970          H  
ATOM   3942 1HH1 ARG A 251       2.089  -7.977   8.868  1.00  3.970          H  
ATOM   3943 2HH1 ARG A 251       2.291  -9.394   9.872  1.00  3.970          H  
ATOM   3944 1HH2 ARG A 251       1.472  -8.040  12.890  1.00  3.970          H  
ATOM   3945 2HH2 ARG A 251       1.999  -9.455  11.913  1.00  3.970          H  
ATOM   3946  N   LEU A 252       2.509  -0.927  10.974  1.00  2.410          N  
ATOM   3947  CA  LEU A 252       1.950  -0.165  12.083  1.00  2.500          C  
ATOM   3948  C   LEU A 252       0.642  -0.806  12.542  1.00  2.760          C  
ATOM   3949  O   LEU A 252      -0.112  -1.329  11.713  1.00  2.850          O  
ATOM   3950  CB  LEU A 252       1.755   1.290  11.634  1.00  3.460          C  
ATOM   3951  CG  LEU A 252       3.065   2.030  11.145  1.00  3.460          C  
ATOM   3952  CD1 LEU A 252       2.700   3.442  10.699  1.00  3.460          C  
ATOM   3953  CD2 LEU A 252       4.125   2.047  12.257  1.00  3.460          C  
ATOM   3954  H   LEU A 252       2.353  -0.613  10.008  1.00  2.890          H  
ATOM   3955  HA  LEU A 252       2.633  -0.199  12.927  1.00  3.000          H  
ATOM   3956 1HB  LEU A 252       1.036   1.307  10.809  1.00  4.160          H  
ATOM   3957 2HB  LEU A 252       1.331   1.863  12.462  1.00  4.160          H  
ATOM   3958  HG  LEU A 252       3.470   1.504  10.276  1.00  4.160          H  
ATOM   3959 1HD1 LEU A 252       3.570   3.962  10.343  1.00  4.160          H  
ATOM   3960 2HD1 LEU A 252       1.963   3.392   9.904  1.00  4.160          H  
ATOM   3961 3HD1 LEU A 252       2.289   3.980  11.541  1.00  4.160          H  
ATOM   3962 1HD2 LEU A 252       5.006   2.543  11.888  1.00  4.160          H  
ATOM   3963 2HD2 LEU A 252       3.742   2.579  13.136  1.00  4.160          H  
ATOM   3964 3HD2 LEU A 252       4.392   1.039  12.529  1.00  4.160          H  
ATOM   3965  N   ASN A 253       0.378  -0.762  13.869  1.00  2.950          N  
ATOM   3966  CA  ASN A 253      -0.838  -1.337  14.468  1.00  3.240          C  
ATOM   3967  C   ASN A 253      -2.107  -0.634  13.996  1.00  3.190          C  
ATOM   3968  O   ASN A 253      -3.147  -1.265  13.777  1.00  3.420          O  
ATOM   3969  CB  ASN A 253      -0.736  -1.313  15.986  1.00  4.420          C  
ATOM   3970  CG  ASN A 253      -1.834  -2.070  16.672  1.00  4.420          C  
ATOM   3971  OD1 ASN A 253      -2.034  -3.265  16.422  1.00  4.420          O  
ATOM   3972  ND2 ASN A 253      -2.549  -1.400  17.542  1.00  4.420          N  
ATOM   3973  H   ASN A 253       1.044  -0.309  14.507  1.00  3.540          H  
ATOM   3974  HA  ASN A 253      -0.910  -2.380  14.152  1.00  3.890          H  
ATOM   3975 1HB  ASN A 253       0.219  -1.738  16.290  1.00  5.300          H  
ATOM   3976 2HB  ASN A 253      -0.752  -0.280  16.331  1.00  5.300          H  
ATOM   3977 1HD2 ASN A 253      -3.297  -1.851  18.030  1.00  5.300          H  
ATOM   3978 2HD2 ASN A 253      -2.349  -0.435  17.720  1.00  5.300          H  
ATOM   3979  N   GLU A 254      -2.010   0.669  13.799  1.00  3.010          N  
ATOM   3980  CA  GLU A 254      -3.113   1.486  13.322  1.00  3.040          C  
ATOM   3981  C   GLU A 254      -2.546   2.295  12.187  1.00  2.940          C  
ATOM   3982  O   GLU A 254      -1.368   2.634  12.227  1.00  2.790          O  
ATOM   3983  CB  GLU A 254      -3.660   2.396  14.426  1.00  4.240          C  
ATOM   3984  CG  GLU A 254      -4.270   1.651  15.620  1.00  4.240          C  
ATOM   3985  CD  GLU A 254      -4.830   2.580  16.675  1.00  4.240          C  
ATOM   3986  OE1 GLU A 254      -4.670   3.769  16.532  1.00  4.240          O  
ATOM   3987  OE2 GLU A 254      -5.416   2.100  17.619  1.00  4.240          O  
ATOM   3988  H   GLU A 254      -1.130   1.120  14.003  1.00  3.610          H  
ATOM   3989  HA  GLU A 254      -3.912   0.853  12.940  1.00  3.650          H  
ATOM   3990 1HB  GLU A 254      -2.854   3.026  14.802  1.00  5.090          H  
ATOM   3991 2HB  GLU A 254      -4.421   3.055  14.010  1.00  5.090          H  
ATOM   3992 1HG  GLU A 254      -5.064   0.997  15.259  1.00  5.090          H  
ATOM   3993 2HG  GLU A 254      -3.505   1.026  16.070  1.00  5.090          H  
ATOM   3994  N   ALA A 255      -3.334   2.595  11.162  1.00  3.090          N  
ATOM   3995  CA  ALA A 255      -2.759   3.417  10.112  1.00  3.100          C  
ATOM   3996  C   ALA A 255      -2.448   4.793  10.686  1.00  3.110          C  
ATOM   3997  O   ALA A 255      -3.228   5.337  11.475  1.00  3.450          O  
ATOM   3998  CB  ALA A 255      -3.664   3.503   8.903  1.00  4.340          C  
ATOM   3999  H   ALA A 255      -4.301   2.305  11.135  1.00  3.710          H  
ATOM   4000  HA  ALA A 255      -1.821   2.959   9.804  1.00  3.720          H  
ATOM   4001 1HB  ALA A 255      -3.164   4.098   8.150  1.00  5.200          H  
ATOM   4002 2HB  ALA A 255      -3.845   2.499   8.509  1.00  5.200          H  
ATOM   4003 3HB  ALA A 255      -4.609   3.963   9.176  1.00  5.200          H  
ATOM   4004  N   VAL A 256      -1.329   5.356  10.263  1.00  2.800          N  
ATOM   4005  CA  VAL A 256      -0.897   6.669  10.708  1.00  2.780          C  
ATOM   4006  C   VAL A 256      -0.625   7.598   9.551  1.00  2.970          C  
ATOM   4007  O   VAL A 256       0.182   7.280   8.685  1.00  2.890          O  
ATOM   4008  CB  VAL A 256       0.421   6.522  11.512  1.00  3.900          C  
ATOM   4009  CG1 VAL A 256       0.949   7.870  11.969  1.00  3.900          C  
ATOM   4010  CG2 VAL A 256       0.197   5.617  12.711  1.00  3.900          C  
ATOM   4011  H   VAL A 256      -0.753   4.812   9.612  1.00  3.360          H  
ATOM   4012  HA  VAL A 256      -1.675   7.101  11.337  1.00  3.340          H  
ATOM   4013  HB  VAL A 256       1.175   6.084  10.859  1.00  4.680          H  
ATOM   4014 1HG1 VAL A 256       1.880   7.721  12.503  1.00  4.680          H  
ATOM   4015 2HG1 VAL A 256       1.137   8.518  11.125  1.00  4.680          H  
ATOM   4016 3HG1 VAL A 256       0.231   8.349  12.631  1.00  4.680          H  
ATOM   4017 1HG2 VAL A 256       1.123   5.485  13.246  1.00  4.680          H  
ATOM   4018 2HG2 VAL A 256      -0.552   6.051  13.368  1.00  4.680          H  
ATOM   4019 3HG2 VAL A 256      -0.139   4.656  12.374  1.00  4.680          H  
ATOM   4020  N   LEU A 257      -1.227   8.770   9.521  1.00  3.280          N  
ATOM   4021  CA  LEU A 257      -0.821   9.642   8.439  1.00  3.550          C  
ATOM   4022  C   LEU A 257       0.418  10.336   8.980  1.00  3.470          C  
ATOM   4023  O   LEU A 257       0.355  11.034   9.992  1.00  3.440          O  
ATOM   4024  CB  LEU A 257      -1.926  10.613   8.009  1.00  4.860          C  
ATOM   4025  CG  LEU A 257      -1.563  11.555   6.823  1.00  4.860          C  
ATOM   4026  CD1 LEU A 257      -1.275  10.731   5.555  1.00  4.860          C  
ATOM   4027  CD2 LEU A 257      -2.738  12.490   6.542  1.00  4.860          C  
ATOM   4028  H   LEU A 257      -1.905   9.043  10.219  1.00  3.940          H  
ATOM   4029  HA  LEU A 257      -0.523   9.045   7.588  1.00  4.260          H  
ATOM   4030 1HB  LEU A 257      -2.807  10.042   7.722  1.00  5.830          H  
ATOM   4031 2HB  LEU A 257      -2.184  11.242   8.861  1.00  5.830          H  
ATOM   4032  HG  LEU A 257      -0.670  12.136   7.077  1.00  5.830          H  
ATOM   4033 1HD1 LEU A 257      -1.030  11.405   4.762  1.00  5.830          H  
ATOM   4034 2HD1 LEU A 257      -0.446  10.054   5.686  1.00  5.830          H  
ATOM   4035 3HD1 LEU A 257      -2.158  10.169   5.297  1.00  5.830          H  
ATOM   4036 1HD2 LEU A 257      -2.486  13.151   5.713  1.00  5.830          H  
ATOM   4037 2HD2 LEU A 257      -3.622  11.900   6.278  1.00  5.830          H  
ATOM   4038 3HD2 LEU A 257      -2.950  13.086   7.430  1.00  5.830          H  
ATOM   4039  N   LEU A 258       1.544  10.077   8.331  1.00  3.500          N  
ATOM   4040  CA  LEU A 258       2.856  10.520   8.781  1.00  3.500          C  
ATOM   4041  C   LEU A 258       3.119  11.983   8.481  1.00  3.790          C  
ATOM   4042  O   LEU A 258       2.483  12.590   7.604  1.00  4.090          O  
ATOM   4043  CB  LEU A 258       3.948   9.651   8.143  1.00  4.900          C  
ATOM   4044  CG  LEU A 258       3.925   8.120   8.457  1.00  4.900          C  
ATOM   4045  CD1 LEU A 258       4.993   7.439   7.624  1.00  4.900          C  
ATOM   4046  CD2 LEU A 258       4.189   7.845   9.942  1.00  4.900          C  
ATOM   4047  H   LEU A 258       1.475   9.505   7.502  1.00  4.200          H  
ATOM   4048  HA  LEU A 258       2.901  10.405   9.863  1.00  4.200          H  
ATOM   4049 1HB  LEU A 258       3.872   9.760   7.073  1.00  5.880          H  
ATOM   4050 2HB  LEU A 258       4.914  10.039   8.464  1.00  5.880          H  
ATOM   4051  HG  LEU A 258       2.951   7.716   8.183  1.00  5.880          H  
ATOM   4052 1HD1 LEU A 258       4.957   6.375   7.818  1.00  5.880          H  
ATOM   4053 2HD1 LEU A 258       4.806   7.621   6.577  1.00  5.880          H  
ATOM   4054 3HD1 LEU A 258       5.973   7.827   7.887  1.00  5.880          H  
ATOM   4055 1HD2 LEU A 258       4.166   6.767  10.116  1.00  5.880          H  
ATOM   4056 2HD2 LEU A 258       5.168   8.236  10.224  1.00  5.880          H  
ATOM   4057 3HD2 LEU A 258       3.433   8.313  10.550  1.00  5.880          H  
ATOM   4058  N   GLU A 259       4.096  12.551   9.183  1.00  3.740          N  
ATOM   4059  CA  GLU A 259       4.414  13.959   9.039  1.00  4.000          C  
ATOM   4060  C   GLU A 259       5.027  14.347   7.705  1.00  4.350          C  
ATOM   4061  O   GLU A 259       6.247  14.431   7.564  1.00  4.090          O  
ATOM   4062  CB  GLU A 259       5.399  14.398  10.128  1.00  5.500          C  
ATOM   4063  CG  GLU A 259       4.894  14.298  11.557  1.00  5.500          C  
ATOM   4064  CD  GLU A 259       5.157  12.961  12.212  1.00  5.500          C  
ATOM   4065  OE1 GLU A 259       5.625  12.043  11.557  1.00  5.500          O  
ATOM   4066  OE2 GLU A 259       4.910  12.862  13.377  1.00  5.500          O  
ATOM   4067  H   GLU A 259       4.606  12.014   9.888  1.00  4.490          H  
ATOM   4068  HA  GLU A 259       3.488  14.521   9.157  1.00  4.800          H  
ATOM   4069 1HB  GLU A 259       6.307  13.800  10.053  1.00  6.600          H  
ATOM   4070 2HB  GLU A 259       5.682  15.436   9.953  1.00  6.600          H  
ATOM   4071 1HG  GLU A 259       5.371  15.078  12.150  1.00  6.600          H  
ATOM   4072 2HG  GLU A 259       3.821  14.488  11.557  1.00  6.600          H  
ATOM   4073  N   SER A 260       4.146  14.614   6.743  1.00  5.010          N  
ATOM   4074  CA  SER A 260       4.486  15.034   5.381  1.00  5.470          C  
ATOM   4075  C   SER A 260       5.460  14.112   4.662  1.00  5.280          C  
ATOM   4076  O   SER A 260       6.432  14.562   4.065  1.00  5.750          O  
ATOM   4077  CB  SER A 260       5.042  16.452   5.386  1.00  7.470          C  
ATOM   4078  OG  SER A 260       4.094  17.374   5.875  1.00  7.470          O  
ATOM   4079  H   SER A 260       3.167  14.462   6.981  1.00  6.010          H  
ATOM   4080  HA  SER A 260       3.561  15.046   4.803  1.00  6.560          H  
ATOM   4081 1HB  SER A 260       5.943  16.492   5.997  1.00  8.970          H  
ATOM   4082 2HB  SER A 260       5.327  16.728   4.371  1.00  8.970          H  
ATOM   4083  HG  SER A 260       4.526  18.232   5.845  1.00  8.970          H  
ATOM   4084  N   VAL A 261       5.181  12.820   4.712  1.00  4.650          N  
ATOM   4085  CA  VAL A 261       5.988  11.793   4.051  1.00  4.470          C  
ATOM   4086  C   VAL A 261       5.462  11.513   2.631  1.00  4.580          C  
ATOM   4087  O   VAL A 261       6.220  11.219   1.691  1.00  4.710          O  
ATOM   4088  CB  VAL A 261       6.018  10.520   4.911  1.00  6.330          C  
ATOM   4089  CG1 VAL A 261       6.755   9.406   4.203  1.00  6.330          C  
ATOM   4090  CG2 VAL A 261       6.702  10.854   6.243  1.00  6.330          C  
ATOM   4091  H   VAL A 261       4.362  12.567   5.250  1.00  5.580          H  
ATOM   4092  HA  VAL A 261       7.011  12.161   3.970  1.00  5.360          H  
ATOM   4093  HB  VAL A 261       5.004  10.179   5.086  1.00  7.600          H  
ATOM   4094 1HG1 VAL A 261       6.752   8.543   4.849  1.00  7.600          H  
ATOM   4095 2HG1 VAL A 261       6.267   9.155   3.262  1.00  7.600          H  
ATOM   4096 3HG1 VAL A 261       7.780   9.712   4.004  1.00  7.600          H  
ATOM   4097 1HG2 VAL A 261       6.733   9.972   6.871  1.00  7.600          H  
ATOM   4098 2HG2 VAL A 261       7.715  11.194   6.049  1.00  7.600          H  
ATOM   4099 3HG2 VAL A 261       6.154  11.645   6.756  1.00  7.600          H  
ATOM   4100  N   LEU A 262       4.136  11.502   2.507  1.00  4.540          N  
ATOM   4101  CA  LEU A 262       3.450  11.232   1.249  1.00  4.680          C  
ATOM   4102  C   LEU A 262       3.006  12.522   0.574  1.00  5.120          C  
ATOM   4103  O   LEU A 262       2.659  13.496   1.249  1.00  5.350          O  
ATOM   4104  CB  LEU A 262       2.184  10.417   1.492  1.00  6.500          C  
ATOM   4105  CG  LEU A 262       2.295   9.053   2.161  1.00  6.500          C  
ATOM   4106  CD1 LEU A 262       0.897   8.575   2.380  1.00  6.500          C  
ATOM   4107  CD2 LEU A 262       3.058   8.056   1.272  1.00  6.500          C  
ATOM   4108  H   LEU A 262       3.583  11.737   3.312  1.00  5.450          H  
ATOM   4109  HA  LEU A 262       4.128  10.707   0.581  1.00  5.620          H  
ATOM   4110 1HB  LEU A 262       1.502  11.022   2.086  1.00  7.800          H  
ATOM   4111 2HB  LEU A 262       1.707  10.255   0.520  1.00  7.800          H  
ATOM   4112  HG  LEU A 262       2.793   9.143   3.126  1.00  7.800          H  
ATOM   4113 1HD1 LEU A 262       0.914   7.626   2.865  1.00  7.800          H  
ATOM   4114 2HD1 LEU A 262       0.363   9.287   3.009  1.00  7.800          H  
ATOM   4115 3HD1 LEU A 262       0.380   8.486   1.424  1.00  7.800          H  
ATOM   4116 1HD2 LEU A 262       3.084   7.086   1.751  1.00  7.800          H  
ATOM   4117 2HD2 LEU A 262       2.546   7.964   0.316  1.00  7.800          H  
ATOM   4118 3HD2 LEU A 262       4.080   8.404   1.102  1.00  7.800          H  
ATOM   4119  N   GLU A 263       2.933  12.500  -0.756  1.00  5.280          N  
ATOM   4120  CA  GLU A 263       2.381  13.636  -1.495  1.00  5.690          C  
ATOM   4121  C   GLU A 263       0.860  13.586  -1.372  1.00  5.710          C  
ATOM   4122  O   GLU A 263       0.199  14.617  -1.230  1.00  5.960          O  
ATOM   4123  CB  GLU A 263       2.796  13.649  -2.978  1.00  7.800          C  
ATOM   4124  CG  GLU A 263       2.406  14.970  -3.722  1.00  7.800          C  
ATOM   4125  CD  GLU A 263       3.050  15.196  -5.124  1.00  7.800          C  
ATOM   4126  OE1 GLU A 263       2.944  14.344  -5.996  1.00  7.800          O  
ATOM   4127  OE2 GLU A 263       3.687  16.238  -5.265  1.00  7.800          O  
ATOM   4128  H   GLU A 263       3.268  11.657  -1.240  1.00  6.340          H  
ATOM   4129  HA  GLU A 263       2.737  14.558  -1.036  1.00  6.830          H  
ATOM   4130 1HB  GLU A 263       3.849  13.463  -3.080  1.00  9.360          H  
ATOM   4131 2HB  GLU A 263       2.289  12.833  -3.478  1.00  9.360          H  
ATOM   4132 1HG  GLU A 263       1.322  14.985  -3.839  1.00  9.360          H  
ATOM   4133 2HG  GLU A 263       2.674  15.808  -3.079  1.00  9.360          H  
ATOM   4134  N   VAL A 264       0.311  12.370  -1.438  1.00  5.490          N  
ATOM   4135  CA  VAL A 264      -1.129  12.176  -1.355  1.00  5.560          C  
ATOM   4136  C   VAL A 264      -1.449  11.701   0.076  1.00  5.220          C  
ATOM   4137  O   VAL A 264      -1.023  10.609   0.450  1.00  4.900          O  
ATOM   4138  CB  VAL A 264      -1.553  11.099  -2.346  1.00  7.760          C  
ATOM   4139  CG1 VAL A 264      -3.074  10.892  -2.297  1.00  7.760          C  
ATOM   4140  CG2 VAL A 264      -1.025  11.459  -3.744  1.00  7.760          C  
ATOM   4141  H   VAL A 264       0.932  11.558  -1.592  1.00  6.590          H  
ATOM   4142  HA  VAL A 264      -1.617  13.112  -1.601  1.00  6.670          H  
ATOM   4143  HB  VAL A 264      -1.113  10.180  -2.031  1.00  9.310          H  
ATOM   4144 1HG1 VAL A 264      -3.351  10.085  -2.948  1.00  9.310          H  
ATOM   4145 2HG1 VAL A 264      -3.385  10.652  -1.307  1.00  9.310          H  
ATOM   4146 3HG1 VAL A 264      -3.577  11.804  -2.613  1.00  9.310          H  
ATOM   4147 1HG2 VAL A 264      -1.273  10.681  -4.436  1.00  9.310          H  
ATOM   4148 2HG2 VAL A 264      -1.462  12.400  -4.073  1.00  9.310          H  
ATOM   4149 3HG2 VAL A 264       0.059  11.558  -3.715  1.00  9.310          H  
ATOM   4150  N   PRO A 265      -2.320  12.383   0.843  1.00  5.300          N  
ATOM   4151  CA  PRO A 265      -2.578  12.136   2.260  1.00  5.030          C  
ATOM   4152  C   PRO A 265      -3.388  10.878   2.606  1.00  4.850          C  
ATOM   4153  O   PRO A 265      -4.488  10.965   3.150  1.00  4.920          O  
ATOM   4154  CB  PRO A 265      -3.349  13.401   2.655  1.00  7.540          C  
ATOM   4155  CG  PRO A 265      -4.104  13.784   1.405  1.00  7.540          C  
ATOM   4156  CD  PRO A 265      -3.137  13.473   0.267  1.00  7.540          C  
ATOM   4157  HA  PRO A 265      -1.608  12.112   2.768  1.00  6.040          H  
ATOM   4158 1HB  PRO A 265      -4.011  13.195   3.509  1.00  9.050          H  
ATOM   4159 2HB  PRO A 265      -2.644  14.180   2.982  1.00  9.050          H  
ATOM   4160 1HG  PRO A 265      -5.042  13.204   1.340  1.00  9.050          H  
ATOM   4161 2HG  PRO A 265      -4.390  14.847   1.445  1.00  9.050          H  
ATOM   4162 1HD  PRO A 265      -3.706  13.136  -0.605  1.00  9.050          H  
ATOM   4163 2HD  PRO A 265      -2.507  14.358   0.052  1.00  9.050          H  
ATOM   4164  N   VAL A 266      -2.818   9.724   2.297  1.00  4.650          N  
ATOM   4165  CA  VAL A 266      -3.396   8.419   2.591  1.00  4.490          C  
ATOM   4166  C   VAL A 266      -2.691   7.869   3.851  1.00  4.090          C  
ATOM   4167  O   VAL A 266      -1.473   7.798   3.857  1.00  3.910          O  
ATOM   4168  CB  VAL A 266      -3.171   7.459   1.396  1.00  6.350          C  
ATOM   4169  CG1 VAL A 266      -3.739   6.073   1.693  1.00  6.350          C  
ATOM   4170  CG2 VAL A 266      -3.800   8.022   0.167  1.00  6.350          C  
ATOM   4171  H   VAL A 266      -1.919   9.777   1.815  1.00  5.580          H  
ATOM   4172  HA  VAL A 266      -4.463   8.533   2.730  1.00  5.390          H  
ATOM   4173  HB  VAL A 266      -2.114   7.372   1.225  1.00  7.620          H  
ATOM   4174 1HG1 VAL A 266      -3.558   5.405   0.855  1.00  7.620          H  
ATOM   4175 2HG1 VAL A 266      -3.268   5.669   2.581  1.00  7.620          H  
ATOM   4176 3HG1 VAL A 266      -4.813   6.147   1.865  1.00  7.620          H  
ATOM   4177 1HG2 VAL A 266      -3.614   7.362  -0.680  1.00  7.620          H  
ATOM   4178 2HG2 VAL A 266      -4.871   8.133   0.317  1.00  7.620          H  
ATOM   4179 3HG2 VAL A 266      -3.358   8.972  -0.015  1.00  7.620          H  
ATOM   4180  N   PRO A 267      -3.386   7.542   4.954  1.00  3.960          N  
ATOM   4181  CA  PRO A 267      -2.779   7.042   6.188  1.00  3.630          C  
ATOM   4182  C   PRO A 267      -1.900   5.848   5.861  1.00  3.420          C  
ATOM   4183  O   PRO A 267      -2.321   5.014   5.068  1.00  3.530          O  
ATOM   4184  CB  PRO A 267      -4.008   6.652   7.011  1.00  5.450          C  
ATOM   4185  CG  PRO A 267      -5.092   7.588   6.524  1.00  5.450          C  
ATOM   4186  CD  PRO A 267      -4.841   7.730   5.026  1.00  5.450          C  
ATOM   4187  HA  PRO A 267      -2.204   7.835   6.664  1.00  4.360          H  
ATOM   4188 1HB  PRO A 267      -4.267   5.604   6.822  1.00  6.530          H  
ATOM   4189 2HB  PRO A 267      -3.787   6.749   8.090  1.00  6.530          H  
ATOM   4190 1HG  PRO A 267      -6.085   7.163   6.747  1.00  6.530          H  
ATOM   4191 2HG  PRO A 267      -5.033   8.553   7.052  1.00  6.530          H  
ATOM   4192 1HD  PRO A 267      -5.368   6.949   4.445  1.00  6.530          H  
ATOM   4193 2HD  PRO A 267      -5.128   8.756   4.738  1.00  6.530          H  
ATOM   4194  N   VAL A 268      -0.728   5.775   6.487  1.00  3.150          N  
ATOM   4195  CA  VAL A 268       0.282   4.746   6.263  1.00  2.940          C  
ATOM   4196  C   VAL A 268       0.178   3.530   7.164  1.00  2.730          C  
ATOM   4197  O   VAL A 268       0.016   3.632   8.379  1.00  2.660          O  
ATOM   4198  CB  VAL A 268       1.697   5.363   6.421  1.00  4.200          C  
ATOM   4199  CG1 VAL A 268       2.820   4.287   6.271  1.00  4.200          C  
ATOM   4200  CG2 VAL A 268       1.874   6.460   5.378  1.00  4.200          C  
ATOM   4201  H   VAL A 268      -0.489   6.488   7.171  1.00  3.780          H  
ATOM   4202  HA  VAL A 268       0.180   4.405   5.239  1.00  3.530          H  
ATOM   4203  HB  VAL A 268       1.783   5.790   7.415  1.00  5.040          H  
ATOM   4204 1HG1 VAL A 268       3.786   4.762   6.391  1.00  5.040          H  
ATOM   4205 2HG1 VAL A 268       2.721   3.515   7.028  1.00  5.040          H  
ATOM   4206 3HG1 VAL A 268       2.768   3.827   5.280  1.00  5.040          H  
ATOM   4207 1HG2 VAL A 268       2.842   6.922   5.492  1.00  5.040          H  
ATOM   4208 2HG2 VAL A 268       1.807   6.026   4.398  1.00  5.040          H  
ATOM   4209 3HG2 VAL A 268       1.099   7.218   5.499  1.00  5.040          H  
ATOM   4210  N   ARG A 269       0.262   2.364   6.559  1.00  2.710          N  
ATOM   4211  CA  ARG A 269       0.261   1.120   7.299  1.00  2.620          C  
ATOM   4212  C   ARG A 269       1.649   0.492   7.252  1.00  2.360          C  
ATOM   4213  O   ARG A 269       2.117  -0.107   8.227  1.00  2.270          O  
ATOM   4214  CB  ARG A 269      -0.741   0.152   6.712  1.00  3.700          C  
ATOM   4215  CG  ARG A 269      -0.749  -1.241   7.330  1.00  3.700          C  
ATOM   4216  CD  ARG A 269      -1.249  -1.308   8.729  1.00  3.700          C  
ATOM   4217  NE  ARG A 269      -2.682  -1.033   8.814  1.00  3.700          N  
ATOM   4218  CZ  ARG A 269      -3.416  -1.080   9.944  1.00  3.700          C  
ATOM   4219  NH1 ARG A 269      -2.850  -1.405  11.085  1.00  3.700          N  
ATOM   4220  NH2 ARG A 269      -4.710  -0.804   9.888  1.00  3.700          N  
ATOM   4221  H   ARG A 269       0.362   2.358   5.544  1.00  3.250          H  
ATOM   4222  HA  ARG A 269      -0.001   1.330   8.333  1.00  3.140          H  
ATOM   4223 1HB  ARG A 269      -1.741   0.563   6.825  1.00  4.440          H  
ATOM   4224 2HB  ARG A 269      -0.555   0.038   5.644  1.00  4.440          H  
ATOM   4225 1HG  ARG A 269      -1.382  -1.850   6.717  1.00  4.440          H  
ATOM   4226 2HG  ARG A 269       0.248  -1.663   7.329  1.00  4.440          H  
ATOM   4227 1HD  ARG A 269      -1.069  -2.312   9.115  1.00  4.440          H  
ATOM   4228 2HD  ARG A 269      -0.723  -0.589   9.348  1.00  4.440          H  
ATOM   4229  HE  ARG A 269      -3.177  -0.798   7.940  1.00  4.440          H  
ATOM   4230 1HH1 ARG A 269      -1.839  -1.591  11.140  1.00  4.440          H  
ATOM   4231 2HH1 ARG A 269      -3.380  -1.453  11.965  1.00  4.440          H  
ATOM   4232 1HH2 ARG A 269      -5.128  -0.527   8.978  1.00  4.440          H  
ATOM   4233 2HH2 ARG A 269      -5.272  -0.840  10.720  1.00  4.440          H  
ATOM   4234  N   PHE A 270       2.325   0.608   6.109  1.00  2.340          N  
ATOM   4235  CA  PHE A 270       3.611  -0.062   6.009  1.00  2.170          C  
ATOM   4236  C   PHE A 270       4.748   0.859   5.615  1.00  2.190          C  
ATOM   4237  O   PHE A 270       4.579   1.769   4.800  1.00  2.370          O  
ATOM   4238  CB  PHE A 270       3.556  -1.188   4.976  1.00  3.110          C  
ATOM   4239  CG  PHE A 270       2.602  -2.313   5.259  1.00  3.110          C  
ATOM   4240  CD1 PHE A 270       1.344  -2.359   4.676  1.00  3.110          C  
ATOM   4241  CD2 PHE A 270       2.959  -3.328   6.086  1.00  3.110          C  
ATOM   4242  CE1 PHE A 270       0.488  -3.426   4.931  1.00  3.110          C  
ATOM   4243  CE2 PHE A 270       2.108  -4.382   6.326  1.00  3.110          C  
ATOM   4244  CZ  PHE A 270       0.880  -4.431   5.752  1.00  3.110          C  
ATOM   4245  H   PHE A 270       1.940   1.137   5.322  1.00  2.810          H  
ATOM   4246  HA  PHE A 270       3.850  -0.488   6.975  1.00  2.600          H  
ATOM   4247 1HB  PHE A 270       3.278  -0.765   4.023  1.00  3.730          H  
ATOM   4248 2HB  PHE A 270       4.556  -1.613   4.863  1.00  3.730          H  
ATOM   4249  HD1 PHE A 270       1.038  -1.551   4.006  1.00  3.730          H  
ATOM   4250  HD2 PHE A 270       3.945  -3.298   6.558  1.00  3.730          H  
ATOM   4251  HE1 PHE A 270      -0.495  -3.467   4.475  1.00  3.730          H  
ATOM   4252  HE2 PHE A 270       2.429  -5.179   6.973  1.00  3.730          H  
ATOM   4253  HZ  PHE A 270       0.213  -5.270   5.945  1.00  3.730          H  
ATOM   4254  N   LEU A 271       5.919   0.582   6.171  1.00  2.120          N  
ATOM   4255  CA  LEU A 271       7.126   1.298   5.784  1.00  2.270          C  
ATOM   4256  C   LEU A 271       8.267   0.342   5.455  1.00  2.270          C  
ATOM   4257  O   LEU A 271       8.436  -0.712   6.076  1.00  2.190          O  
ATOM   4258  CB  LEU A 271       7.625   2.261   6.881  1.00  3.120          C  
ATOM   4259  CG  LEU A 271       6.705   3.408   7.331  1.00  3.120          C  
ATOM   4260  CD1 LEU A 271       5.811   2.954   8.500  1.00  3.120          C  
ATOM   4261  CD2 LEU A 271       7.586   4.579   7.757  1.00  3.120          C  
ATOM   4262  H   LEU A 271       5.942  -0.169   6.868  1.00  2.540          H  
ATOM   4263  HA  LEU A 271       6.908   1.879   4.894  1.00  2.720          H  
ATOM   4264 1HB  LEU A 271       7.907   1.719   7.735  1.00  3.740          H  
ATOM   4265 2HB  LEU A 271       8.532   2.729   6.493  1.00  3.740          H  
ATOM   4266  HG  LEU A 271       6.058   3.706   6.510  1.00  3.740          H  
ATOM   4267 1HD1 LEU A 271       5.188   3.787   8.791  1.00  3.740          H  
ATOM   4268 2HD1 LEU A 271       5.176   2.125   8.215  1.00  3.740          H  
ATOM   4269 3HD1 LEU A 271       6.429   2.654   9.339  1.00  3.740          H  
ATOM   4270 1HD2 LEU A 271       6.977   5.401   8.080  1.00  3.740          H  
ATOM   4271 2HD2 LEU A 271       8.229   4.271   8.576  1.00  3.740          H  
ATOM   4272 3HD2 LEU A 271       8.201   4.897   6.913  1.00  3.740          H  
ATOM   4273  N   PHE A 272       9.064   0.726   4.478  1.00  2.460          N  
ATOM   4274  CA  PHE A 272      10.278   0.002   4.145  1.00  2.550          C  
ATOM   4275  C   PHE A 272      11.492   0.887   4.205  1.00  2.870          C  
ATOM   4276  O   PHE A 272      11.547   1.947   3.582  1.00  3.070          O  
ATOM   4277  CB  PHE A 272      10.200  -0.620   2.761  1.00  3.530          C  
ATOM   4278  CG  PHE A 272       9.271  -1.734   2.651  1.00  3.530          C  
ATOM   4279  CD1 PHE A 272       7.921  -1.527   2.537  1.00  3.530          C  
ATOM   4280  CD2 PHE A 272       9.769  -3.028   2.614  1.00  3.530          C  
ATOM   4281  CE1 PHE A 272       7.085  -2.582   2.407  1.00  3.530          C  
ATOM   4282  CE2 PHE A 272       8.935  -4.091   2.464  1.00  3.530          C  
ATOM   4283  CZ  PHE A 272       7.591  -3.874   2.358  1.00  3.530          C  
ATOM   4284  H   PHE A 272       8.815   1.566   3.952  1.00  2.950          H  
ATOM   4285  HA  PHE A 272      10.416  -0.800   4.872  1.00  3.060          H  
ATOM   4286 1HB  PHE A 272       9.899   0.124   2.059  1.00  4.240          H  
ATOM   4287 2HB  PHE A 272      11.188  -0.963   2.466  1.00  4.240          H  
ATOM   4288  HD1 PHE A 272       7.524  -0.510   2.559  1.00  4.240          H  
ATOM   4289  HD2 PHE A 272      10.845  -3.187   2.697  1.00  4.240          H  
ATOM   4290  HE1 PHE A 272       6.020  -2.409   2.337  1.00  4.240          H  
ATOM   4291  HE2 PHE A 272       9.333  -5.107   2.431  1.00  4.240          H  
ATOM   4292  HZ  PHE A 272       6.924  -4.722   2.249  1.00  4.240          H  
ATOM   4293  N   VAL A 273      12.498   0.422   4.917  1.00  3.000          N  
ATOM   4294  CA  VAL A 273      13.743   1.151   5.027  1.00  3.370          C  
ATOM   4295  C   VAL A 273      14.872   0.346   4.441  1.00  3.540          C  
ATOM   4296  O   VAL A 273      15.114  -0.770   4.881  1.00  3.460          O  
ATOM   4297  CB  VAL A 273      14.055   1.452   6.517  1.00  4.570          C  
ATOM   4298  CG1 VAL A 273      15.417   2.171   6.653  1.00  4.570          C  
ATOM   4299  CG2 VAL A 273      12.926   2.317   7.103  1.00  4.570          C  
ATOM   4300  H   VAL A 273      12.367  -0.466   5.416  1.00  3.600          H  
ATOM   4301  HA  VAL A 273      13.660   2.089   4.475  1.00  4.040          H  
ATOM   4302  HB  VAL A 273      14.119   0.516   7.070  1.00  5.480          H  
ATOM   4303 1HG1 VAL A 273      15.616   2.370   7.708  1.00  5.480          H  
ATOM   4304 2HG1 VAL A 273      16.219   1.548   6.253  1.00  5.480          H  
ATOM   4305 3HG1 VAL A 273      15.380   3.108   6.101  1.00  5.480          H  
ATOM   4306 1HG2 VAL A 273      13.129   2.528   8.147  1.00  5.480          H  
ATOM   4307 2HG2 VAL A 273      12.867   3.253   6.546  1.00  5.480          H  
ATOM   4308 3HG2 VAL A 273      11.976   1.788   7.022  1.00  5.480          H  
ATOM   4309  N   MET A 274      15.587   0.908   3.471  1.00  3.810          N  
ATOM   4310  CA  MET A 274      16.739   0.199   2.913  1.00  4.010          C  
ATOM   4311  C   MET A 274      17.880   1.140   2.575  1.00  4.440          C  
ATOM   4312  O   MET A 274      17.801   1.957   1.646  1.00  4.600          O  
ATOM   4313  CB  MET A 274      16.283  -0.586   1.711  1.00  5.530          C  
ATOM   4314  CG  MET A 274      17.345  -1.348   0.947  1.00  5.530          C  
ATOM   4315  SD  MET A 274      16.593  -2.428  -0.280  1.00  5.530          S  
ATOM   4316  CE  MET A 274      15.762  -1.236  -1.332  1.00  5.530          C  
ATOM   4317  H   MET A 274      15.294   1.822   3.103  1.00  4.570          H  
ATOM   4318  HA  MET A 274      17.112  -0.496   3.660  1.00  4.810          H  
ATOM   4319 1HB  MET A 274      15.512  -1.291   2.011  1.00  6.640          H  
ATOM   4320 2HB  MET A 274      15.842   0.109   1.058  1.00  6.640          H  
ATOM   4321 1HG  MET A 274      18.007  -0.647   0.436  1.00  6.640          H  
ATOM   4322 2HG  MET A 274      17.944  -1.950   1.632  1.00  6.640          H  
ATOM   4323 1HE  MET A 274      15.224  -1.741  -2.097  1.00  6.640          H  
ATOM   4324 2HE  MET A 274      15.042  -0.701  -0.762  1.00  6.640          H  
ATOM   4325 3HE  MET A 274      16.484  -0.544  -1.767  1.00  6.640          H  
ATOM   4326  N   LEU A 275      18.963   0.969   3.323  1.00  4.660          N  
ATOM   4327  CA  LEU A 275      20.122   1.839   3.217  1.00  5.080          C  
ATOM   4328  C   LEU A 275      21.400   1.040   3.052  1.00  5.310          C  
ATOM   4329  O   LEU A 275      21.536  -0.040   3.636  1.00  5.200          O  
ATOM   4330  CB  LEU A 275      20.220   2.699   4.488  1.00  6.940          C  
ATOM   4331  CG  LEU A 275      18.976   3.616   4.833  1.00  6.940          C  
ATOM   4332  CD1 LEU A 275      19.189   4.228   6.228  1.00  6.940          C  
ATOM   4333  CD2 LEU A 275      18.769   4.721   3.760  1.00  6.940          C  
ATOM   4334  H   LEU A 275      18.960   0.200   4.004  1.00  5.590          H  
ATOM   4335  HA  LEU A 275      20.005   2.470   2.347  1.00  6.100          H  
ATOM   4336 1HB  LEU A 275      20.372   2.029   5.330  1.00  8.330          H  
ATOM   4337 2HB  LEU A 275      21.093   3.321   4.402  1.00  8.330          H  
ATOM   4338  HG  LEU A 275      18.078   2.999   4.873  1.00  8.330          H  
ATOM   4339 1HD1 LEU A 275      18.330   4.839   6.492  1.00  8.330          H  
ATOM   4340 2HD1 LEU A 275      19.302   3.431   6.964  1.00  8.330          H  
ATOM   4341 3HD1 LEU A 275      20.078   4.849   6.235  1.00  8.330          H  
ATOM   4342 1HD2 LEU A 275      17.905   5.320   4.031  1.00  8.330          H  
ATOM   4343 2HD2 LEU A 275      19.638   5.359   3.705  1.00  8.330          H  
ATOM   4344 3HD2 LEU A 275      18.596   4.270   2.785  1.00  8.330          H  
ATOM   4345  N   GLY A 276      22.381   1.584   2.344  1.00  5.650          N  
ATOM   4346  CA  GLY A 276      23.649   0.843   2.304  1.00  5.890          C  
ATOM   4347  C   GLY A 276      24.811   1.507   1.573  1.00  6.300          C  
ATOM   4348  O   GLY A 276      24.670   2.607   1.064  1.00  6.440          O  
ATOM   4349  H   GLY A 276      22.179   2.438   1.810  1.00  6.780          H  
ATOM   4350 1HA  GLY A 276      23.952   0.606   3.322  1.00  7.070          H  
ATOM   4351 2HA  GLY A 276      23.428  -0.096   1.816  1.00  7.070          H  
ATOM   4352  N   PRO A 277      25.962   0.829   1.464  1.00  6.530          N  
ATOM   4353  CA  PRO A 277      27.203   1.287   0.862  1.00  6.920          C  
ATOM   4354  C   PRO A 277      27.099   1.395  -0.647  1.00  6.900          C  
ATOM   4355  O   PRO A 277      26.209   0.787  -1.259  1.00  6.550          O  
ATOM   4356  CB  PRO A 277      28.200   0.207   1.285  1.00 10.380          C  
ATOM   4357  CG  PRO A 277      27.366  -1.036   1.464  1.00 10.380          C  
ATOM   4358  CD  PRO A 277      26.046  -0.543   1.999  1.00 10.380          C  
ATOM   4359  HA  PRO A 277      27.464   2.253   1.304  1.00  8.300          H  
ATOM   4360 1HB  PRO A 277      28.980   0.089   0.519  1.00 12.460          H  
ATOM   4361 2HB  PRO A 277      28.711   0.514   2.214  1.00 12.460          H  
ATOM   4362 1HG  PRO A 277      27.267  -1.576   0.514  1.00 12.460          H  
ATOM   4363 2HG  PRO A 277      27.876  -1.718   2.174  1.00 12.460          H  
ATOM   4364 1HD  PRO A 277      25.271  -1.178   1.585  1.00 12.460          H  
ATOM   4365 2HD  PRO A 277      26.061  -0.538   3.104  1.00 12.460          H  
ATOM   4366  N   SER A 278      28.094   2.030  -1.278  1.00  7.260          N  
ATOM   4367  CA  SER A 278      28.040   2.226  -2.725  1.00  7.340          C  
ATOM   4368  C   SER A 278      28.734   1.102  -3.459  1.00  7.440          C  
ATOM   4369  O   SER A 278      29.798   1.270  -4.058  1.00  7.840          O  
ATOM   4370  CB  SER A 278      28.785   3.499  -3.142  1.00 10.240          C  
ATOM   4371  OG  SER A 278      28.235   4.667  -2.610  1.00 10.240          O  
ATOM   4372  H   SER A 278      28.842   2.464  -0.757  1.00  8.710          H  
ATOM   4373  HA  SER A 278      26.996   2.272  -3.043  1.00  8.810          H  
ATOM   4374 1HB  SER A 278      29.826   3.420  -2.835  1.00 12.290          H  
ATOM   4375 2HB  SER A 278      28.777   3.567  -4.229  1.00 12.290          H  
ATOM   4376  HG  SER A 278      28.713   5.391  -3.029  1.00 12.290          H  
ATOM   4377  N   HIS A 279      28.110  -0.063  -3.383  1.00  7.200          N  
ATOM   4378  CA  HIS A 279      28.596  -1.245  -4.068  1.00  7.310          C  
ATOM   4379  C   HIS A 279      28.212  -1.090  -5.533  1.00  7.180          C  
ATOM   4380  O   HIS A 279      27.090  -0.686  -5.840  1.00  7.340          O  
ATOM   4381  CB  HIS A 279      28.032  -2.526  -3.466  1.00 10.190          C  
ATOM   4382  CG  HIS A 279      28.782  -3.735  -3.913  1.00 10.190          C  
ATOM   4383  ND1 HIS A 279      28.633  -4.305  -5.164  1.00 10.190          N  
ATOM   4384  CD2 HIS A 279      29.716  -4.476  -3.267  1.00 10.190          C  
ATOM   4385  CE1 HIS A 279      29.460  -5.346  -5.263  1.00 10.190          C  
ATOM   4386  NE2 HIS A 279      30.117  -5.467  -4.123  1.00 10.190          N  
ATOM   4387  H   HIS A 279      27.251  -0.074  -2.826  1.00  8.640          H  
ATOM   4388  HA  HIS A 279      29.684  -1.295  -4.009  1.00  8.770          H  
ATOM   4389 1HB  HIS A 279      28.075  -2.470  -2.377  1.00 12.230          H  
ATOM   4390 2HB  HIS A 279      26.992  -2.635  -3.749  1.00 12.230          H  
ATOM   4391  HD2 HIS A 279      30.086  -4.310  -2.253  1.00 12.230          H  
ATOM   4392  HE1 HIS A 279      29.575  -5.996  -6.134  1.00 12.230          H  
ATOM   4393  HE2 HIS A 279      30.812  -6.174  -3.910  1.00 12.230          H  
ATOM   4394  N   THR A 280      29.100  -1.447  -6.447  1.00  7.110          N  
ATOM   4395  CA  THR A 280      28.829  -1.254  -7.867  1.00  7.350          C  
ATOM   4396  C   THR A 280      27.794  -2.204  -8.460  1.00  6.720          C  
ATOM   4397  O   THR A 280      27.251  -1.933  -9.532  1.00  6.350          O  
ATOM   4398  CB  THR A 280      30.141  -1.354  -8.666  1.00 10.190          C  
ATOM   4399  OG1 THR A 280      30.731  -2.646  -8.465  1.00 10.190          O  
ATOM   4400  CG2 THR A 280      31.106  -0.282  -8.184  1.00 10.190          C  
ATOM   4401  H   THR A 280      29.994  -1.826  -6.167  1.00  8.530          H  
ATOM   4402  HA  THR A 280      28.444  -0.242  -7.991  1.00  8.820          H  
ATOM   4403  HB  THR A 280      29.938  -1.212  -9.728  1.00 12.230          H  
ATOM   4404  HG1 THR A 280      30.250  -3.306  -8.980  1.00 12.230          H  
ATOM   4405 1HG2 THR A 280      32.036  -0.352  -8.749  1.00 12.230          H  
ATOM   4406 2HG2 THR A 280      30.660   0.700  -8.338  1.00 12.230          H  
ATOM   4407 3HG2 THR A 280      31.317  -0.419  -7.126  1.00 12.230          H  
ATOM   4408  N   SER A 281      27.486  -3.302  -7.770  1.00  6.790          N  
ATOM   4409  CA  SER A 281      26.478  -4.229  -8.266  1.00  6.310          C  
ATOM   4410  C   SER A 281      25.093  -3.916  -7.693  1.00  5.860          C  
ATOM   4411  O   SER A 281      24.127  -4.628  -7.982  1.00  5.350          O  
ATOM   4412  CB  SER A 281      26.839  -5.671  -7.944  1.00  9.030          C  
ATOM   4413  OG  SER A 281      28.023  -6.069  -8.595  1.00  9.030          O  
ATOM   4414  H   SER A 281      27.962  -3.538  -6.894  1.00  8.150          H  
ATOM   4415  HA  SER A 281      26.425  -4.130  -9.350  1.00  7.570          H  
ATOM   4416 1HB  SER A 281      26.950  -5.783  -6.871  1.00 10.830          H  
ATOM   4417 2HB  SER A 281      26.022  -6.320  -8.251  1.00 10.830          H  
ATOM   4418  HG  SER A 281      28.161  -6.985  -8.348  1.00 10.830          H  
ATOM   4419  N   THR A 282      24.991  -2.874  -6.854  1.00  6.100          N  
ATOM   4420  CA  THR A 282      23.735  -2.538  -6.192  1.00  5.740          C  
ATOM   4421  C   THR A 282      23.082  -1.282  -6.744  1.00  5.860          C  
ATOM   4422  O   THR A 282      23.699  -0.224  -6.841  1.00  6.200          O  
ATOM   4423  CB  THR A 282      23.951  -2.349  -4.667  1.00  8.180          C  
ATOM   4424  OG1 THR A 282      24.423  -3.571  -4.095  1.00  8.180          O  
ATOM   4425  CG2 THR A 282      22.649  -1.958  -3.967  1.00  8.180          C  
ATOM   4426  H   THR A 282      25.800  -2.272  -6.677  1.00  7.320          H  
ATOM   4427  HA  THR A 282      23.039  -3.364  -6.336  1.00  6.890          H  
ATOM   4428  HB  THR A 282      24.697  -1.567  -4.501  1.00  9.820          H  
ATOM   4429  HG1 THR A 282      25.312  -3.748  -4.406  1.00  9.820          H  
ATOM   4430 1HG2 THR A 282      22.838  -1.848  -2.902  1.00  9.820          H  
ATOM   4431 2HG2 THR A 282      22.259  -1.018  -4.354  1.00  9.820          H  
ATOM   4432 3HG2 THR A 282      21.934  -2.740  -4.127  1.00  9.820          H  
ATOM   4433  N   ASP A 283      21.801  -1.392  -7.070  1.00  5.610          N  
ATOM   4434  CA  ASP A 283      21.037  -0.249  -7.545  1.00  5.720          C  
ATOM   4435  C   ASP A 283      19.813  -0.052  -6.664  1.00  5.390          C  
ATOM   4436  O   ASP A 283      18.836  -0.793  -6.778  1.00  5.100          O  
ATOM   4437  CB  ASP A 283      20.654  -0.407  -9.020  1.00  7.960          C  
ATOM   4438  CG  ASP A 283      19.898   0.811  -9.565  1.00  7.960          C  
ATOM   4439  OD1 ASP A 283      19.216   1.473  -8.778  1.00  7.960          O  
ATOM   4440  OD2 ASP A 283      19.997   1.086 -10.739  1.00  7.960          O  
ATOM   4441  H   ASP A 283      21.358  -2.296  -6.983  1.00  6.730          H  
ATOM   4442  HA  ASP A 283      21.657   0.644  -7.461  1.00  6.860          H  
ATOM   4443 1HB  ASP A 283      21.558  -0.559  -9.615  1.00  9.560          H  
ATOM   4444 2HB  ASP A 283      20.028  -1.292  -9.143  1.00  9.560          H  
ATOM   4445  N   TYR A 284      19.888   0.940  -5.774  1.00  5.470          N  
ATOM   4446  CA  TYR A 284      18.854   1.202  -4.773  1.00  5.180          C  
ATOM   4447  C   TYR A 284      17.565   1.702  -5.399  1.00  5.110          C  
ATOM   4448  O   TYR A 284      16.494   1.590  -4.796  1.00  4.830          O  
ATOM   4449  CB  TYR A 284      19.358   2.228  -3.754  1.00  7.370          C  
ATOM   4450  CG  TYR A 284      20.460   1.691  -2.898  1.00  7.370          C  
ATOM   4451  CD1 TYR A 284      21.769   2.052  -3.189  1.00  7.370          C  
ATOM   4452  CD2 TYR A 284      20.187   0.832  -1.839  1.00  7.370          C  
ATOM   4453  CE1 TYR A 284      22.801   1.552  -2.446  1.00  7.370          C  
ATOM   4454  CE2 TYR A 284      21.232   0.333  -1.092  1.00  7.370          C  
ATOM   4455  CZ  TYR A 284      22.537   0.691  -1.411  1.00  7.370          C  
ATOM   4456  OH  TYR A 284      23.570   0.192  -0.694  1.00  7.370          O  
ATOM   4457  H   TYR A 284      20.722   1.511  -5.777  1.00  6.560          H  
ATOM   4458  HA  TYR A 284      18.632   0.279  -4.256  1.00  6.220          H  
ATOM   4459 1HB  TYR A 284      19.720   3.116  -4.272  1.00  8.840          H  
ATOM   4460 2HB  TYR A 284      18.540   2.539  -3.104  1.00  8.840          H  
ATOM   4461  HD1 TYR A 284      21.980   2.727  -4.016  1.00  8.840          H  
ATOM   4462  HD2 TYR A 284      19.159   0.548  -1.605  1.00  8.840          H  
ATOM   4463  HE1 TYR A 284      23.832   1.827  -2.678  1.00  8.840          H  
ATOM   4464  HE2 TYR A 284      21.039  -0.347  -0.262  1.00  8.840          H  
ATOM   4465  HH  TYR A 284      24.429   0.472  -1.098  1.00  8.840          H  
ATOM   4466  N   HIS A 285      17.666   2.284  -6.597  1.00  5.410          N  
ATOM   4467  CA  HIS A 285      16.508   2.820  -7.297  1.00  5.420          C  
ATOM   4468  C   HIS A 285      15.673   1.630  -7.698  1.00  5.160          C  
ATOM   4469  O   HIS A 285      14.470   1.550  -7.409  1.00  4.940          O  
ATOM   4470  CB  HIS A 285      16.942   3.615  -8.548  1.00  7.580          C  
ATOM   4471  CG  HIS A 285      15.830   4.229  -9.364  1.00  7.580          C  
ATOM   4472  ND1 HIS A 285      15.146   5.352  -8.968  1.00  7.580          N  
ATOM   4473  CD2 HIS A 285      15.306   3.871 -10.554  1.00  7.580          C  
ATOM   4474  CE1 HIS A 285      14.246   5.665  -9.870  1.00  7.580          C  
ATOM   4475  NE2 HIS A 285      14.307   4.783 -10.851  1.00  7.580          N  
ATOM   4476  H   HIS A 285      18.562   2.268  -7.095  1.00  6.490          H  
ATOM   4477  HA  HIS A 285      15.921   3.467  -6.645  1.00  6.500          H  
ATOM   4478 1HB  HIS A 285      17.615   4.414  -8.244  1.00  9.100          H  
ATOM   4479 2HB  HIS A 285      17.493   2.972  -9.215  1.00  9.100          H  
ATOM   4480  HD1 HIS A 285      15.106   5.733  -8.030  1.00  9.100          H  
ATOM   4481  HD2 HIS A 285      15.529   3.050 -11.240  1.00  9.100          H  
ATOM   4482  HE1 HIS A 285      13.601   6.531  -9.717  1.00  9.100          H  
ATOM   4483  N   GLU A 286      16.350   0.686  -8.352  1.00  5.220          N  
ATOM   4484  CA  GLU A 286      15.701  -0.513  -8.848  1.00  5.010          C  
ATOM   4485  C   GLU A 286      15.211  -1.380  -7.681  1.00  4.550          C  
ATOM   4486  O   GLU A 286      14.126  -1.964  -7.764  1.00  4.320          O  
ATOM   4487  CB  GLU A 286      16.655  -1.304  -9.744  1.00  7.100          C  
ATOM   4488  CG  GLU A 286      16.015  -2.461 -10.517  1.00  7.100          C  
ATOM   4489  CD  GLU A 286      15.054  -2.030 -11.570  1.00  7.100          C  
ATOM   4490  OE1 GLU A 286      15.123  -0.890 -11.960  1.00  7.100          O  
ATOM   4491  OE2 GLU A 286      14.239  -2.833 -12.000  1.00  7.100          O  
ATOM   4492  H   GLU A 286      17.354   0.856  -8.532  1.00  6.260          H  
ATOM   4493  HA  GLU A 286      14.838  -0.216  -9.443  1.00  6.010          H  
ATOM   4494 1HB  GLU A 286      17.119  -0.627 -10.463  1.00  8.520          H  
ATOM   4495 2HB  GLU A 286      17.457  -1.718  -9.129  1.00  8.520          H  
ATOM   4496 1HG  GLU A 286      16.799  -3.064 -10.961  1.00  8.520          H  
ATOM   4497 2HG  GLU A 286      15.464  -3.060  -9.817  1.00  8.520          H  
ATOM   4498  N   LEU A 287      15.989  -1.469  -6.586  1.00  4.440          N  
ATOM   4499  CA  LEU A 287      15.561  -2.278  -5.447  1.00  4.050          C  
ATOM   4500  C   LEU A 287      14.289  -1.673  -4.849  1.00  3.890          C  
ATOM   4501  O   LEU A 287      13.342  -2.396  -4.522  1.00  3.590          O  
ATOM   4502  CB  LEU A 287      16.660  -2.342  -4.385  1.00  5.830          C  
ATOM   4503  CG  LEU A 287      17.939  -3.092  -4.701  1.00  5.830          C  
ATOM   4504  CD1 LEU A 287      18.950  -2.818  -3.600  1.00  5.830          C  
ATOM   4505  CD2 LEU A 287      17.684  -4.547  -4.764  1.00  5.830          C  
ATOM   4506  H   LEU A 287      16.893  -0.988  -6.566  1.00  5.330          H  
ATOM   4507  HA  LEU A 287      15.324  -3.277  -5.792  1.00  4.860          H  
ATOM   4508 1HB  LEU A 287      16.912  -1.336  -4.082  1.00  6.990          H  
ATOM   4509 2HB  LEU A 287      16.262  -2.869  -3.561  1.00  6.990          H  
ATOM   4510  HG  LEU A 287      18.330  -2.771  -5.644  1.00  6.990          H  
ATOM   4511 1HD1 LEU A 287      19.852  -3.363  -3.816  1.00  6.990          H  
ATOM   4512 2HD1 LEU A 287      19.171  -1.764  -3.540  1.00  6.990          H  
ATOM   4513 3HD1 LEU A 287      18.551  -3.156  -2.646  1.00  6.990          H  
ATOM   4514 1HD2 LEU A 287      18.613  -5.031  -4.984  1.00  6.990          H  
ATOM   4515 2HD2 LEU A 287      17.313  -4.896  -3.809  1.00  6.990          H  
ATOM   4516 3HD2 LEU A 287      16.967  -4.782  -5.539  1.00  6.990          H  
ATOM   4517  N   GLY A 288      14.239  -0.337  -4.771  1.00  4.120          N  
ATOM   4518  CA  GLY A 288      13.082   0.389  -4.273  1.00  4.030          C  
ATOM   4519  C   GLY A 288      11.849   0.060  -5.103  1.00  3.970          C  
ATOM   4520  O   GLY A 288      10.779  -0.232  -4.555  1.00  3.740          O  
ATOM   4521  H   GLY A 288      15.064   0.221  -5.012  1.00  4.940          H  
ATOM   4522 1HA  GLY A 288      12.907   0.139  -3.229  1.00  4.840          H  
ATOM   4523 2HA  GLY A 288      13.292   1.456  -4.330  1.00  4.840          H  
ATOM   4524  N   ARG A 289      11.982   0.138  -6.434  1.00  4.230          N  
ATOM   4525  CA  ARG A 289      10.876  -0.174  -7.328  1.00  4.280          C  
ATOM   4526  C   ARG A 289      10.398  -1.606  -7.152  1.00  3.970          C  
ATOM   4527  O   ARG A 289       9.188  -1.863  -7.154  1.00  3.900          O  
ATOM   4528  CB  ARG A 289      11.281   0.035  -8.768  1.00  5.970          C  
ATOM   4529  CG  ARG A 289      11.436   1.463  -9.168  1.00  5.970          C  
ATOM   4530  CD  ARG A 289      11.849   1.575 -10.564  1.00  5.970          C  
ATOM   4531  NE  ARG A 289      11.992   2.942 -10.944  1.00  5.970          N  
ATOM   4532  CZ  ARG A 289      11.015   3.740 -11.363  1.00  5.970          C  
ATOM   4533  NH1 ARG A 289       9.788   3.344 -11.487  1.00  5.970          N  
ATOM   4534  NH2 ARG A 289      11.314   4.964 -11.664  1.00  5.970          N  
ATOM   4535  H   ARG A 289      12.885   0.439  -6.819  1.00  5.080          H  
ATOM   4536  HA  ARG A 289      10.054   0.498  -7.098  1.00  5.140          H  
ATOM   4537 1HB  ARG A 289      12.231  -0.466  -8.954  1.00  7.170          H  
ATOM   4538 2HB  ARG A 289      10.536  -0.416  -9.427  1.00  7.170          H  
ATOM   4539 1HG  ARG A 289      10.494   1.986  -9.040  1.00  7.170          H  
ATOM   4540 2HG  ARG A 289      12.195   1.937  -8.550  1.00  7.170          H  
ATOM   4541 1HD  ARG A 289      12.820   1.086 -10.691  1.00  7.170          H  
ATOM   4542 2HD  ARG A 289      11.116   1.100 -11.217  1.00  7.170          H  
ATOM   4543  HE  ARG A 289      12.909   3.376 -10.896  1.00  7.170          H  
ATOM   4544 1HH1 ARG A 289       9.504   2.389 -11.275  1.00  7.170          H  
ATOM   4545 2HH1 ARG A 289       9.105   4.017 -11.854  1.00  7.170          H  
ATOM   4546 1HH2 ARG A 289      12.290   5.253 -11.571  1.00  7.170          H  
ATOM   4547 2HH2 ARG A 289      10.552   5.575 -11.978  1.00  7.170          H  
ATOM   4548  N   SER A 290      11.334  -2.541  -6.979  1.00  3.810          N  
ATOM   4549  CA  SER A 290      10.982  -3.935  -6.788  1.00  3.520          C  
ATOM   4550  C   SER A 290      10.166  -4.125  -5.508  1.00  3.230          C  
ATOM   4551  O   SER A 290       9.157  -4.843  -5.524  1.00  3.130          O  
ATOM   4552  CB  SER A 290      12.245  -4.777  -6.794  1.00  5.040          C  
ATOM   4553  OG  SER A 290      12.868  -4.776  -8.050  1.00  5.040          O  
ATOM   4554  H   SER A 290      12.327  -2.291  -7.053  1.00  4.570          H  
ATOM   4555  HA  SER A 290      10.355  -4.240  -7.608  1.00  4.220          H  
ATOM   4556 1HB  SER A 290      12.931  -4.361  -6.093  1.00  6.050          H  
ATOM   4557 2HB  SER A 290      12.019  -5.789  -6.493  1.00  6.050          H  
ATOM   4558  HG  SER A 290      13.729  -5.201  -7.914  1.00  6.050          H  
ATOM   4559  N   ILE A 291      10.544  -3.429  -4.421  1.00  3.140          N  
ATOM   4560  CA  ILE A 291       9.777  -3.507  -3.177  1.00  2.870          C  
ATOM   4561  C   ILE A 291       8.390  -2.951  -3.376  1.00  2.960          C  
ATOM   4562  O   ILE A 291       7.402  -3.542  -2.933  1.00  2.830          O  
ATOM   4563  CB  ILE A 291      10.386  -2.681  -2.018  1.00  4.130          C  
ATOM   4564  CG1 ILE A 291      11.711  -3.278  -1.549  1.00  4.130          C  
ATOM   4565  CG2 ILE A 291       9.360  -2.564  -0.852  1.00  4.130          C  
ATOM   4566  CD1 ILE A 291      12.505  -2.374  -0.616  1.00  4.130          C  
ATOM   4567  H   ILE A 291      11.420  -2.894  -4.464  1.00  3.770          H  
ATOM   4568  HA  ILE A 291       9.698  -4.551  -2.878  1.00  3.440          H  
ATOM   4569  HB  ILE A 291      10.611  -1.682  -2.385  1.00  4.950          H  
ATOM   4570 1HG1 ILE A 291      11.519  -4.224  -1.045  1.00  4.950          H  
ATOM   4571 2HG1 ILE A 291      12.321  -3.466  -2.416  1.00  4.950          H  
ATOM   4572 1HG2 ILE A 291       9.779  -1.964  -0.077  1.00  4.950          H  
ATOM   4573 2HG2 ILE A 291       8.435  -2.090  -1.158  1.00  4.950          H  
ATOM   4574 3HG2 ILE A 291       9.131  -3.556  -0.466  1.00  4.950          H  
ATOM   4575 1HD1 ILE A 291      13.436  -2.870  -0.351  1.00  4.950          H  
ATOM   4576 2HD1 ILE A 291      12.723  -1.439  -1.128  1.00  4.950          H  
ATOM   4577 3HD1 ILE A 291      11.954  -2.167   0.287  1.00  4.950          H  
ATOM   4578  N   ALA A 292       8.311  -1.771  -3.976  1.00  3.250          N  
ATOM   4579  CA  ALA A 292       7.033  -1.131  -4.183  1.00  3.410          C  
ATOM   4580  C   ALA A 292       6.111  -1.982  -5.050  1.00  3.510          C  
ATOM   4581  O   ALA A 292       4.912  -2.103  -4.766  1.00  3.530          O  
ATOM   4582  CB  ALA A 292       7.264   0.205  -4.812  1.00  4.710          C  
ATOM   4583  H   ALA A 292       9.170  -1.305  -4.289  1.00  3.900          H  
ATOM   4584  HA  ALA A 292       6.559  -1.002  -3.213  1.00  4.090          H  
ATOM   4585 1HB  ALA A 292       6.322   0.684  -4.949  1.00  5.650          H  
ATOM   4586 2HB  ALA A 292       7.907   0.813  -4.174  1.00  5.650          H  
ATOM   4587 3HB  ALA A 292       7.745   0.051  -5.769  1.00  5.650          H  
ATOM   4588  N   THR A 293       6.683  -2.616  -6.074  1.00  3.590          N  
ATOM   4589  CA  THR A 293       5.939  -3.471  -6.975  1.00  3.720          C  
ATOM   4590  C   THR A 293       5.378  -4.657  -6.198  1.00  3.480          C  
ATOM   4591  O   THR A 293       4.200  -4.989  -6.342  1.00  3.630          O  
ATOM   4592  CB  THR A 293       6.826  -3.921  -8.143  1.00  5.160          C  
ATOM   4593  OG1 THR A 293       7.259  -2.761  -8.869  1.00  5.160          O  
ATOM   4594  CG2 THR A 293       6.051  -4.835  -9.091  1.00  5.160          C  
ATOM   4595  H   THR A 293       7.671  -2.455  -6.270  1.00  4.310          H  
ATOM   4596  HA  THR A 293       5.107  -2.899  -7.385  1.00  4.460          H  
ATOM   4597  HB  THR A 293       7.691  -4.430  -7.745  1.00  6.190          H  
ATOM   4598  HG1 THR A 293       7.881  -2.248  -8.304  1.00  6.190          H  
ATOM   4599 1HG2 THR A 293       6.697  -5.129  -9.916  1.00  6.190          H  
ATOM   4600 2HG2 THR A 293       5.715  -5.724  -8.562  1.00  6.190          H  
ATOM   4601 3HG2 THR A 293       5.188  -4.299  -9.480  1.00  6.190          H  
ATOM   4602  N   LEU A 294       6.203  -5.274  -5.339  1.00  3.170          N  
ATOM   4603  CA  LEU A 294       5.769  -6.383  -4.493  1.00  2.990          C  
ATOM   4604  C   LEU A 294       4.582  -5.949  -3.630  1.00  3.020          C  
ATOM   4605  O   LEU A 294       3.550  -6.616  -3.588  1.00  3.160          O  
ATOM   4606  CB  LEU A 294       6.935  -6.809  -3.572  1.00  4.260          C  
ATOM   4607  CG  LEU A 294       6.693  -7.920  -2.514  1.00  4.260          C  
ATOM   4608  CD1 LEU A 294       6.386  -9.251  -3.184  1.00  4.260          C  
ATOM   4609  CD2 LEU A 294       7.918  -8.005  -1.601  1.00  4.260          C  
ATOM   4610  H   LEU A 294       7.185  -4.984  -5.299  1.00  3.800          H  
ATOM   4611  HA  LEU A 294       5.467  -7.208  -5.131  1.00  3.590          H  
ATOM   4612 1HB  LEU A 294       7.758  -7.131  -4.207  1.00  5.110          H  
ATOM   4613 2HB  LEU A 294       7.268  -5.941  -3.030  1.00  5.110          H  
ATOM   4614  HG  LEU A 294       5.838  -7.650  -1.914  1.00  5.110          H  
ATOM   4615 1HD1 LEU A 294       6.214 -10.011  -2.435  1.00  5.110          H  
ATOM   4616 2HD1 LEU A 294       5.499  -9.156  -3.803  1.00  5.110          H  
ATOM   4617 3HD1 LEU A 294       7.229  -9.545  -3.797  1.00  5.110          H  
ATOM   4618 1HD2 LEU A 294       7.741  -8.753  -0.834  1.00  5.110          H  
ATOM   4619 2HD2 LEU A 294       8.797  -8.277  -2.185  1.00  5.110          H  
ATOM   4620 3HD2 LEU A 294       8.080  -7.036  -1.127  1.00  5.110          H  
ATOM   4621  N   MET A 295       4.700  -4.785  -2.982  1.00  2.950          N  
ATOM   4622  CA  MET A 295       3.634  -4.260  -2.131  1.00  2.970          C  
ATOM   4623  C   MET A 295       2.344  -3.924  -2.856  1.00  3.320          C  
ATOM   4624  O   MET A 295       1.272  -4.004  -2.261  1.00  3.420          O  
ATOM   4625  CB  MET A 295       4.130  -3.041  -1.380  1.00  4.150          C  
ATOM   4626  CG  MET A 295       5.089  -3.373  -0.308  1.00  4.150          C  
ATOM   4627  SD  MET A 295       4.363  -4.480   0.965  1.00  4.150          S  
ATOM   4628  CE  MET A 295       3.079  -3.533   1.781  1.00  4.150          C  
ATOM   4629  H   MET A 295       5.584  -4.271  -3.057  1.00  3.540          H  
ATOM   4630  HA  MET A 295       3.385  -5.033  -1.409  1.00  3.560          H  
ATOM   4631 1HB  MET A 295       4.640  -2.377  -2.079  1.00  4.980          H  
ATOM   4632 2HB  MET A 295       3.290  -2.488  -0.962  1.00  4.980          H  
ATOM   4633 1HG  MET A 295       5.943  -3.888  -0.753  1.00  4.980          H  
ATOM   4634 2HG  MET A 295       5.452  -2.485   0.139  1.00  4.980          H  
ATOM   4635 1HE  MET A 295       2.612  -4.146   2.556  1.00  4.980          H  
ATOM   4636 2HE  MET A 295       3.507  -2.644   2.234  1.00  4.980          H  
ATOM   4637 3HE  MET A 295       2.315  -3.238   1.060  1.00  4.980          H  
ATOM   4638  N   SER A 296       2.420  -3.582  -4.139  1.00  3.560          N  
ATOM   4639  CA  SER A 296       1.220  -3.269  -4.901  1.00  3.930          C  
ATOM   4640  C   SER A 296       0.376  -4.531  -5.166  1.00  4.090          C  
ATOM   4641  O   SER A 296      -0.779  -4.430  -5.580  1.00  4.420          O  
ATOM   4642  CB  SER A 296       1.574  -2.642  -6.242  1.00  5.350          C  
ATOM   4643  OG  SER A 296       2.059  -3.603  -7.159  1.00  5.350          O  
ATOM   4644  H   SER A 296       3.337  -3.462  -4.580  1.00  4.270          H  
ATOM   4645  HA  SER A 296       0.625  -2.563  -4.329  1.00  4.720          H  
ATOM   4646 1HB  SER A 296       0.695  -2.151  -6.655  1.00  6.420          H  
ATOM   4647 2HB  SER A 296       2.337  -1.875  -6.087  1.00  6.420          H  
ATOM   4648  HG  SER A 296       2.884  -3.974  -6.793  1.00  6.420          H  
ATOM   4649  N   ASP A 297       0.964  -5.726  -4.983  1.00  3.900          N  
ATOM   4650  CA  ASP A 297       0.304  -7.001  -5.240  1.00  4.080          C  
ATOM   4651  C   ASP A 297      -0.733  -7.384  -4.190  1.00  4.160          C  
ATOM   4652  O   ASP A 297      -0.451  -7.402  -2.988  1.00  3.920          O  
ATOM   4653  CB  ASP A 297       1.330  -8.133  -5.357  1.00  5.640          C  
ATOM   4654  CG  ASP A 297       0.684  -9.460  -5.708  1.00  5.640          C  
ATOM   4655  OD1 ASP A 297       0.329  -9.654  -6.845  1.00  5.640          O  
ATOM   4656  OD2 ASP A 297       0.513 -10.276  -4.812  1.00  5.640          O  
ATOM   4657  H   ASP A 297       1.906  -5.770  -4.587  1.00  4.680          H  
ATOM   4658  HA  ASP A 297      -0.209  -6.916  -6.199  1.00  4.900          H  
ATOM   4659 1HB  ASP A 297       2.066  -7.871  -6.116  1.00  6.770          H  
ATOM   4660 2HB  ASP A 297       1.864  -8.235  -4.418  1.00  6.770          H  
ATOM   4661  N   LYS A 298      -1.938  -7.731  -4.634  1.00  4.540          N  
ATOM   4662  CA  LYS A 298      -3.000  -8.132  -3.709  1.00  4.690          C  
ATOM   4663  C   LYS A 298      -2.579  -9.204  -2.719  1.00  4.550          C  
ATOM   4664  O   LYS A 298      -2.835  -9.073  -1.520  1.00  4.510          O  
ATOM   4665  CB  LYS A 298      -4.201  -8.703  -4.477  1.00  6.510          C  
ATOM   4666  CG  LYS A 298      -5.422  -9.181  -3.597  1.00  6.510          C  
ATOM   4667  CD  LYS A 298      -6.550  -9.726  -4.496  1.00  6.510          C  
ATOM   4668  CE  LYS A 298      -7.886 -10.028  -3.749  1.00  6.510          C  
ATOM   4669  NZ  LYS A 298      -7.802 -11.160  -2.777  1.00  6.510          N  
ATOM   4670  H   LYS A 298      -2.127  -7.686  -5.636  1.00  5.450          H  
ATOM   4671  HA  LYS A 298      -3.306  -7.254  -3.140  1.00  5.630          H  
ATOM   4672 1HB  LYS A 298      -4.555  -7.964  -5.196  1.00  7.810          H  
ATOM   4673 2HB  LYS A 298      -3.867  -9.567  -5.048  1.00  7.810          H  
ATOM   4674 1HG  LYS A 298      -5.100  -9.978  -2.921  1.00  7.810          H  
ATOM   4675 2HG  LYS A 298      -5.796  -8.365  -2.991  1.00  7.810          H  
ATOM   4676 1HD  LYS A 298      -6.751  -9.000  -5.284  1.00  7.810          H  
ATOM   4677 2HD  LYS A 298      -6.208 -10.648  -4.962  1.00  7.810          H  
ATOM   4678 1HE  LYS A 298      -8.211  -9.134  -3.219  1.00  7.810          H  
ATOM   4679 2HE  LYS A 298      -8.633 -10.284  -4.496  1.00  7.810          H  
ATOM   4680 1HZ  LYS A 298      -8.704 -11.295  -2.359  1.00  7.810          H  
ATOM   4681 2HZ  LYS A 298      -7.521 -12.006  -3.238  1.00  7.810          H  
ATOM   4682 3HZ  LYS A 298      -7.145 -10.944  -2.026  1.00  7.810          H  
ATOM   4683  N   LEU A 299      -1.984 -10.289  -3.217  1.00  4.510          N  
ATOM   4684  CA  LEU A 299      -1.690 -11.407  -2.341  1.00  4.460          C  
ATOM   4685  C   LEU A 299      -0.552 -11.117  -1.394  1.00  4.090          C  
ATOM   4686  O   LEU A 299      -0.626 -11.481  -0.215  1.00  4.090          O  
ATOM   4687  CB  LEU A 299      -1.346 -12.651  -3.165  1.00  6.260          C  
ATOM   4688  CG  LEU A 299      -2.483 -13.273  -4.017  1.00  6.260          C  
ATOM   4689  CD1 LEU A 299      -1.885 -14.380  -4.867  1.00  6.260          C  
ATOM   4690  CD2 LEU A 299      -3.592 -13.821  -3.119  1.00  6.260          C  
ATOM   4691  H   LEU A 299      -1.719 -10.325  -4.199  1.00  5.410          H  
ATOM   4692  HA  LEU A 299      -2.570 -11.598  -1.731  1.00  5.350          H  
ATOM   4693 1HB  LEU A 299      -0.536 -12.382  -3.847  1.00  7.520          H  
ATOM   4694 2HB  LEU A 299      -0.976 -13.418  -2.488  1.00  7.520          H  
ATOM   4695  HG  LEU A 299      -2.900 -12.519  -4.683  1.00  7.520          H  
ATOM   4696 1HD1 LEU A 299      -2.667 -14.828  -5.479  1.00  7.520          H  
ATOM   4697 2HD1 LEU A 299      -1.107 -13.964  -5.509  1.00  7.520          H  
ATOM   4698 3HD1 LEU A 299      -1.453 -15.133  -4.219  1.00  7.520          H  
ATOM   4699 1HD2 LEU A 299      -4.371 -14.268  -3.739  1.00  7.520          H  
ATOM   4700 2HD2 LEU A 299      -3.178 -14.574  -2.457  1.00  7.520          H  
ATOM   4701 3HD2 LEU A 299      -4.035 -13.025  -2.521  1.00  7.520          H  
ATOM   4702  N   PHE A 300       0.507 -10.460  -1.878  1.00  3.810          N  
ATOM   4703  CA  PHE A 300       1.598 -10.163  -0.959  1.00  3.440          C  
ATOM   4704  C   PHE A 300       1.087  -9.270   0.153  1.00  3.400          C  
ATOM   4705  O   PHE A 300       1.395  -9.490   1.320  1.00  3.300          O  
ATOM   4706  CB  PHE A 300       2.818  -9.493  -1.572  1.00  4.960          C  
ATOM   4707  CG  PHE A 300       3.879  -9.303  -0.488  1.00  4.960          C  
ATOM   4708  CD1 PHE A 300       4.678 -10.373  -0.108  1.00  4.960          C  
ATOM   4709  CD2 PHE A 300       4.052  -8.097   0.181  1.00  4.960          C  
ATOM   4710  CE1 PHE A 300       5.609 -10.249   0.894  1.00  4.960          C  
ATOM   4711  CE2 PHE A 300       5.002  -7.989   1.191  1.00  4.960          C  
ATOM   4712  CZ  PHE A 300       5.769  -9.065   1.538  1.00  4.960          C  
ATOM   4713  H   PHE A 300       0.541 -10.202  -2.879  1.00  4.570          H  
ATOM   4714  HA  PHE A 300       1.929 -11.099  -0.513  1.00  4.130          H  
ATOM   4715 1HB  PHE A 300       3.229 -10.104  -2.373  1.00  5.960          H  
ATOM   4716 2HB  PHE A 300       2.553  -8.514  -1.986  1.00  5.960          H  
ATOM   4717  HD1 PHE A 300       4.557 -11.324  -0.617  1.00  5.960          H  
ATOM   4718  HD2 PHE A 300       3.430  -7.242  -0.088  1.00  5.960          H  
ATOM   4719  HE1 PHE A 300       6.219 -11.101   1.181  1.00  5.960          H  
ATOM   4720  HE2 PHE A 300       5.141  -7.057   1.721  1.00  5.960          H  
ATOM   4721  HZ  PHE A 300       6.506  -8.973   2.331  1.00  5.960          H  
ATOM   4722  N   HIS A 301       0.344  -8.222  -0.214  1.00  3.520          N  
ATOM   4723  CA  HIS A 301      -0.165  -7.246   0.732  1.00  3.490          C  
ATOM   4724  C   HIS A 301      -1.021  -7.962   1.795  1.00  3.700          C  
ATOM   4725  O   HIS A 301      -0.862  -7.709   2.994  1.00  3.580          O  
ATOM   4726  CB  HIS A 301      -0.923  -6.151  -0.050  1.00  4.900          C  
ATOM   4727  CG  HIS A 301      -1.390  -4.945   0.733  1.00  4.900          C  
ATOM   4728  ND1 HIS A 301      -0.518  -3.986   1.222  1.00  4.900          N  
ATOM   4729  CD2 HIS A 301      -2.626  -4.518   1.063  1.00  4.900          C  
ATOM   4730  CE1 HIS A 301      -1.201  -3.048   1.841  1.00  4.900          C  
ATOM   4731  NE2 HIS A 301      -2.475  -3.339   1.757  1.00  4.900          N  
ATOM   4732  H   HIS A 301       0.118  -8.073  -1.203  1.00  4.220          H  
ATOM   4733  HA  HIS A 301       0.667  -6.765   1.241  1.00  4.190          H  
ATOM   4734 1HB  HIS A 301      -0.278  -5.789  -0.860  1.00  5.880          H  
ATOM   4735 2HB  HIS A 301      -1.797  -6.601  -0.526  1.00  5.880          H  
ATOM   4736  HD2 HIS A 301      -3.571  -5.012   0.828  1.00  5.880          H  
ATOM   4737  HE1 HIS A 301      -0.786  -2.169   2.328  1.00  5.880          H  
ATOM   4738  HE2 HIS A 301      -3.231  -2.780   2.146  1.00  5.880          H  
ATOM   4739  N   GLU A 302      -1.917  -8.871   1.383  1.00  4.070          N  
ATOM   4740  CA  GLU A 302      -2.704  -9.592   2.381  1.00  4.330          C  
ATOM   4741  C   GLU A 302      -1.788 -10.396   3.310  1.00  4.190          C  
ATOM   4742  O   GLU A 302      -1.980 -10.398   4.535  1.00  4.250          O  
ATOM   4743  CB  GLU A 302      -3.685 -10.536   1.694  1.00  5.960          C  
ATOM   4744  CG  GLU A 302      -4.826  -9.843   0.988  1.00  5.960          C  
ATOM   4745  CD  GLU A 302      -5.637 -10.778   0.150  1.00  5.960          C  
ATOM   4746  OE1 GLU A 302      -5.323 -11.941   0.093  1.00  5.960          O  
ATOM   4747  OE2 GLU A 302      -6.572 -10.322  -0.461  1.00  5.960          O  
ATOM   4748  H   GLU A 302      -2.069  -9.038   0.382  1.00  4.880          H  
ATOM   4749  HA  GLU A 302      -3.262  -8.872   2.974  1.00  5.200          H  
ATOM   4750 1HB  GLU A 302      -3.148 -11.130   0.951  1.00  7.150          H  
ATOM   4751 2HB  GLU A 302      -4.105 -11.225   2.427  1.00  7.150          H  
ATOM   4752 1HG  GLU A 302      -5.475  -9.395   1.737  1.00  7.150          H  
ATOM   4753 2HG  GLU A 302      -4.438  -9.041   0.369  1.00  7.150          H  
ATOM   4754  N   ALA A 303      -0.769 -11.056   2.735  1.00  4.040          N  
ATOM   4755  CA  ALA A 303       0.180 -11.828   3.527  1.00  3.960          C  
ATOM   4756  C   ALA A 303       0.923 -10.929   4.502  1.00  3.680          C  
ATOM   4757  O   ALA A 303       1.217 -11.332   5.629  1.00  3.790          O  
ATOM   4758  CB  ALA A 303       1.183 -12.534   2.634  1.00  5.580          C  
ATOM   4759  H   ALA A 303      -0.683 -11.059   1.712  1.00  4.850          H  
ATOM   4760  HA  ALA A 303      -0.380 -12.569   4.095  1.00  4.750          H  
ATOM   4761 1HB  ALA A 303       1.863 -13.119   3.250  1.00  6.690          H  
ATOM   4762 2HB  ALA A 303       0.653 -13.190   1.945  1.00  6.690          H  
ATOM   4763 3HB  ALA A 303       1.748 -11.802   2.069  1.00  6.690          H  
ATOM   4764  N   ALA A 304       1.235  -9.706   4.062  1.00  3.370          N  
ATOM   4765  CA  ALA A 304       1.964  -8.735   4.862  1.00  3.090          C  
ATOM   4766  C   ALA A 304       1.216  -8.408   6.147  1.00  3.240          C  
ATOM   4767  O   ALA A 304       1.849  -8.198   7.184  1.00  3.180          O  
ATOM   4768  CB  ALA A 304       2.229  -7.468   4.059  1.00  4.440          C  
ATOM   4769  H   ALA A 304       1.005  -9.479   3.093  1.00  4.040          H  
ATOM   4770  HA  ALA A 304       2.914  -9.179   5.130  1.00  3.710          H  
ATOM   4771 1HB  ALA A 304       2.801  -6.780   4.648  1.00  5.330          H  
ATOM   4772 2HB  ALA A 304       2.782  -7.725   3.160  1.00  5.330          H  
ATOM   4773 3HB  ALA A 304       1.297  -7.002   3.784  1.00  5.330          H  
ATOM   4774  N   TYR A 305      -0.123  -8.375   6.087  1.00  3.480          N  
ATOM   4775  CA  TYR A 305      -0.938  -8.107   7.275  1.00  3.640          C  
ATOM   4776  C   TYR A 305      -1.049  -9.335   8.185  1.00  4.000          C  
ATOM   4777  O   TYR A 305      -1.158  -9.226   9.416  1.00  4.110          O  
ATOM   4778  CB  TYR A 305      -2.361  -7.717   6.914  1.00  5.030          C  
ATOM   4779  CG  TYR A 305      -2.622  -6.388   6.373  1.00  5.030          C  
ATOM   4780  CD1 TYR A 305      -2.860  -6.255   5.050  1.00  5.030          C  
ATOM   4781  CD2 TYR A 305      -2.707  -5.294   7.219  1.00  5.030          C  
ATOM   4782  CE1 TYR A 305      -3.179  -5.053   4.541  1.00  5.030          C  
ATOM   4783  CE2 TYR A 305      -3.034  -4.065   6.695  1.00  5.030          C  
ATOM   4784  CZ  TYR A 305      -3.267  -3.941   5.347  1.00  5.030          C  
ATOM   4785  OH  TYR A 305      -3.610  -2.723   4.776  1.00  5.030          O  
ATOM   4786  H   TYR A 305      -0.565  -8.507   5.167  1.00  4.180          H  
ATOM   4787  HA  TYR A 305      -0.473  -7.307   7.839  1.00  4.370          H  
ATOM   4788 1HB  TYR A 305      -2.763  -8.451   6.212  1.00  6.040          H  
ATOM   4789 2HB  TYR A 305      -2.929  -7.784   7.784  1.00  6.040          H  
ATOM   4790  HD1 TYR A 305      -2.814  -7.121   4.401  1.00  6.040          H  
ATOM   4791  HD2 TYR A 305      -2.535  -5.408   8.290  1.00  6.040          H  
ATOM   4792  HE1 TYR A 305      -3.382  -4.983   3.507  1.00  6.040          H  
ATOM   4793  HE2 TYR A 305      -3.121  -3.206   7.340  1.00  6.040          H  
ATOM   4794  HH  TYR A 305      -3.756  -2.034   5.464  1.00  6.040          H  
ATOM   4795  N   GLN A 306      -1.138 -10.514   7.576  1.00  4.210          N  
ATOM   4796  CA  GLN A 306      -1.308 -11.734   8.358  1.00  4.610          C  
ATOM   4797  C   GLN A 306      -0.006 -12.277   8.960  1.00  4.510          C  
ATOM   4798  O   GLN A 306      -0.041 -12.950   9.990  1.00  4.790          O  
ATOM   4799  CB  GLN A 306      -1.994 -12.812   7.520  1.00  6.290          C  
ATOM   4800  CG  GLN A 306      -3.452 -12.491   7.172  1.00  6.290          C  
ATOM   4801  CD  GLN A 306      -4.113 -13.592   6.364  1.00  6.290          C  
ATOM   4802  OE1 GLN A 306      -3.465 -14.234   5.526  1.00  6.290          O  
ATOM   4803  NE2 GLN A 306      -5.397 -13.830   6.617  1.00  6.290          N  
ATOM   4804  H   GLN A 306      -1.126 -10.545   6.548  1.00  5.050          H  
ATOM   4805  HA  GLN A 306      -1.971 -11.501   9.189  1.00  5.530          H  
ATOM   4806 1HB  GLN A 306      -1.445 -12.934   6.583  1.00  7.550          H  
ATOM   4807 2HB  GLN A 306      -1.964 -13.763   8.048  1.00  7.550          H  
ATOM   4808 1HG  GLN A 306      -4.022 -12.353   8.093  1.00  7.550          H  
ATOM   4809 2HG  GLN A 306      -3.473 -11.574   6.580  1.00  7.550          H  
ATOM   4810 1HE2 GLN A 306      -5.887 -14.549   6.125  1.00  7.550          H  
ATOM   4811 2HE2 GLN A 306      -5.918 -13.288   7.331  1.00  7.550          H  
ATOM   4812  N   ALA A 307       1.133 -11.956   8.347  1.00  4.170          N  
ATOM   4813  CA  ALA A 307       2.445 -12.433   8.776  1.00  4.140          C  
ATOM   4814  C   ALA A 307       2.791 -12.048  10.206  1.00  4.250          C  
ATOM   4815  O   ALA A 307       2.550 -10.923  10.661  1.00  4.110          O  
ATOM   4816  CB  ALA A 307       3.521 -11.850   7.864  1.00  5.810          C  
ATOM   4817  H   ALA A 307       1.082 -11.437   7.469  1.00  5.000          H  
ATOM   4818  HA  ALA A 307       2.448 -13.522   8.711  1.00  4.970          H  
ATOM   4819 1HB  ALA A 307       4.492 -12.212   8.169  1.00  6.970          H  
ATOM   4820 2HB  ALA A 307       3.328 -12.142   6.833  1.00  6.970          H  
ATOM   4821 3HB  ALA A 307       3.504 -10.765   7.938  1.00  6.970          H  
ATOM   4822  N   ASP A 308       3.471 -12.958  10.902  1.00  4.510          N  
ATOM   4823  CA  ASP A 308       3.950 -12.624  12.248  1.00  4.660          C  
ATOM   4824  C   ASP A 308       5.391 -13.090  12.411  1.00  4.590          C  
ATOM   4825  O   ASP A 308       5.922 -13.183  13.521  1.00  4.720          O  
ATOM   4826  CB  ASP A 308       3.033 -13.190  13.348  1.00  6.460          C  
ATOM   4827  CG  ASP A 308       2.961 -14.715  13.432  1.00  6.460          C  
ATOM   4828  OD1 ASP A 308       3.730 -15.374  12.784  1.00  6.460          O  
ATOM   4829  OD2 ASP A 308       2.128 -15.204  14.172  1.00  6.460          O  
ATOM   4830  H   ASP A 308       3.622 -13.908  10.499  1.00  5.410          H  
ATOM   4831  HA  ASP A 308       3.945 -11.542  12.359  1.00  5.590          H  
ATOM   4832 1HB  ASP A 308       3.362 -12.810  14.315  1.00  7.760          H  
ATOM   4833 2HB  ASP A 308       2.021 -12.815  13.183  1.00  7.760          H  
ATOM   4834  N   ASP A 309       6.026 -13.331  11.268  1.00  4.450          N  
ATOM   4835  CA  ASP A 309       7.387 -13.825  11.180  1.00  4.440          C  
ATOM   4836  C   ASP A 309       7.987 -13.477   9.822  1.00  4.130          C  
ATOM   4837  O   ASP A 309       7.288 -13.471   8.798  1.00  3.990          O  
ATOM   4838  CB  ASP A 309       7.439 -15.348  11.381  1.00  6.220          C  
ATOM   4839  CG  ASP A 309       8.852 -15.855  11.736  1.00  6.220          C  
ATOM   4840  OD1 ASP A 309       9.751 -15.687  10.912  1.00  6.220          O  
ATOM   4841  OD2 ASP A 309       9.032 -16.393  12.802  1.00  6.220          O  
ATOM   4842  H   ASP A 309       5.505 -13.178  10.417  1.00  5.340          H  
ATOM   4843  HA  ASP A 309       7.981 -13.347  11.958  1.00  5.330          H  
ATOM   4844 1HB  ASP A 309       6.747 -15.628  12.185  1.00  7.460          H  
ATOM   4845 2HB  ASP A 309       7.091 -15.852  10.475  1.00  7.460          H  
ATOM   4846  N   ARG A 310       9.303 -13.257   9.806  1.00  4.090          N  
ATOM   4847  CA  ARG A 310      10.039 -12.969   8.576  1.00  3.850          C  
ATOM   4848  C   ARG A 310       9.897 -14.119   7.575  1.00  3.950          C  
ATOM   4849  O   ARG A 310       9.937 -13.894   6.361  1.00  3.720          O  
ATOM   4850  CB  ARG A 310      11.516 -12.738   8.888  1.00  5.490          C  
ATOM   4851  CG  ARG A 310      11.818 -11.450   9.687  1.00  5.490          C  
ATOM   4852  CD  ARG A 310      13.286 -11.265   9.993  1.00  5.490          C  
ATOM   4853  NE  ARG A 310      13.805 -12.321  10.893  1.00  5.490          N  
ATOM   4854  CZ  ARG A 310      15.092 -12.457  11.316  1.00  5.490          C  
ATOM   4855  NH1 ARG A 310      16.017 -11.595  10.967  1.00  5.490          N  
ATOM   4856  NH2 ARG A 310      15.417 -13.480  12.098  1.00  5.490          N  
ATOM   4857  H   ARG A 310       9.808 -13.308  10.684  1.00  4.910          H  
ATOM   4858  HA  ARG A 310       9.631 -12.065   8.131  1.00  4.620          H  
ATOM   4859 1HB  ARG A 310      11.894 -13.586   9.458  1.00  6.580          H  
ATOM   4860 2HB  ARG A 310      12.083 -12.692   7.958  1.00  6.580          H  
ATOM   4861 1HG  ARG A 310      11.497 -10.596   9.097  1.00  6.580          H  
ATOM   4862 2HG  ARG A 310      11.273 -11.462  10.629  1.00  6.580          H  
ATOM   4863 1HD  ARG A 310      13.865 -11.276   9.067  1.00  6.580          H  
ATOM   4864 2HD  ARG A 310      13.412 -10.300  10.489  1.00  6.580          H  
ATOM   4865  HE  ARG A 310      13.148 -13.015  11.211  1.00  6.580          H  
ATOM   4866 1HH1 ARG A 310      15.781 -10.781  10.386  1.00  6.580          H  
ATOM   4867 2HH1 ARG A 310      16.967 -11.703  11.288  1.00  6.580          H  
ATOM   4868 1HH2 ARG A 310      14.712 -14.149  12.378  1.00  6.580          H  
ATOM   4869 2HH2 ARG A 310      16.368 -13.590  12.419  1.00  6.580          H  
ATOM   4870  N   GLN A 311       9.681 -15.339   8.084  1.00  4.310          N  
ATOM   4871  CA  GLN A 311       9.488 -16.507   7.235  1.00  4.440          C  
ATOM   4872  C   GLN A 311       8.182 -16.444   6.457  1.00  4.280          C  
ATOM   4873  O   GLN A 311       8.105 -16.986   5.353  1.00  4.220          O  
ATOM   4874  CB  GLN A 311       9.522 -17.805   8.041  1.00  6.160          C  
ATOM   4875  CG  GLN A 311      10.869 -18.138   8.610  1.00  6.160          C  
ATOM   4876  CD  GLN A 311      11.912 -18.313   7.535  1.00  6.160          C  
ATOM   4877  OE1 GLN A 311      11.675 -18.965   6.516  1.00  6.160          O  
ATOM   4878  NE2 GLN A 311      13.075 -17.731   7.755  1.00  6.160          N  
ATOM   4879  H   GLN A 311       9.682 -15.459   9.110  1.00  5.170          H  
ATOM   4880  HA  GLN A 311      10.299 -16.533   6.509  1.00  5.330          H  
ATOM   4881 1HB  GLN A 311       8.823 -17.722   8.875  1.00  7.400          H  
ATOM   4882 2HB  GLN A 311       9.192 -18.634   7.416  1.00  7.400          H  
ATOM   4883 1HG  GLN A 311      11.180 -17.323   9.265  1.00  7.400          H  
ATOM   4884 2HG  GLN A 311      10.795 -19.064   9.177  1.00  7.400          H  
ATOM   4885 1HE2 GLN A 311      13.813 -17.812   7.084  1.00  7.400          H  
ATOM   4886 2HE2 GLN A 311      13.213 -17.216   8.602  1.00  7.400          H  
ATOM   4887  N   ASP A 312       7.148 -15.789   7.002  1.00  4.250          N  
ATOM   4888  CA  ASP A 312       5.875 -15.721   6.307  1.00  4.200          C  
ATOM   4889  C   ASP A 312       6.030 -14.752   5.165  1.00  3.810          C  
ATOM   4890  O   ASP A 312       5.527 -14.980   4.061  1.00  3.760          O  
ATOM   4891  CB  ASP A 312       4.783 -15.186   7.223  1.00  5.900          C  
ATOM   4892  CG  ASP A 312       4.363 -16.099   8.339  1.00  5.900          C  
ATOM   4893  OD1 ASP A 312       4.584 -17.288   8.264  1.00  5.900          O  
ATOM   4894  OD2 ASP A 312       3.835 -15.571   9.311  1.00  5.900          O  
ATOM   4895  H   ASP A 312       7.228 -15.306   7.895  1.00  5.100          H  
ATOM   4896  HA  ASP A 312       5.611 -16.706   5.924  1.00  5.040          H  
ATOM   4897 1HB  ASP A 312       5.149 -14.281   7.669  1.00  7.080          H  
ATOM   4898 2HB  ASP A 312       3.907 -14.926   6.629  1.00  7.080          H  
ATOM   4899  N   LEU A 313       6.752 -13.666   5.432  1.00  3.560          N  
ATOM   4900  CA  LEU A 313       6.969 -12.656   4.412  1.00  3.200          C  
ATOM   4901  C   LEU A 313       7.829 -13.240   3.291  1.00  3.140          C  
ATOM   4902  O   LEU A 313       7.532 -13.046   2.110  1.00  3.000          O  
ATOM   4903  CB  LEU A 313       7.650 -11.446   5.056  1.00  4.620          C  
ATOM   4904  CG  LEU A 313       6.784 -10.671   6.104  1.00  4.620          C  
ATOM   4905  CD1 LEU A 313       7.660  -9.678   6.835  1.00  4.620          C  
ATOM   4906  CD2 LEU A 313       5.606  -9.934   5.414  1.00  4.620          C  
ATOM   4907  H   LEU A 313       7.108 -13.546   6.387  1.00  4.270          H  
ATOM   4908  HA  LEU A 313       6.010 -12.373   3.989  1.00  3.840          H  
ATOM   4909 1HB  LEU A 313       8.554 -11.787   5.558  1.00  5.550          H  
ATOM   4910 2HB  LEU A 313       7.936 -10.749   4.269  1.00  5.550          H  
ATOM   4911  HG  LEU A 313       6.396 -11.378   6.834  1.00  5.550          H  
ATOM   4912 1HD1 LEU A 313       7.063  -9.165   7.582  1.00  5.550          H  
ATOM   4913 2HD1 LEU A 313       8.474 -10.196   7.329  1.00  5.550          H  
ATOM   4914 3HD1 LEU A 313       8.068  -8.959   6.127  1.00  5.550          H  
ATOM   4915 1HD2 LEU A 313       5.031  -9.409   6.176  1.00  5.550          H  
ATOM   4916 2HD2 LEU A 313       5.990  -9.215   4.696  1.00  5.550          H  
ATOM   4917 3HD2 LEU A 313       4.955 -10.640   4.904  1.00  5.550          H  
ATOM   4918  N   LEU A 314       8.856 -14.012   3.661  1.00  3.310          N  
ATOM   4919  CA  LEU A 314       9.761 -14.609   2.692  1.00  3.290          C  
ATOM   4920  C   LEU A 314       9.011 -15.646   1.845  1.00  3.420          C  
ATOM   4921  O   LEU A 314       9.236 -15.741   0.630  1.00  3.310          O  
ATOM   4922  CB  LEU A 314      10.964 -15.212   3.434  1.00  4.610          C  
ATOM   4923  CG  LEU A 314      12.151 -15.781   2.609  1.00  4.610          C  
ATOM   4924  CD1 LEU A 314      12.781 -14.662   1.706  1.00  4.610          C  
ATOM   4925  CD2 LEU A 314      13.196 -16.322   3.602  1.00  4.610          C  
ATOM   4926  H   LEU A 314       9.067 -14.127   4.657  1.00  3.970          H  
ATOM   4927  HA  LEU A 314      10.110 -13.821   2.038  1.00  3.950          H  
ATOM   4928 1HB  LEU A 314      11.361 -14.448   4.103  1.00  5.540          H  
ATOM   4929 2HB  LEU A 314      10.589 -16.027   4.056  1.00  5.540          H  
ATOM   4930  HG  LEU A 314      11.803 -16.590   1.964  1.00  5.540          H  
ATOM   4931 1HD1 LEU A 314      13.621 -15.080   1.153  1.00  5.540          H  
ATOM   4932 2HD1 LEU A 314      12.045 -14.285   0.998  1.00  5.540          H  
ATOM   4933 3HD1 LEU A 314      13.137 -13.841   2.333  1.00  5.540          H  
ATOM   4934 1HD2 LEU A 314      14.044 -16.737   3.057  1.00  5.540          H  
ATOM   4935 2HD2 LEU A 314      13.541 -15.511   4.244  1.00  5.540          H  
ATOM   4936 3HD2 LEU A 314      12.740 -17.104   4.219  1.00  5.540          H  
ATOM   4937  N   SER A 315       8.125 -16.427   2.481  1.00  3.680          N  
ATOM   4938  CA  SER A 315       7.308 -17.408   1.782  1.00  3.860          C  
ATOM   4939  C   SER A 315       6.415 -16.706   0.762  1.00  3.700          C  
ATOM   4940  O   SER A 315       6.280 -17.168  -0.378  1.00  3.710          O  
ATOM   4941  CB  SER A 315       6.462 -18.185   2.769  1.00  5.330          C  
ATOM   4942  OG  SER A 315       5.668 -19.137   2.119  1.00  5.330          O  
ATOM   4943  H   SER A 315       8.025 -16.368   3.498  1.00  4.420          H  
ATOM   4944  HA  SER A 315       7.964 -18.100   1.257  1.00  4.630          H  
ATOM   4945 1HB  SER A 315       7.111 -18.677   3.492  1.00  6.400          H  
ATOM   4946 2HB  SER A 315       5.828 -17.496   3.323  1.00  6.400          H  
ATOM   4947  HG  SER A 315       5.173 -19.578   2.811  1.00  6.400          H  
ATOM   4948  N   ALA A 316       5.776 -15.598   1.176  1.00  3.570          N  
ATOM   4949  CA  ALA A 316       4.919 -14.829   0.286  1.00  3.470          C  
ATOM   4950  C   ALA A 316       5.715 -14.296  -0.913  1.00  3.230          C  
ATOM   4951  O   ALA A 316       5.200 -14.286  -2.036  1.00  3.300          O  
ATOM   4952  CB  ALA A 316       4.258 -13.706   1.053  1.00  4.900          C  
ATOM   4953  H   ALA A 316       5.867 -15.303   2.155  1.00  4.280          H  
ATOM   4954  HA  ALA A 316       4.146 -15.495  -0.094  1.00  4.160          H  
ATOM   4955 1HB  ALA A 316       3.589 -13.156   0.401  1.00  5.880          H  
ATOM   4956 2HB  ALA A 316       3.694 -14.132   1.878  1.00  5.880          H  
ATOM   4957 3HB  ALA A 316       5.015 -13.047   1.447  1.00  5.880          H  
ATOM   4958  N   ILE A 317       6.974 -13.887  -0.685  1.00  3.030          N  
ATOM   4959  CA  ILE A 317       7.843 -13.425  -1.767  1.00  2.860          C  
ATOM   4960  C   ILE A 317       8.085 -14.558  -2.745  1.00  3.000          C  
ATOM   4961  O   ILE A 317       8.037 -14.339  -3.954  1.00  3.000          O  
ATOM   4962  CB  ILE A 317       9.183 -12.849  -1.261  1.00  4.070          C  
ATOM   4963  CG1 ILE A 317       8.891 -11.551  -0.528  1.00  4.070          C  
ATOM   4964  CG2 ILE A 317      10.166 -12.631  -2.450  1.00  4.070          C  
ATOM   4965  CD1 ILE A 317      10.015 -10.994   0.297  1.00  4.070          C  
ATOM   4966  H   ILE A 317       7.302 -13.853   0.287  1.00  3.640          H  
ATOM   4967  HA  ILE A 317       7.329 -12.624  -2.295  1.00  3.430          H  
ATOM   4968  HB  ILE A 317       9.626 -13.536  -0.546  1.00  4.890          H  
ATOM   4969 1HG1 ILE A 317       8.610 -10.818  -1.267  1.00  4.890          H  
ATOM   4970 2HG1 ILE A 317       8.055 -11.714   0.116  1.00  4.890          H  
ATOM   4971 1HG2 ILE A 317      11.106 -12.226  -2.095  1.00  4.890          H  
ATOM   4972 2HG2 ILE A 317      10.367 -13.574  -2.945  1.00  4.890          H  
ATOM   4973 3HG2 ILE A 317       9.720 -11.937  -3.169  1.00  4.890          H  
ATOM   4974 1HD1 ILE A 317       9.674 -10.074   0.767  1.00  4.890          H  
ATOM   4975 2HD1 ILE A 317      10.291 -11.709   1.064  1.00  4.890          H  
ATOM   4976 3HD1 ILE A 317      10.877 -10.783  -0.324  1.00  4.890          H  
ATOM   4977  N   SER A 318       8.375 -15.756  -2.239  1.00  3.180          N  
ATOM   4978  CA  SER A 318       8.583 -16.895  -3.120  1.00  3.330          C  
ATOM   4979  C   SER A 318       7.342 -17.145  -3.988  1.00  3.500          C  
ATOM   4980  O   SER A 318       7.473 -17.354  -5.202  1.00  3.510          O  
ATOM   4981  CB  SER A 318       8.908 -18.136  -2.317  1.00  4.600          C  
ATOM   4982  OG  SER A 318       9.106 -19.242  -3.157  1.00  4.600          O  
ATOM   4983  H   SER A 318       8.485 -15.857  -1.224  1.00  3.820          H  
ATOM   4984  HA  SER A 318       9.424 -16.675  -3.775  1.00  4.000          H  
ATOM   4985 1HB  SER A 318       9.800 -17.957  -1.719  1.00  5.520          H  
ATOM   4986 2HB  SER A 318       8.094 -18.346  -1.631  1.00  5.520          H  
ATOM   4987  HG  SER A 318       9.266 -19.987  -2.576  1.00  5.520          H  
ATOM   4988  N   GLU A 319       6.135 -17.100  -3.386  1.00  3.660          N  
ATOM   4989  CA  GLU A 319       4.911 -17.332  -4.163  1.00  3.890          C  
ATOM   4990  C   GLU A 319       4.726 -16.248  -5.226  1.00  3.770          C  
ATOM   4991  O   GLU A 319       4.309 -16.540  -6.348  1.00  3.930          O  
ATOM   4992  CB  GLU A 319       3.676 -17.381  -3.254  1.00  5.350          C  
ATOM   4993  CG  GLU A 319       3.608 -18.605  -2.343  1.00  5.350          C  
ATOM   4994  CD  GLU A 319       3.459 -19.922  -3.079  1.00  5.350          C  
ATOM   4995  OE1 GLU A 319       2.478 -20.122  -3.775  1.00  5.350          O  
ATOM   4996  OE2 GLU A 319       4.363 -20.710  -2.976  1.00  5.350          O  
ATOM   4997  H   GLU A 319       6.090 -16.958  -2.370  1.00  4.390          H  
ATOM   4998  HA  GLU A 319       5.004 -18.294  -4.667  1.00  4.670          H  
ATOM   4999 1HB  GLU A 319       3.667 -16.495  -2.617  1.00  6.420          H  
ATOM   5000 2HB  GLU A 319       2.774 -17.357  -3.862  1.00  6.420          H  
ATOM   5001 1HG  GLU A 319       4.521 -18.642  -1.748  1.00  6.420          H  
ATOM   5002 2HG  GLU A 319       2.772 -18.482  -1.657  1.00  6.420          H  
ATOM   5003  N   PHE A 320       5.066 -14.999  -4.886  1.00  3.520          N  
ATOM   5004  CA  PHE A 320       5.024 -13.880  -5.824  1.00  3.460          C  
ATOM   5005  C   PHE A 320       5.939 -14.151  -7.016  1.00  3.450          C  
ATOM   5006  O   PHE A 320       5.514 -14.090  -8.176  1.00  3.640          O  
ATOM   5007  CB  PHE A 320       5.450 -12.586  -5.107  1.00  4.870          C  
ATOM   5008  CG  PHE A 320       5.644 -11.344  -5.951  1.00  4.870          C  
ATOM   5009  CD1 PHE A 320       4.576 -10.549  -6.357  1.00  4.870          C  
ATOM   5010  CD2 PHE A 320       6.944 -10.953  -6.312  1.00  4.870          C  
ATOM   5011  CE1 PHE A 320       4.804  -9.398  -7.098  1.00  4.870          C  
ATOM   5012  CE2 PHE A 320       7.165  -9.807  -7.049  1.00  4.870          C  
ATOM   5013  CZ  PHE A 320       6.096  -9.029  -7.440  1.00  4.870          C  
ATOM   5014  H   PHE A 320       5.327 -14.817  -3.913  1.00  4.220          H  
ATOM   5015  HA  PHE A 320       4.002 -13.767  -6.183  1.00  4.150          H  
ATOM   5016 1HB  PHE A 320       4.712 -12.357  -4.340  1.00  5.840          H  
ATOM   5017 2HB  PHE A 320       6.370 -12.761  -4.591  1.00  5.840          H  
ATOM   5018  HD1 PHE A 320       3.552 -10.830  -6.080  1.00  5.840          H  
ATOM   5019  HD2 PHE A 320       7.792 -11.565  -5.993  1.00  5.840          H  
ATOM   5020  HE1 PHE A 320       3.961  -8.777  -7.407  1.00  5.840          H  
ATOM   5021  HE2 PHE A 320       8.182  -9.513  -7.317  1.00  5.840          H  
ATOM   5022  HZ  PHE A 320       6.270  -8.122  -8.016  1.00  5.840          H  
ATOM   5023  N   LEU A 321       7.196 -14.505  -6.732  1.00  3.270          N  
ATOM   5024  CA  LEU A 321       8.193 -14.751  -7.765  1.00  3.270          C  
ATOM   5025  C   LEU A 321       7.799 -15.920  -8.667  1.00  3.510          C  
ATOM   5026  O   LEU A 321       7.992 -15.877  -9.887  1.00  3.620          O  
ATOM   5027  CB  LEU A 321       9.545 -15.053  -7.106  1.00  4.580          C  
ATOM   5028  CG  LEU A 321      10.232 -13.885  -6.339  1.00  4.580          C  
ATOM   5029  CD1 LEU A 321      11.439 -14.438  -5.594  1.00  4.580          C  
ATOM   5030  CD2 LEU A 321      10.648 -12.779  -7.284  1.00  4.580          C  
ATOM   5031  H   LEU A 321       7.475 -14.565  -5.749  1.00  3.920          H  
ATOM   5032  HA  LEU A 321       8.266 -13.864  -8.386  1.00  3.920          H  
ATOM   5033 1HB  LEU A 321       9.392 -15.862  -6.389  1.00  5.490          H  
ATOM   5034 2HB  LEU A 321      10.234 -15.402  -7.872  1.00  5.490          H  
ATOM   5035  HG  LEU A 321       9.546 -13.476  -5.613  1.00  5.490          H  
ATOM   5036 1HD1 LEU A 321      11.916 -13.633  -5.036  1.00  5.490          H  
ATOM   5037 2HD1 LEU A 321      11.115 -15.216  -4.902  1.00  5.490          H  
ATOM   5038 3HD1 LEU A 321      12.149 -14.856  -6.303  1.00  5.490          H  
ATOM   5039 1HD2 LEU A 321      11.123 -11.997  -6.705  1.00  5.490          H  
ATOM   5040 2HD2 LEU A 321      11.353 -13.167  -8.020  1.00  5.490          H  
ATOM   5041 3HD2 LEU A 321       9.786 -12.365  -7.796  1.00  5.490          H  
ATOM   5042  N   ASP A 322       7.173 -16.943  -8.092  1.00  3.650          N  
ATOM   5043  CA  ASP A 322       6.750 -18.128  -8.833  1.00  3.910          C  
ATOM   5044  C   ASP A 322       5.749 -17.790  -9.955  1.00  4.160          C  
ATOM   5045  O   ASP A 322       5.574 -18.573 -10.890  1.00  4.330          O  
ATOM   5046  CB  ASP A 322       6.144 -19.170  -7.872  1.00  5.370          C  
ATOM   5047  CG  ASP A 322       5.999 -20.605  -8.473  1.00  5.370          C  
ATOM   5048  OD1 ASP A 322       6.996 -21.190  -8.825  1.00  5.370          O  
ATOM   5049  OD2 ASP A 322       4.878 -21.109  -8.545  1.00  5.370          O  
ATOM   5050  H   ASP A 322       7.065 -16.944  -7.071  1.00  4.380          H  
ATOM   5051  HA  ASP A 322       7.633 -18.570  -9.291  1.00  4.690          H  
ATOM   5052 1HB  ASP A 322       6.764 -19.226  -6.973  1.00  6.440          H  
ATOM   5053 2HB  ASP A 322       5.159 -18.819  -7.549  1.00  6.440          H  
ATOM   5054  N   GLY A 323       5.023 -16.666  -9.831  1.00  4.210          N  
ATOM   5055  CA  GLY A 323       4.034 -16.274 -10.824  1.00  4.490          C  
ATOM   5056  C   GLY A 323       4.589 -15.265 -11.839  1.00  4.450          C  
ATOM   5057  O   GLY A 323       3.828 -14.705 -12.632  1.00  4.700          O  
ATOM   5058  H   GLY A 323       5.216 -16.007  -9.072  1.00  5.050          H  
ATOM   5059 1HA  GLY A 323       3.677 -17.158 -11.341  1.00  5.390          H  
ATOM   5060 2HA  GLY A 323       3.174 -15.841 -10.317  1.00  5.390          H  
ATOM   5061  N   SER A 324       5.892 -14.971 -11.768  1.00  4.190          N  
ATOM   5062  CA  SER A 324       6.515 -13.981 -12.646  1.00  4.210          C  
ATOM   5063  C   SER A 324       6.870 -14.527 -14.027  1.00  4.420          C  
ATOM   5064  O   SER A 324       6.926 -15.740 -14.245  1.00  4.450          O  
ATOM   5065  CB  SER A 324       7.782 -13.425 -12.012  1.00  5.890          C  
ATOM   5066  OG  SER A 324       8.801 -14.392 -11.962  1.00  5.890          O  
ATOM   5067  H   SER A 324       6.486 -15.450 -11.090  1.00  5.030          H  
ATOM   5068  HA  SER A 324       5.811 -13.160 -12.781  1.00  5.050          H  
ATOM   5069 1HB  SER A 324       8.126 -12.566 -12.585  1.00  7.060          H  
ATOM   5070 2HB  SER A 324       7.561 -13.081 -11.000  1.00  7.060          H  
ATOM   5071  HG  SER A 324       8.568 -15.000 -11.233  1.00  7.060          H  
ATOM   5072  N   ILE A 325       7.170 -13.608 -14.948  1.00  4.600          N  
ATOM   5073  CA  ILE A 325       7.637 -13.951 -16.286  1.00  4.820          C  
ATOM   5074  C   ILE A 325       9.017 -13.366 -16.515  1.00  4.770          C  
ATOM   5075  O   ILE A 325       9.206 -12.156 -16.395  1.00  4.780          O  
ATOM   5076  CB  ILE A 325       6.695 -13.395 -17.383  1.00  6.660          C  
ATOM   5077  CG1 ILE A 325       5.314 -13.980 -17.212  1.00  6.660          C  
ATOM   5078  CG2 ILE A 325       7.257 -13.701 -18.789  1.00  6.660          C  
ATOM   5079  CD1 ILE A 325       4.255 -13.350 -18.064  1.00  6.660          C  
ATOM   5080  H   ILE A 325       7.092 -12.633 -14.697  1.00  5.520          H  
ATOM   5081  HA  ILE A 325       7.700 -15.035 -16.374  1.00  5.780          H  
ATOM   5082  HB  ILE A 325       6.612 -12.316 -17.265  1.00  7.990          H  
ATOM   5083 1HG1 ILE A 325       5.357 -15.043 -17.434  1.00  7.990          H  
ATOM   5084 2HG1 ILE A 325       5.014 -13.854 -16.174  1.00  7.990          H  
ATOM   5085 1HG2 ILE A 325       6.618 -13.293 -19.553  1.00  7.990          H  
ATOM   5086 2HG2 ILE A 325       8.235 -13.252 -18.895  1.00  7.990          H  
ATOM   5087 3HG2 ILE A 325       7.340 -14.779 -18.924  1.00  7.990          H  
ATOM   5088 1HD1 ILE A 325       3.302 -13.821 -17.858  1.00  7.990          H  
ATOM   5089 2HD1 ILE A 325       4.200 -12.294 -17.824  1.00  7.990          H  
ATOM   5090 3HD1 ILE A 325       4.481 -13.467 -19.102  1.00  7.990          H  
ATOM   5091  N   VAL A 326       9.972 -14.213 -16.870  1.00  4.760          N  
ATOM   5092  CA  VAL A 326      11.317 -13.747 -17.153  1.00  4.770          C  
ATOM   5093  C   VAL A 326      11.695 -14.166 -18.558  1.00  5.090          C  
ATOM   5094  O   VAL A 326      11.681 -15.355 -18.875  1.00  5.170          O  
ATOM   5095  CB  VAL A 326      12.322 -14.323 -16.131  1.00  6.670          C  
ATOM   5096  CG1 VAL A 326      13.752 -13.847 -16.455  1.00  6.670          C  
ATOM   5097  CG2 VAL A 326      11.907 -13.883 -14.717  1.00  6.670          C  
ATOM   5098  H   VAL A 326       9.750 -15.197 -16.949  1.00  5.710          H  
ATOM   5099  HA  VAL A 326      11.340 -12.659 -17.096  1.00  5.720          H  
ATOM   5100  HB  VAL A 326      12.317 -15.410 -16.193  1.00  8.010          H  
ATOM   5101 1HG1 VAL A 326      14.445 -14.270 -15.727  1.00  8.010          H  
ATOM   5102 2HG1 VAL A 326      14.043 -14.177 -17.455  1.00  8.010          H  
ATOM   5103 3HG1 VAL A 326      13.795 -12.760 -16.405  1.00  8.010          H  
ATOM   5104 1HG2 VAL A 326      12.604 -14.291 -13.989  1.00  8.010          H  
ATOM   5105 2HG2 VAL A 326      11.915 -12.795 -14.660  1.00  8.010          H  
ATOM   5106 3HG2 VAL A 326      10.903 -14.246 -14.491  1.00  8.010          H  
ATOM   5107  N   ILE A 327      12.032 -13.194 -19.397  1.00  5.300          N  
ATOM   5108  CA  ILE A 327      12.396 -13.488 -20.772  1.00  5.650          C  
ATOM   5109  C   ILE A 327      13.848 -13.125 -21.033  1.00  5.790          C  
ATOM   5110  O   ILE A 327      14.174 -11.940 -20.989  1.00  5.820          O  
ATOM   5111  CB  ILE A 327      11.553 -12.643 -21.739  1.00  7.770          C  
ATOM   5112  CG1 ILE A 327      10.022 -12.829 -21.451  1.00  7.770          C  
ATOM   5113  CG2 ILE A 327      11.936 -12.995 -23.202  1.00  7.770          C  
ATOM   5114  CD1 ILE A 327       9.458 -14.244 -21.633  1.00  7.770          C  
ATOM   5115  H   ILE A 327      12.028 -12.238 -19.064  1.00  6.360          H  
ATOM   5116  HA  ILE A 327      12.218 -14.535 -20.975  1.00  6.780          H  
ATOM   5117  HB  ILE A 327      11.770 -11.588 -21.575  1.00  9.320          H  
ATOM   5118 1HG1 ILE A 327       9.843 -12.533 -20.425  1.00  9.320          H  
ATOM   5119 2HG1 ILE A 327       9.479 -12.146 -22.081  1.00  9.320          H  
ATOM   5120 1HG2 ILE A 327      11.373 -12.388 -23.877  1.00  9.320          H  
ATOM   5121 2HG2 ILE A 327      12.993 -12.807 -23.373  1.00  9.320          H  
ATOM   5122 3HG2 ILE A 327      11.732 -14.041 -23.404  1.00  9.320          H  
ATOM   5123 1HD1 ILE A 327       8.401 -14.234 -21.397  1.00  9.320          H  
ATOM   5124 2HD1 ILE A 327       9.585 -14.573 -22.659  1.00  9.320          H  
ATOM   5125 3HD1 ILE A 327       9.960 -14.940 -20.968  1.00  9.320          H  
ATOM   5126  N   PRO A 328      14.757 -14.080 -21.264  1.00  5.920          N  
ATOM   5127  CA  PRO A 328      16.132 -13.796 -21.599  1.00  6.110          C  
ATOM   5128  C   PRO A 328      16.133 -12.987 -22.896  1.00  6.410          C  
ATOM   5129  O   PRO A 328      15.449 -13.389 -23.852  1.00  6.500          O  
ATOM   5130  CB  PRO A 328      16.726 -15.195 -21.799  1.00  9.170          C  
ATOM   5131  CG  PRO A 328      15.825 -16.108 -20.981  1.00  9.170          C  
ATOM   5132  CD  PRO A 328      14.438 -15.505 -21.114  1.00  9.170          C  
ATOM   5133  HA  PRO A 328      16.598 -13.271 -20.757  1.00  7.330          H  
ATOM   5134 1HB  PRO A 328      16.740 -15.449 -22.873  1.00 11.000          H  
ATOM   5135 2HB  PRO A 328      17.771 -15.211 -21.457  1.00 11.000          H  
ATOM   5136 1HG  PRO A 328      15.877 -17.138 -21.368  1.00 11.000          H  
ATOM   5137 2HG  PRO A 328      16.167 -16.144 -19.936  1.00 11.000          H  
ATOM   5138 1HD  PRO A 328      13.916 -15.884 -22.008  1.00 11.000          H  
ATOM   5139 2HD  PRO A 328      13.884 -15.700 -20.180  1.00 11.000          H  
ATOM   5140  N   PRO A 329      16.906 -11.908 -23.026  1.00  6.620          N  
ATOM   5141  CA  PRO A 329      16.964 -11.164 -24.254  1.00  6.950          C  
ATOM   5142  C   PRO A 329      17.802 -11.932 -25.250  1.00  7.190          C  
ATOM   5143  O   PRO A 329      18.981 -11.637 -25.425  1.00  7.580          O  
ATOM   5144  CB  PRO A 329      17.637  -9.860 -23.807  1.00 10.430          C  
ATOM   5145  CG  PRO A 329      18.523 -10.281 -22.630  1.00 10.430          C  
ATOM   5146  CD  PRO A 329      17.751 -11.417 -21.940  1.00 10.430          C  
ATOM   5147  HA  PRO A 329      15.945 -10.995 -24.633  1.00  8.340          H  
ATOM   5148 1HB  PRO A 329      18.209  -9.425 -24.640  1.00 12.510          H  
ATOM   5149 2HB  PRO A 329      16.871  -9.123 -23.522  1.00 12.510          H  
ATOM   5150 1HG  PRO A 329      19.511 -10.601 -23.002  1.00 12.510          H  
ATOM   5151 2HG  PRO A 329      18.700  -9.422 -21.964  1.00 12.510          H  
ATOM   5152 1HD  PRO A 329      18.454 -12.198 -21.609  1.00 12.510          H  
ATOM   5153 2HD  PRO A 329      17.128 -11.024 -21.116  1.00 12.510          H  
ATOM   5154  N   SER A 330      17.170 -12.761 -26.038  1.00  7.050          N  
ATOM   5155  CA  SER A 330      17.918 -13.594 -26.969  1.00  7.250          C  
ATOM   5156  C   SER A 330      17.474 -13.296 -28.371  1.00  7.570          C  
ATOM   5157  O   SER A 330      16.940 -14.152 -29.075  1.00  7.690          O  
ATOM   5158  CB  SER A 330      17.704 -15.066 -26.658  1.00 10.070          C  
ATOM   5159  OG  SER A 330      18.193 -15.401 -25.382  1.00 10.070          O  
ATOM   5160  H   SER A 330      16.183 -12.940 -25.844  1.00  8.460          H  
ATOM   5161  HA  SER A 330      18.980 -13.366 -26.886  1.00  8.700          H  
ATOM   5162 1HB  SER A 330      16.639 -15.293 -26.709  1.00 12.080          H  
ATOM   5163 2HB  SER A 330      18.204 -15.671 -27.411  1.00 12.080          H  
ATOM   5164  HG  SER A 330      18.050 -16.344 -25.286  1.00 12.080          H  
ATOM   5165  N   GLU A 331      17.669 -12.029 -28.748  1.00  7.820          N  
ATOM   5166  CA  GLU A 331      17.286 -11.496 -30.056  1.00  8.170          C  
ATOM   5167  C   GLU A 331      15.851 -11.882 -30.379  1.00  8.250          C  
ATOM   5168  O   GLU A 331      15.543 -12.329 -31.484  1.00  8.530          O  
ATOM   5169  CB  GLU A 331      18.240 -11.994 -31.156  1.00 11.300          C  
ATOM   5170  CG  GLU A 331      19.707 -11.578 -30.961  1.00 11.300          C  
ATOM   5171  CD  GLU A 331      20.625 -11.958 -32.127  1.00 11.300          C  
ATOM   5172  OE1 GLU A 331      20.192 -12.654 -33.016  1.00 11.300          O  
ATOM   5173  OE2 GLU A 331      21.759 -11.537 -32.115  1.00 11.300          O  
ATOM   5174  H   GLU A 331      18.119 -11.421 -28.073  1.00  9.380          H  
ATOM   5175  HA  GLU A 331      17.343 -10.408 -30.019  1.00  9.800          H  
ATOM   5176 1HB  GLU A 331      18.203 -13.083 -31.207  1.00 13.560          H  
ATOM   5177 2HB  GLU A 331      17.911 -11.612 -32.122  1.00 13.560          H  
ATOM   5178 1HG  GLU A 331      19.746 -10.499 -30.823  1.00 13.560          H  
ATOM   5179 2HG  GLU A 331      20.079 -12.044 -30.050  1.00 13.560          H  
ATOM   5180  N   VAL A 332      14.969 -11.709 -29.406  1.00  8.060          N  
ATOM   5181  CA  VAL A 332      13.593 -12.115 -29.573  1.00  8.150          C  
ATOM   5182  C   VAL A 332      12.758 -11.025 -30.227  1.00  8.290          C  
ATOM   5183  O   VAL A 332      12.720  -9.895 -29.743  1.00  8.150          O  
ATOM   5184  CB  VAL A 332      12.992 -12.470 -28.197  1.00 11.370          C  
ATOM   5185  CG1 VAL A 332      11.563 -12.861 -28.347  1.00 11.370          C  
ATOM   5186  CG2 VAL A 332      13.796 -13.585 -27.547  1.00 11.370          C  
ATOM   5187  H   VAL A 332      15.279 -11.291 -28.544  1.00  9.670          H  
ATOM   5188  HA  VAL A 332      13.571 -13.003 -30.207  1.00  9.780          H  
ATOM   5189  HB  VAL A 332      13.020 -11.587 -27.560  1.00 13.650          H  
ATOM   5190 1HG1 VAL A 332      11.152 -13.087 -27.374  1.00 13.650          H  
ATOM   5191 2HG1 VAL A 332      11.012 -12.049 -28.795  1.00 13.650          H  
ATOM   5192 3HG1 VAL A 332      11.486 -13.740 -28.983  1.00 13.650          H  
ATOM   5193 1HG2 VAL A 332      13.376 -13.821 -26.567  1.00 13.650          H  
ATOM   5194 2HG2 VAL A 332      13.771 -14.472 -28.178  1.00 13.650          H  
ATOM   5195 3HG2 VAL A 332      14.809 -13.270 -27.429  1.00 13.650          H  
ATOM   5196  N   GLU A 333      12.070 -11.370 -31.316  1.00  8.590          N  
ATOM   5197  CA  GLU A 333      11.212 -10.409 -31.999  1.00  8.760          C  
ATOM   5198  C   GLU A 333      10.140  -9.890 -31.048  1.00  8.510          C  
ATOM   5199  O   GLU A 333       9.380 -10.680 -30.472  1.00  8.360          O  
ATOM   5200  CB  GLU A 333      10.581 -11.041 -33.244  1.00 12.200          C  
ATOM   5201  CG  GLU A 333       9.618 -10.128 -34.010  1.00 12.200          C  
ATOM   5202  CD  GLU A 333      10.264  -8.892 -34.571  1.00 12.200          C  
ATOM   5203  OE1 GLU A 333      11.272  -9.002 -35.218  1.00 12.200          O  
ATOM   5204  OE2 GLU A 333       9.743  -7.825 -34.328  1.00 12.200          O  
ATOM   5205  H   GLU A 333      12.159 -12.311 -31.674  1.00 10.310          H  
ATOM   5206  HA  GLU A 333      11.825  -9.564 -32.319  1.00 10.510          H  
ATOM   5207 1HB  GLU A 333      11.368 -11.351 -33.932  1.00 14.640          H  
ATOM   5208 2HB  GLU A 333      10.027 -11.937 -32.957  1.00 14.640          H  
ATOM   5209 1HG  GLU A 333       9.193 -10.701 -34.835  1.00 14.640          H  
ATOM   5210 2HG  GLU A 333       8.806  -9.854 -33.364  1.00 14.640          H  
ATOM   5211  N   GLY A 334      10.045  -8.565 -30.925  1.00  8.500          N  
ATOM   5212  CA  GLY A 334       9.090  -7.939 -30.022  1.00  8.270          C  
ATOM   5213  C   GLY A 334       7.634  -8.278 -30.320  1.00  8.350          C  
ATOM   5214  O   GLY A 334       6.835  -8.426 -29.401  1.00  8.090          O  
ATOM   5215  H   GLY A 334      10.688  -7.986 -31.452  1.00 10.200          H  
ATOM   5216 1HA  GLY A 334       9.328  -8.236 -29.000  1.00  9.920          H  
ATOM   5217 2HA  GLY A 334       9.222  -6.857 -30.067  1.00  9.920          H  
ATOM   5218  N   ARG A 335       7.268  -8.413 -31.595  1.00  8.730          N  
ATOM   5219  CA  ARG A 335       5.873  -8.715 -31.923  1.00  8.860          C  
ATOM   5220  C   ARG A 335       5.466 -10.082 -31.389  1.00  8.700          C  
ATOM   5221  O   ARG A 335       4.409 -10.251 -30.765  1.00  8.590          O  
ATOM   5222  CB  ARG A 335       5.680  -8.721 -33.426  1.00 12.350          C  
ATOM   5223  CG  ARG A 335       5.791  -7.371 -34.094  1.00 12.350          C  
ATOM   5224  CD  ARG A 335       5.325  -7.420 -35.501  1.00 12.350          C  
ATOM   5225  NE  ARG A 335       6.124  -8.369 -36.283  1.00 12.350          N  
ATOM   5226  CZ  ARG A 335       7.309  -8.103 -36.886  1.00 12.350          C  
ATOM   5227  NH1 ARG A 335       7.862  -6.910 -36.800  1.00 12.350          N  
ATOM   5228  NH2 ARG A 335       7.921  -9.064 -37.558  1.00 12.350          N  
ATOM   5229  H   ARG A 335       7.962  -8.278 -32.325  1.00 10.480          H  
ATOM   5230  HA  ARG A 335       5.234  -7.954 -31.473  1.00 10.630          H  
ATOM   5231 1HB  ARG A 335       6.423  -9.376 -33.879  1.00 14.820          H  
ATOM   5232 2HB  ARG A 335       4.699  -9.134 -33.662  1.00 14.820          H  
ATOM   5233 1HG  ARG A 335       5.184  -6.647 -33.552  1.00 14.820          H  
ATOM   5234 2HG  ARG A 335       6.835  -7.053 -34.080  1.00 14.820          H  
ATOM   5235 1HD  ARG A 335       4.285  -7.749 -35.527  1.00 14.820          H  
ATOM   5236 2HD  ARG A 335       5.400  -6.435 -35.956  1.00 14.820          H  
ATOM   5237  HE  ARG A 335       5.753  -9.306 -36.387  1.00 14.820          H  
ATOM   5238 1HH1 ARG A 335       7.414  -6.177 -36.278  1.00 14.820          H  
ATOM   5239 2HH1 ARG A 335       8.756  -6.736 -37.239  1.00 14.820          H  
ATOM   5240 1HH2 ARG A 335       7.507  -9.984 -37.616  1.00 14.820          H  
ATOM   5241 2HH2 ARG A 335       8.812  -8.883 -37.999  1.00 14.820          H  
ATOM   5242  N   ASP A 336       6.342 -11.056 -31.585  1.00  8.690          N  
ATOM   5243  CA  ASP A 336       6.064 -12.415 -31.176  1.00  8.570          C  
ATOM   5244  C   ASP A 336       6.101 -12.521 -29.670  1.00  8.150          C  
ATOM   5245  O   ASP A 336       5.289 -13.237 -29.060  1.00  8.020          O  
ATOM   5246  CB  ASP A 336       7.115 -13.350 -31.761  1.00 12.050          C  
ATOM   5247  CG  ASP A 336       7.044 -13.497 -33.277  1.00 12.050          C  
ATOM   5248  OD1 ASP A 336       6.055 -13.126 -33.894  1.00 12.050          O  
ATOM   5249  OD2 ASP A 336       8.001 -13.983 -33.817  1.00 12.050          O  
ATOM   5250  H   ASP A 336       7.192 -10.852 -32.095  1.00 10.430          H  
ATOM   5251  HA  ASP A 336       5.074 -12.701 -31.524  1.00 10.280          H  
ATOM   5252 1HB  ASP A 336       8.109 -12.973 -31.497  1.00 14.460          H  
ATOM   5253 2HB  ASP A 336       7.013 -14.335 -31.309  1.00 14.460          H  
ATOM   5254  N   LEU A 337       7.039 -11.797 -29.057  1.00  7.950          N  
ATOM   5255  CA  LEU A 337       7.176 -11.865 -27.628  1.00  7.570          C  
ATOM   5256  C   LEU A 337       6.020 -11.230 -26.912  1.00  7.460          C  
ATOM   5257  O   LEU A 337       5.448 -11.843 -26.017  1.00  7.260          O  
ATOM   5258  CB  LEU A 337       8.438 -11.170 -27.167  1.00 10.750          C  
ATOM   5259  CG  LEU A 337       8.694 -11.175 -25.662  1.00 10.750          C  
ATOM   5260  CD1 LEU A 337       8.796 -12.625 -25.161  1.00 10.750          C  
ATOM   5261  CD2 LEU A 337       9.970 -10.401 -25.390  1.00 10.750          C  
ATOM   5262  H   LEU A 337       7.698 -11.231 -29.602  1.00  9.540          H  
ATOM   5263  HA  LEU A 337       7.218 -12.916 -27.367  1.00  9.080          H  
ATOM   5264 1HB  LEU A 337       9.247 -11.626 -27.642  1.00 12.900          H  
ATOM   5265 2HB  LEU A 337       8.396 -10.133 -27.498  1.00 12.900          H  
ATOM   5266  HG  LEU A 337       7.867 -10.691 -25.139  1.00 12.900          H  
ATOM   5267 1HD1 LEU A 337       8.972 -12.616 -24.123  1.00 12.900          H  
ATOM   5268 2HD1 LEU A 337       7.880 -13.169 -25.336  1.00 12.900          H  
ATOM   5269 3HD1 LEU A 337       9.611 -13.133 -25.656  1.00 12.900          H  
ATOM   5270 1HD2 LEU A 337      10.165 -10.382 -24.317  1.00 12.900          H  
ATOM   5271 2HD2 LEU A 337      10.805 -10.876 -25.904  1.00 12.900          H  
ATOM   5272 3HD2 LEU A 337       9.856  -9.380 -25.755  1.00 12.900          H  
ATOM   5273  N   LEU A 338       5.621 -10.029 -27.315  1.00  7.620          N  
ATOM   5274  CA  LEU A 338       4.545  -9.364 -26.611  1.00  7.550          C  
ATOM   5275  C   LEU A 338       3.263 -10.168 -26.686  1.00  7.680          C  
ATOM   5276  O   LEU A 338       2.514 -10.231 -25.705  1.00  7.500          O  
ATOM   5277  CB  LEU A 338       4.323  -7.968 -27.200  1.00 10.600          C  
ATOM   5278  CG  LEU A 338       5.444  -6.914 -26.936  1.00 10.600          C  
ATOM   5279  CD1 LEU A 338       5.163  -5.688 -27.789  1.00 10.600          C  
ATOM   5280  CD2 LEU A 338       5.487  -6.532 -25.449  1.00 10.600          C  
ATOM   5281  H   LEU A 338       6.094  -9.552 -28.088  1.00  9.140          H  
ATOM   5282  HA  LEU A 338       4.822  -9.284 -25.566  1.00  9.060          H  
ATOM   5283 1HB  LEU A 338       4.235  -8.077 -28.284  1.00 12.720          H  
ATOM   5284 2HB  LEU A 338       3.386  -7.573 -26.819  1.00 12.720          H  
ATOM   5285  HG  LEU A 338       6.408  -7.323 -27.226  1.00 12.720          H  
ATOM   5286 1HD1 LEU A 338       5.945  -4.947 -27.627  1.00 12.720          H  
ATOM   5287 2HD1 LEU A 338       5.151  -5.978 -28.842  1.00 12.720          H  
ATOM   5288 3HD1 LEU A 338       4.199  -5.263 -27.516  1.00 12.720          H  
ATOM   5289 1HD2 LEU A 338       6.269  -5.790 -25.295  1.00 12.720          H  
ATOM   5290 2HD2 LEU A 338       4.525  -6.112 -25.152  1.00 12.720          H  
ATOM   5291 3HD2 LEU A 338       5.703  -7.400 -24.837  1.00 12.720          H  
ATOM   5292  N   ARG A 339       2.987 -10.789 -27.837  1.00  8.000          N  
ATOM   5293  CA  ARG A 339       1.783 -11.591 -27.934  1.00  8.170          C  
ATOM   5294  C   ARG A 339       1.877 -12.816 -27.010  1.00  7.900          C  
ATOM   5295  O   ARG A 339       0.909 -13.148 -26.306  1.00  7.880          O  
ATOM   5296  CB  ARG A 339       1.559 -12.008 -29.378  1.00 11.370          C  
ATOM   5297  CG  ARG A 339       1.148 -10.848 -30.300  1.00 11.370          C  
ATOM   5298  CD  ARG A 339       0.928 -11.276 -31.707  1.00 11.370          C  
ATOM   5299  NE  ARG A 339       2.180 -11.674 -32.379  1.00 11.370          N  
ATOM   5300  CZ  ARG A 339       2.232 -12.307 -33.579  1.00 11.370          C  
ATOM   5301  NH1 ARG A 339       1.108 -12.584 -34.222  1.00 11.370          N  
ATOM   5302  NH2 ARG A 339       3.388 -12.666 -34.131  1.00 11.370          N  
ATOM   5303  H   ARG A 339       3.601 -10.689 -28.653  1.00  9.600          H  
ATOM   5304  HA  ARG A 339       0.937 -10.983 -27.617  1.00  9.800          H  
ATOM   5305 1HB  ARG A 339       2.482 -12.436 -29.775  1.00 13.640          H  
ATOM   5306 2HB  ARG A 339       0.789 -12.775 -29.427  1.00 13.640          H  
ATOM   5307 1HG  ARG A 339       0.222 -10.412 -29.930  1.00 13.640          H  
ATOM   5308 2HG  ARG A 339       1.926 -10.088 -30.293  1.00 13.640          H  
ATOM   5309 1HD  ARG A 339       0.248 -12.126 -31.711  1.00 13.640          H  
ATOM   5310 2HD  ARG A 339       0.487 -10.451 -32.265  1.00 13.640          H  
ATOM   5311  HE  ARG A 339       3.064 -11.456 -31.905  1.00 13.640          H  
ATOM   5312 1HH1 ARG A 339       0.217 -12.324 -33.827  1.00 13.640          H  
ATOM   5313 2HH1 ARG A 339       1.142 -13.056 -35.114  1.00 13.640          H  
ATOM   5314 1HH2 ARG A 339       4.301 -12.506 -33.680  1.00 13.640          H  
ATOM   5315 2HH2 ARG A 339       3.400 -13.139 -35.018  1.00 13.640          H  
ATOM   5316  N   SER A 340       3.064 -13.449 -26.967  1.00  7.710          N  
ATOM   5317  CA  SER A 340       3.289 -14.618 -26.126  1.00  7.490          C  
ATOM   5318  C   SER A 340       3.143 -14.262 -24.653  1.00  7.160          C  
ATOM   5319  O   SER A 340       2.479 -14.985 -23.905  1.00  7.040          O  
ATOM   5320  CB  SER A 340       4.684 -15.165 -26.374  1.00 10.570          C  
ATOM   5321  OG  SER A 340       4.825 -15.633 -27.692  1.00 10.570          O  
ATOM   5322  H   SER A 340       3.821 -13.159 -27.593  1.00  9.250          H  
ATOM   5323  HA  SER A 340       2.552 -15.378 -26.379  1.00  8.990          H  
ATOM   5324 1HB  SER A 340       5.425 -14.397 -26.176  1.00 12.690          H  
ATOM   5325 2HB  SER A 340       4.868 -15.974 -25.684  1.00 12.690          H  
ATOM   5326  HG  SER A 340       4.939 -14.831 -28.252  1.00 12.690          H  
ATOM   5327  N   VAL A 341       3.705 -13.117 -24.257  1.00  7.050          N  
ATOM   5328  CA  VAL A 341       3.639 -12.652 -22.887  1.00  6.740          C  
ATOM   5329  C   VAL A 341       2.213 -12.366 -22.488  1.00  6.860          C  
ATOM   5330  O   VAL A 341       1.803 -12.749 -21.399  1.00  6.650          O  
ATOM   5331  CB  VAL A 341       4.566 -11.449 -22.635  1.00  9.560          C  
ATOM   5332  CG1 VAL A 341       4.302 -10.848 -21.243  1.00  9.560          C  
ATOM   5333  CG2 VAL A 341       6.032 -11.936 -22.704  1.00  9.560          C  
ATOM   5334  H   VAL A 341       4.229 -12.579 -24.943  1.00  8.460          H  
ATOM   5335  HA  VAL A 341       4.002 -13.444 -22.252  1.00  8.090          H  
ATOM   5336  HB  VAL A 341       4.383 -10.683 -23.393  1.00 11.470          H  
ATOM   5337 1HG1 VAL A 341       4.972 -10.007 -21.081  1.00 11.470          H  
ATOM   5338 2HG1 VAL A 341       3.272 -10.497 -21.178  1.00 11.470          H  
ATOM   5339 3HG1 VAL A 341       4.476 -11.596 -20.485  1.00 11.470          H  
ATOM   5340 1HG2 VAL A 341       6.709 -11.101 -22.538  1.00 11.470          H  
ATOM   5341 2HG2 VAL A 341       6.201 -12.695 -21.947  1.00 11.470          H  
ATOM   5342 3HG2 VAL A 341       6.219 -12.362 -23.681  1.00 11.470          H  
ATOM   5343  N   ALA A 342       1.426 -11.715 -23.341  1.00  7.210          N  
ATOM   5344  CA  ALA A 342       0.051 -11.460 -22.951  1.00  7.340          C  
ATOM   5345  C   ALA A 342      -0.662 -12.774 -22.596  1.00  7.350          C  
ATOM   5346  O   ALA A 342      -1.387 -12.842 -21.588  1.00  7.280          O  
ATOM   5347  CB  ALA A 342      -0.665 -10.768 -24.089  1.00 10.220          C  
ATOM   5348  H   ALA A 342       1.787 -11.357 -24.232  1.00  8.650          H  
ATOM   5349  HA  ALA A 342       0.051 -10.812 -22.072  1.00  8.810          H  
ATOM   5350 1HB  ALA A 342      -1.675 -10.553 -23.808  1.00 12.270          H  
ATOM   5351 2HB  ALA A 342      -0.151  -9.833 -24.318  1.00 12.270          H  
ATOM   5352 3HB  ALA A 342      -0.657 -11.409 -24.968  1.00 12.270          H  
ATOM   5353  N   ALA A 343      -0.431 -13.826 -23.398  1.00  7.470          N  
ATOM   5354  CA  ALA A 343      -1.008 -15.136 -23.110  1.00  7.520          C  
ATOM   5355  C   ALA A 343      -0.458 -15.733 -21.803  1.00  7.190          C  
ATOM   5356  O   ALA A 343      -1.221 -16.279 -20.989  1.00  7.200          O  
ATOM   5357  CB  ALA A 343      -0.732 -16.078 -24.264  1.00 10.510          C  
ATOM   5358  H   ALA A 343       0.128 -13.687 -24.251  1.00  8.960          H  
ATOM   5359  HA  ALA A 343      -2.081 -15.016 -22.998  1.00  9.020          H  
ATOM   5360 1HB  ALA A 343      -1.189 -17.044 -24.064  1.00 12.610          H  
ATOM   5361 2HB  ALA A 343      -1.148 -15.657 -25.179  1.00 12.610          H  
ATOM   5362 3HB  ALA A 343       0.342 -16.203 -24.382  1.00 12.610          H  
ATOM   5363  N   PHE A 344       0.859 -15.584 -21.580  1.00  6.930          N  
ATOM   5364  CA  PHE A 344       1.508 -16.117 -20.386  1.00  6.620          C  
ATOM   5365  C   PHE A 344       0.928 -15.462 -19.153  1.00  6.410          C  
ATOM   5366  O   PHE A 344       0.648 -16.141 -18.157  1.00  6.270          O  
ATOM   5367  CB  PHE A 344       3.006 -15.790 -20.351  1.00  9.390          C  
ATOM   5368  CG  PHE A 344       3.905 -16.389 -21.400  1.00  9.390          C  
ATOM   5369  CD1 PHE A 344       3.560 -17.495 -22.166  1.00  9.390          C  
ATOM   5370  CD2 PHE A 344       5.148 -15.796 -21.618  1.00  9.390          C  
ATOM   5371  CE1 PHE A 344       4.433 -17.977 -23.118  1.00  9.390          C  
ATOM   5372  CE2 PHE A 344       6.009 -16.272 -22.563  1.00  9.390          C  
ATOM   5373  CZ  PHE A 344       5.655 -17.364 -23.315  1.00  9.390          C  
ATOM   5374  H   PHE A 344       1.437 -15.160 -22.314  1.00  8.320          H  
ATOM   5375  HA  PHE A 344       1.335 -17.190 -20.325  1.00  7.940          H  
ATOM   5376 1HB  PHE A 344       3.102 -14.723 -20.429  1.00 11.270          H  
ATOM   5377 2HB  PHE A 344       3.403 -16.071 -19.378  1.00 11.270          H  
ATOM   5378  HD1 PHE A 344       2.598 -17.981 -22.024  1.00 11.270          H  
ATOM   5379  HD2 PHE A 344       5.430 -14.934 -21.021  1.00 11.270          H  
ATOM   5380  HE1 PHE A 344       4.156 -18.843 -23.720  1.00 11.270          H  
ATOM   5381  HE2 PHE A 344       6.972 -15.792 -22.720  1.00 11.270          H  
ATOM   5382  HZ  PHE A 344       6.338 -17.748 -24.070  1.00 11.270          H  
ATOM   5383  N   GLN A 345       0.734 -14.139 -19.225  1.00  6.420          N  
ATOM   5384  CA  GLN A 345       0.212 -13.401 -18.101  1.00  6.270          C  
ATOM   5385  C   GLN A 345      -1.181 -13.849 -17.783  1.00  6.450          C  
ATOM   5386  O   GLN A 345      -1.463 -14.125 -16.628  1.00  6.300          O  
ATOM   5387  CB  GLN A 345       0.196 -11.893 -18.361  1.00  8.840          C  
ATOM   5388  CG  GLN A 345       1.553 -11.228 -18.399  1.00  8.840          C  
ATOM   5389  CD  GLN A 345       1.457  -9.776 -18.750  1.00  8.840          C  
ATOM   5390  OE1 GLN A 345       0.372  -9.298 -19.076  1.00  8.840          O  
ATOM   5391  NE2 GLN A 345       2.571  -9.053 -18.689  1.00  8.840          N  
ATOM   5392  H   GLN A 345       0.999 -13.648 -20.078  1.00  7.700          H  
ATOM   5393  HA  GLN A 345       0.839 -13.597 -17.235  1.00  7.520          H  
ATOM   5394 1HB  GLN A 345      -0.282 -11.708 -19.328  1.00 10.610          H  
ATOM   5395 2HB  GLN A 345      -0.404 -11.399 -17.600  1.00 10.610          H  
ATOM   5396 1HG  GLN A 345       2.012 -11.315 -17.418  1.00 10.610          H  
ATOM   5397 2HG  GLN A 345       2.157 -11.718 -19.147  1.00 10.610          H  
ATOM   5398 1HE2 GLN A 345       2.540  -8.079 -18.920  1.00 10.610          H  
ATOM   5399 2HE2 GLN A 345       3.440  -9.466 -18.417  1.00 10.610          H  
ATOM   5400  N   ARG A 346      -2.049 -14.053 -18.780  1.00  6.810          N  
ATOM   5401  CA  ARG A 346      -3.391 -14.484 -18.411  1.00  7.030          C  
ATOM   5402  C   ARG A 346      -3.313 -15.724 -17.524  1.00  6.930          C  
ATOM   5403  O   ARG A 346      -3.946 -15.781 -16.463  1.00  6.920          O  
ATOM   5404  CB  ARG A 346      -4.271 -14.813 -19.607  1.00  9.750          C  
ATOM   5405  CG  ARG A 346      -5.739 -15.143 -19.199  1.00  9.750          C  
ATOM   5406  CD  ARG A 346      -6.549 -15.755 -20.265  1.00  9.750          C  
ATOM   5407  NE  ARG A 346      -6.173 -17.159 -20.561  1.00  9.750          N  
ATOM   5408  CZ  ARG A 346      -6.557 -17.864 -21.643  1.00  9.750          C  
ATOM   5409  NH1 ARG A 346      -7.339 -17.352 -22.581  1.00  9.750          N  
ATOM   5410  NH2 ARG A 346      -6.133 -19.103 -21.728  1.00  9.750          N  
ATOM   5411  H   ARG A 346      -1.799 -13.825 -19.752  1.00  8.170          H  
ATOM   5412  HA  ARG A 346      -3.871 -13.685 -17.848  1.00  8.440          H  
ATOM   5413 1HB  ARG A 346      -4.290 -13.972 -20.292  1.00 11.700          H  
ATOM   5414 2HB  ARG A 346      -3.860 -15.669 -20.146  1.00 11.700          H  
ATOM   5415 1HG  ARG A 346      -5.751 -15.832 -18.357  1.00 11.700          H  
ATOM   5416 2HG  ARG A 346      -6.244 -14.215 -18.906  1.00 11.700          H  
ATOM   5417 1HD  ARG A 346      -7.583 -15.740 -19.952  1.00 11.700          H  
ATOM   5418 2HD  ARG A 346      -6.432 -15.163 -21.174  1.00 11.700          H  
ATOM   5419  HE  ARG A 346      -5.590 -17.690 -19.889  1.00 11.700          H  
ATOM   5420 1HH1 ARG A 346      -7.710 -16.392 -22.502  1.00 11.700          H  
ATOM   5421 2HH1 ARG A 346      -7.609 -17.914 -23.372  1.00 11.700          H  
ATOM   5422 1HH2 ARG A 346      -5.564 -19.463 -20.947  1.00 11.700          H  
ATOM   5423 2HH2 ARG A 346      -6.388 -19.689 -22.507  1.00 11.700          H  
ATOM   5424  N   GLU A 347      -2.546 -16.726 -17.955  1.00  6.860          N  
ATOM   5425  CA  GLU A 347      -2.485 -17.962 -17.182  1.00  6.800          C  
ATOM   5426  C   GLU A 347      -1.822 -17.819 -15.803  1.00  6.470          C  
ATOM   5427  O   GLU A 347      -2.308 -18.393 -14.819  1.00  6.490          O  
ATOM   5428  CB  GLU A 347      -1.791 -19.033 -18.017  1.00  9.540          C  
ATOM   5429  CG  GLU A 347      -2.647 -19.509 -19.192  1.00  9.540          C  
ATOM   5430  CD  GLU A 347      -3.880 -20.222 -18.711  1.00  9.540          C  
ATOM   5431  OE1 GLU A 347      -3.711 -21.135 -17.939  1.00  9.540          O  
ATOM   5432  OE2 GLU A 347      -4.988 -19.858 -19.090  1.00  9.540          O  
ATOM   5433  H   GLU A 347      -2.031 -16.621 -18.840  1.00  8.230          H  
ATOM   5434  HA  GLU A 347      -3.507 -18.292 -17.013  1.00  8.160          H  
ATOM   5435 1HB  GLU A 347      -0.857 -18.628 -18.418  1.00 11.450          H  
ATOM   5436 2HB  GLU A 347      -1.543 -19.889 -17.392  1.00 11.450          H  
ATOM   5437 1HG  GLU A 347      -2.941 -18.646 -19.794  1.00 11.450          H  
ATOM   5438 2HG  GLU A 347      -2.058 -20.176 -19.819  1.00 11.450          H  
ATOM   5439  N   LEU A 348      -0.757 -17.024 -15.700  1.00  6.190          N  
ATOM   5440  CA  LEU A 348      -0.118 -16.834 -14.400  1.00  5.870          C  
ATOM   5441  C   LEU A 348      -1.015 -16.010 -13.477  1.00  5.880          C  
ATOM   5442  O   LEU A 348      -1.050 -16.239 -12.261  1.00  5.750          O  
ATOM   5443  CB  LEU A 348       1.263 -16.214 -14.592  1.00  8.350          C  
ATOM   5444  CG  LEU A 348       2.311 -17.163 -15.269  1.00  8.350          C  
ATOM   5445  CD1 LEU A 348       3.519 -16.371 -15.609  1.00  8.350          C  
ATOM   5446  CD2 LEU A 348       2.702 -18.323 -14.328  1.00  8.350          C  
ATOM   5447  H   LEU A 348      -0.363 -16.592 -16.546  1.00  7.430          H  
ATOM   5448  HA  LEU A 348       0.000 -17.803 -13.940  1.00  7.040          H  
ATOM   5449 1HB  LEU A 348       1.156 -15.329 -15.220  1.00 10.020          H  
ATOM   5450 2HB  LEU A 348       1.655 -15.907 -13.620  1.00 10.020          H  
ATOM   5451  HG  LEU A 348       1.892 -17.561 -16.193  1.00 10.020          H  
ATOM   5452 1HD1 LEU A 348       4.254 -17.003 -16.101  1.00 10.020          H  
ATOM   5453 2HD1 LEU A 348       3.216 -15.579 -16.271  1.00 10.020          H  
ATOM   5454 3HD1 LEU A 348       3.961 -15.953 -14.715  1.00 10.020          H  
ATOM   5455 1HD2 LEU A 348       3.441 -18.949 -14.826  1.00 10.020          H  
ATOM   5456 2HD2 LEU A 348       3.132 -17.919 -13.422  1.00 10.020          H  
ATOM   5457 3HD2 LEU A 348       1.846 -18.932 -14.076  1.00 10.020          H  
ATOM   5458  N   LEU A 349      -1.742 -15.053 -14.043  1.00  6.060          N  
ATOM   5459  CA  LEU A 349      -2.661 -14.252 -13.268  1.00  6.090          C  
ATOM   5460  C   LEU A 349      -3.749 -15.146 -12.714  1.00  6.300          C  
ATOM   5461  O   LEU A 349      -4.074 -15.018 -11.538  1.00  6.220          O  
ATOM   5462  CB  LEU A 349      -3.250 -13.136 -14.135  1.00  8.510          C  
ATOM   5463  CG  LEU A 349      -2.274 -11.986 -14.538  1.00  8.510          C  
ATOM   5464  CD1 LEU A 349      -2.922 -11.156 -15.624  1.00  8.510          C  
ATOM   5465  CD2 LEU A 349      -1.978 -11.108 -13.325  1.00  8.510          C  
ATOM   5466  H   LEU A 349      -1.641 -14.871 -15.037  1.00  7.270          H  
ATOM   5467  HA  LEU A 349      -2.124 -13.824 -12.429  1.00  7.310          H  
ATOM   5468 1HB  LEU A 349      -3.625 -13.584 -15.053  1.00 10.220          H  
ATOM   5469 2HB  LEU A 349      -4.095 -12.693 -13.605  1.00 10.220          H  
ATOM   5470  HG  LEU A 349      -1.344 -12.399 -14.916  1.00 10.220          H  
ATOM   5471 1HD1 LEU A 349      -2.257 -10.347 -15.917  1.00 10.220          H  
ATOM   5472 2HD1 LEU A 349      -3.126 -11.784 -16.488  1.00 10.220          H  
ATOM   5473 3HD1 LEU A 349      -3.840 -10.751 -15.252  1.00 10.220          H  
ATOM   5474 1HD2 LEU A 349      -1.308 -10.303 -13.623  1.00 10.220          H  
ATOM   5475 2HD2 LEU A 349      -2.912 -10.684 -12.947  1.00 10.220          H  
ATOM   5476 3HD2 LEU A 349      -1.504 -11.689 -12.541  1.00 10.220          H  
ATOM   5477  N   ARG A 350      -4.259 -16.100 -13.515  1.00  6.610          N  
ATOM   5478  CA  ARG A 350      -5.259 -17.044 -13.019  1.00  6.860          C  
ATOM   5479  C   ARG A 350      -4.680 -17.875 -11.878  1.00  6.680          C  
ATOM   5480  O   ARG A 350      -5.317 -18.079 -10.848  1.00  6.740          O  
ATOM   5481  CB  ARG A 350      -5.721 -17.992 -14.111  1.00  9.500          C  
ATOM   5482  CG  ARG A 350      -6.589 -17.392 -15.199  1.00  9.500          C  
ATOM   5483  CD  ARG A 350      -6.868 -18.397 -16.255  1.00  9.500          C  
ATOM   5484  NE  ARG A 350      -7.695 -19.463 -15.731  1.00  9.500          N  
ATOM   5485  CZ  ARG A 350      -7.919 -20.665 -16.283  1.00  9.500          C  
ATOM   5486  NH1 ARG A 350      -7.366 -21.060 -17.434  1.00  9.500          N  
ATOM   5487  NH2 ARG A 350      -8.726 -21.457 -15.611  1.00  9.500          N  
ATOM   5488  H   ARG A 350      -3.983 -16.113 -14.500  1.00  7.930          H  
ATOM   5489  HA  ARG A 350      -6.119 -16.487 -12.654  1.00  8.230          H  
ATOM   5490 1HB  ARG A 350      -4.856 -18.428 -14.599  1.00 11.400          H  
ATOM   5491 2HB  ARG A 350      -6.278 -18.809 -13.655  1.00 11.400          H  
ATOM   5492 1HG  ARG A 350      -7.542 -17.092 -14.762  1.00 11.400          H  
ATOM   5493 2HG  ARG A 350      -6.110 -16.531 -15.640  1.00 11.400          H  
ATOM   5494 1HD  ARG A 350      -7.391 -17.924 -17.086  1.00 11.400          H  
ATOM   5495 2HD  ARG A 350      -5.928 -18.824 -16.610  1.00 11.400          H  
ATOM   5496  HE  ARG A 350      -8.174 -19.301 -14.830  1.00 11.400          H  
ATOM   5497 1HH1 ARG A 350      -6.692 -20.471 -17.956  1.00 11.400          H  
ATOM   5498 2HH1 ARG A 350      -7.567 -21.978 -17.796  1.00 11.400          H  
ATOM   5499 1HH2 ARG A 350      -9.100 -21.097 -14.711  1.00 11.400          H  
ATOM   5500 2HH2 ARG A 350      -8.951 -22.380 -15.942  1.00 11.400          H  
ATOM   5501  N   LYS A 351      -3.425 -18.319 -12.015  1.00  6.470          N  
ATOM   5502  CA  LYS A 351      -2.806 -19.101 -10.949  1.00  6.330          C  
ATOM   5503  C   LYS A 351      -2.898 -18.364  -9.608  1.00  6.040          C  
ATOM   5504  O   LYS A 351      -3.215 -18.970  -8.580  1.00  6.080          O  
ATOM   5505  CB  LYS A 351      -1.343 -19.422 -11.297  1.00  8.920          C  
ATOM   5506  CG  LYS A 351      -0.579 -20.242 -10.255  1.00  8.920          C  
ATOM   5507  CD  LYS A 351       0.849 -20.563 -10.739  1.00  8.920          C  
ATOM   5508  CE  LYS A 351       1.670 -21.246  -9.638  1.00  8.920          C  
ATOM   5509  NZ  LYS A 351       3.059 -21.584 -10.084  1.00  8.920          N  
ATOM   5510  H   LYS A 351      -2.926 -18.165 -12.897  1.00  7.760          H  
ATOM   5511  HA  LYS A 351      -3.352 -20.039 -10.852  1.00  7.600          H  
ATOM   5512 1HB  LYS A 351      -1.307 -19.948 -12.251  1.00 10.700          H  
ATOM   5513 2HB  LYS A 351      -0.797 -18.502 -11.422  1.00 10.700          H  
ATOM   5514 1HG  LYS A 351      -0.519 -19.677  -9.323  1.00 10.700          H  
ATOM   5515 2HG  LYS A 351      -1.115 -21.171 -10.060  1.00 10.700          H  
ATOM   5516 1HD  LYS A 351       0.804 -21.218 -11.609  1.00 10.700          H  
ATOM   5517 2HD  LYS A 351       1.353 -19.637 -11.029  1.00 10.700          H  
ATOM   5518 1HE  LYS A 351       1.741 -20.563  -8.790  1.00 10.700          H  
ATOM   5519 2HE  LYS A 351       1.168 -22.157  -9.318  1.00 10.700          H  
ATOM   5520 1HZ  LYS A 351       3.592 -22.002  -9.302  1.00 10.700          H  
ATOM   5521 2HZ  LYS A 351       3.042 -22.224 -10.852  1.00 10.700          H  
ATOM   5522 3HZ  LYS A 351       3.555 -20.748 -10.360  1.00 10.700          H  
ATOM   5523  N   ARG A 352      -2.631 -17.055  -9.622  1.00  5.790          N  
ATOM   5524  CA  ARG A 352      -2.736 -16.251  -8.409  1.00  5.520          C  
ATOM   5525  C   ARG A 352      -4.199 -15.915  -8.017  1.00  5.750          C  
ATOM   5526  O   ARG A 352      -4.621 -16.120  -6.875  1.00  5.630          O  
ATOM   5527  CB  ARG A 352      -1.990 -14.924  -8.600  1.00  7.840          C  
ATOM   5528  CG  ARG A 352      -0.439 -14.977  -8.663  1.00  7.840          C  
ATOM   5529  CD  ARG A 352       0.131 -13.588  -8.918  1.00  7.840          C  
ATOM   5530  NE  ARG A 352       1.613 -13.552  -8.985  1.00  7.840          N  
ATOM   5531  CZ  ARG A 352       2.348 -12.485  -9.413  1.00  7.840          C  
ATOM   5532  NH1 ARG A 352       1.754 -11.375  -9.806  1.00  7.840          N  
ATOM   5533  NH2 ARG A 352       3.670 -12.554  -9.438  1.00  7.840          N  
ATOM   5534  H   ARG A 352      -2.304 -16.645 -10.505  1.00  6.950          H  
ATOM   5535  HA  ARG A 352      -2.276 -16.807  -7.595  1.00  6.620          H  
ATOM   5536 1HB  ARG A 352      -2.316 -14.486  -9.544  1.00  9.400          H  
ATOM   5537 2HB  ARG A 352      -2.272 -14.228  -7.818  1.00  9.400          H  
ATOM   5538 1HG  ARG A 352      -0.042 -15.354  -7.721  1.00  9.400          H  
ATOM   5539 2HG  ARG A 352      -0.132 -15.634  -9.483  1.00  9.400          H  
ATOM   5540 1HD  ARG A 352      -0.261 -13.228  -9.870  1.00  9.400          H  
ATOM   5541 2HD  ARG A 352      -0.189 -12.917  -8.116  1.00  9.400          H  
ATOM   5542  HE  ARG A 352       2.125 -14.373  -8.692  1.00  9.400          H  
ATOM   5543 1HH1 ARG A 352       0.748 -11.296  -9.779  1.00  9.400          H  
ATOM   5544 2HH1 ARG A 352       2.308 -10.593 -10.119  1.00  9.400          H  
ATOM   5545 1HH2 ARG A 352       4.155 -13.404  -9.121  1.00  9.400          H  
ATOM   5546 2HH2 ARG A 352       4.214 -11.772  -9.758  1.00  9.400          H  
ATOM   5547  N   ARG A 353      -4.999 -15.444  -8.977  1.00  6.110          N  
ATOM   5548  CA  ARG A 353      -6.372 -14.999  -8.723  1.00  6.340          C  
ATOM   5549  C   ARG A 353      -7.309 -16.108  -8.262  1.00  6.650          C  
ATOM   5550  O   ARG A 353      -8.220 -15.861  -7.473  1.00  6.710          O  
ATOM   5551  CB  ARG A 353      -6.990 -14.315  -9.947  1.00  8.780          C  
ATOM   5552  CG  ARG A 353      -6.362 -12.950 -10.398  1.00  8.780          C  
ATOM   5553  CD  ARG A 353      -6.372 -11.936  -9.326  1.00  8.780          C  
ATOM   5554  NE  ARG A 353      -5.938 -10.613  -9.802  1.00  8.780          N  
ATOM   5555  CZ  ARG A 353      -5.338  -9.669  -9.014  1.00  8.780          C  
ATOM   5556  NH1 ARG A 353      -5.085  -9.932  -7.757  1.00  8.780          N  
ATOM   5557  NH2 ARG A 353      -4.985  -8.476  -9.468  1.00  8.780          N  
ATOM   5558  H   ARG A 353      -4.626 -15.356  -9.914  1.00  7.330          H  
ATOM   5559  HA  ARG A 353      -6.338 -14.274  -7.917  1.00  7.610          H  
ATOM   5560 1HB  ARG A 353      -6.925 -14.990 -10.797  1.00 10.540          H  
ATOM   5561 2HB  ARG A 353      -8.049 -14.138  -9.759  1.00 10.540          H  
ATOM   5562 1HG  ARG A 353      -5.331 -13.095 -10.687  1.00 10.540          H  
ATOM   5563 2HG  ARG A 353      -6.915 -12.545 -11.245  1.00 10.540          H  
ATOM   5564 1HD  ARG A 353      -7.381 -11.850  -8.922  1.00 10.540          H  
ATOM   5565 2HD  ARG A 353      -5.689 -12.252  -8.554  1.00 10.540          H  
ATOM   5566  HE  ARG A 353      -6.148 -10.381 -10.793  1.00 10.540          H  
ATOM   5567 1HH1 ARG A 353      -5.328 -10.818  -7.357  1.00 10.540          H  
ATOM   5568 2HH1 ARG A 353      -4.624  -9.221  -7.196  1.00 10.540          H  
ATOM   5569 1HH2 ARG A 353      -5.167  -8.167 -10.437  1.00 10.540          H  
ATOM   5570 2HH2 ARG A 353      -4.530  -7.805  -8.822  1.00 10.540          H  
ATOM   5571  N   GLU A 354      -7.092 -17.330  -8.732  1.00  6.840          N  
ATOM   5572  CA  GLU A 354      -7.949 -18.451  -8.385  1.00  7.160          C  
ATOM   5573  C   GLU A 354      -7.568 -19.106  -7.051  1.00  6.980          C  
ATOM   5574  O   GLU A 354      -8.154 -20.124  -6.684  1.00  7.260          O  
ATOM   5575  CB  GLU A 354      -7.951 -19.487  -9.521  1.00  9.900          C  
ATOM   5576  CG  GLU A 354      -8.583 -18.970 -10.843  1.00  9.900          C  
ATOM   5577  CD  GLU A 354      -8.536 -19.973 -11.994  1.00  9.900          C  
ATOM   5578  OE1 GLU A 354      -8.010 -21.044 -11.807  1.00  9.900          O  
ATOM   5579  OE2 GLU A 354      -9.030 -19.652 -13.065  1.00  9.900          O  
ATOM   5580  H   GLU A 354      -6.336 -17.497  -9.403  1.00  8.210          H  
ATOM   5581  HA  GLU A 354      -8.966 -18.074  -8.284  1.00  8.590          H  
ATOM   5582 1HB  GLU A 354      -6.926 -19.797  -9.730  1.00 11.880          H  
ATOM   5583 2HB  GLU A 354      -8.504 -20.371  -9.208  1.00 11.880          H  
ATOM   5584 1HG  GLU A 354      -9.620 -18.703 -10.651  1.00 11.880          H  
ATOM   5585 2HG  GLU A 354      -8.056 -18.063 -11.145  1.00 11.880          H  
ATOM   5586  N   ARG A 355      -6.552 -18.575  -6.358  1.00  6.640          N  
ATOM   5587  CA  ARG A 355      -6.122 -19.109  -5.069  1.00  6.650          C  
ATOM   5588  C   ARG A 355      -7.276 -19.090  -4.072  1.00  6.370          C  
ATOM   5589  O   ARG A 355      -7.938 -18.063  -3.906  1.00  6.490          O  
ATOM   5590  CB  ARG A 355      -4.978 -18.269  -4.519  1.00  9.310          C  
ATOM   5591  CG  ARG A 355      -4.361 -18.749  -3.208  1.00  9.310          C  
ATOM   5592  CD  ARG A 355      -3.308 -17.815  -2.752  1.00  9.310          C  
ATOM   5593  NE  ARG A 355      -2.117 -17.822  -3.608  1.00  9.310          N  
ATOM   5594  CZ  ARG A 355      -1.058 -18.666  -3.486  1.00  9.310          C  
ATOM   5595  NH1 ARG A 355      -1.023 -19.577  -2.533  1.00  9.310          N  
ATOM   5596  NH2 ARG A 355      -0.036 -18.573  -4.324  1.00  9.310          N  
ATOM   5597  H   ARG A 355      -6.074 -17.741  -6.712  1.00  7.970          H  
ATOM   5598  HA  ARG A 355      -5.788 -20.139  -5.205  1.00  7.980          H  
ATOM   5599 1HB  ARG A 355      -4.183 -18.226  -5.264  1.00 11.170          H  
ATOM   5600 2HB  ARG A 355      -5.329 -17.247  -4.369  1.00 11.170          H  
ATOM   5601 1HG  ARG A 355      -5.129 -18.796  -2.431  1.00 11.170          H  
ATOM   5602 2HG  ARG A 355      -3.925 -19.736  -3.351  1.00 11.170          H  
ATOM   5603 1HD  ARG A 355      -3.725 -16.817  -2.770  1.00 11.170          H  
ATOM   5604 2HD  ARG A 355      -3.014 -18.054  -1.733  1.00 11.170          H  
ATOM   5605  HE  ARG A 355      -2.085 -17.145  -4.360  1.00 11.170          H  
ATOM   5606 1HH1 ARG A 355      -1.784 -19.666  -1.881  1.00 11.170          H  
ATOM   5607 2HH1 ARG A 355      -0.217 -20.194  -2.457  1.00 11.170          H  
ATOM   5608 1HH2 ARG A 355      -0.037 -17.891  -5.068  1.00 11.170          H  
ATOM   5609 2HH2 ARG A 355       0.780 -19.200  -4.212  1.00 11.170          H  
ATOM   5610  N   GLU A 356      -7.506 -20.205  -3.383  1.00  6.240          N  
ATOM   5611  CA  GLU A 356      -8.602 -20.276  -2.430  1.00  6.230          C  
ATOM   5612  C   GLU A 356      -8.472 -19.302  -1.263  1.00  6.590          C  
ATOM   5613  O   GLU A 356      -7.424 -19.243  -0.623  1.00  6.400          O  
ATOM   5614  CB  GLU A 356      -8.694 -21.695  -1.840  1.00  8.730          C  
ATOM   5615  CG  GLU A 356      -8.957 -22.825  -2.855  1.00  8.730          C  
ATOM   5616  CD  GLU A 356      -7.693 -23.374  -3.469  1.00  8.730          C  
ATOM   5617  OE1 GLU A 356      -6.667 -22.739  -3.327  1.00  8.730          O  
ATOM   5618  OE2 GLU A 356      -7.745 -24.423  -4.061  1.00  8.730          O  
ATOM   5619  H   GLU A 356      -6.932 -21.039  -3.540  1.00  7.490          H  
ATOM   5620  HA  GLU A 356      -9.505 -20.032  -2.966  1.00  7.480          H  
ATOM   5621 1HB  GLU A 356      -7.770 -21.926  -1.315  1.00 10.470          H  
ATOM   5622 2HB  GLU A 356      -9.498 -21.722  -1.099  1.00 10.470          H  
ATOM   5623 1HG  GLU A 356      -9.495 -23.633  -2.357  1.00 10.470          H  
ATOM   5624 2HG  GLU A 356      -9.585 -22.446  -3.657  1.00 10.470          H  
ATOM   5625  N   GLN A 357      -9.576 -18.621  -0.914  1.00  7.300          N  
ATOM   5626  CA  GLN A 357      -9.605 -17.738   0.259  1.00  7.690          C  
ATOM   5627  C   GLN A 357      -9.713 -18.607   1.511  1.00  7.860          C  
ATOM   5628  O   GLN A 357      -9.039 -18.396   2.521  1.00  8.050          O  
ATOM   5629  CB  GLN A 357     -10.821 -16.801   0.177  1.00 10.610          C  
ATOM   5630  CG  GLN A 357     -10.777 -15.754  -0.949  1.00 10.610          C  
ATOM   5631  CD  GLN A 357     -12.115 -14.989  -1.061  1.00 10.610          C  
ATOM   5632  OE1 GLN A 357     -13.166 -15.592  -0.856  1.00 10.610          O  
ATOM   5633  NE2 GLN A 357     -12.073 -13.703  -1.381  1.00 10.610          N  
ATOM   5634  H   GLN A 357     -10.397 -18.699  -1.500  1.00  8.760          H  
ATOM   5635  HA  GLN A 357      -8.682 -17.161   0.303  1.00  9.230          H  
ATOM   5636 1HB  GLN A 357     -11.729 -17.394   0.048  1.00 12.730          H  
ATOM   5637 2HB  GLN A 357     -10.929 -16.267   1.123  1.00 12.730          H  
ATOM   5638 1HG  GLN A 357      -9.985 -15.041  -0.735  1.00 12.730          H  
ATOM   5639 2HG  GLN A 357     -10.583 -16.256  -1.900  1.00 12.730          H  
ATOM   5640 1HE2 GLN A 357     -12.947 -13.160  -1.468  1.00 12.730          H  
ATOM   5641 2HE2 GLN A 357     -11.207 -13.252  -1.564  1.00 12.730          H  
ATOM   5642  N   THR A 358     -10.623 -19.558   1.392  1.00  8.090          N  
ATOM   5643  CA  THR A 358     -10.988 -20.604   2.324  1.00  8.550          C  
ATOM   5644  C   THR A 358     -11.567 -21.699   1.435  1.00  8.790          C  
ATOM   5645  O   THR A 358     -12.292 -21.385   0.488  1.00  9.080          O  
ATOM   5646  CB  THR A 358     -12.007 -20.105   3.384  1.00 11.790          C  
ATOM   5647  OG1 THR A 358     -11.438 -19.030   4.128  1.00 11.790          O  
ATOM   5648  CG2 THR A 358     -12.405 -21.212   4.350  1.00 11.790          C  
ATOM   5649  H   THR A 358     -11.099 -19.573   0.508  1.00  9.710          H  
ATOM   5650  HA  THR A 358     -10.097 -20.983   2.826  1.00 10.260          H  
ATOM   5651  HB  THR A 358     -12.886 -19.746   2.882  1.00 14.140          H  
ATOM   5652  HG1 THR A 358     -11.328 -18.263   3.546  1.00 14.140          H  
ATOM   5653 1HG2 THR A 358     -13.118 -20.811   5.070  1.00 14.140          H  
ATOM   5654 2HG2 THR A 358     -12.858 -22.018   3.827  1.00 14.140          H  
ATOM   5655 3HG2 THR A 358     -11.522 -21.570   4.876  1.00 14.140          H  
ATOM   5656  N   LYS A 359     -11.305 -22.968   1.733  1.00  9.020          N  
ATOM   5657  CA  LYS A 359     -11.867 -24.039   0.905  1.00  9.720          C  
ATOM   5658  C   LYS A 359     -13.391 -24.017   0.879  1.00  9.990          C  
ATOM   5659  O   LYS A 359     -14.002 -24.310  -0.142  1.00 10.530          O  
ATOM   5660  CB  LYS A 359     -11.372 -25.402   1.382  1.00 13.330          C  
ATOM   5661  CG  LYS A 359      -9.895 -25.665   1.087  1.00 13.330          C  
ATOM   5662  CD  LYS A 359      -9.456 -27.035   1.600  1.00 13.330          C  
ATOM   5663  CE  LYS A 359      -7.980 -27.298   1.306  1.00 13.330          C  
ATOM   5664  NZ  LYS A 359      -7.533 -28.620   1.835  1.00 13.330          N  
ATOM   5665  H   LYS A 359     -10.706 -23.184   2.520  1.00 10.820          H  
ATOM   5666  HA  LYS A 359     -11.521 -23.891  -0.119  1.00 11.660          H  
ATOM   5667 1HB  LYS A 359     -11.526 -25.490   2.457  1.00 15.990          H  
ATOM   5668 2HB  LYS A 359     -11.957 -26.186   0.902  1.00 15.990          H  
ATOM   5669 1HG  LYS A 359      -9.733 -25.618   0.008  1.00 15.990          H  
ATOM   5670 2HG  LYS A 359      -9.287 -24.894   1.556  1.00 15.990          H  
ATOM   5671 1HD  LYS A 359      -9.618 -27.091   2.677  1.00 15.990          H  
ATOM   5672 2HD  LYS A 359     -10.054 -27.811   1.121  1.00 15.990          H  
ATOM   5673 1HE  LYS A 359      -7.822 -27.276   0.229  1.00 15.990          H  
ATOM   5674 2HE  LYS A 359      -7.381 -26.513   1.768  1.00 15.990          H  
ATOM   5675 1HZ  LYS A 359      -6.554 -28.754   1.621  1.00 15.990          H  
ATOM   5676 2HZ  LYS A 359      -7.664 -28.647   2.837  1.00 15.990          H  
ATOM   5677 3HZ  LYS A 359      -8.074 -29.357   1.405  1.00 15.990          H  
ATOM   5678  N   VAL A 360     -13.996 -23.674   2.009  1.00  9.770          N  
ATOM   5679  CA  VAL A 360     -15.444 -23.616   2.108  1.00 10.100          C  
ATOM   5680  C   VAL A 360     -16.021 -22.460   1.303  1.00 10.700          C  
ATOM   5681  O   VAL A 360     -16.978 -22.624   0.558  1.00 11.170          O  
ATOM   5682  CB  VAL A 360     -15.878 -23.481   3.582  1.00 14.010          C  
ATOM   5683  CG1 VAL A 360     -17.397 -23.247   3.677  1.00 14.010          C  
ATOM   5684  CG2 VAL A 360     -15.478 -24.745   4.329  1.00 14.010          C  
ATOM   5685  H   VAL A 360     -13.426 -23.472   2.813  1.00 11.720          H  
ATOM   5686  HA  VAL A 360     -15.852 -24.546   1.709  1.00 12.120          H  
ATOM   5687  HB  VAL A 360     -15.385 -22.619   4.028  1.00 16.810          H  
ATOM   5688 1HG1 VAL A 360     -17.681 -23.156   4.724  1.00 16.810          H  
ATOM   5689 2HG1 VAL A 360     -17.685 -22.336   3.155  1.00 16.810          H  
ATOM   5690 3HG1 VAL A 360     -17.921 -24.095   3.232  1.00 16.810          H  
ATOM   5691 1HG2 VAL A 360     -15.771 -24.658   5.376  1.00 16.810          H  
ATOM   5692 2HG2 VAL A 360     -15.980 -25.602   3.880  1.00 16.810          H  
ATOM   5693 3HG2 VAL A 360     -14.402 -24.888   4.268  1.00 16.810          H  
ATOM   5694  N   GLU A 361     -15.454 -21.271   1.446  1.00 10.970          N  
ATOM   5695  CA  GLU A 361     -15.985 -20.111   0.738  1.00 11.620          C  
ATOM   5696  C   GLU A 361     -15.927 -20.298  -0.775  1.00 11.770          C  
ATOM   5697  O   GLU A 361     -16.825 -19.878  -1.499  1.00 12.330          O  
ATOM   5698  CB  GLU A 361     -15.232 -18.860   1.160  1.00 16.010          C  
ATOM   5699  CG  GLU A 361     -15.523 -18.423   2.607  1.00 16.010          C  
ATOM   5700  CD  GLU A 361     -14.652 -17.299   3.028  1.00 16.010          C  
ATOM   5701  OE1 GLU A 361     -13.721 -17.061   2.316  1.00 16.010          O  
ATOM   5702  OE2 GLU A 361     -14.902 -16.686   4.038  1.00 16.010          O  
ATOM   5703  H   GLU A 361     -14.665 -21.168   2.062  1.00 13.160          H  
ATOM   5704  HA  GLU A 361     -17.033 -19.988   1.017  1.00 13.940          H  
ATOM   5705 1HB  GLU A 361     -14.160 -19.028   1.046  1.00 19.210          H  
ATOM   5706 2HB  GLU A 361     -15.500 -18.034   0.499  1.00 19.210          H  
ATOM   5707 1HG  GLU A 361     -16.565 -18.113   2.677  1.00 19.210          H  
ATOM   5708 2HG  GLU A 361     -15.376 -19.270   3.275  1.00 19.210          H  
ATOM   5709  N   MET A 362     -14.887 -20.966  -1.254  1.00 11.510          N  
ATOM   5710  CA  MET A 362     -14.708 -21.202  -2.680  1.00 11.850          C  
ATOM   5711  C   MET A 362     -15.749 -22.130  -3.298  1.00 12.190          C  
ATOM   5712  O   MET A 362     -15.810 -22.240  -4.526  1.00 12.070          O  
ATOM   5713  CB  MET A 362     -13.323 -21.753  -2.924  1.00 16.450          C  
ATOM   5714  CG  MET A 362     -12.237 -20.758  -2.673  1.00 16.450          C  
ATOM   5715  SD  MET A 362     -12.217 -19.303  -3.754  1.00 16.450          S  
ATOM   5716  CE  MET A 362     -11.587 -19.976  -5.304  1.00 16.450          C  
ATOM   5717  H   MET A 362     -14.157 -21.274  -0.603  1.00 13.810          H  
ATOM   5718  HA  MET A 362     -14.798 -20.244  -3.187  1.00 14.220          H  
ATOM   5719 1HB  MET A 362     -13.154 -22.599  -2.250  1.00 19.740          H  
ATOM   5720 2HB  MET A 362     -13.245 -22.126  -3.940  1.00 19.740          H  
ATOM   5721 1HG  MET A 362     -12.308 -20.404  -1.665  1.00 19.740          H  
ATOM   5722 2HG  MET A 362     -11.330 -21.278  -2.776  1.00 19.740          H  
ATOM   5723 1HE  MET A 362     -11.518 -19.175  -6.045  1.00 19.740          H  
ATOM   5724 2HE  MET A 362     -10.587 -20.400  -5.149  1.00 19.740          H  
ATOM   5725 3HE  MET A 362     -12.256 -20.751  -5.673  1.00 19.740          H  
ATOM   5726  N   THR A 363     -16.547 -22.831  -2.483  1.00 12.760          N  
ATOM   5727  CA  THR A 363     -17.555 -23.714  -3.042  1.00 13.260          C  
ATOM   5728  C   THR A 363     -18.936 -23.071  -2.967  1.00 13.350          C  
ATOM   5729  O   THR A 363     -19.933 -23.691  -3.361  1.00 13.570          O  
ATOM   5730  CB  THR A 363     -17.590 -25.096  -2.352  1.00 18.360          C  
ATOM   5731  OG1 THR A 363     -17.960 -24.965  -0.977  1.00 18.360          O  
ATOM   5732  CG2 THR A 363     -16.211 -25.707  -2.426  1.00 18.360          C  
ATOM   5733  H   THR A 363     -16.495 -22.736  -1.463  1.00 15.310          H  
ATOM   5734  HA  THR A 363     -17.326 -23.879  -4.093  1.00 15.910          H  
ATOM   5735  HB  THR A 363     -18.304 -25.744  -2.856  1.00 22.040          H  
ATOM   5736  HG1 THR A 363     -18.902 -24.783  -0.916  1.00 22.040          H  
ATOM   5737 1HG2 THR A 363     -16.218 -26.682  -1.946  1.00 22.040          H  
ATOM   5738 2HG2 THR A 363     -15.919 -25.815  -3.468  1.00 22.040          H  
ATOM   5739 3HG2 THR A 363     -15.503 -25.064  -1.922  1.00 22.040          H  
ATOM   5740  N   THR A 364     -19.023 -21.846  -2.440  1.00 13.350          N  
ATOM   5741  CA  THR A 364     -20.310 -21.189  -2.353  1.00 13.580          C  
ATOM   5742  C   THR A 364     -20.501 -20.291  -3.558  1.00 13.610          C  
ATOM   5743  O   THR A 364     -19.565 -19.984  -4.296  1.00 13.860          O  
ATOM   5744  CB  THR A 364     -20.479 -20.379  -1.048  1.00 18.920          C  
ATOM   5745  OG1 THR A 364     -19.516 -19.335  -0.987  1.00 18.920          O  
ATOM   5746  CG2 THR A 364     -20.318 -21.294   0.155  1.00 18.920          C  
ATOM   5747  H   THR A 364     -18.191 -21.336  -2.123  1.00 16.020          H  
ATOM   5748  HA  THR A 364     -21.095 -21.943  -2.371  1.00 16.300          H  
ATOM   5749  HB  THR A 364     -21.443 -19.942  -1.029  1.00 22.700          H  
ATOM   5750  HG1 THR A 364     -19.681 -18.683  -1.678  1.00 22.700          H  
ATOM   5751 1HG2 THR A 364     -20.448 -20.717   1.069  1.00 22.700          H  
ATOM   5752 2HG2 THR A 364     -21.067 -22.081   0.110  1.00 22.700          H  
ATOM   5753 3HG2 THR A 364     -19.325 -21.737   0.144  1.00 22.700          H  
ATOM   5754  N   ARG A 365     -21.724 -19.853  -3.748  1.00 13.520          N  
ATOM   5755  CA  ARG A 365     -22.073 -18.953  -4.827  1.00 13.690          C  
ATOM   5756  C   ARG A 365     -22.178 -17.545  -4.269  1.00 13.700          C  
ATOM   5757  O   ARG A 365     -22.308 -17.359  -3.057  1.00 13.900          O  
ATOM   5758  CB  ARG A 365     -23.391 -19.377  -5.466  1.00 19.100          C  
ATOM   5759  CG  ARG A 365     -23.294 -20.487  -6.531  1.00 19.100          C  
ATOM   5760  CD  ARG A 365     -22.890 -21.815  -5.960  1.00 19.100          C  
ATOM   5761  NE  ARG A 365     -23.028 -22.884  -6.938  1.00 19.100          N  
ATOM   5762  CZ  ARG A 365     -22.646 -24.170  -6.754  1.00 19.100          C  
ATOM   5763  NH1 ARG A 365     -22.092 -24.559  -5.623  1.00 19.100          N  
ATOM   5764  NH2 ARG A 365     -22.835 -25.048  -7.729  1.00 19.100          N  
ATOM   5765  H   ARG A 365     -22.442 -20.157  -3.106  1.00 16.220          H  
ATOM   5766  HA  ARG A 365     -21.289 -18.973  -5.585  1.00 16.430          H  
ATOM   5767 1HB  ARG A 365     -24.077 -19.718  -4.697  1.00 22.920          H  
ATOM   5768 2HB  ARG A 365     -23.847 -18.513  -5.947  1.00 22.920          H  
ATOM   5769 1HG  ARG A 365     -24.260 -20.608  -7.019  1.00 22.920          H  
ATOM   5770 2HG  ARG A 365     -22.548 -20.200  -7.273  1.00 22.920          H  
ATOM   5771 1HD  ARG A 365     -21.845 -21.776  -5.667  1.00 22.920          H  
ATOM   5772 2HD  ARG A 365     -23.509 -22.051  -5.096  1.00 22.920          H  
ATOM   5773  HE  ARG A 365     -23.448 -22.646  -7.827  1.00 22.920          H  
ATOM   5774 1HH1 ARG A 365     -21.936 -23.899  -4.867  1.00 22.920          H  
ATOM   5775 2HH1 ARG A 365     -21.811 -25.521  -5.500  1.00 22.920          H  
ATOM   5776 1HH2 ARG A 365     -23.260 -24.755  -8.597  1.00 22.920          H  
ATOM   5777 2HH2 ARG A 365     -22.556 -26.010  -7.606  1.00 22.920          H  
ATOM   5778  N   GLY A 366     -22.174 -16.533  -5.131  1.00 13.660          N  
ATOM   5779  CA  GLY A 366     -22.322 -15.160  -4.657  1.00 13.880          C  
ATOM   5780  C   GLY A 366     -23.594 -14.974  -3.838  1.00 13.550          C  
ATOM   5781  O   GLY A 366     -23.602 -14.223  -2.860  1.00 13.730          O  
ATOM   5782  H   GLY A 366     -22.047 -16.697  -6.142  1.00 16.390          H  
ATOM   5783 1HA  GLY A 366     -21.454 -14.869  -4.071  1.00 16.660          H  
ATOM   5784 2HA  GLY A 366     -22.353 -14.497  -5.512  1.00 16.660          H  
ATOM   5785  N   GLY A 367     -24.648 -15.723  -4.184  1.00 13.220          N  
ATOM   5786  CA  GLY A 367     -25.947 -15.662  -3.520  1.00 13.070          C  
ATOM   5787  C   GLY A 367     -25.903 -15.929  -2.014  1.00 12.650          C  
ATOM   5788  O   GLY A 367     -26.816 -15.541  -1.293  1.00 12.950          O  
ATOM   5789  H   GLY A 367     -24.565 -16.312  -5.002  1.00 15.860          H  
ATOM   5790 1HA  GLY A 367     -26.385 -14.680  -3.700  1.00 15.680          H  
ATOM   5791 2HA  GLY A 367     -26.614 -16.383  -3.987  1.00 15.680          H  
ATOM   5792  N   TYR A 368     -24.835 -16.524  -1.510  1.00 12.160          N  
ATOM   5793  CA  TYR A 368     -24.711 -16.802  -0.086  1.00 11.860          C  
ATOM   5794  C   TYR A 368     -24.477 -15.523   0.706  1.00 12.060          C  
ATOM   5795  O   TYR A 368     -24.636 -15.499   1.927  1.00 12.310          O  
ATOM   5796  CB  TYR A 368     -23.600 -17.819   0.150  1.00 16.720          C  
ATOM   5797  CG  TYR A 368     -24.002 -19.256  -0.162  1.00 16.720          C  
ATOM   5798  CD1 TYR A 368     -24.127 -19.688  -1.473  1.00 16.720          C  
ATOM   5799  CD2 TYR A 368     -24.191 -20.157   0.876  1.00 16.720          C  
ATOM   5800  CE1 TYR A 368     -24.445 -20.998  -1.747  1.00 16.720          C  
ATOM   5801  CE2 TYR A 368     -24.510 -21.471   0.599  1.00 16.720          C  
ATOM   5802  CZ  TYR A 368     -24.634 -21.889  -0.709  1.00 16.720          C  
ATOM   5803  OH  TYR A 368     -24.947 -23.196  -0.991  1.00 16.720          O  
ATOM   5804  H   TYR A 368     -24.064 -16.786  -2.127  1.00 14.590          H  
ATOM   5805  HA  TYR A 368     -25.647 -17.237   0.261  1.00 14.230          H  
ATOM   5806 1HB  TYR A 368     -22.739 -17.563  -0.472  1.00 20.070          H  
ATOM   5807 2HB  TYR A 368     -23.275 -17.770   1.188  1.00 20.070          H  
ATOM   5808  HD1 TYR A 368     -23.976 -18.992  -2.284  1.00 20.070          H  
ATOM   5809  HD2 TYR A 368     -24.085 -19.830   1.911  1.00 20.070          H  
ATOM   5810  HE1 TYR A 368     -24.546 -21.333  -2.779  1.00 20.070          H  
ATOM   5811  HE2 TYR A 368     -24.656 -22.179   1.415  1.00 20.070          H  
ATOM   5812  HH  TYR A 368     -25.062 -23.683  -0.170  1.00 20.070          H  
ATOM   5813  N   THR A 369     -24.095 -14.451   0.010  1.00 12.130          N  
ATOM   5814  CA  THR A 369     -23.825 -13.170   0.637  1.00 12.470          C  
ATOM   5815  C   THR A 369     -25.037 -12.247   0.470  1.00 12.480          C  
ATOM   5816  O   THR A 369     -25.021 -11.097   0.909  1.00 13.020          O  
ATOM   5817  CB  THR A 369     -22.567 -12.505   0.035  1.00 17.320          C  
ATOM   5818  OG1 THR A 369     -22.780 -12.180  -1.346  1.00 17.320          O  
ATOM   5819  CG2 THR A 369     -21.361 -13.441   0.128  1.00 17.320          C  
ATOM   5820  H   THR A 369     -23.988 -14.527  -1.004  1.00 14.560          H  
ATOM   5821  HA  THR A 369     -23.660 -13.326   1.702  1.00 14.960          H  
ATOM   5822  HB  THR A 369     -22.352 -11.590   0.584  1.00 20.790          H  
ATOM   5823  HG1 THR A 369     -23.014 -12.985  -1.851  1.00 20.790          H  
ATOM   5824 1HG2 THR A 369     -20.489 -12.950  -0.292  1.00 20.790          H  
ATOM   5825 2HG2 THR A 369     -21.173 -13.688   1.170  1.00 20.790          H  
ATOM   5826 3HG2 THR A 369     -21.563 -14.356  -0.432  1.00 20.790          H  
ATOM   5827  N   ALA A 370     -26.086 -12.762  -0.194  1.00 12.050          N  
ATOM   5828  CA  ALA A 370     -27.319 -12.044  -0.467  1.00 12.150          C  
ATOM   5829  C   ALA A 370     -28.168 -11.621   0.749  1.00 12.030          C  
ATOM   5830  O   ALA A 370     -28.846 -10.600   0.647  1.00 12.010          O  
ATOM   5831  CB  ALA A 370     -28.206 -12.862  -1.386  1.00 16.970          C  
ATOM   5832  H   ALA A 370     -26.048 -13.731  -0.513  1.00 14.460          H  
ATOM   5833  HA  ALA A 370     -27.037 -11.131  -0.991  1.00 14.580          H  
ATOM   5834 1HB  ALA A 370     -29.091 -12.283  -1.647  1.00 20.360          H  
ATOM   5835 2HB  ALA A 370     -27.657 -13.107  -2.290  1.00 20.360          H  
ATOM   5836 3HB  ALA A 370     -28.513 -13.777  -0.893  1.00 20.360          H  
ATOM   5837  N   PRO A 371     -28.242 -12.375   1.883  1.00 12.170          N  
ATOM   5838  CA  PRO A 371     -29.118 -12.034   2.994  1.00 12.280          C  
ATOM   5839  C   PRO A 371     -28.923 -10.598   3.457  1.00 11.950          C  
ATOM   5840  O   PRO A 371     -27.800 -10.136   3.667  1.00 11.930          O  
ATOM   5841  CB  PRO A 371     -28.698 -13.049   4.064  1.00 18.420          C  
ATOM   5842  CG  PRO A 371     -28.219 -14.251   3.266  1.00 18.420          C  
ATOM   5843  CD  PRO A 371     -27.499 -13.654   2.084  1.00 18.420          C  
ATOM   5844  HA  PRO A 371     -30.159 -12.202   2.688  1.00 14.740          H  
ATOM   5845 1HB  PRO A 371     -27.917 -12.615   4.703  1.00 22.100          H  
ATOM   5846 2HB  PRO A 371     -29.558 -13.276   4.713  1.00 22.100          H  
ATOM   5847 1HG  PRO A 371     -27.556 -14.884   3.879  1.00 22.100          H  
ATOM   5848 2HG  PRO A 371     -29.070 -14.875   2.964  1.00 22.100          H  
ATOM   5849 1HD  PRO A 371     -26.466 -13.470   2.393  1.00 22.100          H  
ATOM   5850 2HD  PRO A 371     -27.584 -14.335   1.229  1.00 22.100          H  
ATOM   5851  N   GLY A 372     -30.052  -9.925   3.642  1.00 11.880          N  
ATOM   5852  CA  GLY A 372     -30.124  -8.527   4.028  1.00 11.760          C  
ATOM   5853  C   GLY A 372     -30.385  -8.241   5.522  1.00 11.910          C  
ATOM   5854  O   GLY A 372     -30.268  -9.127   6.367  1.00 12.440          O  
ATOM   5855  H   GLY A 372     -30.934 -10.416   3.460  1.00 14.260          H  
ATOM   5856 1HA  GLY A 372     -29.190  -8.053   3.732  1.00 14.110          H  
ATOM   5857 2HA  GLY A 372     -30.900  -8.093   3.416  1.00 14.110          H  
ATOM   5858  N   LYS A 373     -30.759  -6.980   5.841  1.00 11.600          N  
ATOM   5859  CA  LYS A 373     -30.908  -5.928   4.831  1.00 12.030          C  
ATOM   5860  C   LYS A 373     -30.564  -4.551   5.387  1.00 11.910          C  
ATOM   5861  O   LYS A 373     -31.136  -4.096   6.379  1.00 11.760          O  
ATOM   5862  CB  LYS A 373     -32.352  -5.954   4.262  1.00 16.670          C  
ATOM   5863  CG  LYS A 373     -32.608  -5.070   3.046  1.00 16.670          C  
ATOM   5864  CD  LYS A 373     -31.756  -5.510   1.829  1.00 16.670          C  
ATOM   5865  CE  LYS A 373     -32.092  -4.731   0.587  1.00 16.670          C  
ATOM   5866  NZ  LYS A 373     -31.037  -4.886  -0.466  1.00 16.670          N  
ATOM   5867  H   LYS A 373     -30.937  -6.759   6.810  1.00 13.920          H  
ATOM   5868  HA  LYS A 373     -30.191  -6.085   4.034  1.00 14.440          H  
ATOM   5869 1HB  LYS A 373     -32.678  -6.963   4.032  1.00 20.000          H  
ATOM   5870 2HB  LYS A 373     -33.025  -5.586   5.035  1.00 20.000          H  
ATOM   5871 1HG  LYS A 373     -33.660  -5.138   2.776  1.00 20.000          H  
ATOM   5872 2HG  LYS A 373     -32.401  -4.059   3.279  1.00 20.000          H  
ATOM   5873 1HD  LYS A 373     -30.703  -5.348   2.017  1.00 20.000          H  
ATOM   5874 2HD  LYS A 373     -31.915  -6.572   1.633  1.00 20.000          H  
ATOM   5875 1HE  LYS A 373     -33.040  -5.091   0.194  1.00 20.000          H  
ATOM   5876 2HE  LYS A 373     -32.186  -3.692   0.836  1.00 20.000          H  
ATOM   5877 1HZ  LYS A 373     -31.290  -4.355  -1.282  1.00 20.000          H  
ATOM   5878 2HZ  LYS A 373     -30.143  -4.502  -0.076  1.00 20.000          H  
ATOM   5879 3HZ  LYS A 373     -30.920  -5.854  -0.716  1.00 20.000          H  
ATOM   5880  N   GLU A 374     -29.658  -3.866   4.684  1.00 12.250          N  
ATOM   5881  CA  GLU A 374     -29.162  -2.527   5.014  1.00 12.170          C  
ATOM   5882  C   GLU A 374     -30.248  -1.457   4.900  1.00 12.090          C  
ATOM   5883  O   GLU A 374     -30.115  -0.348   5.412  1.00 11.950          O  
ATOM   5884  CB  GLU A 374     -27.974  -2.198   4.090  1.00 17.070          C  
ATOM   5885  CG  GLU A 374     -28.341  -2.012   2.599  1.00 17.070          C  
ATOM   5886  CD  GLU A 374     -28.507  -3.326   1.837  1.00 17.070          C  
ATOM   5887  OE1 GLU A 374     -28.332  -4.367   2.434  1.00 17.070          O  
ATOM   5888  OE2 GLU A 374     -28.860  -3.292   0.675  1.00 17.070          O  
ATOM   5889  H   GLU A 374     -29.227  -4.320   3.875  1.00 14.700          H  
ATOM   5890  HA  GLU A 374     -28.808  -2.540   6.045  1.00 14.600          H  
ATOM   5891 1HB  GLU A 374     -27.502  -1.277   4.429  1.00 20.480          H  
ATOM   5892 2HB  GLU A 374     -27.231  -2.990   4.159  1.00 20.480          H  
ATOM   5893 1HG  GLU A 374     -29.223  -1.417   2.506  1.00 20.480          H  
ATOM   5894 2HG  GLU A 374     -27.533  -1.450   2.134  1.00 20.480          H  
ATOM   5895  N   LEU A 375     -31.317  -1.803   4.202  1.00 12.320          N  
ATOM   5896  CA  LEU A 375     -32.444  -0.925   3.985  1.00 12.470          C  
ATOM   5897  C   LEU A 375     -33.587  -1.249   4.936  1.00 12.080          C  
ATOM   5898  O   LEU A 375     -34.687  -0.740   4.766  1.00 12.090          O  
ATOM   5899  CB  LEU A 375     -32.969  -1.018   2.545  1.00 17.400          C  
ATOM   5900  CG  LEU A 375     -31.973  -0.677   1.411  1.00 17.400          C  
ATOM   5901  CD1 LEU A 375     -32.691  -0.819   0.089  1.00 17.400          C  
ATOM   5902  CD2 LEU A 375     -31.396   0.725   1.585  1.00 17.400          C  
ATOM   5903  H   LEU A 375     -31.322  -2.732   3.818  1.00 14.780          H  
ATOM   5904  HA  LEU A 375     -32.139   0.095   4.191  1.00 14.960          H  
ATOM   5905 1HB  LEU A 375     -33.340  -2.018   2.375  1.00 20.880          H  
ATOM   5906 2HB  LEU A 375     -33.809  -0.330   2.449  1.00 20.880          H  
ATOM   5907  HG  LEU A 375     -31.169  -1.398   1.416  1.00 20.880          H  
ATOM   5908 1HD1 LEU A 375     -32.002  -0.616  -0.720  1.00 20.880          H  
ATOM   5909 2HD1 LEU A 375     -33.085  -1.815  -0.024  1.00 20.880          H  
ATOM   5910 3HD1 LEU A 375     -33.511  -0.110   0.057  1.00 20.880          H  
ATOM   5911 1HD2 LEU A 375     -30.709   0.920   0.780  1.00 20.880          H  
ATOM   5912 2HD2 LEU A 375     -32.196   1.461   1.566  1.00 20.880          H  
ATOM   5913 3HD2 LEU A 375     -30.858   0.803   2.525  1.00 20.880          H  
ATOM   5914  N   SER A 376     -33.365  -2.071   5.967  1.00 11.910          N  
ATOM   5915  CA  SER A 376     -34.458  -2.375   6.892  1.00 11.690          C  
ATOM   5916  C   SER A 376     -34.974  -1.116   7.608  1.00 11.900          C  
ATOM   5917  O   SER A 376     -36.135  -1.043   8.002  1.00 12.080          O  
ATOM   5918  CB  SER A 376     -34.003  -3.379   7.928  1.00 16.450          C  
ATOM   5919  OG  SER A 376     -33.066  -2.814   8.805  1.00 16.450          O  
ATOM   5920  H   SER A 376     -32.455  -2.516   6.118  1.00 14.290          H  
ATOM   5921  HA  SER A 376     -35.276  -2.813   6.322  1.00 14.030          H  
ATOM   5922 1HB  SER A 376     -34.862  -3.731   8.491  1.00 19.740          H  
ATOM   5923 2HB  SER A 376     -33.563  -4.242   7.425  1.00 19.740          H  
ATOM   5924  HG  SER A 376     -32.689  -3.548   9.301  1.00 19.740          H  
ATOM   5925  N   LEU A 377     -34.164  -0.061   7.689  1.00 12.070          N  
ATOM   5926  CA  LEU A 377     -34.606   1.169   8.331  1.00 12.440          C  
ATOM   5927  C   LEU A 377     -35.588   1.925   7.441  1.00 12.440          C  
ATOM   5928  O   LEU A 377     -36.346   2.780   7.913  1.00 12.370          O  
ATOM   5929  CB  LEU A 377     -33.403   2.073   8.637  1.00 17.270          C  
ATOM   5930  CG  LEU A 377     -32.363   1.551   9.675  1.00 17.270          C  
ATOM   5931  CD1 LEU A 377     -31.190   2.519   9.715  1.00 17.270          C  
ATOM   5932  CD2 LEU A 377     -33.001   1.430  11.065  1.00 17.270          C  
ATOM   5933  H   LEU A 377     -33.207  -0.144   7.375  1.00 14.480          H  
ATOM   5934  HA  LEU A 377     -35.125   0.914   9.251  1.00 14.930          H  
ATOM   5935 1HB  LEU A 377     -32.872   2.250   7.701  1.00 20.720          H  
ATOM   5936 2HB  LEU A 377     -33.778   3.032   8.996  1.00 20.720          H  
ATOM   5937  HG  LEU A 377     -31.994   0.574   9.363  1.00 20.720          H  
ATOM   5938 1HD1 LEU A 377     -30.446   2.160  10.427  1.00 20.720          H  
ATOM   5939 2HD1 LEU A 377     -30.738   2.585   8.724  1.00 20.720          H  
ATOM   5940 3HD1 LEU A 377     -31.538   3.504  10.023  1.00 20.720          H  
ATOM   5941 1HD2 LEU A 377     -32.253   1.071  11.772  1.00 20.720          H  
ATOM   5942 2HD2 LEU A 377     -33.365   2.406  11.387  1.00 20.720          H  
ATOM   5943 3HD2 LEU A 377     -33.827   0.726  11.045  1.00 20.720          H  
ATOM   5944  N   GLU A 378     -35.662   1.543   6.167  1.00 12.670          N  
ATOM   5945  CA  GLU A 378     -36.516   2.205   5.199  1.00 12.910          C  
ATOM   5946  C   GLU A 378     -37.930   1.640   5.330  1.00 12.360          C  
ATOM   5947  O   GLU A 378     -38.867   2.097   4.674  1.00 12.380          O  
ATOM   5948  CB  GLU A 378     -35.995   1.970   3.769  1.00 17.980          C  
ATOM   5949  CG  GLU A 378     -34.576   2.498   3.475  1.00 17.980          C  
ATOM   5950  CD  GLU A 378     -34.444   3.976   3.478  1.00 17.980          C  
ATOM   5951  OE1 GLU A 378     -35.160   4.608   2.752  1.00 17.980          O  
ATOM   5952  OE2 GLU A 378     -33.623   4.483   4.203  1.00 17.980          O  
ATOM   5953  H   GLU A 378     -35.091   0.769   5.830  1.00 15.200          H  
ATOM   5954  HA  GLU A 378     -36.533   3.272   5.412  1.00 15.490          H  
ATOM   5955 1HB  GLU A 378     -36.020   0.911   3.538  1.00 21.570          H  
ATOM   5956 2HB  GLU A 378     -36.665   2.460   3.064  1.00 21.570          H  
ATOM   5957 1HG  GLU A 378     -33.886   2.080   4.207  1.00 21.570          H  
ATOM   5958 2HG  GLU A 378     -34.285   2.128   2.495  1.00 21.570          H  
ATOM   5959  N   LEU A 379     -38.105   0.663   6.224  1.00 11.980          N  
ATOM   5960  CA  LEU A 379     -39.406   0.084   6.461  1.00 11.580          C  
ATOM   5961  C   LEU A 379     -40.213   1.018   7.368  1.00 11.120          C  
ATOM   5962  O   LEU A 379     -41.443   0.955   7.393  1.00 11.160          O  
ATOM   5963  CB  LEU A 379     -39.235  -1.294   7.125  1.00 16.370          C  
ATOM   5964  CG  LEU A 379     -38.508  -2.397   6.273  1.00 16.370          C  
ATOM   5965  CD1 LEU A 379     -38.191  -3.589   7.160  1.00 16.370          C  
ATOM   5966  CD2 LEU A 379     -39.392  -2.867   5.128  1.00 16.370          C  
ATOM   5967  H   LEU A 379     -37.313   0.291   6.755  1.00 14.380          H  
ATOM   5968  HA  LEU A 379     -39.931  -0.014   5.514  1.00 13.900          H  
ATOM   5969 1HB  LEU A 379     -38.673  -1.160   8.048  1.00 19.650          H  
ATOM   5970 2HB  LEU A 379     -40.227  -1.680   7.389  1.00 19.650          H  
ATOM   5971  HG  LEU A 379     -37.580  -1.991   5.877  1.00 19.650          H  
ATOM   5972 1HD1 LEU A 379     -37.680  -4.327   6.572  1.00 19.650          H  
ATOM   5973 2HD1 LEU A 379     -37.549  -3.273   7.980  1.00 19.650          H  
ATOM   5974 3HD1 LEU A 379     -39.108  -4.006   7.559  1.00 19.650          H  
ATOM   5975 1HD2 LEU A 379     -38.871  -3.640   4.561  1.00 19.650          H  
ATOM   5976 2HD2 LEU A 379     -40.292  -3.280   5.547  1.00 19.650          H  
ATOM   5977 3HD2 LEU A 379     -39.633  -2.040   4.470  1.00 19.650          H  
ATOM   5978  N   GLY A 380     -39.536   1.893   8.126  1.00 10.830          N  
ATOM   5979  CA  GLY A 380     -40.255   2.784   9.021  1.00 10.520          C  
ATOM   5980  C   GLY A 380     -41.104   1.986  10.000  1.00  9.950          C  
ATOM   5981  O   GLY A 380     -40.617   1.069  10.660  1.00  9.260          O  
ATOM   5982  H   GLY A 380     -38.514   1.973   8.083  1.00 13.000          H  
ATOM   5983 1HA  GLY A 380     -39.541   3.402   9.567  1.00 12.620          H  
ATOM   5984 2HA  GLY A 380     -40.885   3.455   8.439  1.00 12.620          H  
ATOM   5985  N   GLY A 381     -42.385   2.352  10.092  1.00 10.440          N  
ATOM   5986  CA  GLY A 381     -43.341   1.689  10.976  1.00 10.230          C  
ATOM   5987  C   GLY A 381     -44.160   0.600  10.270  1.00 10.050          C  
ATOM   5988  O   GLY A 381     -45.139   0.103  10.834  1.00 10.280          O  
ATOM   5989  H   GLY A 381     -42.707   3.121   9.525  1.00 12.530          H  
ATOM   5990 1HA  GLY A 381     -42.803   1.245  11.814  1.00 12.280          H  
ATOM   5991 2HA  GLY A 381     -44.015   2.434  11.396  1.00 12.280          H  
ATOM   5992  N   SER A 382     -43.815   0.297   9.019  1.00  9.870          N  
ATOM   5993  CA  SER A 382     -44.527  -0.682   8.196  1.00  9.920          C  
ATOM   5994  C   SER A 382     -44.438  -2.101   8.722  1.00  9.100          C  
ATOM   5995  O   SER A 382     -43.420  -2.510   9.280  1.00  9.150          O  
ATOM   5996  CB  SER A 382     -44.013  -0.697   6.777  1.00 13.870          C  
ATOM   5997  OG  SER A 382     -44.642  -1.721   6.044  1.00 13.870          O  
ATOM   5998  H   SER A 382     -42.987   0.736   8.606  1.00 11.840          H  
ATOM   5999  HA  SER A 382     -45.581  -0.404   8.174  1.00 11.900          H  
ATOM   6000 1HB  SER A 382     -44.193   0.267   6.308  1.00 16.640          H  
ATOM   6001 2HB  SER A 382     -42.942  -0.870   6.779  1.00 16.640          H  
ATOM   6002  HG  SER A 382     -44.325  -1.621   5.140  1.00 16.640          H  
ATOM   6003  N   GLU A 383     -45.510  -2.869   8.512  1.00  8.500          N  
ATOM   6004  CA  GLU A 383     -45.578  -4.292   8.841  1.00  7.790          C  
ATOM   6005  C   GLU A 383     -44.579  -5.121   8.024  1.00  6.910          C  
ATOM   6006  O   GLU A 383     -44.275  -6.267   8.364  1.00  6.710          O  
ATOM   6007  CB  GLU A 383     -46.990  -4.831   8.597  1.00 11.190          C  
ATOM   6008  CG  GLU A 383     -48.083  -4.232   9.486  1.00 11.190          C  
ATOM   6009  CD  GLU A 383     -48.655  -2.930   8.967  1.00 11.190          C  
ATOM   6010  OE1 GLU A 383     -48.062  -2.333   8.087  1.00 11.190          O  
ATOM   6011  OE2 GLU A 383     -49.683  -2.532   9.452  1.00 11.190          O  
ATOM   6012  H   GLU A 383     -46.339  -2.449   8.089  1.00 10.200          H  
ATOM   6013  HA  GLU A 383     -45.331  -4.408   9.896  1.00  9.350          H  
ATOM   6014 1HB  GLU A 383     -47.268  -4.654   7.558  1.00 13.430          H  
ATOM   6015 2HB  GLU A 383     -46.993  -5.910   8.752  1.00 13.430          H  
ATOM   6016 1HG  GLU A 383     -48.891  -4.957   9.583  1.00 13.430          H  
ATOM   6017 2HG  GLU A 383     -47.665  -4.063  10.479  1.00 13.430          H  
ATOM   6018  N   ALA A 384     -44.136  -4.561   6.904  1.00  6.670          N  
ATOM   6019  CA  ALA A 384     -43.200  -5.216   6.010  1.00  6.010          C  
ATOM   6020  C   ALA A 384     -41.922  -5.556   6.756  1.00  4.960          C  
ATOM   6021  O   ALA A 384     -41.437  -4.777   7.573  1.00  4.950          O  
ATOM   6022  CB  ALA A 384     -42.908  -4.312   4.834  1.00  8.680          C  
ATOM   6023  H   ALA A 384     -44.453  -3.619   6.696  1.00  8.000          H  
ATOM   6024  HA  ALA A 384     -43.640  -6.147   5.653  1.00  7.210          H  
ATOM   6025 1HB  ALA A 384     -42.206  -4.804   4.162  1.00 10.410          H  
ATOM   6026 2HB  ALA A 384     -43.835  -4.108   4.304  1.00 10.410          H  
ATOM   6027 3HB  ALA A 384     -42.485  -3.386   5.194  1.00 10.410          H  
ATOM   6028  N   THR A 385     -41.379  -6.723   6.456  1.00  4.410          N  
ATOM   6029  CA  THR A 385     -40.169  -7.221   7.073  1.00  3.710          C  
ATOM   6030  C   THR A 385     -38.983  -6.887   6.182  1.00  3.350          C  
ATOM   6031  O   THR A 385     -39.167  -6.324   5.101  1.00  3.060          O  
ATOM   6032  CB  THR A 385     -40.258  -8.757   7.218  1.00  5.470          C  
ATOM   6033  OG1 THR A 385     -40.202  -9.349   5.914  1.00  5.470          O  
ATOM   6034  CG2 THR A 385     -41.586  -9.117   7.878  1.00  5.470          C  
ATOM   6035  H   THR A 385     -41.846  -7.323   5.788  1.00  5.290          H  
ATOM   6036  HA  THR A 385     -40.061  -6.750   8.046  1.00  4.450          H  
ATOM   6037  HB  THR A 385     -39.473  -9.149   7.822  1.00  6.570          H  
ATOM   6038  HG1 THR A 385     -39.249  -9.294   5.563  1.00  6.570          H  
ATOM   6039 1HG2 THR A 385     -41.659 -10.199   7.970  1.00  6.570          H  
ATOM   6040 2HG2 THR A 385     -41.631  -8.663   8.869  1.00  6.570          H  
ATOM   6041 3HG2 THR A 385     -42.420  -8.754   7.285  1.00  6.570          H  
ATOM   6042  N   PRO A 386     -37.743  -7.106   6.630  1.00  3.770          N  
ATOM   6043  CA  PRO A 386     -36.580  -7.054   5.790  1.00  3.900          C  
ATOM   6044  C   PRO A 386     -36.826  -8.111   4.723  1.00  3.320          C  
ATOM   6045  O   PRO A 386     -37.583  -9.063   4.963  1.00  3.520          O  
ATOM   6046  CB  PRO A 386     -35.434  -7.385   6.750  1.00  5.850          C  
ATOM   6047  CG  PRO A 386     -35.966  -6.988   8.120  1.00  5.850          C  
ATOM   6048  CD  PRO A 386     -37.441  -7.301   8.070  1.00  5.850          C  
ATOM   6049  HA  PRO A 386     -36.476  -6.052   5.346  1.00  4.680          H  
ATOM   6050 1HB  PRO A 386     -35.181  -8.456   6.676  1.00  7.020          H  
ATOM   6051 2HB  PRO A 386     -34.533  -6.828   6.468  1.00  7.020          H  
ATOM   6052 1HG  PRO A 386     -35.441  -7.552   8.908  1.00  7.020          H  
ATOM   6053 2HG  PRO A 386     -35.774  -5.928   8.311  1.00  7.020          H  
ATOM   6054 1HD  PRO A 386     -37.574  -8.335   8.381  1.00  7.020          H  
ATOM   6055 2HD  PRO A 386     -37.981  -6.588   8.706  1.00  7.020          H  
ATOM   6056  N   GLU A 387     -36.251  -7.906   3.542  1.00  3.040          N  
ATOM   6057  CA  GLU A 387     -36.391  -8.796   2.385  1.00  3.070          C  
ATOM   6058  C   GLU A 387     -37.860  -9.085   2.043  1.00  2.220          C  
ATOM   6059  O   GLU A 387     -38.236 -10.201   1.656  1.00  2.680          O  
ATOM   6060  CB  GLU A 387     -35.679 -10.132   2.645  1.00  4.290          C  
ATOM   6061  CG  GLU A 387     -34.182 -10.043   2.913  1.00  4.290          C  
ATOM   6062  CD  GLU A 387     -33.548 -11.414   3.063  1.00  4.290          C  
ATOM   6063  OE1 GLU A 387     -34.255 -12.392   3.056  1.00  4.290          O  
ATOM   6064  OE2 GLU A 387     -32.351 -11.478   3.185  1.00  4.290          O  
ATOM   6065  H   GLU A 387     -35.670  -7.086   3.438  1.00  3.650          H  
ATOM   6066  HA  GLU A 387     -35.933  -8.313   1.521  1.00  3.680          H  
ATOM   6067 1HB  GLU A 387     -36.140 -10.635   3.494  1.00  5.140          H  
ATOM   6068 2HB  GLU A 387     -35.813 -10.780   1.778  1.00  5.140          H  
ATOM   6069 1HG  GLU A 387     -33.702  -9.516   2.089  1.00  5.140          H  
ATOM   6070 2HG  GLU A 387     -34.018  -9.468   3.824  1.00  5.140          H  
ATOM   6071  N   ASP A 388     -38.681  -8.039   2.065  1.00  1.580          N  
ATOM   6072  CA  ASP A 388     -40.097  -8.160   1.743  1.00  1.570          C  
ATOM   6073  C   ASP A 388     -40.257  -8.143   0.251  1.00  1.470          C  
ATOM   6074  O   ASP A 388     -40.479  -7.086  -0.336  1.00  1.810          O  
ATOM   6075  CB  ASP A 388     -40.936  -7.011   2.337  1.00  2.200          C  
ATOM   6076  CG  ASP A 388     -42.494  -7.202   2.173  1.00  2.200          C  
ATOM   6077  OD1 ASP A 388     -42.914  -8.279   1.831  1.00  2.200          O  
ATOM   6078  OD2 ASP A 388     -43.234  -6.243   2.393  1.00  2.200          O  
ATOM   6079  H   ASP A 388     -38.316  -7.143   2.354  1.00  1.900          H  
ATOM   6080  HA  ASP A 388     -40.472  -9.109   2.129  1.00  1.880          H  
ATOM   6081 1HB  ASP A 388     -40.722  -6.933   3.392  1.00  2.640          H  
ATOM   6082 2HB  ASP A 388     -40.638  -6.069   1.880  1.00  2.640          H  
ATOM   6083  N   ASP A 389     -40.043  -9.287  -0.382  1.00  1.100          N  
ATOM   6084  CA  ASP A 389     -40.126  -9.345  -1.831  1.00  1.010          C  
ATOM   6085  C   ASP A 389     -41.557  -8.968  -2.231  1.00  0.860          C  
ATOM   6086  O   ASP A 389     -42.497  -9.625  -1.785  1.00  0.980          O  
ATOM   6087  CB  ASP A 389     -39.768 -10.730  -2.374  1.00  1.450          C  
ATOM   6088  CG  ASP A 389     -39.685 -10.790  -3.948  1.00  1.450          C  
ATOM   6089  OD1 ASP A 389     -40.552 -10.245  -4.636  1.00  1.450          O  
ATOM   6090  OD2 ASP A 389     -38.757 -11.407  -4.430  1.00  1.450          O  
ATOM   6091  H   ASP A 389     -39.805 -10.109   0.178  1.00  1.320          H  
ATOM   6092  HA  ASP A 389     -39.395  -8.662  -2.238  1.00  1.210          H  
ATOM   6093 1HB  ASP A 389     -38.808 -11.041  -1.959  1.00  1.740          H  
ATOM   6094 2HB  ASP A 389     -40.509 -11.450  -2.038  1.00  1.740          H  
ATOM   6095  N   PRO A 390     -41.778  -7.894  -3.018  1.00  0.840          N  
ATOM   6096  CA  PRO A 390     -43.081  -7.418  -3.437  1.00  0.900          C  
ATOM   6097  C   PRO A 390     -43.951  -8.434  -4.176  1.00  0.810          C  
ATOM   6098  O   PRO A 390     -45.174  -8.377  -4.079  1.00  1.330          O  
ATOM   6099  CB  PRO A 390     -42.720  -6.294  -4.421  1.00  1.350          C  
ATOM   6100  CG  PRO A 390     -41.370  -5.812  -3.991  1.00  1.350          C  
ATOM   6101  CD  PRO A 390     -40.649  -7.043  -3.502  1.00  1.350          C  
ATOM   6102  HA  PRO A 390     -43.608  -7.025  -2.558  1.00  1.080          H  
ATOM   6103 1HB  PRO A 390     -42.713  -6.703  -5.440  1.00  1.620          H  
ATOM   6104 2HB  PRO A 390     -43.486  -5.507  -4.398  1.00  1.620          H  
ATOM   6105 1HG  PRO A 390     -40.854  -5.320  -4.827  1.00  1.620          H  
ATOM   6106 2HG  PRO A 390     -41.479  -5.053  -3.200  1.00  1.620          H  
ATOM   6107 1HD  PRO A 390     -40.101  -7.550  -4.316  1.00  1.620          H  
ATOM   6108 2HD  PRO A 390     -39.998  -6.707  -2.690  1.00  1.620          H  
ATOM   6109  N   LEU A 391     -43.373  -9.439  -4.817  1.00  0.680          N  
ATOM   6110  CA  LEU A 391     -44.229 -10.338  -5.582  1.00  0.700          C  
ATOM   6111  C   LEU A 391     -44.410 -11.670  -4.917  1.00  0.570          C  
ATOM   6112  O   LEU A 391     -43.928 -12.711  -5.369  1.00  0.860          O  
ATOM   6113  CB  LEU A 391     -43.655 -10.537  -6.997  1.00  0.970          C  
ATOM   6114  CG  LEU A 391     -43.565  -9.279  -7.915  1.00  0.970          C  
ATOM   6115  CD1 LEU A 391     -42.794  -9.637  -9.172  1.00  0.970          C  
ATOM   6116  CD2 LEU A 391     -44.992  -8.817  -8.317  1.00  0.970          C  
ATOM   6117  H   LEU A 391     -42.348  -9.590  -4.840  1.00  0.820          H  
ATOM   6118  HA  LEU A 391     -45.215  -9.892  -5.666  1.00  0.840          H  
ATOM   6119 1HB  LEU A 391     -42.641 -10.927  -6.887  1.00  1.170          H  
ATOM   6120 2HB  LEU A 391     -44.256 -11.286  -7.515  1.00  1.170          H  
ATOM   6121  HG  LEU A 391     -43.043  -8.476  -7.398  1.00  1.170          H  
ATOM   6122 1HD1 LEU A 391     -42.726  -8.759  -9.817  1.00  1.170          H  
ATOM   6123 2HD1 LEU A 391     -41.790  -9.962  -8.900  1.00  1.170          H  
ATOM   6124 3HD1 LEU A 391     -43.307 -10.441  -9.696  1.00  1.170          H  
ATOM   6125 1HD2 LEU A 391     -44.919  -7.959  -8.975  1.00  1.170          H  
ATOM   6126 2HD2 LEU A 391     -45.505  -9.624  -8.843  1.00  1.170          H  
ATOM   6127 3HD2 LEU A 391     -45.564  -8.540  -7.438  1.00  1.170          H  
ATOM   6128  N   ARG A 392     -45.162 -11.605  -3.839  1.00  0.920          N  
ATOM   6129  CA  ARG A 392     -45.511 -12.744  -3.010  1.00  0.860          C  
ATOM   6130  C   ARG A 392     -46.973 -12.625  -2.632  1.00  0.860          C  
ATOM   6131  O   ARG A 392     -47.432 -11.549  -2.252  1.00  0.900          O  
ATOM   6132  CB  ARG A 392     -44.668 -12.800  -1.741  1.00  1.230          C  
ATOM   6133  CG  ARG A 392     -43.171 -13.009  -1.948  1.00  1.230          C  
ATOM   6134  CD  ARG A 392     -42.841 -14.383  -2.443  1.00  1.230          C  
ATOM   6135  NE  ARG A 392     -41.406 -14.578  -2.546  1.00  1.230          N  
ATOM   6136  CZ  ARG A 392     -40.641 -14.204  -3.602  1.00  1.230          C  
ATOM   6137  NH1 ARG A 392     -41.171 -13.609  -4.662  1.00  1.230          N  
ATOM   6138  NH2 ARG A 392     -39.336 -14.428  -3.571  1.00  1.230          N  
ATOM   6139  H   ARG A 392     -45.482 -10.658  -3.604  1.00  1.100          H  
ATOM   6140  HA  ARG A 392     -45.379 -13.660  -3.581  1.00  1.030          H  
ATOM   6141 1HB  ARG A 392     -44.783 -11.862  -1.195  1.00  1.470          H  
ATOM   6142 2HB  ARG A 392     -45.035 -13.599  -1.096  1.00  1.470          H  
ATOM   6143 1HG  ARG A 392     -42.799 -12.276  -2.661  1.00  1.470          H  
ATOM   6144 2HG  ARG A 392     -42.662 -12.859  -0.998  1.00  1.470          H  
ATOM   6145 1HD  ARG A 392     -43.234 -15.119  -1.742  1.00  1.470          H  
ATOM   6146 2HD  ARG A 392     -43.279 -14.550  -3.420  1.00  1.470          H  
ATOM   6147  HE  ARG A 392     -40.940 -15.027  -1.767  1.00  1.470          H  
ATOM   6148 1HH1 ARG A 392     -42.180 -13.404  -4.728  1.00  1.470          H  
ATOM   6149 2HH1 ARG A 392     -40.571 -13.316  -5.425  1.00  1.470          H  
ATOM   6150 1HH2 ARG A 392     -38.914 -14.872  -2.769  1.00  1.470          H  
ATOM   6151 2HH2 ARG A 392     -38.752 -14.136  -4.351  1.00  1.470          H  
ATOM   6152  N   ARG A 393     -47.707 -13.723  -2.742  1.00  0.910          N  
ATOM   6153  CA  ARG A 393     -49.113 -13.708  -2.364  1.00  0.940          C  
ATOM   6154  C   ARG A 393     -49.250 -13.788  -0.851  1.00  0.980          C  
ATOM   6155  O   ARG A 393     -48.397 -14.376  -0.181  1.00  1.050          O  
ATOM   6156  CB  ARG A 393     -49.883 -14.803  -3.088  1.00  1.300          C  
ATOM   6157  CG  ARG A 393     -50.011 -14.539  -4.600  1.00  1.300          C  
ATOM   6158  CD  ARG A 393     -50.729 -15.604  -5.339  1.00  1.300          C  
ATOM   6159  NE  ARG A 393     -49.933 -16.817  -5.500  1.00  1.300          N  
ATOM   6160  CZ  ARG A 393     -50.355 -17.942  -6.113  1.00  1.300          C  
ATOM   6161  NH1 ARG A 393     -51.570 -18.009  -6.620  1.00  1.300          N  
ATOM   6162  NH2 ARG A 393     -49.540 -18.983  -6.207  1.00  1.300          N  
ATOM   6163  H   ARG A 393     -47.279 -14.577  -3.068  1.00  1.090          H  
ATOM   6164  HA  ARG A 393     -49.544 -12.758  -2.686  1.00  1.130          H  
ATOM   6165 1HB  ARG A 393     -49.396 -15.763  -2.940  1.00  1.560          H  
ATOM   6166 2HB  ARG A 393     -50.889 -14.870  -2.674  1.00  1.560          H  
ATOM   6167 1HG  ARG A 393     -50.553 -13.602  -4.755  1.00  1.560          H  
ATOM   6168 2HG  ARG A 393     -49.016 -14.447  -5.033  1.00  1.560          H  
ATOM   6169 1HD  ARG A 393     -51.631 -15.858  -4.786  1.00  1.560          H  
ATOM   6170 2HD  ARG A 393     -51.007 -15.236  -6.310  1.00  1.560          H  
ATOM   6171  HE  ARG A 393     -48.993 -16.812  -5.136  1.00  1.560          H  
ATOM   6172 1HH1 ARG A 393     -52.193 -17.217  -6.555  1.00  1.560          H  
ATOM   6173 2HH1 ARG A 393     -51.880 -18.852  -7.081  1.00  1.560          H  
ATOM   6174 1HH2 ARG A 393     -48.608 -18.931  -5.819  1.00  1.560          H  
ATOM   6175 2HH2 ARG A 393     -49.846 -19.827  -6.665  1.00  1.560          H  
ATOM   6176  N   THR A 394     -50.337 -13.215  -0.318  1.00  1.000          N  
ATOM   6177  CA  THR A 394     -50.547 -13.184   1.137  1.00  1.100          C  
ATOM   6178  C   THR A 394     -51.711 -14.021   1.674  1.00  1.180          C  
ATOM   6179  O   THR A 394     -51.843 -14.232   2.888  1.00  1.980          O  
ATOM   6180  CB  THR A 394     -50.853 -11.762   1.609  1.00  1.500          C  
ATOM   6181  OG1 THR A 394     -52.107 -11.340   1.048  1.00  1.500          O  
ATOM   6182  CG2 THR A 394     -49.768 -10.775   1.199  1.00  1.500          C  
ATOM   6183  H   THR A 394     -50.992 -12.745  -0.950  1.00  1.200          H  
ATOM   6184  HA  THR A 394     -49.633 -13.534   1.615  1.00  1.320          H  
ATOM   6185  HB  THR A 394     -50.939 -11.765   2.693  1.00  1.800          H  
ATOM   6186  HG1 THR A 394     -51.995 -11.030   0.110  1.00  1.800          H  
ATOM   6187 1HG2 THR A 394     -50.034  -9.785   1.551  1.00  1.800          H  
ATOM   6188 2HG2 THR A 394     -48.815 -11.080   1.628  1.00  1.800          H  
ATOM   6189 3HG2 THR A 394     -49.683 -10.756   0.108  1.00  1.800          H  
ATOM   6190  N   GLY A 395     -52.622 -14.430   0.815  1.00  1.070          N  
ATOM   6191  CA  GLY A 395     -53.794 -15.163   1.277  1.00  1.050          C  
ATOM   6192  C   GLY A 395     -54.903 -14.249   1.809  1.00  1.020          C  
ATOM   6193  O   GLY A 395     -55.952 -14.731   2.236  1.00  1.110          O  
ATOM   6194  H   GLY A 395     -52.509 -14.246  -0.172  1.00  1.280          H  
ATOM   6195 1HA  GLY A 395     -54.185 -15.760   0.453  1.00  1.260          H  
ATOM   6196 2HA  GLY A 395     -53.497 -15.863   2.056  1.00  1.260          H  
ATOM   6197  N   ARG A 396     -54.684 -12.930   1.778  1.00  1.020          N  
ATOM   6198  CA  ARG A 396     -55.665 -11.987   2.284  1.00  1.090          C  
ATOM   6199  C   ARG A 396     -56.115 -11.093   1.131  1.00  0.930          C  
ATOM   6200  O   ARG A 396     -55.261 -10.672   0.345  1.00  0.850          O  
ATOM   6201  CB  ARG A 396     -55.053 -11.089   3.352  1.00  1.500          C  
ATOM   6202  CG  ARG A 396     -54.954 -11.672   4.760  1.00  1.500          C  
ATOM   6203  CD  ARG A 396     -53.816 -12.624   4.892  1.00  1.500          C  
ATOM   6204  NE  ARG A 396     -53.595 -13.018   6.265  1.00  1.500          N  
ATOM   6205  CZ  ARG A 396     -52.681 -13.926   6.679  1.00  1.500          C  
ATOM   6206  NH1 ARG A 396     -51.884 -14.539   5.814  1.00  1.500          N  
ATOM   6207  NH2 ARG A 396     -52.585 -14.205   7.973  1.00  1.500          N  
ATOM   6208  H   ARG A 396     -53.796 -12.575   1.418  1.00  1.220          H  
ATOM   6209  HA  ARG A 396     -56.480 -12.546   2.722  1.00  1.310          H  
ATOM   6210 1HB  ARG A 396     -54.043 -10.814   3.043  1.00  1.800          H  
ATOM   6211 2HB  ARG A 396     -55.632 -10.166   3.416  1.00  1.800          H  
ATOM   6212 1HG  ARG A 396     -54.814 -10.869   5.481  1.00  1.800          H  
ATOM   6213 2HG  ARG A 396     -55.870 -12.214   4.990  1.00  1.800          H  
ATOM   6214 1HD  ARG A 396     -54.034 -13.522   4.338  1.00  1.800          H  
ATOM   6215 2HD  ARG A 396     -52.905 -12.170   4.506  1.00  1.800          H  
ATOM   6216  HE  ARG A 396     -54.174 -12.585   6.969  1.00  1.800          H  
ATOM   6217 1HH1 ARG A 396     -51.934 -14.342   4.795  1.00  1.800          H  
ATOM   6218 2HH1 ARG A 396     -51.211 -15.213   6.143  1.00  1.800          H  
ATOM   6219 1HH2 ARG A 396     -53.191 -13.742   8.637  1.00  1.800          H  
ATOM   6220 2HH2 ARG A 396     -51.909 -14.881   8.298  1.00  1.800          H  
ATOM   6221  N   PRO A 397     -57.419 -10.768   0.996  1.00  0.900          N  
ATOM   6222  CA  PRO A 397     -57.933  -9.892  -0.038  1.00  0.800          C  
ATOM   6223  C   PRO A 397     -57.168  -8.595  -0.011  1.00  0.780          C  
ATOM   6224  O   PRO A 397     -56.991  -8.001   1.054  1.00  0.820          O  
ATOM   6225  CB  PRO A 397     -59.392  -9.695   0.387  1.00  1.200          C  
ATOM   6226  CG  PRO A 397     -59.733 -10.965   1.137  1.00  1.200          C  
ATOM   6227  CD  PRO A 397     -58.461 -11.324   1.891  1.00  1.200          C  
ATOM   6228  HA  PRO A 397     -57.851 -10.381  -1.023  1.00  0.960          H  
ATOM   6229 1HB  PRO A 397     -59.483  -8.788   1.005  1.00  1.440          H  
ATOM   6230 2HB  PRO A 397     -60.020  -9.538  -0.503  1.00  1.440          H  
ATOM   6231 1HG  PRO A 397     -60.591 -10.792   1.806  1.00  1.440          H  
ATOM   6232 2HG  PRO A 397     -60.037 -11.749   0.428  1.00  1.440          H  
ATOM   6233 1HD  PRO A 397     -58.427 -10.849   2.885  1.00  1.440          H  
ATOM   6234 2HD  PRO A 397     -58.423 -12.424   1.936  1.00  1.440          H  
ATOM   6235  N   PHE A 398     -56.748  -8.159  -1.183  1.00  0.740          N  
ATOM   6236  CA  PHE A 398     -55.953  -6.951  -1.399  1.00  0.740          C  
ATOM   6237  C   PHE A 398     -54.761  -6.796  -0.448  1.00  0.780          C  
ATOM   6238  O   PHE A 398     -54.271  -5.672  -0.274  1.00  0.780          O  
ATOM   6239  CB  PHE A 398     -56.825  -5.695  -1.212  1.00  1.040          C  
ATOM   6240  CG  PHE A 398     -57.879  -5.458  -2.226  1.00  1.040          C  
ATOM   6241  CD1 PHE A 398     -59.187  -5.839  -2.035  1.00  1.040          C  
ATOM   6242  CD2 PHE A 398     -57.544  -4.792  -3.373  1.00  1.040          C  
ATOM   6243  CE1 PHE A 398     -60.135  -5.556  -3.002  1.00  1.040          C  
ATOM   6244  CE2 PHE A 398     -58.470  -4.504  -4.352  1.00  1.040          C  
ATOM   6245  CZ  PHE A 398     -59.770  -4.884  -4.169  1.00  1.040          C  
ATOM   6246  H   PHE A 398     -56.948  -8.752  -1.997  1.00  0.890          H  
ATOM   6247  HA  PHE A 398     -55.577  -6.985  -2.425  1.00  0.890          H  
ATOM   6248 1HB  PHE A 398     -57.308  -5.744  -0.234  1.00  1.240          H  
ATOM   6249 2HB  PHE A 398     -56.193  -4.820  -1.194  1.00  1.240          H  
ATOM   6250  HD1 PHE A 398     -59.469  -6.360  -1.116  1.00  1.240          H  
ATOM   6251  HD2 PHE A 398     -56.517  -4.488  -3.487  1.00  1.240          H  
ATOM   6252  HE1 PHE A 398     -61.171  -5.859  -2.854  1.00  1.240          H  
ATOM   6253  HE2 PHE A 398     -58.173  -3.975  -5.260  1.00  1.240          H  
ATOM   6254  HZ  PHE A 398     -60.517  -4.665  -4.932  1.00  1.240          H  
ATOM   6255  N   GLY A 399     -54.141  -7.908  -0.033  1.00  0.810          N  
ATOM   6256  CA  GLY A 399     -52.977  -7.877   0.856  1.00  0.840          C  
ATOM   6257  C   GLY A 399     -51.872  -7.055   0.235  1.00  0.820          C  
ATOM   6258  O   GLY A 399     -51.325  -6.135   0.854  1.00  0.870          O  
ATOM   6259  H   GLY A 399     -54.565  -8.823  -0.231  1.00  0.970          H  
ATOM   6260 1HA  GLY A 399     -53.264  -7.456   1.819  1.00  1.010          H  
ATOM   6261 2HA  GLY A 399     -52.635  -8.894   1.031  1.00  1.010          H  
ATOM   6262  N   GLY A 400     -51.552  -7.394  -1.002  1.00  0.760          N  
ATOM   6263  CA  GLY A 400     -50.534  -6.722  -1.783  1.00  0.720          C  
ATOM   6264  C   GLY A 400     -50.757  -5.212  -1.944  1.00  0.720          C  
ATOM   6265  O   GLY A 400     -49.785  -4.459  -2.019  1.00  0.710          O  
ATOM   6266  H   GLY A 400     -52.004  -8.235  -1.377  1.00  0.910          H  
ATOM   6267 1HA  GLY A 400     -49.559  -6.903  -1.334  1.00  0.860          H  
ATOM   6268 2HA  GLY A 400     -50.511  -7.188  -2.766  1.00  0.860          H  
ATOM   6269  N   LEU A 401     -52.014  -4.747  -1.992  1.00  0.750          N  
ATOM   6270  CA  LEU A 401     -52.256  -3.325  -2.162  1.00  0.790          C  
ATOM   6271  C   LEU A 401     -51.885  -2.616  -0.866  1.00  0.830          C  
ATOM   6272  O   LEU A 401     -51.215  -1.574  -0.876  1.00  0.850          O  
ATOM   6273  CB  LEU A 401     -53.732  -3.096  -2.534  1.00  1.090          C  
ATOM   6274  CG  LEU A 401     -54.201  -1.649  -2.832  1.00  1.090          C  
ATOM   6275  CD1 LEU A 401     -53.422  -1.072  -4.012  1.00  1.090          C  
ATOM   6276  CD2 LEU A 401     -55.698  -1.676  -3.142  1.00  1.090          C  
ATOM   6277  H   LEU A 401     -52.818  -5.363  -1.879  1.00  0.900          H  
ATOM   6278  HA  LEU A 401     -51.610  -2.963  -2.957  1.00  0.950          H  
ATOM   6279 1HB  LEU A 401     -53.955  -3.701  -3.409  1.00  1.310          H  
ATOM   6280 2HB  LEU A 401     -54.336  -3.462  -1.711  1.00  1.310          H  
ATOM   6281  HG  LEU A 401     -54.022  -1.015  -1.961  1.00  1.310          H  
ATOM   6282 1HD1 LEU A 401     -53.774  -0.062  -4.208  1.00  1.310          H  
ATOM   6283 2HD1 LEU A 401     -52.362  -1.036  -3.784  1.00  1.310          H  
ATOM   6284 3HD1 LEU A 401     -53.583  -1.687  -4.900  1.00  1.310          H  
ATOM   6285 1HD2 LEU A 401     -56.050  -0.664  -3.345  1.00  1.310          H  
ATOM   6286 2HD2 LEU A 401     -55.879  -2.298  -4.011  1.00  1.310          H  
ATOM   6287 3HD2 LEU A 401     -56.242  -2.081  -2.286  1.00  1.310          H  
ATOM   6288  N   ILE A 402     -52.286  -3.219   0.253  1.00  0.850          N  
ATOM   6289  CA  ILE A 402     -52.006  -2.665   1.564  1.00  0.910          C  
ATOM   6290  C   ILE A 402     -50.503  -2.615   1.776  1.00  0.900          C  
ATOM   6291  O   ILE A 402     -49.976  -1.600   2.237  1.00  0.930          O  
ATOM   6292  CB  ILE A 402     -52.678  -3.494   2.668  1.00  1.250          C  
ATOM   6293  CG1 ILE A 402     -54.218  -3.343   2.537  1.00  1.250          C  
ATOM   6294  CG2 ILE A 402     -52.165  -3.027   4.064  1.00  1.250          C  
ATOM   6295  CD1 ILE A 402     -55.016  -4.340   3.341  1.00  1.250          C  
ATOM   6296  H   ILE A 402     -52.845  -4.078   0.164  1.00  1.020          H  
ATOM   6297  HA  ILE A 402     -52.394  -1.647   1.602  1.00  1.090          H  
ATOM   6298  HB  ILE A 402     -52.441  -4.549   2.526  1.00  1.500          H  
ATOM   6299 1HG1 ILE A 402     -54.498  -2.340   2.851  1.00  1.500          H  
ATOM   6300 2HG1 ILE A 402     -54.493  -3.467   1.488  1.00  1.500          H  
ATOM   6301 1HG2 ILE A 402     -52.632  -3.609   4.848  1.00  1.500          H  
ATOM   6302 2HG2 ILE A 402     -51.086  -3.156   4.138  1.00  1.500          H  
ATOM   6303 3HG2 ILE A 402     -52.407  -1.972   4.204  1.00  1.500          H  
ATOM   6304 1HD1 ILE A 402     -56.079  -4.164   3.177  1.00  1.500          H  
ATOM   6305 2HD1 ILE A 402     -54.765  -5.352   3.011  1.00  1.500          H  
ATOM   6306 3HD1 ILE A 402     -54.799  -4.240   4.397  1.00  1.500          H  
ATOM   6307  N   ARG A 403     -49.815  -3.716   1.456  1.00  0.870          N  
ATOM   6308  CA  ARG A 403     -48.371  -3.766   1.593  1.00  0.870          C  
ATOM   6309  C   ARG A 403     -47.655  -2.726   0.726  1.00  0.830          C  
ATOM   6310  O   ARG A 403     -46.719  -2.083   1.215  1.00  0.880          O  
ATOM   6311  CB  ARG A 403     -47.864  -5.161   1.287  1.00  1.220          C  
ATOM   6312  CG  ARG A 403     -48.159  -6.185   2.379  1.00  1.220          C  
ATOM   6313  CD  ARG A 403     -47.690  -7.543   2.022  1.00  1.220          C  
ATOM   6314  NE  ARG A 403     -47.967  -8.495   3.095  1.00  1.220          N  
ATOM   6315  CZ  ARG A 403     -47.148  -8.764   4.147  1.00  1.220          C  
ATOM   6316  NH1 ARG A 403     -45.968  -8.183   4.265  1.00  1.220          N  
ATOM   6317  NH2 ARG A 403     -47.540  -9.629   5.069  1.00  1.220          N  
ATOM   6318  H   ARG A 403     -50.325  -4.536   1.114  1.00  1.040          H  
ATOM   6319  HA  ARG A 403     -48.132  -3.557   2.635  1.00  1.040          H  
ATOM   6320 1HB  ARG A 403     -48.318  -5.512   0.362  1.00  1.460          H  
ATOM   6321 2HB  ARG A 403     -46.793  -5.131   1.140  1.00  1.460          H  
ATOM   6322 1HG  ARG A 403     -47.663  -5.879   3.300  1.00  1.460          H  
ATOM   6323 2HG  ARG A 403     -49.236  -6.229   2.546  1.00  1.460          H  
ATOM   6324 1HD  ARG A 403     -48.222  -7.876   1.128  1.00  1.460          H  
ATOM   6325 2HD  ARG A 403     -46.619  -7.535   1.819  1.00  1.460          H  
ATOM   6326  HE  ARG A 403     -48.856  -8.974   3.067  1.00  1.460          H  
ATOM   6327 1HH1 ARG A 403     -45.637  -7.526   3.563  1.00  1.460          H  
ATOM   6328 2HH1 ARG A 403     -45.375  -8.403   5.050  1.00  1.460          H  
ATOM   6329 1HH2 ARG A 403     -48.440 -10.081   4.992  1.00  1.460          H  
ATOM   6330 2HH2 ARG A 403     -46.941  -9.837   5.857  1.00  1.460          H  
ATOM   6331  N   ASP A 404     -48.089  -2.509  -0.538  1.00  0.770          N  
ATOM   6332  CA  ASP A 404     -47.429  -1.480  -1.347  1.00  0.760          C  
ATOM   6333  C   ASP A 404     -47.555  -0.110  -0.694  1.00  0.770          C  
ATOM   6334  O   ASP A 404     -46.585   0.660  -0.648  1.00  0.790          O  
ATOM   6335  CB  ASP A 404     -48.027  -1.344  -2.773  1.00  1.070          C  
ATOM   6336  CG  ASP A 404     -47.675  -2.447  -3.834  1.00  1.070          C  
ATOM   6337  OD1 ASP A 404     -46.807  -3.255  -3.616  1.00  1.070          O  
ATOM   6338  OD2 ASP A 404     -48.265  -2.406  -4.929  1.00  1.070          O  
ATOM   6339  H   ASP A 404     -48.825  -3.092  -0.952  1.00  0.920          H  
ATOM   6340  HA  ASP A 404     -46.372  -1.727  -1.429  1.00  0.910          H  
ATOM   6341 1HB  ASP A 404     -49.119  -1.325  -2.674  1.00  1.280          H  
ATOM   6342 2HB  ASP A 404     -47.734  -0.377  -3.181  1.00  1.280          H  
ATOM   6343  N   VAL A 405     -48.740   0.193  -0.162  1.00  0.770          N  
ATOM   6344  CA  VAL A 405     -48.946   1.485   0.465  1.00  0.770          C  
ATOM   6345  C   VAL A 405     -48.125   1.629   1.733  1.00  0.750          C  
ATOM   6346  O   VAL A 405     -47.459   2.648   1.936  1.00  0.740          O  
ATOM   6347  CB  VAL A 405     -50.438   1.721   0.779  1.00  1.080          C  
ATOM   6348  CG1 VAL A 405     -50.613   3.018   1.618  1.00  1.080          C  
ATOM   6349  CG2 VAL A 405     -51.219   1.832  -0.538  1.00  1.080          C  
ATOM   6350  H   VAL A 405     -49.517  -0.474  -0.255  1.00  0.920          H  
ATOM   6351  HA  VAL A 405     -48.628   2.254  -0.238  1.00  0.920          H  
ATOM   6352  HB  VAL A 405     -50.820   0.877   1.363  1.00  1.290          H  
ATOM   6353 1HG1 VAL A 405     -51.670   3.168   1.830  1.00  1.290          H  
ATOM   6354 2HG1 VAL A 405     -50.073   2.946   2.561  1.00  1.290          H  
ATOM   6355 3HG1 VAL A 405     -50.232   3.871   1.054  1.00  1.290          H  
ATOM   6356 1HG2 VAL A 405     -52.275   1.985  -0.326  1.00  1.290          H  
ATOM   6357 2HG2 VAL A 405     -50.839   2.675  -1.107  1.00  1.290          H  
ATOM   6358 3HG2 VAL A 405     -51.100   0.921  -1.120  1.00  1.290          H  
ATOM   6359  N   ARG A 406     -48.155   0.622   2.600  1.00  0.770          N  
ATOM   6360  CA  ARG A 406     -47.414   0.722   3.840  1.00  0.760          C  
ATOM   6361  C   ARG A 406     -45.910   0.838   3.603  1.00  0.790          C  
ATOM   6362  O   ARG A 406     -45.238   1.575   4.320  1.00  0.880          O  
ATOM   6363  CB  ARG A 406     -47.749  -0.450   4.750  1.00  1.070          C  
ATOM   6364  CG  ARG A 406     -49.215  -0.464   5.298  1.00  1.070          C  
ATOM   6365  CD  ARG A 406     -49.514   0.646   6.270  1.00  1.070          C  
ATOM   6366  NE  ARG A 406     -48.787   0.473   7.526  1.00  1.070          N  
ATOM   6367  CZ  ARG A 406     -48.449   1.456   8.406  1.00  1.070          C  
ATOM   6368  NH1 ARG A 406     -48.753   2.725   8.163  1.00  1.070          N  
ATOM   6369  NH2 ARG A 406     -47.813   1.135   9.526  1.00  1.070          N  
ATOM   6370  H   ARG A 406     -48.715  -0.211   2.396  1.00  0.920          H  
ATOM   6371  HA  ARG A 406     -47.721   1.637   4.335  1.00  0.910          H  
ATOM   6372 1HB  ARG A 406     -47.599  -1.381   4.201  1.00  1.280          H  
ATOM   6373 2HB  ARG A 406     -47.073  -0.460   5.603  1.00  1.280          H  
ATOM   6374 1HG  ARG A 406     -49.909  -0.371   4.468  1.00  1.280          H  
ATOM   6375 2HG  ARG A 406     -49.389  -1.413   5.812  1.00  1.280          H  
ATOM   6376 1HD  ARG A 406     -49.273   1.608   5.851  1.00  1.280          H  
ATOM   6377 2HD  ARG A 406     -50.578   0.617   6.496  1.00  1.280          H  
ATOM   6378  HE  ARG A 406     -48.535  -0.497   7.773  1.00  1.280          H  
ATOM   6379 1HH1 ARG A 406     -49.240   2.981   7.320  1.00  1.280          H  
ATOM   6380 2HH1 ARG A 406     -48.499   3.441   8.830  1.00  1.280          H  
ATOM   6381 1HH2 ARG A 406     -47.599   0.156   9.726  1.00  1.280          H  
ATOM   6382 2HH2 ARG A 406     -47.557   1.845  10.194  1.00  1.280          H  
ATOM   6383  N   ARG A 407     -45.358   0.121   2.617  1.00  0.750          N  
ATOM   6384  CA  ARG A 407     -43.932   0.255   2.339  1.00  0.780          C  
ATOM   6385  C   ARG A 407     -43.542   1.615   1.743  1.00  0.830          C  
ATOM   6386  O   ARG A 407     -42.515   2.180   2.119  1.00  0.860          O  
ATOM   6387  CB  ARG A 407     -43.427  -0.810   1.369  1.00  1.080          C  
ATOM   6388  CG  ARG A 407     -43.308  -2.242   1.895  1.00  1.080          C  
ATOM   6389  CD  ARG A 407     -42.488  -3.085   0.945  1.00  1.080          C  
ATOM   6390  NE  ARG A 407     -43.118  -3.189  -0.376  1.00  1.080          N  
ATOM   6391  CZ  ARG A 407     -43.974  -4.151  -0.798  1.00  1.080          C  
ATOM   6392  NH1 ARG A 407     -44.293  -5.184  -0.048  1.00  1.080          N  
ATOM   6393  NH2 ARG A 407     -44.505  -4.040  -2.009  1.00  1.080          N  
ATOM   6394  H   ARG A 407     -45.928  -0.525   2.064  1.00  0.900          H  
ATOM   6395  HA  ARG A 407     -43.397   0.135   3.280  1.00  0.940          H  
ATOM   6396 1HB  ARG A 407     -44.111  -0.843   0.516  1.00  1.300          H  
ATOM   6397 2HB  ARG A 407     -42.452  -0.510   0.987  1.00  1.300          H  
ATOM   6398 1HG  ARG A 407     -42.810  -2.222   2.856  1.00  1.300          H  
ATOM   6399 2HG  ARG A 407     -44.298  -2.686   1.998  1.00  1.300          H  
ATOM   6400 1HD  ARG A 407     -41.505  -2.634   0.819  1.00  1.300          H  
ATOM   6401 2HD  ARG A 407     -42.367  -4.083   1.356  1.00  1.300          H  
ATOM   6402  HE  ARG A 407     -42.931  -2.439  -1.025  1.00  1.300          H  
ATOM   6403 1HH1 ARG A 407     -43.892  -5.324   0.894  1.00  1.300          H  
ATOM   6404 2HH1 ARG A 407     -44.925  -5.883  -0.401  1.00  1.300          H  
ATOM   6405 1HH2 ARG A 407     -44.277  -3.239  -2.604  1.00  1.300          H  
ATOM   6406 2HH2 ARG A 407     -45.167  -4.732  -2.345  1.00  1.300          H  
ATOM   6407  N   ARG A 408     -44.337   2.142   0.801  1.00  0.830          N  
ATOM   6408  CA  ARG A 408     -43.981   3.394   0.134  1.00  0.900          C  
ATOM   6409  C   ARG A 408     -44.355   4.673   0.894  1.00  0.860          C  
ATOM   6410  O   ARG A 408     -43.596   5.650   0.868  1.00  0.860          O  
ATOM   6411  CB  ARG A 408     -44.601   3.414  -1.257  1.00  1.230          C  
ATOM   6412  CG  ARG A 408     -44.099   2.282  -2.182  1.00  1.230          C  
ATOM   6413  CD  ARG A 408     -42.673   2.423  -2.656  1.00  1.230          C  
ATOM   6414  NE  ARG A 408     -42.518   3.424  -3.712  1.00  1.230          N  
ATOM   6415  CZ  ARG A 408     -41.349   3.862  -4.220  1.00  1.230          C  
ATOM   6416  NH1 ARG A 408     -40.255   3.476  -3.756  1.00  1.230          N  
ATOM   6417  NH2 ARG A 408     -41.353   4.689  -5.219  1.00  1.230          N  
ATOM   6418  H   ARG A 408     -45.177   1.638   0.494  1.00  1.000          H  
ATOM   6419  HA  ARG A 408     -42.901   3.405   0.026  1.00  1.080          H  
ATOM   6420 1HB  ARG A 408     -45.683   3.310  -1.171  1.00  1.480          H  
ATOM   6421 2HB  ARG A 408     -44.395   4.366  -1.745  1.00  1.480          H  
ATOM   6422 1HG  ARG A 408     -44.176   1.330  -1.657  1.00  1.480          H  
ATOM   6423 2HG  ARG A 408     -44.734   2.248  -3.056  1.00  1.480          H  
ATOM   6424 1HD  ARG A 408     -42.013   2.681  -1.841  1.00  1.480          H  
ATOM   6425 2HD  ARG A 408     -42.365   1.464  -3.061  1.00  1.480          H  
ATOM   6426  HE  ARG A 408     -43.351   3.790  -4.163  1.00  1.480          H  
ATOM   6427 1HH1 ARG A 408     -40.225   2.865  -2.944  1.00  1.480          H  
ATOM   6428 2HH1 ARG A 408     -39.390   3.798  -4.171  1.00  1.480          H  
ATOM   6429 1HH2 ARG A 408     -42.250   4.969  -5.579  1.00  1.480          H  
ATOM   6430 2HH2 ARG A 408     -40.483   5.004  -5.660  1.00  1.480          H  
ATOM   6431  N   TYR A 409     -45.498   4.677   1.585  1.00  0.840          N  
ATOM   6432  CA  TYR A 409     -46.004   5.862   2.267  1.00  0.860          C  
ATOM   6433  C   TYR A 409     -45.014   6.609   3.173  1.00  0.880          C  
ATOM   6434  O   TYR A 409     -44.944   7.838   3.075  1.00  0.960          O  
ATOM   6435  CB  TYR A 409     -47.296   5.554   3.033  1.00  1.200          C  
ATOM   6436  CG  TYR A 409     -47.734   6.710   3.865  1.00  1.200          C  
ATOM   6437  CD1 TYR A 409     -48.398   7.774   3.282  1.00  1.200          C  
ATOM   6438  CD2 TYR A 409     -47.452   6.718   5.223  1.00  1.200          C  
ATOM   6439  CE1 TYR A 409     -48.780   8.849   4.054  1.00  1.200          C  
ATOM   6440  CE2 TYR A 409     -47.833   7.787   5.994  1.00  1.200          C  
ATOM   6441  CZ  TYR A 409     -48.495   8.852   5.417  1.00  1.200          C  
ATOM   6442  OH  TYR A 409     -48.875   9.923   6.194  1.00  1.200          O  
ATOM   6443  H   TYR A 409     -46.092   3.843   1.603  1.00  1.010          H  
ATOM   6444  HA  TYR A 409     -46.286   6.570   1.487  1.00  1.030          H  
ATOM   6445 1HB  TYR A 409     -48.089   5.333   2.319  1.00  1.440          H  
ATOM   6446 2HB  TYR A 409     -47.198   4.685   3.666  1.00  1.440          H  
ATOM   6447  HD1 TYR A 409     -48.613   7.766   2.213  1.00  1.440          H  
ATOM   6448  HD2 TYR A 409     -46.924   5.878   5.676  1.00  1.440          H  
ATOM   6449  HE1 TYR A 409     -49.300   9.690   3.599  1.00  1.440          H  
ATOM   6450  HE2 TYR A 409     -47.610   7.797   7.060  1.00  1.440          H  
ATOM   6451  HH  TYR A 409     -49.319  10.575   5.646  1.00  1.440          H  
ATOM   6452  N   PRO A 410     -44.219   5.954   4.042  1.00  0.840          N  
ATOM   6453  CA  PRO A 410     -43.304   6.581   4.971  1.00  0.840          C  
ATOM   6454  C   PRO A 410     -42.281   7.498   4.315  1.00  0.880          C  
ATOM   6455  O   PRO A 410     -41.669   8.305   5.013  1.00  0.900          O  
ATOM   6456  CB  PRO A 410     -42.607   5.388   5.633  1.00  1.260          C  
ATOM   6457  CG  PRO A 410     -43.583   4.259   5.502  1.00  1.260          C  
ATOM   6458  CD  PRO A 410     -44.228   4.475   4.169  1.00  1.260          C  
ATOM   6459  HA  PRO A 410     -43.892   7.142   5.711  1.00  1.010          H  
ATOM   6460 1HB  PRO A 410     -41.654   5.180   5.116  1.00  1.510          H  
ATOM   6461 2HB  PRO A 410     -42.357   5.628   6.676  1.00  1.510          H  
ATOM   6462 1HG  PRO A 410     -43.058   3.283   5.547  1.00  1.510          H  
ATOM   6463 2HG  PRO A 410     -44.306   4.266   6.327  1.00  1.510          H  
ATOM   6464 1HD  PRO A 410     -43.588   4.014   3.423  1.00  1.510          H  
ATOM   6465 2HD  PRO A 410     -45.213   4.049   4.189  1.00  1.510          H  
ATOM   6466  N   HIS A 411     -42.067   7.406   2.992  1.00  0.900          N  
ATOM   6467  CA  HIS A 411     -41.063   8.289   2.437  1.00  0.940          C  
ATOM   6468  C   HIS A 411     -41.712   9.350   1.572  1.00  0.960          C  
ATOM   6469  O   HIS A 411     -41.041  10.017   0.779  1.00  0.990          O  
ATOM   6470  CB  HIS A 411     -40.130   7.442   1.582  1.00  1.300          C  
ATOM   6471  CG  HIS A 411     -39.494   6.388   2.378  1.00  1.300          C  
ATOM   6472  ND1 HIS A 411     -38.395   6.602   3.176  1.00  1.300          N  
ATOM   6473  CD2 HIS A 411     -39.855   5.101   2.563  1.00  1.300          C  
ATOM   6474  CE1 HIS A 411     -38.093   5.480   3.801  1.00  1.300          C  
ATOM   6475  NE2 HIS A 411     -38.973   4.562   3.445  1.00  1.300          N  
ATOM   6476  H   HIS A 411     -42.576   6.762   2.375  1.00  1.080          H  
ATOM   6477  HA  HIS A 411     -40.492   8.776   3.224  1.00  1.130          H  
ATOM   6478 1HB  HIS A 411     -40.698   6.975   0.771  1.00  1.560          H  
ATOM   6479 2HB  HIS A 411     -39.359   8.066   1.133  1.00  1.560          H  
ATOM   6480  HD2 HIS A 411     -40.708   4.587   2.104  1.00  1.560          H  
ATOM   6481  HE1 HIS A 411     -37.269   5.343   4.497  1.00  1.560          H  
ATOM   6482  HE2 HIS A 411     -39.023   3.591   3.778  1.00  1.560          H  
ATOM   6483  N   TYR A 412     -42.971   9.656   1.891  1.00  0.950          N  
ATOM   6484  CA  TYR A 412     -43.731  10.692   1.217  1.00  0.960          C  
ATOM   6485  C   TYR A 412     -43.046  12.041   1.313  1.00  1.010          C  
ATOM   6486  O   TYR A 412     -42.893  12.739   0.324  1.00  0.920          O  
ATOM   6487  CB  TYR A 412     -45.134  10.796   1.818  1.00  1.340          C  
ATOM   6488  CG  TYR A 412     -46.002  11.868   1.204  1.00  1.340          C  
ATOM   6489  CD1 TYR A 412     -46.724  11.585   0.052  1.00  1.340          C  
ATOM   6490  CD2 TYR A 412     -46.077  13.132   1.781  1.00  1.340          C  
ATOM   6491  CE1 TYR A 412     -47.527  12.552  -0.515  1.00  1.340          C  
ATOM   6492  CE2 TYR A 412     -46.872  14.100   1.211  1.00  1.340          C  
ATOM   6493  CZ  TYR A 412     -47.603  13.814   0.069  1.00  1.340          C  
ATOM   6494  OH  TYR A 412     -48.407  14.779  -0.495  1.00  1.340          O  
ATOM   6495  H   TYR A 412     -43.463   9.062   2.566  1.00  1.140          H  
ATOM   6496  HA  TYR A 412     -43.809  10.429   0.160  1.00  1.150          H  
ATOM   6497 1HB  TYR A 412     -45.647   9.841   1.696  1.00  1.610          H  
ATOM   6498 2HB  TYR A 412     -45.061  10.985   2.889  1.00  1.610          H  
ATOM   6499  HD1 TYR A 412     -46.661  10.595  -0.402  1.00  1.610          H  
ATOM   6500  HD2 TYR A 412     -45.508  13.357   2.682  1.00  1.610          H  
ATOM   6501  HE1 TYR A 412     -48.100  12.327  -1.417  1.00  1.610          H  
ATOM   6502  HE2 TYR A 412     -46.931  15.089   1.663  1.00  1.610          H  
ATOM   6503  HH  TYR A 412     -48.290  15.609  -0.025  1.00  1.610          H  
ATOM   6504  N   LEU A 413     -42.646  12.443   2.513  1.00  1.150          N  
ATOM   6505  CA  LEU A 413     -42.024  13.754   2.653  1.00  1.210          C  
ATOM   6506  C   LEU A 413     -40.692  13.830   1.911  1.00  1.120          C  
ATOM   6507  O   LEU A 413     -40.381  14.838   1.253  1.00  1.080          O  
ATOM   6508  CB  LEU A 413     -41.805  14.067   4.135  1.00  1.670          C  
ATOM   6509  CG  LEU A 413     -43.081  14.284   4.992  1.00  1.670          C  
ATOM   6510  CD1 LEU A 413     -42.676  14.371   6.455  1.00  1.670          C  
ATOM   6511  CD2 LEU A 413     -43.804  15.565   4.564  1.00  1.670          C  
ATOM   6512  H   LEU A 413     -42.780  11.836   3.308  1.00  1.380          H  
ATOM   6513  HA  LEU A 413     -42.683  14.493   2.207  1.00  1.450          H  
ATOM   6514 1HB  LEU A 413     -41.240  13.250   4.578  1.00  2.000          H  
ATOM   6515 2HB  LEU A 413     -41.205  14.969   4.204  1.00  2.000          H  
ATOM   6516  HG  LEU A 413     -43.752  13.435   4.873  1.00  2.000          H  
ATOM   6517 1HD1 LEU A 413     -43.565  14.510   7.070  1.00  2.000          H  
ATOM   6518 2HD1 LEU A 413     -42.173  13.451   6.752  1.00  2.000          H  
ATOM   6519 3HD1 LEU A 413     -42.008  15.208   6.598  1.00  2.000          H  
ATOM   6520 1HD2 LEU A 413     -44.689  15.701   5.185  1.00  2.000          H  
ATOM   6521 2HD2 LEU A 413     -43.138  16.419   4.691  1.00  2.000          H  
ATOM   6522 3HD2 LEU A 413     -44.114  15.506   3.528  1.00  2.000          H  
ATOM   6523  N   SER A 414     -39.917  12.743   1.967  1.00  1.120          N  
ATOM   6524  CA  SER A 414     -38.616  12.693   1.313  1.00  1.070          C  
ATOM   6525  C   SER A 414     -38.780  12.877  -0.189  1.00  0.950          C  
ATOM   6526  O   SER A 414     -38.062  13.655  -0.822  1.00  0.950          O  
ATOM   6527  CB  SER A 414     -37.931  11.373   1.608  1.00  1.520          C  
ATOM   6528  OG  SER A 414     -37.629  11.254   2.979  1.00  1.520          O  
ATOM   6529  H   SER A 414     -40.215  11.950   2.518  1.00  1.340          H  
ATOM   6530  HA  SER A 414     -37.996  13.498   1.702  1.00  1.280          H  
ATOM   6531 1HB  SER A 414     -38.572  10.550   1.300  1.00  1.820          H  
ATOM   6532 2HB  SER A 414     -37.011  11.307   1.021  1.00  1.820          H  
ATOM   6533  HG  SER A 414     -37.149  10.424   3.073  1.00  1.820          H  
ATOM   6534  N   ASP A 415     -39.849  12.299  -0.739  1.00  0.870          N  
ATOM   6535  CA  ASP A 415     -40.158  12.379  -2.163  1.00  0.750          C  
ATOM   6536  C   ASP A 415     -40.353  13.805  -2.684  1.00  0.750          C  
ATOM   6537  O   ASP A 415     -40.442  14.010  -3.898  1.00  0.780          O  
ATOM   6538  CB  ASP A 415     -41.383  11.554  -2.515  1.00  1.100          C  
ATOM   6539  CG  ASP A 415     -41.154  10.031  -2.469  1.00  1.100          C  
ATOM   6540  OD1 ASP A 415     -40.008   9.578  -2.400  1.00  1.100          O  
ATOM   6541  OD2 ASP A 415     -42.146   9.323  -2.532  1.00  1.100          O  
ATOM   6542  H   ASP A 415     -40.400  11.659  -0.156  1.00  1.040          H  
ATOM   6543  HA  ASP A 415     -39.314  11.953  -2.702  1.00  0.900          H  
ATOM   6544 1HB  ASP A 415     -42.193  11.810  -1.838  1.00  1.320          H  
ATOM   6545 2HB  ASP A 415     -41.693  11.829  -3.495  1.00  1.320          H  
ATOM   6546  N   PHE A 416     -40.513  14.788  -1.805  1.00  0.820          N  
ATOM   6547  CA  PHE A 416     -40.612  16.156  -2.281  1.00  0.810          C  
ATOM   6548  C   PHE A 416     -39.321  16.904  -1.913  1.00  0.830          C  
ATOM   6549  O   PHE A 416     -38.790  17.677  -2.707  1.00  0.910          O  
ATOM   6550  CB  PHE A 416     -41.873  16.811  -1.739  1.00  1.140          C  
ATOM   6551  CG  PHE A 416     -43.107  16.127  -2.289  1.00  1.140          C  
ATOM   6552  CD1 PHE A 416     -43.694  15.110  -1.589  1.00  1.140          C  
ATOM   6553  CD2 PHE A 416     -43.665  16.497  -3.512  1.00  1.140          C  
ATOM   6554  CE1 PHE A 416     -44.793  14.463  -2.074  1.00  1.140          C  
ATOM   6555  CE2 PHE A 416     -44.782  15.854  -4.011  1.00  1.140          C  
ATOM   6556  CZ  PHE A 416     -45.349  14.829  -3.286  1.00  1.140          C  
ATOM   6557  H   PHE A 416     -40.497  14.596  -0.801  1.00  0.980          H  
ATOM   6558  HA  PHE A 416     -40.689  16.148  -3.365  1.00  0.970          H  
ATOM   6559 1HB  PHE A 416     -41.884  16.732  -0.651  1.00  1.370          H  
ATOM   6560 2HB  PHE A 416     -41.899  17.863  -2.008  1.00  1.370          H  
ATOM   6561  HD1 PHE A 416     -43.266  14.814  -0.636  1.00  1.370          H  
ATOM   6562  HD2 PHE A 416     -43.215  17.304  -4.071  1.00  1.370          H  
ATOM   6563  HE1 PHE A 416     -45.217  13.658  -1.495  1.00  1.370          H  
ATOM   6564  HE2 PHE A 416     -45.210  16.153  -4.971  1.00  1.370          H  
ATOM   6565  HZ  PHE A 416     -46.229  14.306  -3.664  1.00  1.370          H  
ATOM   6566  N   ARG A 417     -38.760  16.616  -0.737  1.00  0.900          N  
ATOM   6567  CA  ARG A 417     -37.528  17.269  -0.267  1.00  0.900          C  
ATOM   6568  C   ARG A 417     -36.317  16.947  -1.169  1.00  0.900          C  
ATOM   6569  O   ARG A 417     -35.461  17.796  -1.444  1.00  0.940          O  
ATOM   6570  CB  ARG A 417     -37.256  16.825   1.159  1.00  1.260          C  
ATOM   6571  CG  ARG A 417     -38.251  17.384   2.183  1.00  1.260          C  
ATOM   6572  CD  ARG A 417     -38.084  16.785   3.522  1.00  1.260          C  
ATOM   6573  NE  ARG A 417     -39.057  17.326   4.467  1.00  1.260          N  
ATOM   6574  CZ  ARG A 417     -39.344  16.811   5.682  1.00  1.260          C  
ATOM   6575  NH1 ARG A 417     -38.737  15.721   6.113  1.00  1.260          N  
ATOM   6576  NH2 ARG A 417     -40.246  17.410   6.444  1.00  1.260          N  
ATOM   6577  H   ARG A 417     -39.229  15.953  -0.116  1.00  1.080          H  
ATOM   6578  HA  ARG A 417     -37.688  18.347  -0.274  1.00  1.080          H  
ATOM   6579 1HB  ARG A 417     -37.302  15.739   1.207  1.00  1.510          H  
ATOM   6580 2HB  ARG A 417     -36.253  17.126   1.455  1.00  1.510          H  
ATOM   6581 1HG  ARG A 417     -38.110  18.460   2.271  1.00  1.510          H  
ATOM   6582 2HG  ARG A 417     -39.268  17.181   1.849  1.00  1.510          H  
ATOM   6583 1HD  ARG A 417     -38.238  15.707   3.444  1.00  1.510          H  
ATOM   6584 2HD  ARG A 417     -37.082  16.993   3.896  1.00  1.510          H  
ATOM   6585  HE  ARG A 417     -39.553  18.165   4.188  1.00  1.510          H  
ATOM   6586 1HH1 ARG A 417     -38.049  15.259   5.536  1.00  1.510          H  
ATOM   6587 2HH1 ARG A 417     -38.958  15.343   7.023  1.00  1.510          H  
ATOM   6588 1HH2 ARG A 417     -40.712  18.245   6.115  1.00  1.510          H  
ATOM   6589 2HH2 ARG A 417     -40.471  17.037   7.354  1.00  1.510          H  
ATOM   6590  N   ASP A 418     -36.292  15.724  -1.685  1.00  0.870          N  
ATOM   6591  CA  ASP A 418     -35.214  15.213  -2.525  1.00  0.870          C  
ATOM   6592  C   ASP A 418     -35.178  15.864  -3.906  1.00  0.830          C  
ATOM   6593  O   ASP A 418     -34.241  15.651  -4.673  1.00  0.820          O  
ATOM   6594  CB  ASP A 418     -35.346  13.688  -2.692  1.00  1.220          C  
ATOM   6595  CG  ASP A 418     -34.982  12.862  -1.412  1.00  1.220          C  
ATOM   6596  OD1 ASP A 418     -34.307  13.385  -0.554  1.00  1.220          O  
ATOM   6597  OD2 ASP A 418     -35.412  11.714  -1.304  1.00  1.220          O  
ATOM   6598  H   ASP A 418     -37.030  15.072  -1.412  1.00  1.040          H  
ATOM   6599  HA  ASP A 418     -34.269  15.422  -2.025  1.00  1.040          H  
ATOM   6600 1HB  ASP A 418     -36.378  13.457  -2.958  1.00  1.460          H  
ATOM   6601 2HB  ASP A 418     -34.717  13.356  -3.520  1.00  1.460          H  
ATOM   6602  N   ALA A 419     -36.203  16.640  -4.257  1.00  0.800          N  
ATOM   6603  CA  ALA A 419     -36.259  17.276  -5.560  1.00  0.750          C  
ATOM   6604  C   ALA A 419     -35.471  18.581  -5.624  1.00  0.750          C  
ATOM   6605  O   ALA A 419     -35.385  19.209  -6.684  1.00  0.680          O  
ATOM   6606  CB  ALA A 419     -37.688  17.542  -5.930  1.00  1.070          C  
ATOM   6607  H   ALA A 419     -36.969  16.827  -3.601  1.00  0.960          H  
ATOM   6608  HA  ALA A 419     -35.828  16.590  -6.279  1.00  0.900          H  
ATOM   6609 1HB  ALA A 419     -37.729  17.980  -6.925  1.00  1.280          H  
ATOM   6610 2HB  ALA A 419     -38.240  16.609  -5.913  1.00  1.280          H  
ATOM   6611 3HB  ALA A 419     -38.120  18.229  -5.206  1.00  1.280          H  
ATOM   6612  N   LEU A 420     -34.900  19.028  -4.508  1.00  0.810          N  
ATOM   6613  CA  LEU A 420     -34.197  20.311  -4.501  1.00  0.830          C  
ATOM   6614  C   LEU A 420     -32.772  20.218  -5.054  1.00  0.810          C  
ATOM   6615  O   LEU A 420     -31.788  20.411  -4.343  1.00  1.000          O  
ATOM   6616  CB  LEU A 420     -34.179  20.854  -3.068  1.00  1.150          C  
ATOM   6617  CG  LEU A 420     -35.581  21.103  -2.403  1.00  1.150          C  
ATOM   6618  CD1 LEU A 420     -35.366  21.534  -0.961  1.00  1.150          C  
ATOM   6619  CD2 LEU A 420     -36.376  22.170  -3.181  1.00  1.150          C  
ATOM   6620  H   LEU A 420     -34.982  18.487  -3.638  1.00  0.970          H  
ATOM   6621  HA  LEU A 420     -34.739  21.000  -5.141  1.00  1.000          H  
ATOM   6622 1HB  LEU A 420     -33.649  20.134  -2.443  1.00  1.380          H  
ATOM   6623 2HB  LEU A 420     -33.627  21.791  -3.058  1.00  1.380          H  
ATOM   6624  HG  LEU A 420     -36.152  20.170  -2.393  1.00  1.380          H  
ATOM   6625 1HD1 LEU A 420     -36.331  21.690  -0.480  1.00  1.380          H  
ATOM   6626 2HD1 LEU A 420     -34.818  20.751  -0.433  1.00  1.380          H  
ATOM   6627 3HD1 LEU A 420     -34.794  22.459  -0.938  1.00  1.380          H  
ATOM   6628 1HD2 LEU A 420     -37.339  22.322  -2.691  1.00  1.380          H  
ATOM   6629 2HD2 LEU A 420     -35.821  23.109  -3.188  1.00  1.380          H  
ATOM   6630 3HD2 LEU A 420     -36.551  21.844  -4.200  1.00  1.380          H  
ATOM   6631  N   ASP A 421     -32.685  19.943  -6.347  1.00  0.970          N  
ATOM   6632  CA  ASP A 421     -31.424  19.749  -7.064  1.00  0.940          C  
ATOM   6633  C   ASP A 421     -31.603  20.085  -8.546  1.00  0.880          C  
ATOM   6634  O   ASP A 421     -32.488  19.506  -9.172  1.00  0.880          O  
ATOM   6635  CB  ASP A 421     -30.917  18.308  -6.939  1.00  1.330          C  
ATOM   6636  CG  ASP A 421     -29.480  18.114  -7.524  1.00  1.330          C  
ATOM   6637  OD1 ASP A 421     -29.223  18.499  -8.657  1.00  1.330          O  
ATOM   6638  OD2 ASP A 421     -28.662  17.493  -6.857  1.00  1.330          O  
ATOM   6639  H   ASP A 421     -33.587  19.825  -6.818  1.00  1.160          H  
ATOM   6640  HA  ASP A 421     -30.684  20.386  -6.597  1.00  1.130          H  
ATOM   6641 1HB  ASP A 421     -30.904  18.025  -5.881  1.00  1.590          H  
ATOM   6642 2HB  ASP A 421     -31.607  17.631  -7.446  1.00  1.590          H  
ATOM   6643  N   PRO A 422     -30.786  20.979  -9.153  1.00  0.850          N  
ATOM   6644  CA  PRO A 422     -30.851  21.370 -10.561  1.00  0.790          C  
ATOM   6645  C   PRO A 422     -30.992  20.179 -11.518  1.00  0.750          C  
ATOM   6646  O   PRO A 422     -31.699  20.302 -12.521  1.00  0.710          O  
ATOM   6647  CB  PRO A 422     -29.515  22.099 -10.755  1.00  1.190          C  
ATOM   6648  CG  PRO A 422     -29.222  22.706  -9.395  1.00  1.190          C  
ATOM   6649  CD  PRO A 422     -29.712  21.681  -8.386  1.00  1.190          C  
ATOM   6650  HA  PRO A 422     -31.691  22.067 -10.695  1.00  0.950          H  
ATOM   6651 1HB  PRO A 422     -28.741  21.385 -11.086  1.00  1.420          H  
ATOM   6652 2HB  PRO A 422     -29.613  22.856 -11.547  1.00  1.420          H  
ATOM   6653 1HG  PRO A 422     -28.143  22.909  -9.297  1.00  1.420          H  
ATOM   6654 2HG  PRO A 422     -29.735  23.675  -9.294  1.00  1.420          H  
ATOM   6655 1HD  PRO A 422     -28.903  20.983  -8.106  1.00  1.420          H  
ATOM   6656 2HD  PRO A 422     -30.124  22.229  -7.524  1.00  1.420          H  
ATOM   6657  N   GLN A 423     -30.416  19.010 -11.187  1.00  0.760          N  
ATOM   6658  CA  GLN A 423     -30.554  17.831 -12.046  1.00  0.750          C  
ATOM   6659  C   GLN A 423     -32.027  17.522 -12.323  1.00  0.730          C  
ATOM   6660  O   GLN A 423     -32.375  17.036 -13.406  1.00  0.700          O  
ATOM   6661  CB  GLN A 423     -29.872  16.602 -11.415  1.00  1.050          C  
ATOM   6662  CG  GLN A 423     -29.958  15.302 -12.266  1.00  1.050          C  
ATOM   6663  CD  GLN A 423     -29.072  14.123 -11.737  1.00  1.050          C  
ATOM   6664  OE1 GLN A 423     -28.461  14.179 -10.641  1.00  1.050          O  
ATOM   6665  NE2 GLN A 423     -29.008  13.059 -12.552  1.00  1.050          N  
ATOM   6666  H   GLN A 423     -29.850  18.906 -10.329  1.00  0.910          H  
ATOM   6667  HA  GLN A 423     -30.062  18.041 -12.996  1.00  0.900          H  
ATOM   6668 1HB  GLN A 423     -28.816  16.829 -11.248  1.00  1.260          H  
ATOM   6669 2HB  GLN A 423     -30.323  16.406 -10.441  1.00  1.260          H  
ATOM   6670 1HG  GLN A 423     -30.991  14.956 -12.280  1.00  1.260          H  
ATOM   6671 2HG  GLN A 423     -29.637  15.532 -13.285  1.00  1.260          H  
ATOM   6672 1HE2 GLN A 423     -28.432  12.227 -12.362  1.00  1.260          H  
ATOM   6673 2HE2 GLN A 423     -29.553  13.044 -13.415  1.00  1.260          H  
ATOM   6674  N   CYS A 424     -32.887  17.760 -11.326  1.00  0.740          N  
ATOM   6675  CA  CYS A 424     -34.294  17.476 -11.431  1.00  0.730          C  
ATOM   6676  C   CYS A 424     -34.966  18.435 -12.418  1.00  0.720          C  
ATOM   6677  O   CYS A 424     -35.993  18.092 -13.002  1.00  0.720          O  
ATOM   6678  CB  CYS A 424     -34.919  17.600 -10.052  1.00  1.030          C  
ATOM   6679  SG  CYS A 424     -34.282  16.358  -8.872  1.00  1.030          S  
ATOM   6680  H   CYS A 424     -32.568  18.190 -10.455  1.00  0.890          H  
ATOM   6681  HA  CYS A 424     -34.417  16.461 -11.789  1.00  0.880          H  
ATOM   6682 1HB  CYS A 424     -34.730  18.592  -9.643  1.00  1.230          H  
ATOM   6683 2HB  CYS A 424     -36.000  17.478 -10.126  1.00  1.230          H  
ATOM   6684  HG  CYS A 424     -34.783  16.953  -7.790  1.00  1.230          H  
ATOM   6685  N   LEU A 425     -34.412  19.647 -12.590  1.00  0.720          N  
ATOM   6686  CA  LEU A 425     -34.965  20.609 -13.527  1.00  0.710          C  
ATOM   6687  C   LEU A 425     -34.608  20.158 -14.906  1.00  0.690          C  
ATOM   6688  O   LEU A 425     -35.422  20.240 -15.828  1.00  0.670          O  
ATOM   6689  CB  LEU A 425     -34.426  22.026 -13.312  1.00  1.000          C  
ATOM   6690  CG  LEU A 425     -34.941  23.115 -14.321  1.00  1.000          C  
ATOM   6691  CD1 LEU A 425     -36.474  23.249 -14.263  1.00  1.000          C  
ATOM   6692  CD2 LEU A 425     -34.254  24.436 -14.006  1.00  1.000          C  
ATOM   6693  H   LEU A 425     -33.554  19.906 -12.110  1.00  0.860          H  
ATOM   6694  HA  LEU A 425     -36.046  20.607 -13.417  1.00  0.850          H  
ATOM   6695 1HB  LEU A 425     -34.690  22.343 -12.306  1.00  1.200          H  
ATOM   6696 2HB  LEU A 425     -33.345  21.994 -13.382  1.00  1.200          H  
ATOM   6697  HG  LEU A 425     -34.679  22.818 -15.330  1.00  1.200          H  
ATOM   6698 1HD1 LEU A 425     -36.792  24.007 -14.980  1.00  1.200          H  
ATOM   6699 2HD1 LEU A 425     -36.951  22.308 -14.521  1.00  1.200          H  
ATOM   6700 3HD1 LEU A 425     -36.778  23.548 -13.261  1.00  1.200          H  
ATOM   6701 1HD2 LEU A 425     -34.583  25.195 -14.717  1.00  1.200          H  
ATOM   6702 2HD2 LEU A 425     -34.509  24.752 -12.994  1.00  1.200          H  
ATOM   6703 3HD2 LEU A 425     -33.174  24.310 -14.085  1.00  1.200          H  
ATOM   6704  N   ALA A 426     -33.359  19.717 -15.061  1.00  0.690          N  
ATOM   6705  CA  ALA A 426     -32.914  19.259 -16.358  1.00  0.680          C  
ATOM   6706  C   ALA A 426     -33.811  18.111 -16.808  1.00  0.650          C  
ATOM   6707  O   ALA A 426     -34.240  18.063 -17.971  1.00  0.630          O  
ATOM   6708  CB  ALA A 426     -31.470  18.798 -16.291  1.00  0.960          C  
ATOM   6709  H   ALA A 426     -32.727  19.730 -14.253  1.00  0.830          H  
ATOM   6710  HA  ALA A 426     -33.007  20.077 -17.069  1.00  0.820          H  
ATOM   6711 1HB  ALA A 426     -31.166  18.464 -17.272  1.00  1.150          H  
ATOM   6712 2HB  ALA A 426     -30.832  19.604 -15.973  1.00  1.150          H  
ATOM   6713 3HB  ALA A 426     -31.379  17.978 -15.587  1.00  1.150          H  
ATOM   6714  N   ALA A 427     -34.151  17.212 -15.859  1.00  0.650          N  
ATOM   6715  CA  ALA A 427     -35.037  16.101 -16.154  1.00  0.630          C  
ATOM   6716  C   ALA A 427     -36.416  16.610 -16.568  1.00  0.610          C  
ATOM   6717  O   ALA A 427     -36.951  16.153 -17.574  1.00  0.590          O  
ATOM   6718  CB  ALA A 427     -35.142  15.176 -14.952  1.00  0.890          C  
ATOM   6719  H   ALA A 427     -33.726  17.283 -14.928  1.00  0.780          H  
ATOM   6720  HA  ALA A 427     -34.615  15.546 -16.991  1.00  0.760          H  
ATOM   6721 1HB  ALA A 427     -35.784  14.331 -15.188  1.00  1.070          H  
ATOM   6722 2HB  ALA A 427     -34.148  14.814 -14.684  1.00  1.070          H  
ATOM   6723 3HB  ALA A 427     -35.564  15.725 -14.113  1.00  1.070          H  
ATOM   6724  N   VAL A 428     -36.966  17.621 -15.876  1.00  0.620          N  
ATOM   6725  CA  VAL A 428     -38.284  18.131 -16.259  1.00  0.600          C  
ATOM   6726  C   VAL A 428     -38.296  18.692 -17.663  1.00  0.580          C  
ATOM   6727  O   VAL A 428     -39.224  18.420 -18.425  1.00  0.560          O  
ATOM   6728  CB  VAL A 428     -38.783  19.246 -15.304  1.00  0.850          C  
ATOM   6729  CG1 VAL A 428     -40.051  19.935 -15.854  1.00  0.850          C  
ATOM   6730  CG2 VAL A 428     -39.138  18.661 -13.999  1.00  0.850          C  
ATOM   6731  H   VAL A 428     -36.504  17.964 -15.025  1.00  0.740          H  
ATOM   6732  HA  VAL A 428     -38.988  17.302 -16.214  1.00  0.720          H  
ATOM   6733  HB  VAL A 428     -37.994  19.990 -15.187  1.00  1.020          H  
ATOM   6734 1HG1 VAL A 428     -40.373  20.703 -15.154  1.00  1.020          H  
ATOM   6735 2HG1 VAL A 428     -39.854  20.402 -16.817  1.00  1.020          H  
ATOM   6736 3HG1 VAL A 428     -40.847  19.202 -15.969  1.00  1.020          H  
ATOM   6737 1HG2 VAL A 428     -39.467  19.444 -13.348  1.00  1.020          H  
ATOM   6738 2HG2 VAL A 428     -39.939  17.940 -14.139  1.00  1.020          H  
ATOM   6739 3HG2 VAL A 428     -38.287  18.174 -13.565  1.00  1.020          H  
ATOM   6740  N   ILE A 429     -37.279  19.474 -18.015  1.00  0.590          N  
ATOM   6741  CA  ILE A 429     -37.246  20.100 -19.331  1.00  0.580          C  
ATOM   6742  C   ILE A 429     -37.191  19.048 -20.440  1.00  0.550          C  
ATOM   6743  O   ILE A 429     -37.933  19.143 -21.428  1.00  0.530          O  
ATOM   6744  CB  ILE A 429     -36.013  21.021 -19.462  1.00  0.820          C  
ATOM   6745  CG1 ILE A 429     -36.156  22.227 -18.492  1.00  0.820          C  
ATOM   6746  CG2 ILE A 429     -35.904  21.526 -20.961  1.00  0.820          C  
ATOM   6747  CD1 ILE A 429     -34.862  23.007 -18.282  1.00  0.820          C  
ATOM   6748  H   ILE A 429     -36.547  19.664 -17.320  1.00  0.710          H  
ATOM   6749  HA  ILE A 429     -38.149  20.690 -19.457  1.00  0.700          H  
ATOM   6750  HB  ILE A 429     -35.113  20.474 -19.175  1.00  0.980          H  
ATOM   6751 1HG1 ILE A 429     -36.911  22.906 -18.883  1.00  0.980          H  
ATOM   6752 2HG1 ILE A 429     -36.493  21.863 -17.521  1.00  0.980          H  
ATOM   6753 1HG2 ILE A 429     -35.054  22.180 -21.076  1.00  0.980          H  
ATOM   6754 2HG2 ILE A 429     -35.785  20.688 -21.645  1.00  0.980          H  
ATOM   6755 3HG2 ILE A 429     -36.811  22.072 -21.223  1.00  0.980          H  
ATOM   6756 1HD1 ILE A 429     -35.045  23.827 -17.587  1.00  0.980          H  
ATOM   6757 2HD1 ILE A 429     -34.109  22.339 -17.863  1.00  0.980          H  
ATOM   6758 3HD1 ILE A 429     -34.503  23.412 -19.219  1.00  0.980          H  
ATOM   6759  N   PHE A 430     -36.294  18.067 -20.292  1.00  0.550          N  
ATOM   6760  CA  PHE A 430     -36.118  17.014 -21.286  1.00  0.510          C  
ATOM   6761  C   PHE A 430     -37.366  16.139 -21.389  1.00  0.480          C  
ATOM   6762  O   PHE A 430     -37.875  15.908 -22.497  1.00  0.450          O  
ATOM   6763  CB  PHE A 430     -34.868  16.187 -20.931  1.00  0.730          C  
ATOM   6764  CG  PHE A 430     -34.490  14.960 -21.822  1.00  0.730          C  
ATOM   6765  CD1 PHE A 430     -35.053  14.684 -23.082  1.00  0.730          C  
ATOM   6766  CD2 PHE A 430     -33.518  14.080 -21.356  1.00  0.730          C  
ATOM   6767  CE1 PHE A 430     -34.654  13.574 -23.804  1.00  0.730          C  
ATOM   6768  CE2 PHE A 430     -33.126  12.983 -22.094  1.00  0.730          C  
ATOM   6769  CZ  PHE A 430     -33.697  12.733 -23.316  1.00  0.730          C  
ATOM   6770  H   PHE A 430     -35.705  18.055 -19.450  1.00  0.660          H  
ATOM   6771  HA  PHE A 430     -35.951  17.489 -22.252  1.00  0.610          H  
ATOM   6772 1HB  PHE A 430     -34.012  16.858 -20.919  1.00  0.880          H  
ATOM   6773 2HB  PHE A 430     -34.982  15.826 -19.904  1.00  0.880          H  
ATOM   6774  HD1 PHE A 430     -35.806  15.336 -23.509  1.00  0.880          H  
ATOM   6775  HD2 PHE A 430     -33.059  14.268 -20.384  1.00  0.880          H  
ATOM   6776  HE1 PHE A 430     -35.104  13.366 -24.770  1.00  0.880          H  
ATOM   6777  HE2 PHE A 430     -32.364  12.307 -21.702  1.00  0.880          H  
ATOM   6778  HZ  PHE A 430     -33.392  11.864 -23.892  1.00  0.880          H  
ATOM   6779  N   ILE A 431     -37.867  15.668 -20.245  1.00  0.500          N  
ATOM   6780  CA  ILE A 431     -39.011  14.779 -20.213  1.00  0.490          C  
ATOM   6781  C   ILE A 431     -40.211  15.495 -20.798  1.00  0.480          C  
ATOM   6782  O   ILE A 431     -40.957  14.914 -21.575  1.00  0.460          O  
ATOM   6783  CB  ILE A 431     -39.309  14.285 -18.800  1.00  0.690          C  
ATOM   6784  CG1 ILE A 431     -38.153  13.399 -18.322  1.00  0.690          C  
ATOM   6785  CG2 ILE A 431     -40.638  13.451 -18.828  1.00  0.690          C  
ATOM   6786  CD1 ILE A 431     -38.171  13.153 -16.859  1.00  0.690          C  
ATOM   6787  H   ILE A 431     -37.427  15.919 -19.354  1.00  0.600          H  
ATOM   6788  HA  ILE A 431     -38.786  13.911 -20.832  1.00  0.590          H  
ATOM   6789  HB  ILE A 431     -39.388  15.137 -18.127  1.00  0.830          H  
ATOM   6790 1HG1 ILE A 431     -38.195  12.438 -18.838  1.00  0.830          H  
ATOM   6791 2HG1 ILE A 431     -37.211  13.880 -18.576  1.00  0.830          H  
ATOM   6792 1HG2 ILE A 431     -40.880  13.080 -17.840  1.00  0.830          H  
ATOM   6793 2HG2 ILE A 431     -41.448  14.062 -19.173  1.00  0.830          H  
ATOM   6794 3HG2 ILE A 431     -40.521  12.604 -19.508  1.00  0.830          H  
ATOM   6795 1HD1 ILE A 431     -37.323  12.557 -16.597  1.00  0.830          H  
ATOM   6796 2HD1 ILE A 431     -38.106  14.106 -16.346  1.00  0.830          H  
ATOM   6797 3HD1 ILE A 431     -39.078  12.648 -16.559  1.00  0.830          H  
ATOM   6798  N   TYR A 432     -40.432  16.753 -20.427  1.00  0.480          N  
ATOM   6799  CA  TYR A 432     -41.554  17.474 -20.980  1.00  0.480          C  
ATOM   6800  C   TYR A 432     -41.568  17.450 -22.489  1.00  0.460          C  
ATOM   6801  O   TYR A 432     -42.593  17.106 -23.087  1.00  0.450          O  
ATOM   6802  CB  TYR A 432     -41.569  18.895 -20.457  1.00  0.670          C  
ATOM   6803  CG  TYR A 432     -42.596  19.747 -21.088  1.00  0.670          C  
ATOM   6804  CD1 TYR A 432     -43.881  19.405 -20.924  1.00  0.670          C  
ATOM   6805  CD2 TYR A 432     -42.264  20.922 -21.782  1.00  0.670          C  
ATOM   6806  CE1 TYR A 432     -44.840  20.176 -21.415  1.00  0.670          C  
ATOM   6807  CE2 TYR A 432     -43.286  21.730 -22.269  1.00  0.670          C  
ATOM   6808  CZ  TYR A 432     -44.584  21.340 -22.051  1.00  0.670          C  
ATOM   6809  OH  TYR A 432     -45.660  22.109 -22.436  1.00  0.670          O  
ATOM   6810  H   TYR A 432     -39.833  17.223 -19.747  1.00  0.580          H  
ATOM   6811  HA  TYR A 432     -42.456  16.974 -20.667  1.00  0.580          H  
ATOM   6812 1HB  TYR A 432     -41.743  18.884 -19.379  1.00  0.810          H  
ATOM   6813 2HB  TYR A 432     -40.593  19.352 -20.623  1.00  0.810          H  
ATOM   6814  HD1 TYR A 432     -44.151  18.500 -20.388  1.00  0.810          H  
ATOM   6815  HD2 TYR A 432     -41.220  21.210 -21.910  1.00  0.810          H  
ATOM   6816  HE1 TYR A 432     -45.821  19.886 -21.277  1.00  0.810          H  
ATOM   6817  HE2 TYR A 432     -43.064  22.665 -22.785  1.00  0.810          H  
ATOM   6818  HH  TYR A 432     -46.428  21.898 -21.826  1.00  0.810          H  
ATOM   6819  N   PHE A 433     -40.462  17.779 -23.146  1.00  0.460          N  
ATOM   6820  CA  PHE A 433     -40.515  17.715 -24.599  1.00  0.450          C  
ATOM   6821  C   PHE A 433     -40.799  16.291 -25.082  1.00  0.420          C  
ATOM   6822  O   PHE A 433     -41.606  16.083 -26.006  1.00  0.400          O  
ATOM   6823  CB  PHE A 433     -39.211  18.197 -25.225  1.00  0.630          C  
ATOM   6824  CG  PHE A 433     -39.074  19.680 -25.284  1.00  0.630          C  
ATOM   6825  CD1 PHE A 433     -38.126  20.348 -24.526  1.00  0.630          C  
ATOM   6826  CD2 PHE A 433     -39.912  20.418 -26.112  1.00  0.630          C  
ATOM   6827  CE1 PHE A 433     -38.013  21.721 -24.607  1.00  0.630          C  
ATOM   6828  CE2 PHE A 433     -39.808  21.771 -26.187  1.00  0.630          C  
ATOM   6829  CZ  PHE A 433     -38.854  22.431 -25.436  1.00  0.630          C  
ATOM   6830  H   PHE A 433     -39.621  18.092 -22.641  1.00  0.550          H  
ATOM   6831  HA  PHE A 433     -41.326  18.358 -24.934  1.00  0.540          H  
ATOM   6832 1HB  PHE A 433     -38.376  17.802 -24.639  1.00  0.760          H  
ATOM   6833 2HB  PHE A 433     -39.120  17.800 -26.227  1.00  0.760          H  
ATOM   6834  HD1 PHE A 433     -37.461  19.784 -23.866  1.00  0.760          H  
ATOM   6835  HD2 PHE A 433     -40.664  19.901 -26.711  1.00  0.760          H  
ATOM   6836  HE1 PHE A 433     -37.262  22.242 -24.013  1.00  0.760          H  
ATOM   6837  HE2 PHE A 433     -40.477  22.327 -26.840  1.00  0.760          H  
ATOM   6838  HZ  PHE A 433     -38.767  23.515 -25.497  1.00  0.760          H  
ATOM   6839  N   ALA A 434     -40.150  15.308 -24.434  1.00  0.420          N  
ATOM   6840  CA  ALA A 434     -40.293  13.899 -24.776  1.00  0.390          C  
ATOM   6841  C   ALA A 434     -41.732  13.406 -24.637  1.00  0.370          C  
ATOM   6842  O   ALA A 434     -42.164  12.552 -25.403  1.00  0.340          O  
ATOM   6843  CB  ALA A 434     -39.393  13.045 -23.897  1.00  0.560          C  
ATOM   6844  H   ALA A 434     -39.496  15.554 -23.681  1.00  0.500          H  
ATOM   6845  HA  ALA A 434     -39.986  13.781 -25.806  1.00  0.470          H  
ATOM   6846 1HB  ALA A 434     -39.486  12.009 -24.185  1.00  0.670          H  
ATOM   6847 2HB  ALA A 434     -38.357  13.367 -24.010  1.00  0.670          H  
ATOM   6848 3HB  ALA A 434     -39.694  13.155 -22.868  1.00  0.670          H  
ATOM   6849  N   ALA A 435     -42.462  13.913 -23.644  1.00  0.390          N  
ATOM   6850  CA  ALA A 435     -43.839  13.505 -23.393  1.00  0.390          C  
ATOM   6851  C   ALA A 435     -44.854  14.260 -24.256  1.00  0.380          C  
ATOM   6852  O   ALA A 435     -45.814  13.671 -24.775  1.00  0.370          O  
ATOM   6853  CB  ALA A 435     -44.157  13.720 -21.919  1.00  0.550          C  
ATOM   6854  H   ALA A 435     -42.021  14.584 -23.013  1.00  0.470          H  
ATOM   6855  HA  ALA A 435     -43.926  12.449 -23.630  1.00  0.470          H  
ATOM   6856 1HB  ALA A 435     -45.170  13.387 -21.709  1.00  0.660          H  
ATOM   6857 2HB  ALA A 435     -43.450  13.155 -21.310  1.00  0.660          H  
ATOM   6858 3HB  ALA A 435     -44.063  14.785 -21.685  1.00  0.660          H  
ATOM   6859  N   LEU A 436     -44.664  15.567 -24.407  1.00  0.390          N  
ATOM   6860  CA  LEU A 436     -45.639  16.355 -25.129  1.00  0.390          C  
ATOM   6861  C   LEU A 436     -45.651  16.048 -26.622  1.00  0.400          C  
ATOM   6862  O   LEU A 436     -46.721  15.867 -27.210  1.00  0.400          O  
ATOM   6863  CB  LEU A 436     -45.389  17.852 -24.909  1.00  0.550          C  
ATOM   6864  CG  LEU A 436     -46.386  18.827 -25.610  1.00  0.550          C  
ATOM   6865  CD1 LEU A 436     -47.852  18.603 -25.093  1.00  0.550          C  
ATOM   6866  CD2 LEU A 436     -45.947  20.243 -25.367  1.00  0.550          C  
ATOM   6867  H   LEU A 436     -43.861  16.024 -23.968  1.00  0.470          H  
ATOM   6868  HA  LEU A 436     -46.614  16.103 -24.721  1.00  0.470          H  
ATOM   6869 1HB  LEU A 436     -45.416  18.050 -23.837  1.00  0.660          H  
ATOM   6870 2HB  LEU A 436     -44.382  18.084 -25.262  1.00  0.660          H  
ATOM   6871  HG  LEU A 436     -46.372  18.634 -26.667  1.00  0.660          H  
ATOM   6872 1HD1 LEU A 436     -48.528  19.292 -25.608  1.00  0.660          H  
ATOM   6873 2HD1 LEU A 436     -48.179  17.588 -25.294  1.00  0.660          H  
ATOM   6874 3HD1 LEU A 436     -47.895  18.794 -24.023  1.00  0.660          H  
ATOM   6875 1HD2 LEU A 436     -46.623  20.912 -25.877  1.00  0.660          H  
ATOM   6876 2HD2 LEU A 436     -45.966  20.442 -24.311  1.00  0.660          H  
ATOM   6877 3HD2 LEU A 436     -44.935  20.390 -25.747  1.00  0.660          H  
ATOM   6878  N   SER A 437     -44.486  15.957 -27.260  1.00  0.400          N  
ATOM   6879  CA  SER A 437     -44.517  15.747 -28.699  1.00  0.420          C  
ATOM   6880  C   SER A 437     -45.284  14.481 -29.146  1.00  0.370          C  
ATOM   6881  O   SER A 437     -46.088  14.600 -30.083  1.00  0.380          O  
ATOM   6882  CB  SER A 437     -43.127  15.802 -29.283  1.00  0.580          C  
ATOM   6883  OG  SER A 437     -43.157  15.561 -30.660  1.00  0.580          O  
ATOM   6884  H   SER A 437     -43.599  16.086 -26.760  1.00  0.480          H  
ATOM   6885  HA  SER A 437     -45.047  16.599 -29.129  1.00  0.500          H  
ATOM   6886 1HB  SER A 437     -42.702  16.787 -29.094  1.00  0.700          H  
ATOM   6887 2HB  SER A 437     -42.509  15.104 -28.803  1.00  0.700          H  
ATOM   6888  HG  SER A 437     -42.258  15.671 -30.969  1.00  0.700          H  
ATOM   6889  N   PRO A 438     -45.060  13.248 -28.608  1.00  0.340          N  
ATOM   6890  CA  PRO A 438     -45.850  12.093 -28.974  1.00  0.320          C  
ATOM   6891  C   PRO A 438     -47.316  12.234 -28.578  1.00  0.320          C  
ATOM   6892  O   PRO A 438     -48.174  11.636 -29.222  1.00  0.320          O  
ATOM   6893  CB  PRO A 438     -45.152  10.945 -28.240  1.00  0.480          C  
ATOM   6894  CG  PRO A 438     -44.391  11.600 -27.142  1.00  0.480          C  
ATOM   6895  CD  PRO A 438     -43.969  12.945 -27.695  1.00  0.480          C  
ATOM   6896  HA  PRO A 438     -45.758  11.945 -30.056  1.00  0.380          H  
ATOM   6897 1HB  PRO A 438     -45.899  10.233 -27.860  1.00  0.580          H  
ATOM   6898 2HB  PRO A 438     -44.503  10.392 -28.934  1.00  0.580          H  
ATOM   6899 1HG  PRO A 438     -45.011  11.692 -26.237  1.00  0.580          H  
ATOM   6900 2HG  PRO A 438     -43.525  10.991 -26.863  1.00  0.580          H  
ATOM   6901 1HD  PRO A 438     -43.880  13.615 -26.870  1.00  0.580          H  
ATOM   6902 2HD  PRO A 438     -43.043  12.835 -28.240  1.00  0.580          H  
ATOM   6903  N   ALA A 439     -47.646  13.042 -27.548  1.00  0.340          N  
ATOM   6904  CA  ALA A 439     -49.060  13.230 -27.230  1.00  0.360          C  
ATOM   6905  C   ALA A 439     -49.740  13.908 -28.413  1.00  0.370          C  
ATOM   6906  O   ALA A 439     -50.810  13.491 -28.874  1.00  0.390          O  
ATOM   6907  CB  ALA A 439     -49.240  14.052 -25.956  1.00  0.500          C  
ATOM   6908  H   ALA A 439     -46.949  13.499 -26.944  1.00  0.410          H  
ATOM   6909  HA  ALA A 439     -49.513  12.252 -27.089  1.00  0.430          H  
ATOM   6910 1HB  ALA A 439     -50.303  14.164 -25.739  1.00  0.600          H  
ATOM   6911 2HB  ALA A 439     -48.749  13.544 -25.125  1.00  0.600          H  
ATOM   6912 3HB  ALA A 439     -48.795  15.033 -26.088  1.00  0.600          H  
ATOM   6913  N   ILE A 440     -49.065  14.936 -28.932  1.00  0.370          N  
ATOM   6914  CA  ILE A 440     -49.559  15.716 -30.053  1.00  0.380          C  
ATOM   6915  C   ILE A 440     -49.622  14.852 -31.317  1.00  0.370          C  
ATOM   6916  O   ILE A 440     -50.617  14.896 -32.049  1.00  0.370          O  
ATOM   6917  CB  ILE A 440     -48.678  16.960 -30.292  1.00  0.530          C  
ATOM   6918  CG1 ILE A 440     -48.792  17.940 -29.086  1.00  0.530          C  
ATOM   6919  CG2 ILE A 440     -49.151  17.659 -31.568  1.00  0.530          C  
ATOM   6920  CD1 ILE A 440     -47.728  19.030 -29.084  1.00  0.530          C  
ATOM   6921  H   ILE A 440     -48.188  15.203 -28.464  1.00  0.440          H  
ATOM   6922  HA  ILE A 440     -50.566  16.053 -29.820  1.00  0.460          H  
ATOM   6923  HB  ILE A 440     -47.633  16.662 -30.391  1.00  0.630          H  
ATOM   6924 1HG1 ILE A 440     -49.775  18.410 -29.093  1.00  0.630          H  
ATOM   6925 2HG1 ILE A 440     -48.688  17.371 -28.162  1.00  0.630          H  
ATOM   6926 1HG2 ILE A 440     -48.555  18.540 -31.766  1.00  0.630          H  
ATOM   6927 2HG2 ILE A 440     -49.065  16.989 -32.416  1.00  0.630          H  
ATOM   6928 3HG2 ILE A 440     -50.198  17.957 -31.454  1.00  0.630          H  
ATOM   6929 1HD1 ILE A 440     -47.859  19.651 -28.208  1.00  0.630          H  
ATOM   6930 2HD1 ILE A 440     -46.742  18.565 -29.052  1.00  0.630          H  
ATOM   6931 3HD1 ILE A 440     -47.803  19.647 -29.970  1.00  0.630          H  
ATOM   6932  N   THR A 441     -48.552  14.094 -31.597  1.00  0.350          N  
ATOM   6933  CA  THR A 441     -48.507  13.238 -32.785  1.00  0.340          C  
ATOM   6934  C   THR A 441     -49.636  12.208 -32.751  1.00  0.340          C  
ATOM   6935  O   THR A 441     -50.329  12.005 -33.761  1.00  0.340          O  
ATOM   6936  CB  THR A 441     -47.150  12.511 -32.904  1.00  0.480          C  
ATOM   6937  OG1 THR A 441     -46.095  13.483 -33.033  1.00  0.480          O  
ATOM   6938  CG2 THR A 441     -47.145  11.588 -34.143  1.00  0.480          C  
ATOM   6939  H   THR A 441     -47.744  14.141 -30.972  1.00  0.420          H  
ATOM   6940  HA  THR A 441     -48.641  13.864 -33.665  1.00  0.410          H  
ATOM   6941  HB  THR A 441     -46.981  11.916 -32.014  1.00  0.580          H  
ATOM   6942  HG1 THR A 441     -46.017  13.985 -32.201  1.00  0.580          H  
ATOM   6943 1HG2 THR A 441     -46.182  11.091 -34.211  1.00  0.580          H  
ATOM   6944 2HG2 THR A 441     -47.930  10.836 -34.064  1.00  0.580          H  
ATOM   6945 3HG2 THR A 441     -47.308  12.184 -35.040  1.00  0.580          H  
ATOM   6946  N   PHE A 442     -49.817  11.554 -31.591  1.00  0.330          N  
ATOM   6947  CA  PHE A 442     -50.848  10.548 -31.393  1.00  0.330          C  
ATOM   6948  C   PHE A 442     -52.184  11.191 -31.711  1.00  0.350          C  
ATOM   6949  O   PHE A 442     -52.994  10.596 -32.414  1.00  0.360          O  
ATOM   6950  CB  PHE A 442     -50.841  10.050 -29.948  1.00  0.460          C  
ATOM   6951  CG  PHE A 442     -51.745   8.878 -29.598  1.00  0.460          C  
ATOM   6952  CD1 PHE A 442     -51.249   7.602 -29.614  1.00  0.460          C  
ATOM   6953  CD2 PHE A 442     -53.051   9.040 -29.240  1.00  0.460          C  
ATOM   6954  CE1 PHE A 442     -52.040   6.549 -29.240  1.00  0.460          C  
ATOM   6955  CE2 PHE A 442     -53.838   7.968 -28.877  1.00  0.460          C  
ATOM   6956  CZ  PHE A 442     -53.327   6.731 -28.872  1.00  0.460          C  
ATOM   6957  H   PHE A 442     -49.196  11.745 -30.802  1.00  0.400          H  
ATOM   6958  HA  PHE A 442     -50.678   9.715 -32.075  1.00  0.400          H  
ATOM   6959 1HB  PHE A 442     -49.824   9.769 -29.685  1.00  0.550          H  
ATOM   6960 2HB  PHE A 442     -51.104  10.880 -29.289  1.00  0.550          H  
ATOM   6961  HD1 PHE A 442     -50.210   7.430 -29.897  1.00  0.550          H  
ATOM   6962  HD2 PHE A 442     -53.453  10.020 -29.242  1.00  0.550          H  
ATOM   6963  HE1 PHE A 442     -51.631   5.563 -29.234  1.00  0.550          H  
ATOM   6964  HE2 PHE A 442     -54.870   8.106 -28.581  1.00  0.550          H  
ATOM   6965  HZ  PHE A 442     -53.946   5.881 -28.577  1.00  0.550          H  
ATOM   6966  N   GLY A 443     -52.431  12.396 -31.167  1.00  0.380          N  
ATOM   6967  CA  GLY A 443     -53.665  13.135 -31.407  1.00  0.410          C  
ATOM   6968  C   GLY A 443     -53.898  13.499 -32.829  1.00  0.410          C  
ATOM   6969  O   GLY A 443     -55.026  13.420 -33.316  1.00  0.430          O  
ATOM   6970  H   GLY A 443     -51.738  12.818 -30.540  1.00  0.460          H  
ATOM   6971 1HA  GLY A 443     -54.507  12.528 -31.126  1.00  0.490          H  
ATOM   6972 2HA  GLY A 443     -53.667  14.026 -30.796  1.00  0.490          H  
ATOM   6973  N   GLY A 444     -52.857  13.872 -33.537  1.00  0.400          N  
ATOM   6974  CA  GLY A 444     -53.021  14.159 -34.940  1.00  0.410          C  
ATOM   6975  C   GLY A 444     -53.608  12.913 -35.611  1.00  0.400          C  
ATOM   6976  O   GLY A 444     -54.632  12.983 -36.309  1.00  0.430          O  
ATOM   6977  H   GLY A 444     -51.954  14.014 -33.073  1.00  0.480          H  
ATOM   6978 1HA  GLY A 444     -53.679  15.016 -35.075  1.00  0.490          H  
ATOM   6979 2HA  GLY A 444     -52.053  14.402 -35.378  1.00  0.490          H  
ATOM   6980  N   LEU A 445     -52.950  11.769 -35.382  1.00  0.370          N  
ATOM   6981  CA  LEU A 445     -53.369  10.504 -35.964  1.00  0.380          C  
ATOM   6982  C   LEU A 445     -54.742  10.052 -35.478  1.00  0.390          C  
ATOM   6983  O   LEU A 445     -55.554   9.584 -36.276  1.00  0.410          O  
ATOM   6984  CB  LEU A 445     -52.338   9.427 -35.606  1.00  0.530          C  
ATOM   6985  CG  LEU A 445     -50.931   9.559 -36.244  1.00  0.530          C  
ATOM   6986  CD1 LEU A 445     -49.985   8.567 -35.574  1.00  0.530          C  
ATOM   6987  CD2 LEU A 445     -51.004   9.276 -37.743  1.00  0.530          C  
ATOM   6988  H   LEU A 445     -52.118  11.801 -34.780  1.00  0.440          H  
ATOM   6989  HA  LEU A 445     -53.429  10.631 -37.041  1.00  0.460          H  
ATOM   6990 1HB  LEU A 445     -52.209   9.424 -34.525  1.00  0.630          H  
ATOM   6991 2HB  LEU A 445     -52.745   8.470 -35.899  1.00  0.630          H  
ATOM   6992  HG  LEU A 445     -50.548  10.567 -36.075  1.00  0.630          H  
ATOM   6993 1HD1 LEU A 445     -48.990   8.665 -36.008  1.00  0.630          H  
ATOM   6994 2HD1 LEU A 445     -49.934   8.781 -34.505  1.00  0.630          H  
ATOM   6995 3HD1 LEU A 445     -50.344   7.555 -35.725  1.00  0.630          H  
ATOM   6996 1HD2 LEU A 445     -50.007   9.367 -38.172  1.00  0.630          H  
ATOM   6997 2HD2 LEU A 445     -51.377   8.267 -37.906  1.00  0.630          H  
ATOM   6998 3HD2 LEU A 445     -51.663   9.986 -38.235  1.00  0.630          H  
ATOM   6999  N   LEU A 446     -55.036  10.232 -34.193  1.00  0.400          N  
ATOM   7000  CA  LEU A 446     -56.307   9.809 -33.641  1.00  0.440          C  
ATOM   7001  C   LEU A 446     -57.418  10.637 -34.269  1.00  0.470          C  
ATOM   7002  O   LEU A 446     -58.488  10.118 -34.600  1.00  0.490          O  
ATOM   7003  CB  LEU A 446     -56.293   9.958 -32.117  1.00  0.600          C  
ATOM   7004  CG  LEU A 446     -57.522   9.463 -31.344  1.00  0.600          C  
ATOM   7005  CD1 LEU A 446     -57.746   7.978 -31.573  1.00  0.600          C  
ATOM   7006  CD2 LEU A 446     -57.289   9.725 -29.904  1.00  0.600          C  
ATOM   7007  H   LEU A 446     -54.329  10.614 -33.571  1.00  0.480          H  
ATOM   7008  HA  LEU A 446     -56.451   8.769 -33.903  1.00  0.530          H  
ATOM   7009 1HB  LEU A 446     -55.412   9.443 -31.727  1.00  0.720          H  
ATOM   7010 2HB  LEU A 446     -56.190  11.018 -31.893  1.00  0.720          H  
ATOM   7011  HG  LEU A 446     -58.415   9.995 -31.681  1.00  0.720          H  
ATOM   7012 1HD1 LEU A 446     -58.618   7.657 -30.998  1.00  0.720          H  
ATOM   7013 2HD1 LEU A 446     -57.923   7.773 -32.615  1.00  0.720          H  
ATOM   7014 3HD1 LEU A 446     -56.873   7.418 -31.236  1.00  0.720          H  
ATOM   7015 1HD2 LEU A 446     -58.138   9.376 -29.329  1.00  0.720          H  
ATOM   7016 2HD2 LEU A 446     -56.418   9.198 -29.592  1.00  0.720          H  
ATOM   7017 3HD2 LEU A 446     -57.148  10.789 -29.756  1.00  0.720          H  
ATOM   7018  N   GLY A 447     -57.177  11.937 -34.439  1.00  0.490          N  
ATOM   7019  CA  GLY A 447     -58.145  12.829 -35.046  1.00  0.530          C  
ATOM   7020  C   GLY A 447     -58.519  12.308 -36.428  1.00  0.540          C  
ATOM   7021  O   GLY A 447     -59.703  12.125 -36.748  1.00  0.590          O  
ATOM   7022  H   GLY A 447     -56.300  12.337 -34.102  1.00  0.590          H  
ATOM   7023 1HA  GLY A 447     -59.027  12.901 -34.409  1.00  0.640          H  
ATOM   7024 2HA  GLY A 447     -57.715  13.827 -35.130  1.00  0.640          H  
ATOM   7025  N   GLU A 448     -57.513  12.051 -37.276  1.00  0.520          N  
ATOM   7026  CA  GLU A 448     -57.824  11.554 -38.613  1.00  0.560          C  
ATOM   7027  C   GLU A 448     -58.512  10.180 -38.606  1.00  0.610          C  
ATOM   7028  O   GLU A 448     -59.442   9.946 -39.384  1.00  0.760          O  
ATOM   7029  CB  GLU A 448     -56.562  11.463 -39.479  1.00  0.770          C  
ATOM   7030  CG  GLU A 448     -55.965  12.805 -39.895  1.00  0.770          C  
ATOM   7031  CD  GLU A 448     -54.748  12.654 -40.783  1.00  0.770          C  
ATOM   7032  OE1 GLU A 448     -54.297  11.545 -40.957  1.00  0.770          O  
ATOM   7033  OE2 GLU A 448     -54.282  13.645 -41.296  1.00  0.770          O  
ATOM   7034  H   GLU A 448     -56.542  12.220 -36.980  1.00  0.620          H  
ATOM   7035  HA  GLU A 448     -58.505  12.263 -39.081  1.00  0.670          H  
ATOM   7036 1HB  GLU A 448     -55.792  10.916 -38.925  1.00  0.920          H  
ATOM   7037 2HB  GLU A 448     -56.781  10.895 -40.381  1.00  0.920          H  
ATOM   7038 1HG  GLU A 448     -56.723  13.381 -40.423  1.00  0.920          H  
ATOM   7039 2HG  GLU A 448     -55.688  13.356 -38.994  1.00  0.920          H  
ATOM   7040  N   LYS A 449     -58.080   9.288 -37.708  1.00  0.520          N  
ATOM   7041  CA  LYS A 449     -58.601   7.925 -37.606  1.00  0.540          C  
ATOM   7042  C   LYS A 449     -60.031   7.826 -37.060  1.00  0.570          C  
ATOM   7043  O   LYS A 449     -60.803   6.991 -37.526  1.00  0.610          O  
ATOM   7044  CB  LYS A 449     -57.626   7.078 -36.782  1.00  0.750          C  
ATOM   7045  CG  LYS A 449     -56.298   6.791 -37.530  1.00  0.750          C  
ATOM   7046  CD  LYS A 449     -55.270   6.058 -36.660  1.00  0.750          C  
ATOM   7047  CE  LYS A 449     -53.927   5.862 -37.401  1.00  0.750          C  
ATOM   7048  NZ  LYS A 449     -54.022   4.872 -38.543  1.00  0.750          N  
ATOM   7049  H   LYS A 449     -57.301   9.551 -37.098  1.00  0.620          H  
ATOM   7050  HA  LYS A 449     -58.619   7.509 -38.612  1.00  0.650          H  
ATOM   7051 1HB  LYS A 449     -57.395   7.595 -35.852  1.00  0.900          H  
ATOM   7052 2HB  LYS A 449     -58.090   6.123 -36.527  1.00  0.900          H  
ATOM   7053 1HG  LYS A 449     -56.530   6.162 -38.390  1.00  0.900          H  
ATOM   7054 2HG  LYS A 449     -55.872   7.721 -37.896  1.00  0.900          H  
ATOM   7055 1HD  LYS A 449     -55.091   6.636 -35.758  1.00  0.900          H  
ATOM   7056 2HD  LYS A 449     -55.655   5.086 -36.376  1.00  0.900          H  
ATOM   7057 1HE  LYS A 449     -53.606   6.825 -37.795  1.00  0.900          H  
ATOM   7058 2HE  LYS A 449     -53.182   5.506 -36.691  1.00  0.900          H  
ATOM   7059 1HZ  LYS A 449     -53.128   4.777 -38.993  1.00  0.900          H  
ATOM   7060 2HZ  LYS A 449     -54.312   3.949 -38.178  1.00  0.900          H  
ATOM   7061 3HZ  LYS A 449     -54.703   5.178 -39.219  1.00  0.900          H  
ATOM   7062  N   THR A 450     -60.390   8.682 -36.097  1.00  0.580          N  
ATOM   7063  CA  THR A 450     -61.719   8.660 -35.471  1.00  0.620          C  
ATOM   7064  C   THR A 450     -62.647   9.774 -35.951  1.00  0.660          C  
ATOM   7065  O   THR A 450     -63.638  10.090 -35.297  1.00  1.230          O  
ATOM   7066  CB  THR A 450     -61.650   8.715 -33.926  1.00  0.850          C  
ATOM   7067  OG1 THR A 450     -60.966   9.923 -33.485  1.00  0.850          O  
ATOM   7068  CG2 THR A 450     -60.967   7.488 -33.363  1.00  0.850          C  
ATOM   7069  H   THR A 450     -59.686   9.322 -35.730  1.00  0.700          H  
ATOM   7070  HA  THR A 450     -62.185   7.716 -35.737  1.00  0.740          H  
ATOM   7071  HB  THR A 450     -62.664   8.735 -33.536  1.00  1.020          H  
ATOM   7072  HG1 THR A 450     -60.026   9.898 -33.797  1.00  1.020          H  
ATOM   7073 1HG2 THR A 450     -60.955   7.546 -32.274  1.00  1.020          H  
ATOM   7074 2HG2 THR A 450     -61.507   6.597 -33.675  1.00  1.020          H  
ATOM   7075 3HG2 THR A 450     -59.950   7.442 -33.738  1.00  1.020          H  
ATOM   7076  N   GLN A 451     -62.317  10.415 -37.062  1.00  0.760          N  
ATOM   7077  CA  GLN A 451     -63.148  11.475 -37.637  1.00  0.660          C  
ATOM   7078  C   GLN A 451     -63.426  12.590 -36.620  1.00  0.600          C  
ATOM   7079  O   GLN A 451     -64.566  13.070 -36.459  1.00  0.590          O  
ATOM   7080  CB  GLN A 451     -64.459  10.876 -38.179  1.00  0.960          C  
ATOM   7081  CG  GLN A 451     -64.258   9.825 -39.262  1.00  0.960          C  
ATOM   7082  CD  GLN A 451     -65.570   9.285 -39.814  1.00  0.960          C  
ATOM   7083  OE1 GLN A 451     -66.608   9.299 -39.141  1.00  0.960          O  
ATOM   7084  NE2 GLN A 451     -65.530   8.802 -41.049  1.00  0.960          N  
ATOM   7085  H   GLN A 451     -61.457  10.139 -37.532  1.00  0.910          H  
ATOM   7086  HA  GLN A 451     -62.598  11.921 -38.468  1.00  0.790          H  
ATOM   7087 1HB  GLN A 451     -65.033  10.431 -37.367  1.00  1.160          H  
ATOM   7088 2HB  GLN A 451     -65.062  11.669 -38.610  1.00  1.160          H  
ATOM   7089 1HG  GLN A 451     -63.698  10.270 -40.082  1.00  1.160          H  
ATOM   7090 2HG  GLN A 451     -63.694   8.993 -38.841  1.00  1.160          H  
ATOM   7091 1HE2 GLN A 451     -66.361   8.433 -41.470  1.00  1.160          H  
ATOM   7092 2HE2 GLN A 451     -64.672   8.807 -41.564  1.00  1.160          H  
ATOM   7093  N   ASP A 452     -62.350  12.976 -35.929  1.00  0.600          N  
ATOM   7094  CA  ASP A 452     -62.269  14.017 -34.925  1.00  0.590          C  
ATOM   7095  C   ASP A 452     -63.046  13.786 -33.633  1.00  0.570          C  
ATOM   7096  O   ASP A 452     -63.146  14.699 -32.816  1.00  0.580          O  
ATOM   7097  CB  ASP A 452     -62.687  15.324 -35.563  1.00  0.830          C  
ATOM   7098  CG  ASP A 452     -61.743  15.712 -36.667  1.00  0.830          C  
ATOM   7099  OD1 ASP A 452     -60.551  15.621 -36.475  1.00  0.830          O  
ATOM   7100  OD2 ASP A 452     -62.221  16.104 -37.707  1.00  0.830          O  
ATOM   7101  H   ASP A 452     -61.462  12.519 -36.155  1.00  0.720          H  
ATOM   7102  HA  ASP A 452     -61.218  14.109 -34.651  1.00  0.710          H  
ATOM   7103 1HB  ASP A 452     -63.691  15.253 -35.957  1.00  1.000          H  
ATOM   7104 2HB  ASP A 452     -62.696  16.096 -34.825  1.00  1.000          H  
ATOM   7105  N   LEU A 453     -63.545  12.574 -33.377  1.00  0.550          N  
ATOM   7106  CA  LEU A 453     -64.237  12.377 -32.104  1.00  0.560          C  
ATOM   7107  C   LEU A 453     -63.285  12.578 -30.938  1.00  0.550          C  
ATOM   7108  O   LEU A 453     -63.689  13.080 -29.883  1.00  0.570          O  
ATOM   7109  CB  LEU A 453     -64.865  10.987 -32.018  1.00  0.780          C  
ATOM   7110  CG  LEU A 453     -66.054  10.709 -32.958  1.00  0.780          C  
ATOM   7111  CD1 LEU A 453     -66.398   9.243 -32.844  1.00  0.780          C  
ATOM   7112  CD2 LEU A 453     -67.282  11.599 -32.591  1.00  0.780          C  
ATOM   7113  H   LEU A 453     -63.470  11.809 -34.060  1.00  0.660          H  
ATOM   7114  HA  LEU A 453     -65.012  13.131 -32.017  1.00  0.670          H  
ATOM   7115 1HB  LEU A 453     -64.092  10.256 -32.245  1.00  0.940          H  
ATOM   7116 2HB  LEU A 453     -65.197  10.824 -31.001  1.00  0.940          H  
ATOM   7117  HG  LEU A 453     -65.753  10.910 -33.991  1.00  0.940          H  
ATOM   7118 1HD1 LEU A 453     -67.217   9.002 -33.518  1.00  0.940          H  
ATOM   7119 2HD1 LEU A 453     -65.523   8.654 -33.104  1.00  0.940          H  
ATOM   7120 3HD1 LEU A 453     -66.690   9.025 -31.838  1.00  0.940          H  
ATOM   7121 1HD2 LEU A 453     -68.101  11.366 -33.266  1.00  0.940          H  
ATOM   7122 2HD2 LEU A 453     -67.592  11.398 -31.578  1.00  0.940          H  
ATOM   7123 3HD2 LEU A 453     -67.040  12.651 -32.687  1.00  0.940          H  
ATOM   7124  N   ILE A 454     -62.035  12.142 -31.098  1.00  0.530          N  
ATOM   7125  CA  ILE A 454     -61.034  12.368 -30.072  1.00  0.540          C  
ATOM   7126  C   ILE A 454     -59.797  12.952 -30.763  1.00  0.520          C  
ATOM   7127  O   ILE A 454     -59.330  12.389 -31.749  1.00  0.530          O  
ATOM   7128  CB  ILE A 454     -60.671  11.082 -29.314  1.00  0.750          C  
ATOM   7129  CG1 ILE A 454     -61.944  10.424 -28.654  1.00  0.750          C  
ATOM   7130  CG2 ILE A 454     -59.707  11.466 -28.225  1.00  0.750          C  
ATOM   7131  CD1 ILE A 454     -61.725   9.036 -28.029  1.00  0.750          C  
ATOM   7132  H   ILE A 454     -61.765  11.680 -31.970  1.00  0.640          H  
ATOM   7133  HA  ILE A 454     -61.403  13.106 -29.358  1.00  0.650          H  
ATOM   7134  HB  ILE A 454     -60.226  10.364 -29.997  1.00  0.900          H  
ATOM   7135 1HG1 ILE A 454     -62.323  11.093 -27.882  1.00  0.900          H  
ATOM   7136 2HG1 ILE A 454     -62.706  10.309 -29.416  1.00  0.900          H  
ATOM   7137 1HG2 ILE A 454     -59.450  10.606 -27.706  1.00  0.900          H  
ATOM   7138 2HG2 ILE A 454     -58.809  11.924 -28.626  1.00  0.900          H  
ATOM   7139 3HG2 ILE A 454     -60.198  12.163 -27.559  1.00  0.900          H  
ATOM   7140 1HD1 ILE A 454     -62.670   8.680 -27.621  1.00  0.900          H  
ATOM   7141 2HD1 ILE A 454     -61.374   8.337 -28.794  1.00  0.900          H  
ATOM   7142 3HD1 ILE A 454     -60.996   9.080 -27.225  1.00  0.900          H  
ATOM   7143  N   GLY A 455     -59.280  14.089 -30.298  1.00  0.490          N  
ATOM   7144  CA  GLY A 455     -58.094  14.670 -30.922  1.00  0.470          C  
ATOM   7145  C   GLY A 455     -57.042  15.085 -29.894  1.00  0.460          C  
ATOM   7146  O   GLY A 455     -56.985  14.554 -28.777  1.00  0.460          O  
ATOM   7147  H   GLY A 455     -59.681  14.587 -29.497  1.00  0.590          H  
ATOM   7148 1HA  GLY A 455     -57.655  13.952 -31.618  1.00  0.560          H  
ATOM   7149 2HA  GLY A 455     -58.390  15.538 -31.511  1.00  0.560          H  
ATOM   7150  N   VAL A 456     -56.221  16.064 -30.279  1.00  0.460          N  
ATOM   7151  CA  VAL A 456     -55.080  16.499 -29.478  1.00  0.440          C  
ATOM   7152  C   VAL A 456     -55.491  17.039 -28.110  1.00  0.460          C  
ATOM   7153  O   VAL A 456     -54.815  16.761 -27.119  1.00  0.460          O  
ATOM   7154  CB  VAL A 456     -54.246  17.555 -30.252  1.00  0.620          C  
ATOM   7155  CG1 VAL A 456     -53.166  18.158 -29.340  1.00  0.620          C  
ATOM   7156  CG2 VAL A 456     -53.580  16.910 -31.477  1.00  0.620          C  
ATOM   7157  H   VAL A 456     -56.374  16.473 -31.194  1.00  0.550          H  
ATOM   7158  HA  VAL A 456     -54.435  15.641 -29.311  1.00  0.530          H  
ATOM   7159  HB  VAL A 456     -54.904  18.352 -30.587  1.00  0.750          H  
ATOM   7160 1HG1 VAL A 456     -52.586  18.888 -29.896  1.00  0.750          H  
ATOM   7161 2HG1 VAL A 456     -53.629  18.641 -28.496  1.00  0.750          H  
ATOM   7162 3HG1 VAL A 456     -52.502  17.369 -28.987  1.00  0.750          H  
ATOM   7163 1HG2 VAL A 456     -53.014  17.672 -32.019  1.00  0.750          H  
ATOM   7164 2HG2 VAL A 456     -52.902  16.126 -31.159  1.00  0.750          H  
ATOM   7165 3HG2 VAL A 456     -54.337  16.494 -32.138  1.00  0.750          H  
ATOM   7166  N   SER A 457     -56.561  17.831 -28.054  1.00  0.500          N  
ATOM   7167  CA  SER A 457     -57.004  18.435 -26.798  1.00  0.530          C  
ATOM   7168  C   SER A 457     -57.330  17.381 -25.742  1.00  0.530          C  
ATOM   7169  O   SER A 457     -56.833  17.451 -24.610  1.00  0.560          O  
ATOM   7170  CB  SER A 457     -58.234  19.280 -27.044  1.00  0.730          C  
ATOM   7171  OG  SER A 457     -58.686  19.861 -25.863  1.00  0.730          O  
ATOM   7172  H   SER A 457     -57.082  17.994 -28.904  1.00  0.600          H  
ATOM   7173  HA  SER A 457     -56.203  19.067 -26.416  1.00  0.640          H  
ATOM   7174 1HB  SER A 457     -58.009  20.058 -27.769  1.00  0.880          H  
ATOM   7175 2HB  SER A 457     -59.028  18.659 -27.467  1.00  0.880          H  
ATOM   7176  HG  SER A 457     -59.556  20.272 -26.090  1.00  0.880          H  
ATOM   7177  N   GLU A 458     -58.117  16.367 -26.117  1.00  0.520          N  
ATOM   7178  CA  GLU A 458     -58.483  15.299 -25.205  1.00  0.520          C  
ATOM   7179  C   GLU A 458     -57.262  14.510 -24.725  1.00  0.480          C  
ATOM   7180  O   GLU A 458     -57.181  14.136 -23.553  1.00  0.480          O  
ATOM   7181  CB  GLU A 458     -59.468  14.366 -25.905  1.00  0.730          C  
ATOM   7182  CG  GLU A 458     -60.853  14.987 -26.210  1.00  0.730          C  
ATOM   7183  CD  GLU A 458     -60.899  15.866 -27.466  1.00  0.730          C  
ATOM   7184  OE1 GLU A 458     -59.910  15.930 -28.153  1.00  0.730          O  
ATOM   7185  OE2 GLU A 458     -61.913  16.470 -27.726  1.00  0.730          O  
ATOM   7186  H   GLU A 458     -58.536  16.357 -27.049  1.00  0.620          H  
ATOM   7187  HA  GLU A 458     -58.967  15.747 -24.335  1.00  0.620          H  
ATOM   7188 1HB  GLU A 458     -59.026  14.053 -26.850  1.00  0.870          H  
ATOM   7189 2HB  GLU A 458     -59.620  13.472 -25.305  1.00  0.870          H  
ATOM   7190 1HG  GLU A 458     -61.583  14.181 -26.309  1.00  0.870          H  
ATOM   7191 2HG  GLU A 458     -61.132  15.580 -25.368  1.00  0.870          H  
ATOM   7192  N   LEU A 459     -56.307  14.260 -25.617  1.00  0.480          N  
ATOM   7193  CA  LEU A 459     -55.099  13.528 -25.252  1.00  0.440          C  
ATOM   7194  C   LEU A 459     -54.227  14.298 -24.270  1.00  0.450          C  
ATOM   7195  O   LEU A 459     -53.739  13.719 -23.284  1.00  0.450          O  
ATOM   7196  CB  LEU A 459     -54.358  13.256 -26.527  1.00  0.630          C  
ATOM   7197  CG  LEU A 459     -55.057  12.280 -27.413  1.00  0.630          C  
ATOM   7198  CD1 LEU A 459     -54.550  12.383 -28.593  1.00  0.630          C  
ATOM   7199  CD2 LEU A 459     -54.810  10.922 -27.019  1.00  0.630          C  
ATOM   7200  H   LEU A 459     -56.454  14.547 -26.594  1.00  0.580          H  
ATOM   7201  HA  LEU A 459     -55.396  12.598 -24.781  1.00  0.530          H  
ATOM   7202 1HB  LEU A 459     -54.250  14.194 -27.066  1.00  0.760          H  
ATOM   7203 2HB  LEU A 459     -53.369  12.876 -26.299  1.00  0.760          H  
ATOM   7204  HG  LEU A 459     -56.125  12.489 -27.431  1.00  0.760          H  
ATOM   7205 1HD1 LEU A 459     -55.051  11.677 -29.233  1.00  0.760          H  
ATOM   7206 2HD1 LEU A 459     -54.728  13.383 -28.920  1.00  0.760          H  
ATOM   7207 3HD1 LEU A 459     -53.483  12.182 -28.563  1.00  0.760          H  
ATOM   7208 1HD2 LEU A 459     -55.315  10.251 -27.694  1.00  0.760          H  
ATOM   7209 2HD2 LEU A 459     -53.749  10.734 -27.046  1.00  0.760          H  
ATOM   7210 3HD2 LEU A 459     -55.149  10.762 -26.071  1.00  0.760          H  
ATOM   7211  N   ILE A 460     -54.087  15.616 -24.484  1.00  0.460          N  
ATOM   7212  CA  ILE A 460     -53.310  16.442 -23.567  1.00  0.480          C  
ATOM   7213  C   ILE A 460     -53.971  16.436 -22.202  1.00  0.510          C  
ATOM   7214  O   ILE A 460     -53.291  16.269 -21.185  1.00  0.520          O  
ATOM   7215  CB  ILE A 460     -53.147  17.906 -24.067  1.00  0.660          C  
ATOM   7216  CG1 ILE A 460     -52.227  17.940 -25.335  1.00  0.660          C  
ATOM   7217  CG2 ILE A 460     -52.592  18.822 -22.935  1.00  0.660          C  
ATOM   7218  CD1 ILE A 460     -52.215  19.278 -26.081  1.00  0.660          C  
ATOM   7219  H   ILE A 460     -54.489  16.034 -25.333  1.00  0.550          H  
ATOM   7220  HA  ILE A 460     -52.317  16.009 -23.466  1.00  0.580          H  
ATOM   7221  HB  ILE A 460     -54.130  18.276 -24.375  1.00  0.800          H  
ATOM   7222 1HG1 ILE A 460     -51.205  17.707 -25.034  1.00  0.800          H  
ATOM   7223 2HG1 ILE A 460     -52.564  17.169 -26.027  1.00  0.800          H  
ATOM   7224 1HG2 ILE A 460     -52.506  19.847 -23.279  1.00  0.800          H  
ATOM   7225 2HG2 ILE A 460     -53.252  18.812 -22.071  1.00  0.800          H  
ATOM   7226 3HG2 ILE A 460     -51.626  18.475 -22.645  1.00  0.800          H  
ATOM   7227 1HD1 ILE A 460     -51.556  19.199 -26.945  1.00  0.800          H  
ATOM   7228 2HD1 ILE A 460     -53.224  19.519 -26.409  1.00  0.800          H  
ATOM   7229 3HD1 ILE A 460     -51.854  20.067 -25.440  1.00  0.800          H  
ATOM   7230  N   MET A 461     -55.295  16.638 -22.165  1.00  0.540          N  
ATOM   7231  CA  MET A 461     -56.022  16.637 -20.906  1.00  0.560          C  
ATOM   7232  C   MET A 461     -55.904  15.318 -20.174  1.00  0.540          C  
ATOM   7233  O   MET A 461     -55.649  15.313 -18.970  1.00  0.580          O  
ATOM   7234  CB  MET A 461     -57.490  16.942 -21.145  1.00  0.780          C  
ATOM   7235  CG  MET A 461     -57.766  18.346 -21.573  1.00  0.780          C  
ATOM   7236  SD  MET A 461     -59.481  18.592 -21.954  1.00  0.780          S  
ATOM   7237  CE  MET A 461     -59.413  20.253 -22.568  1.00  0.780          C  
ATOM   7238  H   MET A 461     -55.807  16.801 -23.041  1.00  0.650          H  
ATOM   7239  HA  MET A 461     -55.599  17.409 -20.268  1.00  0.670          H  
ATOM   7240 1HB  MET A 461     -57.869  16.281 -21.926  1.00  0.930          H  
ATOM   7241 2HB  MET A 461     -58.059  16.738 -20.238  1.00  0.930          H  
ATOM   7242 1HG  MET A 461     -57.489  19.028 -20.772  1.00  0.930          H  
ATOM   7243 2HG  MET A 461     -57.173  18.595 -22.447  1.00  0.930          H  
ATOM   7244 1HE  MET A 461     -60.402  20.587 -22.863  1.00  0.930          H  
ATOM   7245 2HE  MET A 461     -59.048  20.880 -21.783  1.00  0.930          H  
ATOM   7246 3HE  MET A 461     -58.743  20.304 -23.420  1.00  0.930          H  
ATOM   7247  N   SER A 462     -56.073  14.194 -20.883  1.00  0.510          N  
ATOM   7248  CA  SER A 462     -56.005  12.894 -20.234  1.00  0.500          C  
ATOM   7249  C   SER A 462     -54.629  12.685 -19.633  1.00  0.480          C  
ATOM   7250  O   SER A 462     -54.502  12.238 -18.485  1.00  0.490          O  
ATOM   7251  CB  SER A 462     -56.300  11.765 -21.208  1.00  0.700          C  
ATOM   7252  OG  SER A 462     -56.296  10.528 -20.526  1.00  0.700          O  
ATOM   7253  H   SER A 462     -56.304  14.238 -21.879  1.00  0.610          H  
ATOM   7254  HA  SER A 462     -56.743  12.866 -19.434  1.00  0.600          H  
ATOM   7255 1HB  SER A 462     -57.244  11.933 -21.686  1.00  0.840          H  
ATOM   7256 2HB  SER A 462     -55.543  11.754 -21.992  1.00  0.840          H  
ATOM   7257  HG  SER A 462     -56.589   9.825 -21.170  1.00  0.840          H  
ATOM   7258  N   THR A 463     -53.591  13.023 -20.407  1.00  0.460          N  
ATOM   7259  CA  THR A 463     -52.218  12.838 -19.987  1.00  0.460          C  
ATOM   7260  C   THR A 463     -51.916  13.665 -18.758  1.00  0.490          C  
ATOM   7261  O   THR A 463     -51.388  13.152 -17.768  1.00  0.500          O  
ATOM   7262  CB  THR A 463     -51.245  13.254 -21.110  1.00  0.640          C  
ATOM   7263  OG1 THR A 463     -51.495  12.461 -22.255  1.00  0.640          O  
ATOM   7264  CG2 THR A 463     -49.803  13.015 -20.670  1.00  0.640          C  
ATOM   7265  H   THR A 463     -53.762  13.385 -21.345  1.00  0.550          H  
ATOM   7266  HA  THR A 463     -52.052  11.797 -19.751  1.00  0.550          H  
ATOM   7267  HB  THR A 463     -51.394  14.305 -21.360  1.00  0.770          H  
ATOM   7268  HG1 THR A 463     -52.352  12.757 -22.644  1.00  0.770          H  
ATOM   7269 1HG2 THR A 463     -49.131  13.296 -21.480  1.00  0.770          H  
ATOM   7270 2HG2 THR A 463     -49.570  13.613 -19.790  1.00  0.770          H  
ATOM   7271 3HG2 THR A 463     -49.666  11.956 -20.435  1.00  0.770          H  
ATOM   7272  N   ALA A 464     -52.236  14.954 -18.803  1.00  0.490          N  
ATOM   7273  CA  ALA A 464     -51.931  15.815 -17.680  1.00  0.520          C  
ATOM   7274  C   ALA A 464     -52.696  15.410 -16.421  1.00  0.540          C  
ATOM   7275  O   ALA A 464     -52.119  15.373 -15.330  1.00  0.560          O  
ATOM   7276  CB  ALA A 464     -52.237  17.245 -18.052  1.00  0.720          C  
ATOM   7277  H   ALA A 464     -52.681  15.347 -19.638  1.00  0.590          H  
ATOM   7278  HA  ALA A 464     -50.865  15.733 -17.469  1.00  0.620          H  
ATOM   7279 1HB  ALA A 464     -51.972  17.900 -17.226  1.00  0.860          H  
ATOM   7280 2HB  ALA A 464     -51.658  17.505 -18.933  1.00  0.860          H  
ATOM   7281 3HB  ALA A 464     -53.302  17.337 -18.274  1.00  0.860          H  
ATOM   7282  N   LEU A 465     -53.980  15.055 -16.563  1.00  0.550          N  
ATOM   7283  CA  LEU A 465     -54.778  14.691 -15.405  1.00  0.580          C  
ATOM   7284  C   LEU A 465     -54.339  13.393 -14.761  1.00  0.560          C  
ATOM   7285  O   LEU A 465     -54.212  13.329 -13.534  1.00  0.580          O  
ATOM   7286  CB  LEU A 465     -56.249  14.571 -15.820  1.00  0.800          C  
ATOM   7287  CG  LEU A 465     -56.986  15.886 -16.198  1.00  0.800          C  
ATOM   7288  CD1 LEU A 465     -58.329  15.526 -16.846  1.00  0.800          C  
ATOM   7289  CD2 LEU A 465     -57.212  16.746 -14.944  1.00  0.800          C  
ATOM   7290  H   LEU A 465     -54.434  15.084 -17.482  1.00  0.660          H  
ATOM   7291  HA  LEU A 465     -54.668  15.476 -14.665  1.00  0.700          H  
ATOM   7292 1HB  LEU A 465     -56.293  13.913 -16.692  1.00  0.960          H  
ATOM   7293 2HB  LEU A 465     -56.797  14.095 -15.009  1.00  0.960          H  
ATOM   7294  HG  LEU A 465     -56.394  16.447 -16.916  1.00  0.960          H  
ATOM   7295 1HD1 LEU A 465     -58.852  16.438 -17.129  1.00  0.960          H  
ATOM   7296 2HD1 LEU A 465     -58.149  14.923 -17.740  1.00  0.960          H  
ATOM   7297 3HD1 LEU A 465     -58.939  14.961 -16.144  1.00  0.960          H  
ATOM   7298 1HD2 LEU A 465     -57.736  17.658 -15.227  1.00  0.960          H  
ATOM   7299 2HD2 LEU A 465     -57.812  16.191 -14.224  1.00  0.960          H  
ATOM   7300 3HD2 LEU A 465     -56.264  17.013 -14.491  1.00  0.960          H  
ATOM   7301  N   GLN A 466     -54.044  12.367 -15.564  1.00  0.530          N  
ATOM   7302  CA  GLN A 466     -53.645  11.109 -14.963  1.00  0.530          C  
ATOM   7303  C   GLN A 466     -52.213  11.205 -14.488  1.00  0.510          C  
ATOM   7304  O   GLN A 466     -51.822  10.526 -13.538  1.00  0.500          O  
ATOM   7305  CB  GLN A 466     -53.818   9.959 -15.930  1.00  0.740          C  
ATOM   7306  CG  GLN A 466     -55.274   9.657 -16.276  1.00  0.740          C  
ATOM   7307  CD  GLN A 466     -55.454   8.401 -17.143  1.00  0.740          C  
ATOM   7308  OE1 GLN A 466     -54.964   7.311 -16.815  1.00  0.740          O  
ATOM   7309  NE2 GLN A 466     -56.135   8.552 -18.257  1.00  0.740          N  
ATOM   7310  H   GLN A 466     -54.139  12.444 -16.585  1.00  0.640          H  
ATOM   7311  HA  GLN A 466     -54.277  10.924 -14.098  1.00  0.640          H  
ATOM   7312 1HB  GLN A 466     -53.327  10.253 -16.835  1.00  0.890          H  
ATOM   7313 2HB  GLN A 466     -53.335   9.063 -15.549  1.00  0.890          H  
ATOM   7314 1HG  GLN A 466     -55.833   9.554 -15.365  1.00  0.890          H  
ATOM   7315 2HG  GLN A 466     -55.663  10.502 -16.845  1.00  0.890          H  
ATOM   7316 1HE2 GLN A 466     -56.264   7.775 -18.869  1.00  0.890          H  
ATOM   7317 2HE2 GLN A 466     -56.499   9.455 -18.520  1.00  0.890          H  
ATOM   7318  N   GLY A 467     -51.423  12.051 -15.150  1.00  0.500          N  
ATOM   7319  CA  GLY A 467     -50.046  12.285 -14.795  1.00  0.500          C  
ATOM   7320  C   GLY A 467     -49.959  12.842 -13.383  1.00  0.520          C  
ATOM   7321  O   GLY A 467     -49.237  12.291 -12.539  1.00  0.520          O  
ATOM   7322  H   GLY A 467     -51.766  12.552 -15.970  1.00  0.600          H  
ATOM   7323 1HA  GLY A 467     -49.482  11.356 -14.871  1.00  0.600          H  
ATOM   7324 2HA  GLY A 467     -49.617  12.991 -15.505  1.00  0.600          H  
ATOM   7325  N   VAL A 468     -50.715  13.922 -13.100  1.00  0.540          N  
ATOM   7326  CA  VAL A 468     -50.623  14.496 -11.765  1.00  0.600          C  
ATOM   7327  C   VAL A 468     -51.226  13.558 -10.716  1.00  0.580          C  
ATOM   7328  O   VAL A 468     -50.662  13.421  -9.629  1.00  0.570          O  
ATOM   7329  CB  VAL A 468     -51.261  15.920 -11.655  1.00  0.820          C  
ATOM   7330  CG1 VAL A 468     -50.582  16.884 -12.636  1.00  0.820          C  
ATOM   7331  CG2 VAL A 468     -52.762  15.894 -11.917  1.00  0.820          C  
ATOM   7332  H   VAL A 468     -51.303  14.335 -13.832  1.00  0.650          H  
ATOM   7333  HA  VAL A 468     -49.570  14.631 -11.547  1.00  0.720          H  
ATOM   7334  HB  VAL A 468     -51.077  16.301 -10.653  1.00  0.980          H  
ATOM   7335 1HG1 VAL A 468     -51.007  17.875 -12.522  1.00  0.980          H  
ATOM   7336 2HG1 VAL A 468     -49.524  16.927 -12.438  1.00  0.980          H  
ATOM   7337 3HG1 VAL A 468     -50.744  16.549 -13.644  1.00  0.980          H  
ATOM   7338 1HG2 VAL A 468     -53.157  16.901 -11.825  1.00  0.980          H  
ATOM   7339 2HG2 VAL A 468     -52.946  15.529 -12.917  1.00  0.980          H  
ATOM   7340 3HG2 VAL A 468     -53.272  15.262 -11.207  1.00  0.980          H  
ATOM   7341  N   VAL A 469     -52.321  12.855 -11.030  1.00  0.610          N  
ATOM   7342  CA  VAL A 469     -52.872  11.962 -10.029  1.00  0.620          C  
ATOM   7343  C   VAL A 469     -51.891  10.855  -9.713  1.00  0.620          C  
ATOM   7344  O   VAL A 469     -51.674  10.545  -8.544  1.00  0.650          O  
ATOM   7345  CB  VAL A 469     -54.218  11.381 -10.479  1.00  0.860          C  
ATOM   7346  CG1 VAL A 469     -54.686  10.271  -9.507  1.00  0.860          C  
ATOM   7347  CG2 VAL A 469     -55.246  12.494 -10.514  1.00  0.860          C  
ATOM   7348  H   VAL A 469     -52.791  12.970 -11.936  1.00  0.730          H  
ATOM   7349  HA  VAL A 469     -53.045  12.536  -9.119  1.00  0.740          H  
ATOM   7350  HB  VAL A 469     -54.105  10.957 -11.471  1.00  1.040          H  
ATOM   7351 1HG1 VAL A 469     -55.643   9.876  -9.844  1.00  1.040          H  
ATOM   7352 2HG1 VAL A 469     -53.963   9.455  -9.470  1.00  1.040          H  
ATOM   7353 3HG1 VAL A 469     -54.802  10.694  -8.517  1.00  1.040          H  
ATOM   7354 1HG2 VAL A 469     -56.203  12.096 -10.847  1.00  1.040          H  
ATOM   7355 2HG2 VAL A 469     -55.355  12.918  -9.517  1.00  1.040          H  
ATOM   7356 3HG2 VAL A 469     -54.924  13.269 -11.196  1.00  1.040          H  
ATOM   7357  N   PHE A 470     -51.305  10.243 -10.737  1.00  0.580          N  
ATOM   7358  CA  PHE A 470     -50.357   9.177 -10.514  1.00  0.570          C  
ATOM   7359  C   PHE A 470     -49.176   9.636  -9.680  1.00  0.600          C  
ATOM   7360  O   PHE A 470     -48.787   8.985  -8.714  1.00  0.620          O  
ATOM   7361  CB  PHE A 470     -49.802   8.627 -11.802  1.00  0.800          C  
ATOM   7362  CG  PHE A 470     -48.874   7.524 -11.535  1.00  0.800          C  
ATOM   7363  CD1 PHE A 470     -49.383   6.274 -11.252  1.00  0.800          C  
ATOM   7364  CD2 PHE A 470     -47.493   7.707 -11.555  1.00  0.800          C  
ATOM   7365  CE1 PHE A 470     -48.550   5.243 -10.998  1.00  0.800          C  
ATOM   7366  CE2 PHE A 470     -46.660   6.664 -11.293  1.00  0.800          C  
ATOM   7367  CZ  PHE A 470     -47.182   5.435 -11.016  1.00  0.800          C  
ATOM   7368  H   PHE A 470     -51.520  10.513 -11.700  1.00  0.700          H  
ATOM   7369  HA  PHE A 470     -50.867   8.375  -9.981  1.00  0.680          H  
ATOM   7370 1HB  PHE A 470     -50.585   8.284 -12.436  1.00  0.960          H  
ATOM   7371 2HB  PHE A 470     -49.272   9.417 -12.340  1.00  0.960          H  
ATOM   7372  HD1 PHE A 470     -50.463   6.121 -11.235  1.00  0.960          H  
ATOM   7373  HD2 PHE A 470     -47.078   8.691 -11.782  1.00  0.960          H  
ATOM   7374  HE1 PHE A 470     -48.967   4.266 -10.778  1.00  0.960          H  
ATOM   7375  HE2 PHE A 470     -45.579   6.805 -11.310  1.00  0.960          H  
ATOM   7376  HZ  PHE A 470     -46.506   4.607 -10.809  1.00  0.960          H  
ATOM   7377  N   CYS A 471     -48.570  10.773 -10.021  1.00  0.590          N  
ATOM   7378  CA  CYS A 471     -47.392  11.165  -9.256  1.00  0.620          C  
ATOM   7379  C   CYS A 471     -47.730  11.507  -7.799  1.00  0.690          C  
ATOM   7380  O   CYS A 471     -46.861  11.440  -6.926  1.00  0.720          O  
ATOM   7381  CB  CYS A 471     -46.700  12.366  -9.877  1.00  0.860          C  
ATOM   7382  SG  CYS A 471     -47.609  13.858  -9.687  1.00  0.860          S  
ATOM   7383  H   CYS A 471     -48.891  11.323 -10.825  1.00  0.710          H  
ATOM   7384  HA  CYS A 471     -46.693  10.329  -9.262  1.00  0.740          H  
ATOM   7385 1HB  CYS A 471     -45.711  12.509  -9.434  1.00  1.030          H  
ATOM   7386 2HB  CYS A 471     -46.566  12.191 -10.946  1.00  1.030          H  
ATOM   7387  HG  CYS A 471     -48.842  13.339  -9.902  1.00  1.030          H  
ATOM   7388  N   LEU A 472     -48.977  11.870  -7.502  1.00  0.710          N  
ATOM   7389  CA  LEU A 472     -49.309  12.154  -6.122  1.00  0.780          C  
ATOM   7390  C   LEU A 472     -49.809  10.905  -5.367  1.00  0.740          C  
ATOM   7391  O   LEU A 472     -49.584  10.795  -4.160  1.00  0.750          O  
ATOM   7392  CB  LEU A 472     -50.335  13.288  -6.081  1.00  1.060          C  
ATOM   7393  CG  LEU A 472     -49.856  14.664  -6.693  1.00  1.060          C  
ATOM   7394  CD1 LEU A 472     -51.012  15.625  -6.688  1.00  1.060          C  
ATOM   7395  CD2 LEU A 472     -48.640  15.240  -5.919  1.00  1.060          C  
ATOM   7396  H   LEU A 472     -49.685  12.013  -8.230  1.00  0.850          H  
ATOM   7397  HA  LEU A 472     -48.411  12.482  -5.615  1.00  0.940          H  
ATOM   7398 1HB  LEU A 472     -51.209  12.964  -6.654  1.00  1.280          H  
ATOM   7399 2HB  LEU A 472     -50.638  13.452  -5.050  1.00  1.280          H  
ATOM   7400  HG  LEU A 472     -49.574  14.517  -7.714  1.00  1.280          H  
ATOM   7401 1HD1 LEU A 472     -50.700  16.566  -7.141  1.00  1.280          H  
ATOM   7402 2HD1 LEU A 472     -51.834  15.198  -7.268  1.00  1.280          H  
ATOM   7403 3HD1 LEU A 472     -51.340  15.803  -5.666  1.00  1.280          H  
ATOM   7404 1HD2 LEU A 472     -48.352  16.179  -6.374  1.00  1.280          H  
ATOM   7405 2HD2 LEU A 472     -48.910  15.410  -4.878  1.00  1.280          H  
ATOM   7406 3HD2 LEU A 472     -47.796  14.557  -5.970  1.00  1.280          H  
ATOM   7407  N   LEU A 473     -50.467   9.960  -6.062  1.00  0.690          N  
ATOM   7408  CA  LEU A 473     -51.027   8.767  -5.414  1.00  0.680          C  
ATOM   7409  C   LEU A 473     -50.258   7.439  -5.606  1.00  0.660          C  
ATOM   7410  O   LEU A 473     -50.437   6.515  -4.811  1.00  0.670          O  
ATOM   7411  CB  LEU A 473     -52.453   8.517  -5.933  1.00  0.960          C  
ATOM   7412  CG  LEU A 473     -53.630   9.297  -5.276  1.00  0.960          C  
ATOM   7413  CD1 LEU A 473     -53.501  10.822  -5.534  1.00  0.960          C  
ATOM   7414  CD2 LEU A 473     -54.925   8.752  -5.857  1.00  0.960          C  
ATOM   7415  H   LEU A 473     -50.671  10.117  -7.050  1.00  0.830          H  
ATOM   7416  HA  LEU A 473     -51.072   8.966  -4.345  1.00  0.820          H  
ATOM   7417 1HB  LEU A 473     -52.465   8.740  -6.996  1.00  1.150          H  
ATOM   7418 2HB  LEU A 473     -52.665   7.458  -5.817  1.00  1.150          H  
ATOM   7419  HG  LEU A 473     -53.625   9.138  -4.199  1.00  1.150          H  
ATOM   7420 1HD1 LEU A 473     -54.344  11.335  -5.075  1.00  1.150          H  
ATOM   7421 2HD1 LEU A 473     -52.593  11.199  -5.096  1.00  1.150          H  
ATOM   7422 3HD1 LEU A 473     -53.493  11.022  -6.602  1.00  1.150          H  
ATOM   7423 1HD2 LEU A 473     -55.773   9.269  -5.409  1.00  1.150          H  
ATOM   7424 2HD2 LEU A 473     -54.938   8.903  -6.929  1.00  1.150          H  
ATOM   7425 3HD2 LEU A 473     -54.997   7.688  -5.644  1.00  1.150          H  
ATOM   7426  N   GLY A 474     -49.445   7.318  -6.658  1.00  0.640          N  
ATOM   7427  CA  GLY A 474     -48.800   6.050  -7.019  1.00  0.630          C  
ATOM   7428  C   GLY A 474     -47.607   5.636  -6.190  1.00  0.640          C  
ATOM   7429  O   GLY A 474     -47.081   6.401  -5.369  1.00  0.690          O  
ATOM   7430  H   GLY A 474     -49.293   8.100  -7.281  1.00  0.770          H  
ATOM   7431 1HA  GLY A 474     -49.522   5.249  -6.954  1.00  0.760          H  
ATOM   7432 2HA  GLY A 474     -48.502   6.100  -8.067  1.00  0.760          H  
ATOM   7433  N   ALA A 475     -47.172   4.397  -6.438  1.00  0.600          N  
ATOM   7434  CA  ALA A 475     -46.048   3.797  -5.749  1.00  0.620          C  
ATOM   7435  C   ALA A 475     -44.745   4.233  -6.352  1.00  0.610          C  
ATOM   7436  O   ALA A 475     -43.863   4.634  -5.608  1.00  0.620          O  
ATOM   7437  CB  ALA A 475     -46.108   2.269  -5.801  1.00  0.860          C  
ATOM   7438  H   ALA A 475     -47.659   3.859  -7.161  1.00  0.720          H  
ATOM   7439  HA  ALA A 475     -46.077   4.125  -4.710  1.00  0.740          H  
ATOM   7440 1HB  ALA A 475     -45.258   1.855  -5.270  1.00  1.030          H  
ATOM   7441 2HB  ALA A 475     -47.015   1.909  -5.352  1.00  1.030          H  
ATOM   7442 3HB  ALA A 475     -46.071   1.935  -6.839  1.00  1.030          H  
ATOM   7443  N   GLN A 476     -44.611   4.160  -7.684  1.00  0.590          N  
ATOM   7444  CA  GLN A 476     -43.359   4.498  -8.361  1.00  0.580          C  
ATOM   7445  C   GLN A 476     -43.422   5.688  -9.331  1.00  0.570          C  
ATOM   7446  O   GLN A 476     -43.576   5.455 -10.534  1.00  0.550          O  
ATOM   7447  CB  GLN A 476     -42.852   3.267  -9.098  1.00  0.820          C  
ATOM   7448  CG  GLN A 476     -42.462   2.170  -8.158  1.00  0.820          C  
ATOM   7449  CD  GLN A 476     -41.975   0.956  -8.847  1.00  0.820          C  
ATOM   7450  OE1 GLN A 476     -42.646  -0.085  -8.804  1.00  0.820          O  
ATOM   7451  NE2 GLN A 476     -40.795   1.054  -9.462  1.00  0.820          N  
ATOM   7452  H   GLN A 476     -45.390   3.773  -8.246  1.00  0.710          H  
ATOM   7453  HA  GLN A 476     -42.618   4.700  -7.604  1.00  0.700          H  
ATOM   7454 1HB  GLN A 476     -43.641   2.884  -9.758  1.00  0.980          H  
ATOM   7455 2HB  GLN A 476     -41.993   3.528  -9.715  1.00  0.980          H  
ATOM   7456 1HG  GLN A 476     -41.672   2.535  -7.499  1.00  0.980          H  
ATOM   7457 2HG  GLN A 476     -43.334   1.893  -7.568  1.00  0.980          H  
ATOM   7458 1HE2 GLN A 476     -40.374   0.260  -9.928  1.00  0.980          H  
ATOM   7459 2HE2 GLN A 476     -40.290   1.918  -9.443  1.00  0.980          H  
ATOM   7460  N   PRO A 477     -43.144   6.937  -8.863  1.00  0.580          N  
ATOM   7461  CA  PRO A 477     -43.254   8.216  -9.564  1.00  0.560          C  
ATOM   7462  C   PRO A 477     -42.422   8.298 -10.832  1.00  0.550          C  
ATOM   7463  O   PRO A 477     -42.684   9.138 -11.687  1.00  0.550          O  
ATOM   7464  CB  PRO A 477     -42.700   9.209  -8.544  1.00  0.840          C  
ATOM   7465  CG  PRO A 477     -42.890   8.556  -7.229  1.00  0.840          C  
ATOM   7466  CD  PRO A 477     -42.677   7.110  -7.473  1.00  0.840          C  
ATOM   7467  HA  PRO A 477     -44.315   8.422  -9.780  1.00  0.670          H  
ATOM   7468 1HB  PRO A 477     -41.639   9.431  -8.764  1.00  1.010          H  
ATOM   7469 2HB  PRO A 477     -43.245  10.151  -8.630  1.00  1.010          H  
ATOM   7470 1HG  PRO A 477     -42.186   8.968  -6.485  1.00  1.010          H  
ATOM   7471 2HG  PRO A 477     -43.898   8.747  -6.856  1.00  1.010          H  
ATOM   7472 1HD  PRO A 477     -41.608   6.836  -7.359  1.00  1.010          H  
ATOM   7473 2HD  PRO A 477     -43.320   6.613  -6.768  1.00  1.010          H  
ATOM   7474  N   LEU A 478     -41.401   7.446 -10.938  1.00  0.550          N  
ATOM   7475  CA  LEU A 478     -40.551   7.415 -12.115  1.00  0.550          C  
ATOM   7476  C   LEU A 478     -41.349   7.101 -13.375  1.00  0.520          C  
ATOM   7477  O   LEU A 478     -41.021   7.588 -14.460  1.00  0.510          O  
ATOM   7478  CB  LEU A 478     -39.411   6.386 -11.973  1.00  0.770          C  
ATOM   7479  CG  LEU A 478     -38.272   6.711 -10.950  1.00  0.770          C  
ATOM   7480  CD1 LEU A 478     -37.339   5.500 -10.823  1.00  0.770          C  
ATOM   7481  CD2 LEU A 478     -37.462   7.947 -11.421  1.00  0.770          C  
ATOM   7482  H   LEU A 478     -41.218   6.795 -10.193  1.00  0.660          H  
ATOM   7483  HA  LEU A 478     -40.122   8.397 -12.237  1.00  0.660          H  
ATOM   7484 1HB  LEU A 478     -39.853   5.433 -11.680  1.00  0.920          H  
ATOM   7485 2HB  LEU A 478     -38.947   6.255 -12.953  1.00  0.920          H  
ATOM   7486  HG  LEU A 478     -38.705   6.905  -9.980  1.00  0.920          H  
ATOM   7487 1HD1 LEU A 478     -36.557   5.731 -10.099  1.00  0.920          H  
ATOM   7488 2HD1 LEU A 478     -37.904   4.633 -10.476  1.00  0.920          H  
ATOM   7489 3HD1 LEU A 478     -36.887   5.275 -11.786  1.00  0.920          H  
ATOM   7490 1HD2 LEU A 478     -36.664   8.154 -10.707  1.00  0.920          H  
ATOM   7491 2HD2 LEU A 478     -37.033   7.746 -12.392  1.00  0.920          H  
ATOM   7492 3HD2 LEU A 478     -38.098   8.825 -11.493  1.00  0.920          H  
ATOM   7493  N   LEU A 479     -42.375   6.257 -13.252  1.00  0.510          N  
ATOM   7494  CA  LEU A 479     -43.115   5.850 -14.431  1.00  0.470          C  
ATOM   7495  C   LEU A 479     -43.775   7.027 -15.139  1.00  0.460          C  
ATOM   7496  O   LEU A 479     -44.490   7.840 -14.546  1.00  0.480          O  
ATOM   7497  CB  LEU A 479     -44.189   4.814 -14.041  1.00  0.670          C  
ATOM   7498  CG  LEU A 479     -43.675   3.413 -13.516  1.00  0.670          C  
ATOM   7499  CD1 LEU A 479     -44.880   2.600 -13.004  1.00  0.670          C  
ATOM   7500  CD2 LEU A 479     -42.934   2.633 -14.645  1.00  0.670          C  
ATOM   7501  H   LEU A 479     -42.663   5.898 -12.336  1.00  0.610          H  
ATOM   7502  HA  LEU A 479     -42.417   5.404 -15.133  1.00  0.560          H  
ATOM   7503 1HB  LEU A 479     -44.800   5.247 -13.250  1.00  0.810          H  
ATOM   7504 2HB  LEU A 479     -44.828   4.639 -14.906  1.00  0.810          H  
ATOM   7505  HG  LEU A 479     -42.996   3.568 -12.676  1.00  0.810          H  
ATOM   7506 1HD1 LEU A 479     -44.531   1.637 -12.619  1.00  0.810          H  
ATOM   7507 2HD1 LEU A 479     -45.375   3.146 -12.200  1.00  0.810          H  
ATOM   7508 3HD1 LEU A 479     -45.585   2.429 -13.815  1.00  0.810          H  
ATOM   7509 1HD2 LEU A 479     -42.597   1.672 -14.255  1.00  0.810          H  
ATOM   7510 2HD2 LEU A 479     -43.611   2.461 -15.479  1.00  0.810          H  
ATOM   7511 3HD2 LEU A 479     -42.075   3.191 -14.990  1.00  0.810          H  
ATOM   7512  N   VAL A 480     -43.589   7.057 -16.451  1.00  0.440          N  
ATOM   7513  CA  VAL A 480     -44.179   8.070 -17.303  1.00  0.420          C  
ATOM   7514  C   VAL A 480     -45.370   7.424 -17.963  1.00  0.390          C  
ATOM   7515  O   VAL A 480     -45.243   6.373 -18.577  1.00  0.370          O  
ATOM   7516  CB  VAL A 480     -43.171   8.591 -18.355  1.00  0.600          C  
ATOM   7517  CG1 VAL A 480     -43.860   9.629 -19.279  1.00  0.600          C  
ATOM   7518  CG2 VAL A 480     -41.951   9.224 -17.633  1.00  0.600          C  
ATOM   7519  H   VAL A 480     -43.007   6.330 -16.864  1.00  0.530          H  
ATOM   7520  HA  VAL A 480     -44.518   8.907 -16.691  1.00  0.500          H  
ATOM   7521  HB  VAL A 480     -42.833   7.757 -18.972  1.00  0.720          H  
ATOM   7522 1HG1 VAL A 480     -43.167   9.998 -20.011  1.00  0.720          H  
ATOM   7523 2HG1 VAL A 480     -44.707   9.170 -19.790  1.00  0.720          H  
ATOM   7524 3HG1 VAL A 480     -44.213  10.467 -18.678  1.00  0.720          H  
ATOM   7525 1HG2 VAL A 480     -41.225   9.582 -18.363  1.00  0.720          H  
ATOM   7526 2HG2 VAL A 480     -42.286  10.055 -17.018  1.00  0.720          H  
ATOM   7527 3HG2 VAL A 480     -41.480   8.485 -16.994  1.00  0.720          H  
ATOM   7528  N   ILE A 481     -46.527   8.017 -17.790  1.00  0.390          N  
ATOM   7529  CA  ILE A 481     -47.760   7.431 -18.274  1.00  0.380          C  
ATOM   7530  C   ILE A 481     -48.265   8.210 -19.473  1.00  0.380          C  
ATOM   7531  O   ILE A 481     -48.340   9.438 -19.433  1.00  0.410          O  
ATOM   7532  CB  ILE A 481     -48.745   7.368 -17.098  1.00  0.540          C  
ATOM   7533  CG1 ILE A 481     -48.117   6.485 -15.999  1.00  0.540          C  
ATOM   7534  CG2 ILE A 481     -50.062   6.791 -17.543  1.00  0.540          C  
ATOM   7535  CD1 ILE A 481     -48.776   6.598 -14.712  1.00  0.540          C  
ATOM   7536  H   ILE A 481     -46.551   8.896 -17.288  1.00  0.470          H  
ATOM   7537  HA  ILE A 481     -47.568   6.415 -18.605  1.00  0.460          H  
ATOM   7538  HB  ILE A 481     -48.897   8.366 -16.691  1.00  0.640          H  
ATOM   7539 1HG1 ILE A 481     -48.155   5.445 -16.317  1.00  0.640          H  
ATOM   7540 2HG1 ILE A 481     -47.081   6.759 -15.841  1.00  0.640          H  
ATOM   7541 1HG2 ILE A 481     -50.768   6.741 -16.725  1.00  0.640          H  
ATOM   7542 2HG2 ILE A 481     -50.444   7.432 -18.284  1.00  0.640          H  
ATOM   7543 3HG2 ILE A 481     -49.915   5.792 -17.951  1.00  0.640          H  
ATOM   7544 1HD1 ILE A 481     -48.268   5.955 -14.003  1.00  0.640          H  
ATOM   7545 2HD1 ILE A 481     -48.708   7.631 -14.384  1.00  0.640          H  
ATOM   7546 3HD1 ILE A 481     -49.801   6.319 -14.771  1.00  0.640          H  
ATOM   7547  N   GLY A 482     -48.556   7.502 -20.559  1.00  0.360          N  
ATOM   7548  CA  GLY A 482     -48.978   8.170 -21.775  1.00  0.360          C  
ATOM   7549  C   GLY A 482     -49.495   7.217 -22.841  1.00  0.390          C  
ATOM   7550  O   GLY A 482     -49.893   6.080 -22.563  1.00  0.420          O  
ATOM   7551  H   GLY A 482     -48.466   6.480 -20.523  1.00  0.430          H  
ATOM   7552 1HA  GLY A 482     -49.741   8.905 -21.532  1.00  0.430          H  
ATOM   7553 2HA  GLY A 482     -48.141   8.735 -22.176  1.00  0.430          H  
ATOM   7554  N   PHE A 483     -49.473   7.693 -24.075  1.00  0.420          N  
ATOM   7555  CA  PHE A 483     -50.005   6.957 -25.205  1.00  0.470          C  
ATOM   7556  C   PHE A 483     -48.976   6.063 -25.855  1.00  0.480          C  
ATOM   7557  O   PHE A 483     -47.769   6.334 -25.784  1.00  0.620          O  
ATOM   7558  CB  PHE A 483     -50.504   7.937 -26.222  1.00  0.640          C  
ATOM   7559  CG  PHE A 483     -51.507   8.697 -25.646  1.00  0.640          C  
ATOM   7560  CD1 PHE A 483     -51.270  10.014 -25.346  1.00  0.640          C  
ATOM   7561  CD2 PHE A 483     -52.668   8.110 -25.287  1.00  0.640          C  
ATOM   7562  CE1 PHE A 483     -52.189  10.727 -24.697  1.00  0.640          C  
ATOM   7563  CE2 PHE A 483     -53.575   8.799 -24.641  1.00  0.640          C  
ATOM   7564  CZ  PHE A 483     -53.349  10.128 -24.321  1.00  0.640          C  
ATOM   7565  H   PHE A 483     -49.119   8.627 -24.226  1.00  0.500          H  
ATOM   7566  HA  PHE A 483     -50.822   6.329 -24.854  1.00  0.560          H  
ATOM   7567 1HB  PHE A 483     -49.710   8.580 -26.593  1.00  0.770          H  
ATOM   7568 2HB  PHE A 483     -50.907   7.403 -27.013  1.00  0.770          H  
ATOM   7569  HD1 PHE A 483     -50.328  10.474 -25.628  1.00  0.770          H  
ATOM   7570  HD2 PHE A 483     -52.852   7.056 -25.508  1.00  0.770          H  
ATOM   7571  HE1 PHE A 483     -52.005  11.767 -24.462  1.00  0.770          H  
ATOM   7572  HE2 PHE A 483     -54.476   8.289 -24.342  1.00  0.770          H  
ATOM   7573  HZ  PHE A 483     -54.099  10.695 -23.775  1.00  0.770          H  
ATOM   7574  N   SER A 484     -49.454   5.016 -26.525  1.00  0.410          N  
ATOM   7575  CA  SER A 484     -48.578   4.083 -27.219  1.00  0.370          C  
ATOM   7576  C   SER A 484     -49.201   3.587 -28.511  1.00  0.350          C  
ATOM   7577  O   SER A 484     -50.409   3.721 -28.730  1.00  0.400          O  
ATOM   7578  CB  SER A 484     -48.310   2.871 -26.351  1.00  0.530          C  
ATOM   7579  OG  SER A 484     -49.476   2.082 -26.211  1.00  0.530          O  
ATOM   7580  H   SER A 484     -50.446   4.845 -26.526  1.00  0.490          H  
ATOM   7581  HA  SER A 484     -47.639   4.589 -27.451  1.00  0.440          H  
ATOM   7582 1HB  SER A 484     -47.510   2.274 -26.781  1.00  0.640          H  
ATOM   7583 2HB  SER A 484     -47.976   3.200 -25.366  1.00  0.640          H  
ATOM   7584  HG  SER A 484     -49.240   1.379 -25.569  1.00  0.640          H  
ATOM   7585  N   GLY A 485     -48.367   3.005 -29.370  1.00  0.330          N  
ATOM   7586  CA  GLY A 485     -48.826   2.488 -30.649  1.00  0.330          C  
ATOM   7587  C   GLY A 485     -49.977   1.501 -30.508  1.00  0.330          C  
ATOM   7588  O   GLY A 485     -51.023   1.713 -31.117  1.00  0.350          O  
ATOM   7589  H   GLY A 485     -47.387   2.938 -29.130  1.00  0.400          H  
ATOM   7590 1HA  GLY A 485     -49.153   3.326 -31.268  1.00  0.400          H  
ATOM   7591 2HA  GLY A 485     -47.995   2.025 -31.179  1.00  0.400          H  
ATOM   7592  N   PRO A 486     -49.822   0.386 -29.778  1.00  0.330          N  
ATOM   7593  CA  PRO A 486     -50.868  -0.591 -29.547  1.00  0.320          C  
ATOM   7594  C   PRO A 486     -52.177   0.040 -29.053  1.00  0.340          C  
ATOM   7595  O   PRO A 486     -53.255  -0.420 -29.439  1.00  0.400          O  
ATOM   7596  CB  PRO A 486     -50.211  -1.492 -28.517  1.00  0.480          C  
ATOM   7597  CG  PRO A 486     -48.736  -1.421 -28.838  1.00  0.480          C  
ATOM   7598  CD  PRO A 486     -48.512   0.022 -29.202  1.00  0.480          C  
ATOM   7599  HA  PRO A 486     -51.042  -1.146 -30.480  1.00  0.380          H  
ATOM   7600 1HB  PRO A 486     -50.399  -1.082 -27.535  1.00  0.580          H  
ATOM   7601 2HB  PRO A 486     -50.637  -2.504 -28.550  1.00  0.580          H  
ATOM   7602 1HG  PRO A 486     -48.147  -1.726 -27.949  1.00  0.580          H  
ATOM   7603 2HG  PRO A 486     -48.478  -2.120 -29.647  1.00  0.580          H  
ATOM   7604 1HD  PRO A 486     -48.314   0.575 -28.283  1.00  0.580          H  
ATOM   7605 2HD  PRO A 486     -47.701   0.106 -29.932  1.00  0.580          H  
ATOM   7606  N   LEU A 487     -52.107   1.094 -28.212  1.00  0.330          N  
ATOM   7607  CA  LEU A 487     -53.343   1.754 -27.792  1.00  0.360          C  
ATOM   7608  C   LEU A 487     -54.030   2.402 -29.001  1.00  0.370          C  
ATOM   7609  O   LEU A 487     -55.250   2.285 -29.163  1.00  0.400          O  
ATOM   7610  CB  LEU A 487     -53.081   2.800 -26.678  1.00  0.490          C  
ATOM   7611  CG  LEU A 487     -52.712   2.253 -25.214  1.00  0.490          C  
ATOM   7612  CD1 LEU A 487     -52.208   3.423 -24.327  1.00  0.490          C  
ATOM   7613  CD2 LEU A 487     -53.974   1.636 -24.534  1.00  0.490          C  
ATOM   7614  H   LEU A 487     -51.213   1.439 -27.852  1.00  0.400          H  
ATOM   7615  HA  LEU A 487     -54.015   0.996 -27.400  1.00  0.430          H  
ATOM   7616 1HB  LEU A 487     -52.262   3.432 -27.002  1.00  0.590          H  
ATOM   7617 2HB  LEU A 487     -53.968   3.427 -26.582  1.00  0.590          H  
ATOM   7618  HG  LEU A 487     -51.927   1.500 -25.292  1.00  0.590          H  
ATOM   7619 1HD1 LEU A 487     -51.962   3.047 -23.333  1.00  0.590          H  
ATOM   7620 2HD1 LEU A 487     -51.323   3.861 -24.764  1.00  0.590          H  
ATOM   7621 3HD1 LEU A 487     -52.983   4.183 -24.237  1.00  0.590          H  
ATOM   7622 1HD2 LEU A 487     -53.709   1.276 -23.537  1.00  0.590          H  
ATOM   7623 2HD2 LEU A 487     -54.750   2.400 -24.447  1.00  0.590          H  
ATOM   7624 3HD2 LEU A 487     -54.353   0.808 -25.121  1.00  0.590          H  
ATOM   7625  N   LEU A 488     -53.237   3.041 -29.885  1.00  0.370          N  
ATOM   7626  CA  LEU A 488     -53.806   3.694 -31.070  1.00  0.400          C  
ATOM   7627  C   LEU A 488     -54.414   2.642 -31.980  1.00  0.400          C  
ATOM   7628  O   LEU A 488     -55.487   2.856 -32.552  1.00  0.410          O  
ATOM   7629  CB  LEU A 488     -52.740   4.449 -31.897  1.00  0.550          C  
ATOM   7630  CG  LEU A 488     -53.227   5.346 -33.107  1.00  0.550          C  
ATOM   7631  CD1 LEU A 488     -54.199   6.465 -32.629  1.00  0.550          C  
ATOM   7632  CD2 LEU A 488     -52.011   5.997 -33.738  1.00  0.550          C  
ATOM   7633  H   LEU A 488     -52.230   3.110 -29.686  1.00  0.440          H  
ATOM   7634  HA  LEU A 488     -54.585   4.376 -30.743  1.00  0.480          H  
ATOM   7635 1HB  LEU A 488     -52.130   5.020 -31.285  1.00  0.660          H  
ATOM   7636 2HB  LEU A 488     -52.098   3.688 -32.339  1.00  0.660          H  
ATOM   7637  HG  LEU A 488     -53.745   4.724 -33.843  1.00  0.660          H  
ATOM   7638 1HD1 LEU A 488     -54.500   7.074 -33.478  1.00  0.660          H  
ATOM   7639 2HD1 LEU A 488     -55.085   6.028 -32.180  1.00  0.660          H  
ATOM   7640 3HD1 LEU A 488     -53.701   7.102 -31.900  1.00  0.660          H  
ATOM   7641 1HD2 LEU A 488     -52.328   6.606 -34.569  1.00  0.660          H  
ATOM   7642 2HD2 LEU A 488     -51.505   6.623 -32.998  1.00  0.660          H  
ATOM   7643 3HD2 LEU A 488     -51.326   5.227 -34.091  1.00  0.660          H  
ATOM   7644  N   VAL A 489     -53.730   1.496 -32.107  1.00  0.400          N  
ATOM   7645  CA  VAL A 489     -54.206   0.428 -32.972  1.00  0.410          C  
ATOM   7646  C   VAL A 489     -55.540  -0.075 -32.472  1.00  0.420          C  
ATOM   7647  O   VAL A 489     -56.457  -0.283 -33.273  1.00  0.450          O  
ATOM   7648  CB  VAL A 489     -53.231  -0.758 -33.022  1.00  0.570          C  
ATOM   7649  CG1 VAL A 489     -53.870  -1.914 -33.786  1.00  0.570          C  
ATOM   7650  CG2 VAL A 489     -51.931  -0.346 -33.688  1.00  0.570          C  
ATOM   7651  H   VAL A 489     -52.840   1.414 -31.605  1.00  0.480          H  
ATOM   7652  HA  VAL A 489     -54.332   0.828 -33.979  1.00  0.490          H  
ATOM   7653  HB  VAL A 489     -53.038  -1.095 -32.007  1.00  0.680          H  
ATOM   7654 1HG1 VAL A 489     -53.185  -2.738 -33.780  1.00  0.680          H  
ATOM   7655 2HG1 VAL A 489     -54.791  -2.226 -33.327  1.00  0.680          H  
ATOM   7656 3HG1 VAL A 489     -54.077  -1.609 -34.811  1.00  0.680          H  
ATOM   7657 1HG2 VAL A 489     -51.249  -1.194 -33.709  1.00  0.680          H  
ATOM   7658 2HG2 VAL A 489     -52.137  -0.017 -34.705  1.00  0.680          H  
ATOM   7659 3HG2 VAL A 489     -51.479   0.463 -33.139  1.00  0.680          H  
ATOM   7660  N   PHE A 490     -55.659  -0.305 -31.160  1.00  0.400          N  
ATOM   7661  CA  PHE A 490     -56.926  -0.750 -30.625  1.00  0.410          C  
ATOM   7662  C   PHE A 490     -58.016   0.235 -30.954  1.00  0.440          C  
ATOM   7663  O   PHE A 490     -59.083  -0.166 -31.419  1.00  0.460          O  
ATOM   7664  CB  PHE A 490     -56.934  -0.952 -29.117  1.00  0.570          C  
ATOM   7665  CG  PHE A 490     -58.346  -1.305 -28.655  1.00  0.570          C  
ATOM   7666  CD1 PHE A 490     -58.827  -2.599 -28.770  1.00  0.570          C  
ATOM   7667  CD2 PHE A 490     -59.211  -0.324 -28.157  1.00  0.570          C  
ATOM   7668  CE1 PHE A 490     -60.128  -2.904 -28.394  1.00  0.570          C  
ATOM   7669  CE2 PHE A 490     -60.504  -0.635 -27.789  1.00  0.570          C  
ATOM   7670  CZ  PHE A 490     -60.957  -1.920 -27.907  1.00  0.570          C  
ATOM   7671  H   PHE A 490     -54.852  -0.179 -30.539  1.00  0.480          H  
ATOM   7672  HA  PHE A 490     -57.179  -1.697 -31.090  1.00  0.490          H  
ATOM   7673 1HB  PHE A 490     -56.253  -1.755 -28.841  1.00  0.680          H  
ATOM   7674 2HB  PHE A 490     -56.607  -0.038 -28.615  1.00  0.680          H  
ATOM   7675  HD1 PHE A 490     -58.174  -3.378 -29.168  1.00  0.680          H  
ATOM   7676  HD2 PHE A 490     -58.856   0.706 -28.071  1.00  0.680          H  
ATOM   7677  HE1 PHE A 490     -60.497  -3.923 -28.492  1.00  0.680          H  
ATOM   7678  HE2 PHE A 490     -61.170   0.141 -27.411  1.00  0.680          H  
ATOM   7679  HZ  PHE A 490     -61.973  -2.154 -27.624  1.00  0.680          H  
ATOM   7680  N   GLU A 491     -57.786   1.527 -30.680  1.00  0.440          N  
ATOM   7681  CA  GLU A 491     -58.836   2.497 -30.919  1.00  0.460          C  
ATOM   7682  C   GLU A 491     -59.247   2.536 -32.388  1.00  0.490          C  
ATOM   7683  O   GLU A 491     -60.440   2.661 -32.676  1.00  0.530          O  
ATOM   7684  CB  GLU A 491     -58.433   3.886 -30.410  1.00  0.640          C  
ATOM   7685  CG  GLU A 491     -58.385   3.990 -28.858  1.00  0.640          C  
ATOM   7686  CD  GLU A 491     -58.022   5.371 -28.336  1.00  0.640          C  
ATOM   7687  OE1 GLU A 491     -57.775   6.230 -29.125  1.00  0.640          O  
ATOM   7688  OE2 GLU A 491     -57.976   5.549 -27.141  1.00  0.640          O  
ATOM   7689  H   GLU A 491     -56.885   1.824 -30.286  1.00  0.530          H  
ATOM   7690  HA  GLU A 491     -59.708   2.184 -30.344  1.00  0.550          H  
ATOM   7691 1HB  GLU A 491     -57.435   4.129 -30.788  1.00  0.760          H  
ATOM   7692 2HB  GLU A 491     -59.118   4.639 -30.792  1.00  0.760          H  
ATOM   7693 1HG  GLU A 491     -59.362   3.712 -28.462  1.00  0.760          H  
ATOM   7694 2HG  GLU A 491     -57.659   3.267 -28.488  1.00  0.760          H  
ATOM   7695  N   GLU A 492     -58.289   2.427 -33.324  1.00  0.490          N  
ATOM   7696  CA  GLU A 492     -58.663   2.411 -34.731  1.00  0.510          C  
ATOM   7697  C   GLU A 492     -59.490   1.167 -35.044  1.00  0.530          C  
ATOM   7698  O   GLU A 492     -60.496   1.252 -35.758  1.00  0.570          O  
ATOM   7699  CB  GLU A 492     -57.449   2.470 -35.650  1.00  0.710          C  
ATOM   7700  CG  GLU A 492     -57.824   2.577 -37.148  1.00  0.710          C  
ATOM   7701  CD  GLU A 492     -56.639   2.775 -38.059  1.00  0.710          C  
ATOM   7702  OE1 GLU A 492     -55.515   2.675 -37.603  1.00  0.710          O  
ATOM   7703  OE2 GLU A 492     -56.846   3.075 -39.211  1.00  0.710          O  
ATOM   7704  H   GLU A 492     -57.301   2.393 -33.047  1.00  0.590          H  
ATOM   7705  HA  GLU A 492     -59.277   3.287 -34.933  1.00  0.610          H  
ATOM   7706 1HB  GLU A 492     -56.834   3.322 -35.376  1.00  0.850          H  
ATOM   7707 2HB  GLU A 492     -56.844   1.572 -35.507  1.00  0.850          H  
ATOM   7708 1HG  GLU A 492     -58.342   1.666 -37.448  1.00  0.850          H  
ATOM   7709 2HG  GLU A 492     -58.516   3.411 -37.274  1.00  0.850          H  
ATOM   7710  N   ALA A 493     -59.058   0.004 -34.532  1.00  0.510          N  
ATOM   7711  CA  ALA A 493     -59.766  -1.247 -34.757  1.00  0.530          C  
ATOM   7712  C   ALA A 493     -61.185  -1.199 -34.190  1.00  0.550          C  
ATOM   7713  O   ALA A 493     -62.126  -1.691 -34.822  1.00  0.580          O  
ATOM   7714  CB  ALA A 493     -58.998  -2.391 -34.117  1.00  0.730          C  
ATOM   7715  H   ALA A 493     -58.192  -0.014 -33.983  1.00  0.610          H  
ATOM   7716  HA  ALA A 493     -59.830  -1.410 -35.831  1.00  0.640          H  
ATOM   7717 1HB  ALA A 493     -59.512  -3.330 -34.307  1.00  0.880          H  
ATOM   7718 2HB  ALA A 493     -57.992  -2.431 -34.536  1.00  0.880          H  
ATOM   7719 3HB  ALA A 493     -58.933  -2.222 -33.043  1.00  0.880          H  
ATOM   7720  N   PHE A 494     -61.341  -0.581 -33.013  1.00  0.530          N  
ATOM   7721  CA  PHE A 494     -62.630  -0.449 -32.354  1.00  0.550          C  
ATOM   7722  C   PHE A 494     -63.512   0.491 -33.161  1.00  0.580          C  
ATOM   7723  O   PHE A 494     -64.704   0.227 -33.329  1.00  0.620          O  
ATOM   7724  CB  PHE A 494     -62.483  -0.019 -30.896  1.00  0.760          C  
ATOM   7725  CG  PHE A 494     -63.794  -0.049 -30.116  1.00  0.760          C  
ATOM   7726  CD1 PHE A 494     -64.423  -1.267 -29.867  1.00  0.760          C  
ATOM   7727  CD2 PHE A 494     -64.382   1.104 -29.611  1.00  0.760          C  
ATOM   7728  CE1 PHE A 494     -65.603  -1.323 -29.163  1.00  0.760          C  
ATOM   7729  CE2 PHE A 494     -65.562   1.050 -28.902  1.00  0.760          C  
ATOM   7730  CZ  PHE A 494     -66.174  -0.171 -28.681  1.00  0.760          C  
ATOM   7731  H   PHE A 494     -60.508  -0.239 -32.531  1.00  0.640          H  
ATOM   7732  HA  PHE A 494     -63.101  -1.428 -32.346  1.00  0.660          H  
ATOM   7733 1HB  PHE A 494     -61.767  -0.673 -30.409  1.00  0.910          H  
ATOM   7734 2HB  PHE A 494     -62.072   0.989 -30.856  1.00  0.910          H  
ATOM   7735  HD1 PHE A 494     -63.975  -2.188 -30.241  1.00  0.910          H  
ATOM   7736  HD2 PHE A 494     -63.906   2.050 -29.774  1.00  0.910          H  
ATOM   7737  HE1 PHE A 494     -66.084  -2.285 -28.984  1.00  0.910          H  
ATOM   7738  HE2 PHE A 494     -66.014   1.972 -28.519  1.00  0.910          H  
ATOM   7739  HZ  PHE A 494     -67.103  -0.225 -28.125  1.00  0.910          H  
ATOM   7740  N   PHE A 495     -62.948   1.610 -33.631  1.00  0.570          N  
ATOM   7741  CA  PHE A 495     -63.686   2.563 -34.448  1.00  0.590          C  
ATOM   7742  C   PHE A 495     -64.212   1.846 -35.693  1.00  0.620          C  
ATOM   7743  O   PHE A 495     -65.390   1.995 -36.033  1.00  0.660          O  
ATOM   7744  CB  PHE A 495     -62.809   3.763 -34.823  1.00  0.820          C  
ATOM   7745  CG  PHE A 495     -63.528   4.856 -35.568  1.00  0.820          C  
ATOM   7746  CD1 PHE A 495     -64.297   5.783 -34.871  1.00  0.820          C  
ATOM   7747  CD2 PHE A 495     -63.447   4.976 -36.944  1.00  0.820          C  
ATOM   7748  CE1 PHE A 495     -64.959   6.786 -35.530  1.00  0.820          C  
ATOM   7749  CE2 PHE A 495     -64.118   5.990 -37.601  1.00  0.820          C  
ATOM   7750  CZ  PHE A 495     -64.873   6.890 -36.885  1.00  0.820          C  
ATOM   7751  H   PHE A 495     -61.971   1.821 -33.408  1.00  0.680          H  
ATOM   7752  HA  PHE A 495     -64.543   2.920 -33.894  1.00  0.710          H  
ATOM   7753 1HB  PHE A 495     -62.370   4.186 -33.926  1.00  0.980          H  
ATOM   7754 2HB  PHE A 495     -61.984   3.418 -35.443  1.00  0.980          H  
ATOM   7755  HD1 PHE A 495     -64.367   5.713 -33.795  1.00  0.980          H  
ATOM   7756  HD2 PHE A 495     -62.845   4.265 -37.511  1.00  0.980          H  
ATOM   7757  HE1 PHE A 495     -65.554   7.503 -34.986  1.00  0.980          H  
ATOM   7758  HE2 PHE A 495     -64.047   6.081 -38.683  1.00  0.980          H  
ATOM   7759  HZ  PHE A 495     -65.402   7.689 -37.395  1.00  0.980          H  
ATOM   7760  N   SER A 496     -63.345   1.069 -36.375  1.00  0.610          N  
ATOM   7761  CA  SER A 496     -63.726   0.318 -37.574  1.00  0.640          C  
ATOM   7762  C   SER A 496     -64.861  -0.651 -37.247  1.00  0.670          C  
ATOM   7763  O   SER A 496     -65.861  -0.715 -37.971  1.00  0.700          O  
ATOM   7764  CB  SER A 496     -62.531  -0.434 -38.122  1.00  0.880          C  
ATOM   7765  OG  SER A 496     -62.861  -1.152 -39.285  1.00  0.880          O  
ATOM   7766  H   SER A 496     -62.370   1.016 -36.061  1.00  0.730          H  
ATOM   7767  HA  SER A 496     -64.076   1.021 -38.328  1.00  0.770          H  
ATOM   7768 1HB  SER A 496     -61.731   0.275 -38.339  1.00  1.060          H  
ATOM   7769 2HB  SER A 496     -62.156  -1.117 -37.365  1.00  1.060          H  
ATOM   7770  HG  SER A 496     -62.044  -1.551 -39.585  1.00  1.060          H  
ATOM   7771  N   PHE A 497     -64.729  -1.382 -36.133  1.00  0.660          N  
ATOM   7772  CA  PHE A 497     -65.770  -2.282 -35.663  1.00  0.680          C  
ATOM   7773  C   PHE A 497     -67.095  -1.566 -35.469  1.00  0.710          C  
ATOM   7774  O   PHE A 497     -68.135  -2.019 -35.970  1.00  0.740          O  
ATOM   7775  CB  PHE A 497     -65.329  -2.928 -34.345  1.00  0.940          C  
ATOM   7776  CG  PHE A 497     -66.413  -3.595 -33.572  1.00  0.940          C  
ATOM   7777  CD1 PHE A 497     -66.932  -4.829 -33.909  1.00  0.940          C  
ATOM   7778  CD2 PHE A 497     -66.915  -2.942 -32.454  1.00  0.940          C  
ATOM   7779  CE1 PHE A 497     -67.946  -5.389 -33.144  1.00  0.940          C  
ATOM   7780  CE2 PHE A 497     -67.904  -3.491 -31.704  1.00  0.940          C  
ATOM   7781  CZ  PHE A 497     -68.430  -4.716 -32.043  1.00  0.940          C  
ATOM   7782  H   PHE A 497     -63.856  -1.326 -35.601  1.00  0.790          H  
ATOM   7783  HA  PHE A 497     -65.906  -3.062 -36.410  1.00  0.820          H  
ATOM   7784 1HB  PHE A 497     -64.551  -3.659 -34.548  1.00  1.130          H  
ATOM   7785 2HB  PHE A 497     -64.890  -2.180 -33.717  1.00  1.130          H  
ATOM   7786  HD1 PHE A 497     -66.548  -5.356 -34.782  1.00  1.130          H  
ATOM   7787  HD2 PHE A 497     -66.502  -1.965 -32.180  1.00  1.130          H  
ATOM   7788  HE1 PHE A 497     -68.361  -6.359 -33.414  1.00  1.130          H  
ATOM   7789  HE2 PHE A 497     -68.279  -2.954 -30.844  1.00  1.130          H  
ATOM   7790  HZ  PHE A 497     -69.226  -5.153 -31.441  1.00  1.130          H  
ATOM   7791  N   CYS A 498     -67.065  -0.448 -34.746  1.00  0.700          N  
ATOM   7792  CA  CYS A 498     -68.278   0.284 -34.473  1.00  0.730          C  
ATOM   7793  C   CYS A 498     -68.897   0.822 -35.753  1.00  0.760          C  
ATOM   7794  O   CYS A 498     -70.119   0.798 -35.929  1.00  0.800          O  
ATOM   7795  CB  CYS A 498     -67.995   1.434 -33.507  1.00  1.010          C  
ATOM   7796  SG  CYS A 498     -67.599   0.889 -31.838  1.00  1.010          S  
ATOM   7797  H   CYS A 498     -66.177  -0.124 -34.358  1.00  0.840          H  
ATOM   7798  HA  CYS A 498     -68.977  -0.400 -34.011  1.00  0.880          H  
ATOM   7799 1HB  CYS A 498     -67.150   2.021 -33.879  1.00  1.210          H  
ATOM   7800 2HB  CYS A 498     -68.861   2.095 -33.456  1.00  1.210          H  
ATOM   7801  HG  CYS A 498     -66.341   0.472 -32.130  1.00  1.210          H  
ATOM   7802  N   SER A 499     -68.070   1.301 -36.679  1.00  0.750          N  
ATOM   7803  CA  SER A 499     -68.607   1.822 -37.922  1.00  0.780          C  
ATOM   7804  C   SER A 499     -69.324   0.714 -38.691  1.00  0.810          C  
ATOM   7805  O   SER A 499     -70.486   0.859 -39.085  1.00  0.840          O  
ATOM   7806  CB  SER A 499     -67.489   2.415 -38.759  1.00  1.080          C  
ATOM   7807  OG  SER A 499     -67.974   2.935 -39.968  1.00  1.080          O  
ATOM   7808  H   SER A 499     -67.064   1.356 -36.500  1.00  0.900          H  
ATOM   7809  HA  SER A 499     -69.325   2.606 -37.687  1.00  0.940          H  
ATOM   7810 1HB  SER A 499     -66.988   3.201 -38.190  1.00  1.300          H  
ATOM   7811 2HB  SER A 499     -66.745   1.643 -38.962  1.00  1.300          H  
ATOM   7812  HG  SER A 499     -67.207   3.277 -40.429  1.00  1.300          H  
ATOM   7813  N   SER A 500     -68.662  -0.440 -38.832  1.00  0.800          N  
ATOM   7814  CA  SER A 500     -69.191  -1.580 -39.575  1.00  0.810          C  
ATOM   7815  C   SER A 500     -70.499  -2.115 -39.005  1.00  0.840          C  
ATOM   7816  O   SER A 500     -71.379  -2.553 -39.751  1.00  0.890          O  
ATOM   7817  CB  SER A 500     -68.154  -2.689 -39.602  1.00  1.130          C  
ATOM   7818  OG  SER A 500     -67.034  -2.321 -40.374  1.00  1.130          O  
ATOM   7819  H   SER A 500     -67.713  -0.519 -38.453  1.00  0.960          H  
ATOM   7820  HA  SER A 500     -69.375  -1.256 -40.597  1.00  0.970          H  
ATOM   7821 1HB  SER A 500     -67.834  -2.890 -38.577  1.00  1.360          H  
ATOM   7822 2HB  SER A 500     -68.594  -3.603 -39.993  1.00  1.360          H  
ATOM   7823  HG  SER A 500     -66.316  -2.889 -40.085  1.00  1.360          H  
ATOM   7824  N   ASN A 501     -70.636  -2.064 -37.681  1.00  0.810          N  
ATOM   7825  CA  ASN A 501     -71.821  -2.557 -36.997  1.00  0.830          C  
ATOM   7826  C   ASN A 501     -72.833  -1.477 -36.591  1.00  0.860          C  
ATOM   7827  O   ASN A 501     -73.759  -1.771 -35.832  1.00  0.870          O  
ATOM   7828  CB  ASN A 501     -71.375  -3.333 -35.778  1.00  1.150          C  
ATOM   7829  CG  ASN A 501     -70.700  -4.604 -36.136  1.00  1.150          C  
ATOM   7830  OD1 ASN A 501     -71.344  -5.626 -36.406  1.00  1.150          O  
ATOM   7831  ND2 ASN A 501     -69.403  -4.562 -36.177  1.00  1.150          N  
ATOM   7832  H   ASN A 501     -69.839  -1.738 -37.124  1.00  0.970          H  
ATOM   7833  HA  ASN A 501     -72.338  -3.238 -37.673  1.00  1.000          H  
ATOM   7834 1HB  ASN A 501     -70.668  -2.722 -35.210  1.00  1.380          H  
ATOM   7835 2HB  ASN A 501     -72.224  -3.545 -35.134  1.00  1.380          H  
ATOM   7836 1HD2 ASN A 501     -68.882  -5.376 -36.422  1.00  1.380          H  
ATOM   7837 2HD2 ASN A 501     -68.926  -3.681 -35.975  1.00  1.380          H  
ATOM   7838  N   HIS A 502     -72.682  -0.240 -37.083  1.00  0.870          N  
ATOM   7839  CA  HIS A 502     -73.598   0.864 -36.750  1.00  0.900          C  
ATOM   7840  C   HIS A 502     -73.714   1.135 -35.241  1.00  0.890          C  
ATOM   7841  O   HIS A 502     -74.809   1.382 -34.726  1.00  0.910          O  
ATOM   7842  CB  HIS A 502     -75.005   0.592 -37.306  1.00  1.250          C  
ATOM   7843  CG  HIS A 502     -75.046   0.389 -38.781  1.00  1.250          C  
ATOM   7844  ND1 HIS A 502     -74.895   1.423 -39.685  1.00  1.250          N  
ATOM   7845  CD2 HIS A 502     -75.210  -0.732 -39.513  1.00  1.250          C  
ATOM   7846  CE1 HIS A 502     -74.967   0.939 -40.912  1.00  1.250          C  
ATOM   7847  NE2 HIS A 502     -75.159  -0.366 -40.833  1.00  1.250          N  
ATOM   7848  H   HIS A 502     -71.906  -0.033 -37.724  1.00  1.040          H  
ATOM   7849  HA  HIS A 502     -73.224   1.776 -37.215  1.00  1.080          H  
ATOM   7850 1HB  HIS A 502     -75.442  -0.279 -36.825  1.00  1.500          H  
ATOM   7851 2HB  HIS A 502     -75.648   1.438 -37.072  1.00  1.500          H  
ATOM   7852  HD2 HIS A 502     -75.351  -1.741 -39.122  1.00  1.500          H  
ATOM   7853  HE1 HIS A 502     -74.881   1.518 -41.831  1.00  1.500          H  
ATOM   7854  HE2 HIS A 502     -75.249  -0.999 -41.614  1.00  1.500          H  
ATOM   7855  N   LEU A 503     -72.591   1.093 -34.532  1.00  0.850          N  
ATOM   7856  CA  LEU A 503     -72.560   1.324 -33.091  1.00  0.840          C  
ATOM   7857  C   LEU A 503     -72.016   2.703 -32.734  1.00  0.830          C  
ATOM   7858  O   LEU A 503     -71.245   3.295 -33.491  1.00  0.820          O  
ATOM   7859  CB  LEU A 503     -71.685   0.257 -32.449  1.00  1.180          C  
ATOM   7860  CG  LEU A 503     -72.082  -1.200 -32.745  1.00  1.180          C  
ATOM   7861  CD1 LEU A 503     -71.034  -2.099 -32.182  1.00  1.180          C  
ATOM   7862  CD2 LEU A 503     -73.455  -1.523 -32.153  1.00  1.180          C  
ATOM   7863  H   LEU A 503     -71.718   0.894 -35.026  1.00  1.020          H  
ATOM   7864  HA  LEU A 503     -73.573   1.263 -32.706  1.00  1.010          H  
ATOM   7865 1HB  LEU A 503     -70.685   0.407 -32.783  1.00  1.420          H  
ATOM   7866 2HB  LEU A 503     -71.701   0.399 -31.370  1.00  1.420          H  
ATOM   7867  HG  LEU A 503     -72.118  -1.353 -33.808  1.00  1.420          H  
ATOM   7868 1HD1 LEU A 503     -71.283  -3.138 -32.392  1.00  1.420          H  
ATOM   7869 2HD1 LEU A 503     -70.080  -1.865 -32.631  1.00  1.420          H  
ATOM   7870 3HD1 LEU A 503     -70.976  -1.947 -31.121  1.00  1.420          H  
ATOM   7871 1HD2 LEU A 503     -73.706  -2.560 -32.376  1.00  1.420          H  
ATOM   7872 2HD2 LEU A 503     -73.441  -1.377 -31.080  1.00  1.420          H  
ATOM   7873 3HD2 LEU A 503     -74.212  -0.879 -32.597  1.00  1.420          H  
ATOM   7874  N   GLU A 504     -72.390   3.211 -31.559  1.00  0.820          N  
ATOM   7875  CA  GLU A 504     -71.843   4.484 -31.093  1.00  0.800          C  
ATOM   7876  C   GLU A 504     -70.483   4.287 -30.422  1.00  0.780          C  
ATOM   7877  O   GLU A 504     -70.403   3.747 -29.315  1.00  0.830          O  
ATOM   7878  CB  GLU A 504     -72.803   5.185 -30.110  1.00  1.130          C  
ATOM   7879  CG  GLU A 504     -74.125   5.648 -30.729  1.00  1.130          C  
ATOM   7880  CD  GLU A 504     -75.046   6.460 -29.771  1.00  1.130          C  
ATOM   7881  OE1 GLU A 504     -74.724   6.630 -28.624  1.00  1.130          O  
ATOM   7882  OE2 GLU A 504     -76.069   6.923 -30.229  1.00  1.130          O  
ATOM   7883  H   GLU A 504     -73.050   2.706 -30.987  1.00  0.980          H  
ATOM   7884  HA  GLU A 504     -71.704   5.135 -31.957  1.00  0.960          H  
ATOM   7885 1HB  GLU A 504     -73.040   4.506 -29.290  1.00  1.350          H  
ATOM   7886 2HB  GLU A 504     -72.309   6.056 -29.677  1.00  1.350          H  
ATOM   7887 1HG  GLU A 504     -73.900   6.264 -31.599  1.00  1.350          H  
ATOM   7888 2HG  GLU A 504     -74.669   4.770 -31.080  1.00  1.350          H  
ATOM   7889  N   TYR A 505     -69.428   4.750 -31.092  1.00  0.720          N  
ATOM   7890  CA  TYR A 505     -68.043   4.587 -30.644  1.00  0.690          C  
ATOM   7891  C   TYR A 505     -67.770   5.137 -29.250  1.00  0.670          C  
ATOM   7892  O   TYR A 505     -67.221   4.433 -28.394  1.00  0.660          O  
ATOM   7893  CB  TYR A 505     -67.119   5.265 -31.656  1.00  0.980          C  
ATOM   7894  CG  TYR A 505     -65.656   5.313 -31.295  1.00  0.980          C  
ATOM   7895  CD1 TYR A 505     -64.864   4.208 -31.474  1.00  0.980          C  
ATOM   7896  CD2 TYR A 505     -65.099   6.494 -30.818  1.00  0.980          C  
ATOM   7897  CE1 TYR A 505     -63.517   4.279 -31.192  1.00  0.980          C  
ATOM   7898  CE2 TYR A 505     -63.767   6.561 -30.533  1.00  0.980          C  
ATOM   7899  CZ  TYR A 505     -62.974   5.456 -30.725  1.00  0.980          C  
ATOM   7900  OH  TYR A 505     -61.642   5.511 -30.442  1.00  0.980          O  
ATOM   7901  H   TYR A 505     -69.603   5.180 -31.992  1.00  0.860          H  
ATOM   7902  HA  TYR A 505     -67.820   3.523 -30.619  1.00  0.830          H  
ATOM   7903 1HB  TYR A 505     -67.206   4.745 -32.614  1.00  1.170          H  
ATOM   7904 2HB  TYR A 505     -67.456   6.287 -31.819  1.00  1.170          H  
ATOM   7905  HD1 TYR A 505     -65.299   3.280 -31.844  1.00  1.170          H  
ATOM   7906  HD2 TYR A 505     -65.718   7.368 -30.672  1.00  1.170          H  
ATOM   7907  HE1 TYR A 505     -62.879   3.407 -31.339  1.00  1.170          H  
ATOM   7908  HE2 TYR A 505     -63.336   7.489 -30.160  1.00  1.170          H  
ATOM   7909  HH  TYR A 505     -61.217   4.702 -30.751  1.00  1.170          H  
ATOM   7910  N   LEU A 506     -68.145   6.394 -29.017  1.00  0.670          N  
ATOM   7911  CA  LEU A 506     -67.851   7.017 -27.735  1.00  0.660          C  
ATOM   7912  C   LEU A 506     -68.551   6.325 -26.578  1.00  0.690          C  
ATOM   7913  O   LEU A 506     -67.970   6.185 -25.504  1.00  0.720          O  
ATOM   7914  CB  LEU A 506     -68.220   8.507 -27.765  1.00  0.930          C  
ATOM   7915  CG  LEU A 506     -67.341   9.443 -28.650  1.00  0.930          C  
ATOM   7916  CD1 LEU A 506     -67.972  10.818 -28.667  1.00  0.930          C  
ATOM   7917  CD2 LEU A 506     -65.887   9.542 -28.100  1.00  0.930          C  
ATOM   7918  H   LEU A 506     -68.611   6.913 -29.745  1.00  0.800          H  
ATOM   7919  HA  LEU A 506     -66.785   6.921 -27.558  1.00  0.790          H  
ATOM   7920 1HB  LEU A 506     -69.243   8.589 -28.122  1.00  1.110          H  
ATOM   7921 2HB  LEU A 506     -68.199   8.891 -26.775  1.00  1.110          H  
ATOM   7922  HG  LEU A 506     -67.319   9.064 -29.658  1.00  1.110          H  
ATOM   7923 1HD1 LEU A 506     -67.381  11.467 -29.291  1.00  1.110          H  
ATOM   7924 2HD1 LEU A 506     -68.984  10.760 -29.066  1.00  1.110          H  
ATOM   7925 3HD1 LEU A 506     -68.004  11.220 -27.654  1.00  1.110          H  
ATOM   7926 1HD2 LEU A 506     -65.305  10.212 -28.728  1.00  1.110          H  
ATOM   7927 2HD2 LEU A 506     -65.905   9.936 -27.085  1.00  1.110          H  
ATOM   7928 3HD2 LEU A 506     -65.408   8.568 -28.096  1.00  1.110          H  
ATOM   7929  N   VAL A 507     -69.783   5.861 -26.788  1.00  0.690          N  
ATOM   7930  CA  VAL A 507     -70.486   5.156 -25.724  1.00  0.720          C  
ATOM   7931  C   VAL A 507     -69.836   3.787 -25.520  1.00  0.690          C  
ATOM   7932  O   VAL A 507     -69.637   3.346 -24.389  1.00  0.690          O  
ATOM   7933  CB  VAL A 507     -71.990   5.014 -25.979  1.00  1.000          C  
ATOM   7934  CG1 VAL A 507     -72.620   4.157 -24.856  1.00  1.000          C  
ATOM   7935  CG2 VAL A 507     -72.632   6.386 -26.014  1.00  1.000          C  
ATOM   7936  H   VAL A 507     -70.223   6.013 -27.686  1.00  0.830          H  
ATOM   7937  HA  VAL A 507     -70.376   5.719 -24.803  1.00  0.860          H  
ATOM   7938  HB  VAL A 507     -72.151   4.505 -26.931  1.00  1.200          H  
ATOM   7939 1HG1 VAL A 507     -73.684   4.059 -25.028  1.00  1.200          H  
ATOM   7940 2HG1 VAL A 507     -72.178   3.172 -24.826  1.00  1.200          H  
ATOM   7941 3HG1 VAL A 507     -72.461   4.647 -23.897  1.00  1.200          H  
ATOM   7942 1HG2 VAL A 507     -73.689   6.282 -26.197  1.00  1.200          H  
ATOM   7943 2HG2 VAL A 507     -72.483   6.882 -25.061  1.00  1.200          H  
ATOM   7944 3HG2 VAL A 507     -72.191   6.984 -26.807  1.00  1.200          H  
ATOM   7945  N   GLY A 508     -69.497   3.086 -26.601  1.00  0.680          N  
ATOM   7946  CA  GLY A 508     -68.887   1.774 -26.443  1.00  0.660          C  
ATOM   7947  C   GLY A 508     -67.649   1.831 -25.539  1.00  0.640          C  
ATOM   7948  O   GLY A 508     -67.445   0.923 -24.722  1.00  0.640          O  
ATOM   7949  H   GLY A 508     -69.683   3.441 -27.544  1.00  0.820          H  
ATOM   7950 1HA  GLY A 508     -69.613   1.084 -26.025  1.00  0.790          H  
ATOM   7951 2HA  GLY A 508     -68.612   1.401 -27.428  1.00  0.790          H  
ATOM   7952  N   ARG A 509     -66.875   2.925 -25.621  1.00  0.630          N  
ATOM   7953  CA  ARG A 509     -65.691   3.086 -24.775  1.00  0.620          C  
ATOM   7954  C   ARG A 509     -66.033   3.238 -23.280  1.00  0.630          C  
ATOM   7955  O   ARG A 509     -65.181   2.980 -22.420  1.00  0.630          O  
ATOM   7956  CB  ARG A 509     -64.866   4.283 -25.200  1.00  0.870          C  
ATOM   7957  CG  ARG A 509     -64.216   4.168 -26.570  1.00  0.870          C  
ATOM   7958  CD  ARG A 509     -63.349   5.335 -26.878  1.00  0.870          C  
ATOM   7959  NE  ARG A 509     -62.125   5.321 -26.069  1.00  0.870          N  
ATOM   7960  CZ  ARG A 509     -61.813   6.131 -25.025  1.00  0.870          C  
ATOM   7961  NH1 ARG A 509     -62.595   7.079 -24.589  1.00  0.870          N  
ATOM   7962  NH2 ARG A 509     -60.679   5.973 -24.416  1.00  0.870          N  
ATOM   7963  H   ARG A 509     -67.094   3.611 -26.355  1.00  0.760          H  
ATOM   7964  HA  ARG A 509     -65.074   2.198 -24.896  1.00  0.740          H  
ATOM   7965 1HB  ARG A 509     -65.501   5.170 -25.207  1.00  1.050          H  
ATOM   7966 2HB  ARG A 509     -64.086   4.443 -24.464  1.00  1.050          H  
ATOM   7967 1HG  ARG A 509     -63.605   3.266 -26.604  1.00  1.050          H  
ATOM   7968 2HG  ARG A 509     -64.982   4.109 -27.334  1.00  1.050          H  
ATOM   7969 1HD  ARG A 509     -63.059   5.284 -27.915  1.00  1.050          H  
ATOM   7970 2HD  ARG A 509     -63.890   6.261 -26.704  1.00  1.050          H  
ATOM   7971  HE  ARG A 509     -61.427   4.633 -26.329  1.00  1.050          H  
ATOM   7972 1HH1 ARG A 509     -63.491   7.257 -25.001  1.00  1.050          H  
ATOM   7973 2HH1 ARG A 509     -62.244   7.640 -23.796  1.00  1.050          H  
ATOM   7974 1HH2 ARG A 509     -60.036   5.252 -24.722  1.00  1.050          H  
ATOM   7975 2HH2 ARG A 509     -60.452   6.609 -23.634  1.00  1.050          H  
ATOM   7976  N   VAL A 510     -67.268   3.663 -22.971  1.00  0.650          N  
ATOM   7977  CA  VAL A 510     -67.744   3.837 -21.603  1.00  0.670          C  
ATOM   7978  C   VAL A 510     -67.834   2.470 -20.985  1.00  0.660          C  
ATOM   7979  O   VAL A 510     -67.360   2.239 -19.871  1.00  0.650          O  
ATOM   7980  CB  VAL A 510     -69.145   4.519 -21.575  1.00  0.930          C  
ATOM   7981  CG1 VAL A 510     -69.735   4.512 -20.216  1.00  0.930          C  
ATOM   7982  CG2 VAL A 510     -69.015   5.941 -22.055  1.00  0.930          C  
ATOM   7983  H   VAL A 510     -67.936   3.805 -23.726  1.00  0.780          H  
ATOM   7984  HA  VAL A 510     -67.028   4.443 -21.047  1.00  0.800          H  
ATOM   7985  HB  VAL A 510     -69.824   3.974 -22.194  1.00  1.120          H  
ATOM   7986 1HG1 VAL A 510     -70.698   4.985 -20.244  1.00  1.120          H  
ATOM   7987 2HG1 VAL A 510     -69.848   3.493 -19.874  1.00  1.120          H  
ATOM   7988 3HG1 VAL A 510     -69.111   5.041 -19.561  1.00  1.120          H  
ATOM   7989 1HG2 VAL A 510     -69.992   6.406 -22.040  1.00  1.120          H  
ATOM   7990 2HG2 VAL A 510     -68.343   6.488 -21.410  1.00  1.120          H  
ATOM   7991 3HG2 VAL A 510     -68.619   5.948 -23.067  1.00  1.120          H  
ATOM   7992  N   TRP A 511     -68.439   1.565 -21.742  1.00  0.650          N  
ATOM   7993  CA  TRP A 511     -68.628   0.208 -21.280  1.00  0.640          C  
ATOM   7994  C   TRP A 511     -67.325  -0.563 -21.211  1.00  0.590          C  
ATOM   7995  O   TRP A 511     -67.138  -1.349 -20.278  1.00  0.570          O  
ATOM   7996  CB  TRP A 511     -69.696  -0.437 -22.134  1.00  0.900          C  
ATOM   7997  CG  TRP A 511     -70.953   0.178 -21.733  1.00  0.900          C  
ATOM   7998  CD1 TRP A 511     -71.643   1.146 -22.376  1.00  0.900          C  
ATOM   7999  CD2 TRP A 511     -71.680  -0.102 -20.530  1.00  0.900          C  
ATOM   8000  NE1 TRP A 511     -72.732   1.497 -21.649  1.00  0.900          N  
ATOM   8001  CE2 TRP A 511     -72.774   0.748 -20.517  1.00  0.900          C  
ATOM   8002  CE3 TRP A 511     -71.480  -0.994 -19.462  1.00  0.900          C  
ATOM   8003  CZ2 TRP A 511     -73.682   0.757 -19.480  1.00  0.900          C  
ATOM   8004  CZ3 TRP A 511     -72.390  -0.988 -18.418  1.00  0.900          C  
ATOM   8005  CH2 TRP A 511     -73.465  -0.132 -18.427  1.00  0.900          C  
ATOM   8006  H   TRP A 511     -68.811   1.886 -22.644  1.00  0.780          H  
ATOM   8007  HA  TRP A 511     -69.021   0.262 -20.270  1.00  0.770          H  
ATOM   8008 1HB  TRP A 511     -69.510  -0.248 -23.197  1.00  1.080          H  
ATOM   8009 2HB  TRP A 511     -69.737  -1.515 -21.969  1.00  1.080          H  
ATOM   8010  HD1 TRP A 511     -71.352   1.595 -23.325  1.00  1.080          H  
ATOM   8011  HE1 TRP A 511     -73.423   2.224 -21.902  1.00  1.080          H  
ATOM   8012  HE3 TRP A 511     -70.624  -1.674 -19.451  1.00  1.080          H  
ATOM   8013  HZ2 TRP A 511     -74.540   1.430 -19.472  1.00  1.080          H  
ATOM   8014  HZ3 TRP A 511     -72.232  -1.680 -17.592  1.00  1.080          H  
ATOM   8015  HH2 TRP A 511     -74.164  -0.153 -17.593  1.00  1.080          H  
ATOM   8016  N   ILE A 512     -66.385  -0.281 -22.119  1.00  0.570          N  
ATOM   8017  CA  ILE A 512     -65.095  -0.941 -22.011  1.00  0.520          C  
ATOM   8018  C   ILE A 512     -64.463  -0.469 -20.711  1.00  0.510          C  
ATOM   8019  O   ILE A 512     -63.946  -1.289 -19.955  1.00  0.490          O  
ATOM   8020  CB  ILE A 512     -64.151  -0.689 -23.204  1.00  0.750          C  
ATOM   8021  CG1 ILE A 512     -64.725  -1.364 -24.455  1.00  0.750          C  
ATOM   8022  CG2 ILE A 512     -62.762  -1.277 -22.872  1.00  0.750          C  
ATOM   8023  CD1 ILE A 512     -64.042  -0.971 -25.749  1.00  0.750          C  
ATOM   8024  H   ILE A 512     -66.609   0.349 -22.897  1.00  0.680          H  
ATOM   8025  HA  ILE A 512     -65.257  -2.016 -21.942  1.00  0.620          H  
ATOM   8026  HB  ILE A 512     -64.079   0.375 -23.403  1.00  0.900          H  
ATOM   8027 1HG1 ILE A 512     -64.652  -2.444 -24.327  1.00  0.900          H  
ATOM   8028 2HG1 ILE A 512     -65.782  -1.102 -24.538  1.00  0.900          H  
ATOM   8029 1HG2 ILE A 512     -62.068  -1.156 -23.678  1.00  0.900          H  
ATOM   8030 2HG2 ILE A 512     -62.350  -0.800 -21.996  1.00  0.900          H  
ATOM   8031 3HG2 ILE A 512     -62.897  -2.312 -22.685  1.00  0.900          H  
ATOM   8032 1HD1 ILE A 512     -64.519  -1.497 -26.564  1.00  0.900          H  
ATOM   8033 2HD1 ILE A 512     -64.135   0.102 -25.909  1.00  0.900          H  
ATOM   8034 3HD1 ILE A 512     -63.000  -1.241 -25.721  1.00  0.900          H  
ATOM   8035  N   GLY A 513     -64.510   0.849 -20.456  1.00  0.540          N  
ATOM   8036  CA  GLY A 513     -63.983   1.457 -19.243  1.00  0.550          C  
ATOM   8037  C   GLY A 513     -64.552   0.793 -17.990  1.00  0.550          C  
ATOM   8038  O   GLY A 513     -63.796   0.397 -17.094  1.00  0.530          O  
ATOM   8039  H   GLY A 513     -64.919   1.482 -21.148  1.00  0.650          H  
ATOM   8040 1HA  GLY A 513     -62.901   1.384 -19.245  1.00  0.660          H  
ATOM   8041 2HA  GLY A 513     -64.238   2.518 -19.241  1.00  0.660          H  
ATOM   8042  N   PHE A 514     -65.878   0.655 -17.921  1.00  0.580          N  
ATOM   8043  CA  PHE A 514     -66.501   0.023 -16.766  1.00  0.600          C  
ATOM   8044  C   PHE A 514     -65.980  -1.407 -16.580  1.00  0.570          C  
ATOM   8045  O   PHE A 514     -65.671  -1.818 -15.448  1.00  0.570          O  
ATOM   8046  CB  PHE A 514     -68.028  -0.009 -16.927  1.00  0.830          C  
ATOM   8047  CG  PHE A 514     -68.788   1.326 -16.714  1.00  0.830          C  
ATOM   8048  CD1 PHE A 514     -69.899   1.607 -17.486  1.00  0.830          C  
ATOM   8049  CD2 PHE A 514     -68.430   2.265 -15.740  1.00  0.830          C  
ATOM   8050  CE1 PHE A 514     -70.629   2.749 -17.321  1.00  0.830          C  
ATOM   8051  CE2 PHE A 514     -69.172   3.423 -15.575  1.00  0.830          C  
ATOM   8052  CZ  PHE A 514     -70.272   3.660 -16.370  1.00  0.830          C  
ATOM   8053  H   PHE A 514     -66.457   1.043 -18.675  1.00  0.700          H  
ATOM   8054  HA  PHE A 514     -66.232   0.588 -15.880  1.00  0.720          H  
ATOM   8055 1HB  PHE A 514     -68.259  -0.365 -17.932  1.00  1.000          H  
ATOM   8056 2HB  PHE A 514     -68.439  -0.739 -16.236  1.00  1.000          H  
ATOM   8057  HD1 PHE A 514     -70.190   0.909 -18.233  1.00  1.000          H  
ATOM   8058  HD2 PHE A 514     -67.572   2.095 -15.099  1.00  1.000          H  
ATOM   8059  HE1 PHE A 514     -71.496   2.925 -17.953  1.00  1.000          H  
ATOM   8060  HE2 PHE A 514     -68.887   4.150 -14.814  1.00  1.000          H  
ATOM   8061  HZ  PHE A 514     -70.854   4.572 -16.240  1.00  1.000          H  
ATOM   8062  N   TRP A 515     -65.843  -2.156 -17.682  1.00  0.560          N  
ATOM   8063  CA  TRP A 515     -65.322  -3.507 -17.576  1.00  0.530          C  
ATOM   8064  C   TRP A 515     -63.832  -3.512 -17.188  1.00  0.500          C  
ATOM   8065  O   TRP A 515     -63.388  -4.421 -16.486  1.00  0.490          O  
ATOM   8066  CB  TRP A 515     -65.554  -4.295 -18.858  1.00  0.750          C  
ATOM   8067  CG  TRP A 515     -66.987  -4.753 -19.078  1.00  0.750          C  
ATOM   8068  CD1 TRP A 515     -67.819  -4.395 -20.094  1.00  0.750          C  
ATOM   8069  CD2 TRP A 515     -67.759  -5.646 -18.236  1.00  0.750          C  
ATOM   8070  NE1 TRP A 515     -69.037  -5.021 -19.949  1.00  0.750          N  
ATOM   8071  CE2 TRP A 515     -69.011  -5.786 -18.826  1.00  0.750          C  
ATOM   8072  CE3 TRP A 515     -67.491  -6.325 -17.053  1.00  0.750          C  
ATOM   8073  CZ2 TRP A 515     -69.989  -6.593 -18.276  1.00  0.750          C  
ATOM   8074  CZ3 TRP A 515     -68.458  -7.128 -16.498  1.00  0.750          C  
ATOM   8075  CH2 TRP A 515     -69.676  -7.265 -17.091  1.00  0.750          C  
ATOM   8076  H   TRP A 515     -66.159  -1.799 -18.592  1.00  0.670          H  
ATOM   8077  HA  TRP A 515     -65.875  -4.004 -16.788  1.00  0.640          H  
ATOM   8078 1HB  TRP A 515     -65.295  -3.657 -19.698  1.00  0.900          H  
ATOM   8079 2HB  TRP A 515     -64.904  -5.151 -18.877  1.00  0.900          H  
ATOM   8080  HD1 TRP A 515     -67.558  -3.722 -20.905  1.00  0.900          H  
ATOM   8081  HE1 TRP A 515     -69.863  -4.932 -20.585  1.00  0.900          H  
ATOM   8082  HE3 TRP A 515     -66.533  -6.224 -16.584  1.00  0.900          H  
ATOM   8083  HZ2 TRP A 515     -70.970  -6.706 -18.739  1.00  0.900          H  
ATOM   8084  HZ3 TRP A 515     -68.224  -7.653 -15.573  1.00  0.900          H  
ATOM   8085  HH2 TRP A 515     -70.421  -7.909 -16.626  1.00  0.900          H  
ATOM   8086  N   LEU A 516     -63.056  -2.514 -17.620  1.00  0.490          N  
ATOM   8087  CA  LEU A 516     -61.650  -2.445 -17.227  1.00  0.460          C  
ATOM   8088  C   LEU A 516     -61.517  -2.239 -15.717  1.00  0.480          C  
ATOM   8089  O   LEU A 516     -60.644  -2.846 -15.090  1.00  0.460          O  
ATOM   8090  CB  LEU A 516     -60.916  -1.316 -17.973  1.00  0.660          C  
ATOM   8091  CG  LEU A 516     -60.665  -1.510 -19.491  1.00  0.660          C  
ATOM   8092  CD1 LEU A 516     -60.135  -0.197 -20.097  1.00  0.660          C  
ATOM   8093  CD2 LEU A 516     -59.660  -2.620 -19.706  1.00  0.660          C  
ATOM   8094  H   LEU A 516     -63.452  -1.824 -18.265  1.00  0.590          H  
ATOM   8095  HA  LEU A 516     -61.186  -3.396 -17.461  1.00  0.550          H  
ATOM   8096 1HB  LEU A 516     -61.494  -0.406 -17.853  1.00  0.790          H  
ATOM   8097 2HB  LEU A 516     -59.968  -1.165 -17.506  1.00  0.790          H  
ATOM   8098  HG  LEU A 516     -61.587  -1.772 -19.979  1.00  0.790          H  
ATOM   8099 1HD1 LEU A 516     -59.969  -0.333 -21.162  1.00  0.790          H  
ATOM   8100 2HD1 LEU A 516     -60.858   0.595 -19.954  1.00  0.790          H  
ATOM   8101 3HD1 LEU A 516     -59.199   0.081 -19.619  1.00  0.790          H  
ATOM   8102 1HD2 LEU A 516     -59.497  -2.747 -20.757  1.00  0.790          H  
ATOM   8103 2HD2 LEU A 516     -58.718  -2.368 -19.222  1.00  0.790          H  
ATOM   8104 3HD2 LEU A 516     -60.037  -3.544 -19.305  1.00  0.790          H  
ATOM   8105  N   VAL A 517     -62.401  -1.418 -15.125  1.00  0.510          N  
ATOM   8106  CA  VAL A 517     -62.359  -1.192 -13.678  1.00  0.530          C  
ATOM   8107  C   VAL A 517     -62.656  -2.508 -12.967  1.00  0.540          C  
ATOM   8108  O   VAL A 517     -61.976  -2.854 -11.999  1.00  0.530          O  
ATOM   8109  CB  VAL A 517     -63.359  -0.111 -13.221  1.00  0.730          C  
ATOM   8110  CG1 VAL A 517     -63.395  -0.047 -11.672  1.00  0.730          C  
ATOM   8111  CG2 VAL A 517     -62.953   1.230 -13.807  1.00  0.730          C  
ATOM   8112  H   VAL A 517     -63.064  -0.913 -15.726  1.00  0.610          H  
ATOM   8113  HA  VAL A 517     -61.356  -0.866 -13.408  1.00  0.640          H  
ATOM   8114  HB  VAL A 517     -64.360  -0.372 -13.574  1.00  0.880          H  
ATOM   8115 1HG1 VAL A 517     -64.107   0.715 -11.360  1.00  0.880          H  
ATOM   8116 2HG1 VAL A 517     -63.702  -1.004 -11.258  1.00  0.880          H  
ATOM   8117 3HG1 VAL A 517     -62.403   0.206 -11.293  1.00  0.880          H  
ATOM   8118 1HG2 VAL A 517     -63.661   1.998 -13.501  1.00  0.880          H  
ATOM   8119 2HG2 VAL A 517     -61.967   1.494 -13.463  1.00  0.880          H  
ATOM   8120 3HG2 VAL A 517     -62.951   1.152 -14.881  1.00  0.880          H  
ATOM   8121  N   PHE A 518     -63.680  -3.226 -13.447  1.00  0.540          N  
ATOM   8122  CA  PHE A 518     -64.060  -4.536 -12.930  1.00  0.540          C  
ATOM   8123  C   PHE A 518     -62.875  -5.491 -12.942  1.00  0.510          C  
ATOM   8124  O   PHE A 518     -62.546  -6.100 -11.915  1.00  0.510          O  
ATOM   8125  CB  PHE A 518     -65.193  -5.075 -13.812  1.00  0.760          C  
ATOM   8126  CG  PHE A 518     -65.586  -6.513 -13.706  1.00  0.760          C  
ATOM   8127  CD1 PHE A 518     -66.432  -6.988 -12.731  1.00  0.760          C  
ATOM   8128  CD2 PHE A 518     -65.110  -7.403 -14.678  1.00  0.760          C  
ATOM   8129  CE1 PHE A 518     -66.801  -8.321 -12.727  1.00  0.760          C  
ATOM   8130  CE2 PHE A 518     -65.473  -8.717 -14.678  1.00  0.760          C  
ATOM   8131  CZ  PHE A 518     -66.325  -9.181 -13.705  1.00  0.760          C  
ATOM   8132  H   PHE A 518     -64.230  -2.828 -14.218  1.00  0.650          H  
ATOM   8133  HA  PHE A 518     -64.409  -4.419 -11.904  1.00  0.650          H  
ATOM   8134 1HB  PHE A 518     -66.082  -4.478 -13.622  1.00  0.910          H  
ATOM   8135 2HB  PHE A 518     -64.946  -4.899 -14.819  1.00  0.910          H  
ATOM   8136  HD1 PHE A 518     -66.816  -6.308 -11.971  1.00  0.910          H  
ATOM   8137  HD2 PHE A 518     -64.444  -7.028 -15.458  1.00  0.910          H  
ATOM   8138  HE1 PHE A 518     -67.474  -8.695 -11.956  1.00  0.910          H  
ATOM   8139  HE2 PHE A 518     -65.094  -9.392 -15.448  1.00  0.910          H  
ATOM   8140  HZ  PHE A 518     -66.621 -10.229 -13.699  1.00  0.910          H  
ATOM   8141  N   LEU A 519     -62.208  -5.598 -14.094  1.00  0.480          N  
ATOM   8142  CA  LEU A 519     -61.075  -6.493 -14.208  1.00  0.450          C  
ATOM   8143  C   LEU A 519     -59.942  -6.084 -13.273  1.00  0.450          C  
ATOM   8144  O   LEU A 519     -59.333  -6.949 -12.632  1.00  0.440          O  
ATOM   8145  CB  LEU A 519     -60.560  -6.497 -15.659  1.00  0.640          C  
ATOM   8146  CG  LEU A 519     -61.469  -7.142 -16.752  1.00  0.640          C  
ATOM   8147  CD1 LEU A 519     -60.889  -6.821 -18.137  1.00  0.640          C  
ATOM   8148  CD2 LEU A 519     -61.540  -8.654 -16.549  1.00  0.640          C  
ATOM   8149  H   LEU A 519     -62.524  -5.070 -14.912  1.00  0.580          H  
ATOM   8150  HA  LEU A 519     -61.398  -7.488 -13.923  1.00  0.540          H  
ATOM   8151 1HB  LEU A 519     -60.382  -5.462 -15.952  1.00  0.770          H  
ATOM   8152 2HB  LEU A 519     -59.614  -7.022 -15.679  1.00  0.770          H  
ATOM   8153  HG  LEU A 519     -62.464  -6.720 -16.697  1.00  0.770          H  
ATOM   8154 1HD1 LEU A 519     -61.523  -7.249 -18.900  1.00  0.770          H  
ATOM   8155 2HD1 LEU A 519     -60.845  -5.744 -18.276  1.00  0.770          H  
ATOM   8156 3HD1 LEU A 519     -59.894  -7.237 -18.215  1.00  0.770          H  
ATOM   8157 1HD2 LEU A 519     -62.161  -9.095 -17.319  1.00  0.770          H  
ATOM   8158 2HD2 LEU A 519     -60.535  -9.074 -16.614  1.00  0.770          H  
ATOM   8159 3HD2 LEU A 519     -61.965  -8.885 -15.576  1.00  0.770          H  
ATOM   8160  N   ALA A 520     -59.661  -4.771 -13.158  1.00  0.460          N  
ATOM   8161  CA  ALA A 520     -58.593  -4.316 -12.275  1.00  0.460          C  
ATOM   8162  C   ALA A 520     -58.878  -4.656 -10.835  1.00  0.500          C  
ATOM   8163  O   ALA A 520     -57.984  -5.108 -10.117  1.00  0.500          O  
ATOM   8164  CB  ALA A 520     -58.395  -2.821 -12.385  1.00  0.640          C  
ATOM   8165  H   ALA A 520     -60.166  -4.089 -13.733  1.00  0.550          H  
ATOM   8166  HA  ALA A 520     -57.681  -4.820 -12.566  1.00  0.550          H  
ATOM   8167 1HB  ALA A 520     -57.579  -2.513 -11.741  1.00  0.770          H  
ATOM   8168 2HB  ALA A 520     -58.167  -2.577 -13.385  1.00  0.770          H  
ATOM   8169 3HB  ALA A 520     -59.311  -2.309 -12.087  1.00  0.770          H  
ATOM   8170  N   LEU A 521     -60.122  -4.471 -10.401  1.00  0.520          N  
ATOM   8171  CA  LEU A 521     -60.448  -4.781  -9.028  1.00  0.570          C  
ATOM   8172  C   LEU A 521     -60.307  -6.259  -8.750  1.00  0.570          C  
ATOM   8173  O   LEU A 521     -59.764  -6.631  -7.710  1.00  0.590          O  
ATOM   8174  CB  LEU A 521     -61.868  -4.316  -8.709  1.00  0.780          C  
ATOM   8175  CG  LEU A 521     -62.085  -2.786  -8.635  1.00  0.780          C  
ATOM   8176  CD1 LEU A 521     -63.574  -2.509  -8.579  1.00  0.780          C  
ATOM   8177  CD2 LEU A 521     -61.394  -2.209  -7.382  1.00  0.780          C  
ATOM   8178  H   LEU A 521     -60.827  -4.057 -11.022  1.00  0.620          H  
ATOM   8179  HA  LEU A 521     -59.740  -4.264  -8.390  1.00  0.680          H  
ATOM   8180 1HB  LEU A 521     -62.526  -4.700  -9.494  1.00  0.930          H  
ATOM   8181 2HB  LEU A 521     -62.173  -4.751  -7.760  1.00  0.930          H  
ATOM   8182  HG  LEU A 521     -61.675  -2.314  -9.528  1.00  0.930          H  
ATOM   8183 1HD1 LEU A 521     -63.742  -1.433  -8.538  1.00  0.930          H  
ATOM   8184 2HD1 LEU A 521     -64.048  -2.915  -9.474  1.00  0.930          H  
ATOM   8185 3HD1 LEU A 521     -64.003  -2.976  -7.696  1.00  0.930          H  
ATOM   8186 1HD2 LEU A 521     -61.564  -1.134  -7.344  1.00  0.930          H  
ATOM   8187 2HD2 LEU A 521     -61.811  -2.674  -6.490  1.00  0.930          H  
ATOM   8188 3HD2 LEU A 521     -60.331  -2.392  -7.410  1.00  0.930          H  
ATOM   8189  N   LEU A 522     -60.737  -7.116  -9.681  1.00  0.550          N  
ATOM   8190  CA  LEU A 522     -60.598  -8.545  -9.447  1.00  0.560          C  
ATOM   8191  C   LEU A 522     -59.137  -8.955  -9.380  1.00  0.540          C  
ATOM   8192  O   LEU A 522     -58.725  -9.648  -8.446  1.00  0.560          O  
ATOM   8193  CB  LEU A 522     -61.258  -9.323 -10.587  1.00  0.780          C  
ATOM   8194  CG  LEU A 522     -62.785  -9.271 -10.683  1.00  0.780          C  
ATOM   8195  CD1 LEU A 522     -63.196  -9.870 -12.002  1.00  0.780          C  
ATOM   8196  CD2 LEU A 522     -63.417 -10.052  -9.533  1.00  0.780          C  
ATOM   8197  H   LEU A 522     -61.207  -6.767 -10.525  1.00  0.660          H  
ATOM   8198  HA  LEU A 522     -61.060  -8.787  -8.496  1.00  0.670          H  
ATOM   8199 1HB  LEU A 522     -60.866  -8.928 -11.527  1.00  0.940          H  
ATOM   8200 2HB  LEU A 522     -60.961 -10.367 -10.508  1.00  0.940          H  
ATOM   8201  HG  LEU A 522     -63.127  -8.237 -10.651  1.00  0.940          H  
ATOM   8202 1HD1 LEU A 522     -64.265  -9.834 -12.072  1.00  0.940          H  
ATOM   8203 2HD1 LEU A 522     -62.757  -9.297 -12.818  1.00  0.940          H  
ATOM   8204 3HD1 LEU A 522     -62.865 -10.902 -12.062  1.00  0.940          H  
ATOM   8205 1HD2 LEU A 522     -64.502 -10.012  -9.631  1.00  0.940          H  
ATOM   8206 2HD2 LEU A 522     -63.087 -11.090  -9.570  1.00  0.940          H  
ATOM   8207 3HD2 LEU A 522     -63.134  -9.619  -8.580  1.00  0.940          H  
ATOM   8208  N   MET A 523     -58.333  -8.446 -10.315  1.00  0.520          N  
ATOM   8209  CA  MET A 523     -56.918  -8.759 -10.372  1.00  0.530          C  
ATOM   8210  C   MET A 523     -56.183  -8.360  -9.118  1.00  0.560          C  
ATOM   8211  O   MET A 523     -55.382  -9.130  -8.576  1.00  0.580          O  
ATOM   8212  CB  MET A 523     -56.293  -8.035 -11.555  1.00  0.740          C  
ATOM   8213  CG  MET A 523     -54.766  -8.172 -11.694  1.00  0.740          C  
ATOM   8214  SD  MET A 523     -54.123  -7.188 -13.049  1.00  0.740          S  
ATOM   8215  CE  MET A 523     -54.364  -5.473 -12.498  1.00  0.740          C  
ATOM   8216  H   MET A 523     -58.731  -7.851 -11.049  1.00  0.620          H  
ATOM   8217  HA  MET A 523     -56.812  -9.834 -10.501  1.00  0.640          H  
ATOM   8218 1HB  MET A 523     -56.750  -8.399 -12.474  1.00  0.890          H  
ATOM   8219 2HB  MET A 523     -56.547  -6.989 -11.474  1.00  0.890          H  
ATOM   8220 1HG  MET A 523     -54.266  -7.850 -10.780  1.00  0.890          H  
ATOM   8221 2HG  MET A 523     -54.505  -9.215 -11.872  1.00  0.890          H  
ATOM   8222 1HE  MET A 523     -54.004  -4.794 -13.270  1.00  0.890          H  
ATOM   8223 2HE  MET A 523     -55.407  -5.271 -12.322  1.00  0.890          H  
ATOM   8224 3HE  MET A 523     -53.809  -5.306 -11.574  1.00  0.890          H  
ATOM   8225  N   VAL A 524     -56.422  -7.142  -8.656  1.00  0.550          N  
ATOM   8226  CA  VAL A 524     -55.719  -6.657  -7.495  1.00  0.550          C  
ATOM   8227  C   VAL A 524     -56.240  -7.364  -6.234  1.00  0.590          C  
ATOM   8228  O   VAL A 524     -55.448  -7.755  -5.377  1.00  0.620          O  
ATOM   8229  CB  VAL A 524     -55.765  -5.121  -7.452  1.00  0.770          C  
ATOM   8230  CG1 VAL A 524     -55.108  -4.585  -6.174  1.00  0.770          C  
ATOM   8231  CG2 VAL A 524     -55.031  -4.596  -8.713  1.00  0.770          C  
ATOM   8232  H   VAL A 524     -57.089  -6.529  -9.139  1.00  0.660          H  
ATOM   8233  HA  VAL A 524     -54.668  -6.920  -7.609  1.00  0.660          H  
ATOM   8234  HB  VAL A 524     -56.809  -4.792  -7.464  1.00  0.920          H  
ATOM   8235 1HG1 VAL A 524     -55.146  -3.504  -6.162  1.00  0.920          H  
ATOM   8236 2HG1 VAL A 524     -55.611  -4.972  -5.333  1.00  0.920          H  
ATOM   8237 3HG1 VAL A 524     -54.071  -4.907  -6.145  1.00  0.920          H  
ATOM   8238 1HG2 VAL A 524     -55.056  -3.545  -8.743  1.00  0.920          H  
ATOM   8239 2HG2 VAL A 524     -53.992  -4.931  -8.695  1.00  0.920          H  
ATOM   8240 3HG2 VAL A 524     -55.516  -4.980  -9.603  1.00  0.920          H  
ATOM   8241  N   ALA A 525     -57.561  -7.551  -6.109  1.00  0.590          N  
ATOM   8242  CA  ALA A 525     -58.121  -8.206  -4.931  1.00  0.620          C  
ATOM   8243  C   ALA A 525     -57.541  -9.593  -4.722  1.00  0.620          C  
ATOM   8244  O   ALA A 525     -57.239  -9.989  -3.589  1.00  0.650          O  
ATOM   8245  CB  ALA A 525     -59.625  -8.355  -5.084  1.00  0.860          C  
ATOM   8246  H   ALA A 525     -58.213  -7.217  -6.822  1.00  0.710          H  
ATOM   8247  HA  ALA A 525     -57.892  -7.598  -4.068  1.00  0.740          H  
ATOM   8248 1HB  ALA A 525     -60.036  -8.825  -4.195  1.00  1.030          H  
ATOM   8249 2HB  ALA A 525     -60.080  -7.394  -5.227  1.00  1.030          H  
ATOM   8250 3HB  ALA A 525     -59.833  -8.976  -5.956  1.00  1.030          H  
ATOM   8251  N   LEU A 526     -57.325 -10.304  -5.833  1.00  0.590          N  
ATOM   8252  CA  LEU A 526     -56.800 -11.660  -5.860  1.00  0.580          C  
ATOM   8253  C   LEU A 526     -55.276 -11.736  -5.995  1.00  0.590          C  
ATOM   8254  O   LEU A 526     -54.730 -12.829  -6.172  1.00  0.590          O  
ATOM   8255  CB  LEU A 526     -57.433 -12.402  -7.046  1.00  0.820          C  
ATOM   8256  CG  LEU A 526     -58.996 -12.554  -7.034  1.00  0.820          C  
ATOM   8257  CD1 LEU A 526     -59.439 -13.194  -8.355  1.00  0.820          C  
ATOM   8258  CD2 LEU A 526     -59.448 -13.401  -5.843  1.00  0.820          C  
ATOM   8259  H   LEU A 526     -57.629  -9.903  -6.729  1.00  0.710          H  
ATOM   8260  HA  LEU A 526     -57.064 -12.146  -4.927  1.00  0.700          H  
ATOM   8261 1HB  LEU A 526     -57.168 -11.855  -7.955  1.00  0.980          H  
ATOM   8262 2HB  LEU A 526     -56.997 -13.397  -7.107  1.00  0.980          H  
ATOM   8263  HG  LEU A 526     -59.456 -11.568  -6.967  1.00  0.980          H  
ATOM   8264 1HD1 LEU A 526     -60.525 -13.286  -8.368  1.00  0.980          H  
ATOM   8265 2HD1 LEU A 526     -59.119 -12.560  -9.185  1.00  0.980          H  
ATOM   8266 3HD1 LEU A 526     -58.989 -14.180  -8.453  1.00  0.980          H  
ATOM   8267 1HD2 LEU A 526     -60.533 -13.493  -5.861  1.00  0.980          H  
ATOM   8268 2HD2 LEU A 526     -58.999 -14.393  -5.908  1.00  0.980          H  
ATOM   8269 3HD2 LEU A 526     -59.151 -12.930  -4.912  1.00  0.980          H  
ATOM   8270  N   GLU A 527     -54.596 -10.583  -5.977  1.00  0.590          N  
ATOM   8271  CA  GLU A 527     -53.141 -10.492  -6.128  1.00  0.600          C  
ATOM   8272  C   GLU A 527     -52.597 -11.204  -7.376  1.00  0.570          C  
ATOM   8273  O   GLU A 527     -51.504 -11.782  -7.339  1.00  0.580          O  
ATOM   8274  CB  GLU A 527     -52.471 -11.065  -4.873  1.00  0.840          C  
ATOM   8275  CG  GLU A 527     -52.816 -10.302  -3.610  1.00  0.840          C  
ATOM   8276  CD  GLU A 527     -52.200 -10.863  -2.384  1.00  0.840          C  
ATOM   8277  OE1 GLU A 527     -51.878 -12.031  -2.355  1.00  0.840          O  
ATOM   8278  OE2 GLU A 527     -52.031 -10.128  -1.447  1.00  0.840          O  
ATOM   8279  H   GLU A 527     -55.097  -9.707  -5.811  1.00  0.710          H  
ATOM   8280  HA  GLU A 527     -52.891  -9.432  -6.205  1.00  0.720          H  
ATOM   8281 1HB  GLU A 527     -52.764 -12.103  -4.732  1.00  1.000          H  
ATOM   8282 2HB  GLU A 527     -51.387 -11.044  -4.992  1.00  1.000          H  
ATOM   8283 1HG  GLU A 527     -52.489  -9.268  -3.731  1.00  1.000          H  
ATOM   8284 2HG  GLU A 527     -53.901 -10.293  -3.491  1.00  1.000          H  
ATOM   8285  N   GLY A 528     -53.312 -11.075  -8.506  1.00  0.550          N  
ATOM   8286  CA  GLY A 528     -52.983 -11.707  -9.788  1.00  0.540          C  
ATOM   8287  C   GLY A 528     -51.671 -11.237 -10.405  1.00  0.510          C  
ATOM   8288  O   GLY A 528     -51.101 -11.908 -11.268  1.00  0.490          O  
ATOM   8289  H   GLY A 528     -54.170 -10.516  -8.467  1.00  0.660          H  
ATOM   8290 1HA  GLY A 528     -52.956 -12.787  -9.653  1.00  0.650          H  
ATOM   8291 2HA  GLY A 528     -53.795 -11.508 -10.488  1.00  0.650          H  
ATOM   8292  N   SER A 529     -51.165 -10.114  -9.919  1.00  0.530          N  
ATOM   8293  CA  SER A 529     -49.932  -9.503 -10.381  1.00  0.520          C  
ATOM   8294  C   SER A 529     -48.731 -10.393 -10.123  1.00  0.540          C  
ATOM   8295  O   SER A 529     -47.691 -10.220 -10.748  1.00  0.540          O  
ATOM   8296  CB  SER A 529     -49.729  -8.165  -9.707  1.00  0.730          C  
ATOM   8297  OG  SER A 529     -50.729  -7.259 -10.080  1.00  0.730          O  
ATOM   8298  H   SER A 529     -51.693  -9.637  -9.203  1.00  0.640          H  
ATOM   8299  HA  SER A 529     -50.013  -9.341 -11.454  1.00  0.620          H  
ATOM   8300 1HB  SER A 529     -49.738  -8.298  -8.641  1.00  0.880          H  
ATOM   8301 2HB  SER A 529     -48.756  -7.765  -9.973  1.00  0.880          H  
ATOM   8302  HG  SER A 529     -50.501  -6.426  -9.654  1.00  0.880          H  
ATOM   8303  N   PHE A 530     -48.870 -11.389  -9.241  1.00  0.570          N  
ATOM   8304  CA  PHE A 530     -47.774 -12.299  -8.918  1.00  0.600          C  
ATOM   8305  C   PHE A 530     -47.249 -12.988 -10.179  1.00  0.570          C  
ATOM   8306  O   PHE A 530     -46.097 -13.414 -10.219  1.00  0.600          O  
ATOM   8307  CB  PHE A 530     -48.231 -13.382  -7.941  1.00  0.830          C  
ATOM   8308  CG  PHE A 530     -48.962 -14.549  -8.588  1.00  0.830          C  
ATOM   8309  CD1 PHE A 530     -48.262 -15.695  -8.950  1.00  0.830          C  
ATOM   8310  CD2 PHE A 530     -50.313 -14.505  -8.846  1.00  0.830          C  
ATOM   8311  CE1 PHE A 530     -48.901 -16.753  -9.533  1.00  0.830          C  
ATOM   8312  CE2 PHE A 530     -50.956 -15.559  -9.429  1.00  0.830          C  
ATOM   8313  CZ  PHE A 530     -50.250 -16.688  -9.770  1.00  0.830          C  
ATOM   8314  H   PHE A 530     -49.767 -11.502  -8.754  1.00  0.680          H  
ATOM   8315  HA  PHE A 530     -46.962 -11.727  -8.467  1.00  0.720          H  
ATOM   8316 1HB  PHE A 530     -47.373 -13.772  -7.396  1.00  0.990          H  
ATOM   8317 2HB  PHE A 530     -48.907 -12.933  -7.211  1.00  0.990          H  
ATOM   8318  HD1 PHE A 530     -47.195 -15.745  -8.759  1.00  0.990          H  
ATOM   8319  HD2 PHE A 530     -50.873 -13.626  -8.582  1.00  0.990          H  
ATOM   8320  HE1 PHE A 530     -48.342 -17.644  -9.808  1.00  0.990          H  
ATOM   8321  HE2 PHE A 530     -52.026 -15.502  -9.625  1.00  0.990          H  
ATOM   8322  HZ  PHE A 530     -50.762 -17.527 -10.238  1.00  0.990          H  
ATOM   8323  N   LEU A 531     -48.077 -13.077 -11.223  1.00  0.530          N  
ATOM   8324  CA  LEU A 531     -47.730 -13.733 -12.471  1.00  0.510          C  
ATOM   8325  C   LEU A 531     -46.557 -13.088 -13.191  1.00  0.510          C  
ATOM   8326  O   LEU A 531     -45.932 -13.706 -14.059  1.00  0.520          O  
ATOM   8327  CB  LEU A 531     -48.945 -13.737 -13.403  1.00  0.720          C  
ATOM   8328  CG  LEU A 531     -50.124 -14.635 -12.986  1.00  0.720          C  
ATOM   8329  CD1 LEU A 531     -51.306 -14.341 -13.873  1.00  0.720          C  
ATOM   8330  CD2 LEU A 531     -49.731 -16.119 -13.121  1.00  0.720          C  
ATOM   8331  H   LEU A 531     -49.014 -12.665 -11.142  1.00  0.640          H  
ATOM   8332  HA  LEU A 531     -47.443 -14.750 -12.235  1.00  0.610          H  
ATOM   8333 1HB  LEU A 531     -49.325 -12.716 -13.459  1.00  0.870          H  
ATOM   8334 2HB  LEU A 531     -48.624 -14.041 -14.396  1.00  0.870          H  
ATOM   8335  HG  LEU A 531     -50.402 -14.416 -11.962  1.00  0.870          H  
ATOM   8336 1HD1 LEU A 531     -52.148 -14.966 -13.576  1.00  0.870          H  
ATOM   8337 2HD1 LEU A 531     -51.582 -13.288 -13.764  1.00  0.870          H  
ATOM   8338 3HD1 LEU A 531     -51.050 -14.546 -14.910  1.00  0.870          H  
ATOM   8339 1HD2 LEU A 531     -50.578 -16.738 -12.832  1.00  0.870          H  
ATOM   8340 2HD2 LEU A 531     -49.461 -16.335 -14.154  1.00  0.870          H  
ATOM   8341 3HD2 LEU A 531     -48.899 -16.350 -12.482  1.00  0.870          H  
ATOM   8342  N   VAL A 532     -46.229 -11.841 -12.861  1.00  0.520          N  
ATOM   8343  CA  VAL A 532     -45.130 -11.214 -13.570  1.00  0.530          C  
ATOM   8344  C   VAL A 532     -43.802 -11.802 -13.110  1.00  0.570          C  
ATOM   8345  O   VAL A 532     -42.770 -11.547 -13.718  1.00  0.580          O  
ATOM   8346  CB  VAL A 532     -45.161  -9.694 -13.468  1.00  0.740          C  
ATOM   8347  CG1 VAL A 532     -46.481  -9.276 -13.993  1.00  0.740          C  
ATOM   8348  CG2 VAL A 532     -44.837  -9.183 -12.074  1.00  0.740          C  
ATOM   8349  H   VAL A 532     -46.745 -11.353 -12.120  1.00  0.620          H  
ATOM   8350  HA  VAL A 532     -45.245 -11.442 -14.628  1.00  0.640          H  
ATOM   8351  HB  VAL A 532     -44.436  -9.289 -14.150  1.00  0.890          H  
ATOM   8352 1HG1 VAL A 532     -46.519  -8.254 -14.001  1.00  0.890          H  
ATOM   8353 2HG1 VAL A 532     -46.609  -9.654 -15.006  1.00  0.890          H  
ATOM   8354 3HG1 VAL A 532     -47.273  -9.666 -13.359  1.00  0.890          H  
ATOM   8355 1HG2 VAL A 532     -44.861  -8.094 -12.064  1.00  0.890          H  
ATOM   8356 2HG2 VAL A 532     -45.534  -9.558 -11.361  1.00  0.890          H  
ATOM   8357 3HG2 VAL A 532     -43.849  -9.515 -11.811  1.00  0.890          H  
ATOM   8358  N   ARG A 533     -43.827 -12.633 -12.055  1.00  0.590          N  
ATOM   8359  CA  ARG A 533     -42.649 -13.322 -11.550  1.00  0.630          C  
ATOM   8360  C   ARG A 533     -42.107 -14.290 -12.601  1.00  0.620          C  
ATOM   8361  O   ARG A 533     -40.963 -14.734 -12.512  1.00  0.660          O  
ATOM   8362  CB  ARG A 533     -42.967 -14.151 -10.313  1.00  0.870          C  
ATOM   8363  CG  ARG A 533     -43.800 -15.429 -10.591  1.00  0.870          C  
ATOM   8364  CD  ARG A 533     -44.231 -16.120  -9.353  1.00  0.870          C  
ATOM   8365  NE  ARG A 533     -43.103 -16.620  -8.558  1.00  0.870          N  
ATOM   8366  CZ  ARG A 533     -42.440 -17.790  -8.759  1.00  0.870          C  
ATOM   8367  NH1 ARG A 533     -42.766 -18.596  -9.743  1.00  0.870          N  
ATOM   8368  NH2 ARG A 533     -41.448 -18.125  -7.947  1.00  0.870          N  
ATOM   8369  H   ARG A 533     -44.714 -12.800 -11.571  1.00  0.710          H  
ATOM   8370  HA  ARG A 533     -41.884 -12.584 -11.311  1.00  0.760          H  
ATOM   8371 1HB  ARG A 533     -42.043 -14.451  -9.828  1.00  1.040          H  
ATOM   8372 2HB  ARG A 533     -43.528 -13.539  -9.604  1.00  1.040          H  
ATOM   8373 1HG  ARG A 533     -44.681 -15.181 -11.171  1.00  1.040          H  
ATOM   8374 2HG  ARG A 533     -43.195 -16.137 -11.155  1.00  1.040          H  
ATOM   8375 1HD  ARG A 533     -44.785 -15.408  -8.739  1.00  1.040          H  
ATOM   8376 2HD  ARG A 533     -44.882 -16.953  -9.605  1.00  1.040          H  
ATOM   8377  HE  ARG A 533     -42.806 -16.046  -7.778  1.00  1.040          H  
ATOM   8378 1HH1 ARG A 533     -43.515 -18.353 -10.378  1.00  1.040          H  
ATOM   8379 2HH1 ARG A 533     -42.262 -19.460  -9.875  1.00  1.040          H  
ATOM   8380 1HH2 ARG A 533     -41.188 -17.515  -7.186  1.00  1.040          H  
ATOM   8381 2HH2 ARG A 533     -40.950 -18.992  -8.086  1.00  1.040          H  
ATOM   8382  N   PHE A 534     -42.936 -14.648 -13.592  1.00  0.590          N  
ATOM   8383  CA  PHE A 534     -42.509 -15.580 -14.614  1.00  0.600          C  
ATOM   8384  C   PHE A 534     -41.873 -14.843 -15.792  1.00  0.600          C  
ATOM   8385  O   PHE A 534     -41.277 -15.472 -16.683  1.00  0.670          O  
ATOM   8386  CB  PHE A 534     -43.698 -16.411 -15.100  1.00  0.840          C  
ATOM   8387  CG  PHE A 534     -44.279 -17.326 -14.053  1.00  0.840          C  
ATOM   8388  CD1 PHE A 534     -45.468 -17.005 -13.410  1.00  0.840          C  
ATOM   8389  CD2 PHE A 534     -43.644 -18.505 -13.711  1.00  0.840          C  
ATOM   8390  CE1 PHE A 534     -46.003 -17.835 -12.450  1.00  0.840          C  
ATOM   8391  CE2 PHE A 534     -44.181 -19.341 -12.755  1.00  0.840          C  
ATOM   8392  CZ  PHE A 534     -45.363 -19.002 -12.123  1.00  0.840          C  
ATOM   8393  H   PHE A 534     -43.885 -14.264 -13.638  1.00  0.710          H  
ATOM   8394  HA  PHE A 534     -41.765 -16.250 -14.183  1.00  0.720          H  
ATOM   8395 1HB  PHE A 534     -44.487 -15.739 -15.448  1.00  1.000          H  
ATOM   8396 2HB  PHE A 534     -43.390 -17.022 -15.938  1.00  1.000          H  
ATOM   8397  HD1 PHE A 534     -45.980 -16.086 -13.675  1.00  1.000          H  
ATOM   8398  HD2 PHE A 534     -42.713 -18.776 -14.209  1.00  1.000          H  
ATOM   8399  HE1 PHE A 534     -46.933 -17.568 -11.956  1.00  1.000          H  
ATOM   8400  HE2 PHE A 534     -43.673 -20.273 -12.500  1.00  1.000          H  
ATOM   8401  HZ  PHE A 534     -45.787 -19.665 -11.367  1.00  1.000          H  
ATOM   8402  N   VAL A 535     -41.932 -13.507 -15.790  1.00  0.570          N  
ATOM   8403  CA  VAL A 535     -41.397 -12.760 -16.908  1.00  0.560          C  
ATOM   8404  C   VAL A 535     -39.942 -12.437 -16.629  1.00  0.610          C  
ATOM   8405  O   VAL A 535     -39.610 -11.370 -16.097  1.00  0.620          O  
ATOM   8406  CB  VAL A 535     -42.202 -11.457 -17.126  1.00  0.790          C  
ATOM   8407  CG1 VAL A 535     -41.673 -10.692 -18.337  1.00  0.790          C  
ATOM   8408  CG2 VAL A 535     -43.678 -11.786 -17.331  1.00  0.790          C  
ATOM   8409  H   VAL A 535     -42.338 -12.997 -15.003  1.00  0.680          H  
ATOM   8410  HA  VAL A 535     -41.459 -13.369 -17.808  1.00  0.670          H  
ATOM   8411  HB  VAL A 535     -42.086 -10.827 -16.248  1.00  0.950          H  
ATOM   8412 1HG1 VAL A 535     -42.243  -9.799 -18.453  1.00  0.950          H  
ATOM   8413 2HG1 VAL A 535     -40.627 -10.438 -18.210  1.00  0.950          H  
ATOM   8414 3HG1 VAL A 535     -41.795 -11.309 -19.206  1.00  0.950          H  
ATOM   8415 1HG2 VAL A 535     -44.244 -10.864 -17.466  1.00  0.950          H  
ATOM   8416 2HG2 VAL A 535     -43.790 -12.407 -18.206  1.00  0.950          H  
ATOM   8417 3HG2 VAL A 535     -44.058 -12.319 -16.464  1.00  0.950          H  
ATOM   8418  N   SER A 536     -39.095 -13.371 -17.029  1.00  0.660          N  
ATOM   8419  CA  SER A 536     -37.662 -13.312 -16.770  1.00  0.730          C  
ATOM   8420  C   SER A 536     -36.999 -12.331 -17.706  1.00  0.690          C  
ATOM   8421  O   SER A 536     -37.631 -11.794 -18.633  1.00  0.660          O  
ATOM   8422  CB  SER A 536     -36.966 -14.631 -16.989  1.00  0.990          C  
ATOM   8423  OG  SER A 536     -36.849 -14.882 -18.355  1.00  0.990          O  
ATOM   8424  H   SER A 536     -39.522 -14.191 -17.460  1.00  0.790          H  
ATOM   8425  HA  SER A 536     -37.499 -12.984 -15.741  1.00  0.880          H  
ATOM   8426 1HB  SER A 536     -35.971 -14.606 -16.539  1.00  1.190          H  
ATOM   8427 2HB  SER A 536     -37.522 -15.430 -16.508  1.00  1.190          H  
ATOM   8428  HG  SER A 536     -36.137 -15.582 -18.433  1.00  1.190          H  
ATOM   8429  N   ARG A 537     -35.710 -12.115 -17.469  1.00  0.720          N  
ATOM   8430  CA  ARG A 537     -34.882 -11.262 -18.300  1.00  0.730          C  
ATOM   8431  C   ARG A 537     -35.066 -11.527 -19.806  1.00  0.710          C  
ATOM   8432  O   ARG A 537     -35.273 -10.586 -20.564  1.00  0.650          O  
ATOM   8433  CB  ARG A 537     -33.430 -11.444 -17.886  1.00  1.020          C  
ATOM   8434  CG  ARG A 537     -32.438 -10.729 -18.719  1.00  1.020          C  
ATOM   8435  CD  ARG A 537     -31.048 -11.014 -18.287  1.00  1.020          C  
ATOM   8436  NE  ARG A 537     -30.717 -10.434 -17.016  1.00  1.020          N  
ATOM   8437  CZ  ARG A 537     -30.310  -9.149 -16.841  1.00  1.020          C  
ATOM   8438  NH1 ARG A 537     -30.224  -8.321 -17.885  1.00  1.020          N  
ATOM   8439  NH2 ARG A 537     -29.994  -8.727 -15.626  1.00  1.020          N  
ATOM   8440  H   ARG A 537     -35.279 -12.590 -16.679  1.00  0.860          H  
ATOM   8441  HA  ARG A 537     -35.159 -10.231 -18.094  1.00  0.880          H  
ATOM   8442 1HB  ARG A 537     -33.311 -11.076 -16.868  1.00  1.220          H  
ATOM   8443 2HB  ARG A 537     -33.166 -12.482 -17.862  1.00  1.220          H  
ATOM   8444 1HG  ARG A 537     -32.525 -11.085 -19.739  1.00  1.220          H  
ATOM   8445 2HG  ARG A 537     -32.624  -9.658 -18.686  1.00  1.220          H  
ATOM   8446 1HD  ARG A 537     -30.944 -12.091 -18.186  1.00  1.220          H  
ATOM   8447 2HD  ARG A 537     -30.334 -10.672 -19.024  1.00  1.220          H  
ATOM   8448  HE  ARG A 537     -30.777 -11.052 -16.187  1.00  1.220          H  
ATOM   8449 1HH1 ARG A 537     -30.478  -8.646 -18.839  1.00  1.220          H  
ATOM   8450 2HH1 ARG A 537     -29.923  -7.357 -17.747  1.00  1.220          H  
ATOM   8451 1HH2 ARG A 537     -30.058  -9.354 -14.835  1.00  1.220          H  
ATOM   8452 2HH2 ARG A 537     -29.665  -7.764 -15.457  1.00  1.220          H  
ATOM   8453  N   PHE A 538     -35.114 -12.792 -20.236  1.00  0.760          N  
ATOM   8454  CA  PHE A 538     -35.292 -13.137 -21.655  1.00  0.750          C  
ATOM   8455  C   PHE A 538     -36.438 -12.319 -22.279  1.00  0.650          C  
ATOM   8456  O   PHE A 538     -36.250 -11.660 -23.308  1.00  0.600          O  
ATOM   8457  CB  PHE A 538     -35.576 -14.659 -21.734  1.00  1.050          C  
ATOM   8458  CG  PHE A 538     -35.887 -15.332 -23.069  1.00  1.050          C  
ATOM   8459  CD1 PHE A 538     -34.883 -15.684 -23.957  1.00  1.050          C  
ATOM   8460  CD2 PHE A 538     -37.195 -15.681 -23.396  1.00  1.050          C  
ATOM   8461  CE1 PHE A 538     -35.175 -16.357 -25.136  1.00  1.050          C  
ATOM   8462  CE2 PHE A 538     -37.479 -16.348 -24.565  1.00  1.050          C  
ATOM   8463  CZ  PHE A 538     -36.469 -16.685 -25.436  1.00  1.050          C  
ATOM   8464  H   PHE A 538     -34.889 -13.533 -19.561  1.00  0.910          H  
ATOM   8465  HA  PHE A 538     -34.365 -12.912 -22.182  1.00  0.900          H  
ATOM   8466 1HB  PHE A 538     -34.719 -15.177 -21.305  1.00  1.260          H  
ATOM   8467 2HB  PHE A 538     -36.404 -14.871 -21.067  1.00  1.260          H  
ATOM   8468  HD1 PHE A 538     -33.860 -15.432 -23.718  1.00  1.260          H  
ATOM   8469  HD2 PHE A 538     -38.009 -15.433 -22.711  1.00  1.260          H  
ATOM   8470  HE1 PHE A 538     -34.372 -16.630 -25.824  1.00  1.260          H  
ATOM   8471  HE2 PHE A 538     -38.507 -16.616 -24.790  1.00  1.260          H  
ATOM   8472  HZ  PHE A 538     -36.701 -17.215 -26.358  1.00  1.260          H  
ATOM   8473  N   THR A 539     -37.619 -12.345 -21.660  1.00  0.670          N  
ATOM   8474  CA  THR A 539     -38.776 -11.610 -22.175  1.00  0.590          C  
ATOM   8475  C   THR A 539     -38.593 -10.097 -22.041  1.00  0.540          C  
ATOM   8476  O   THR A 539     -38.955  -9.344 -22.953  1.00  0.510          O  
ATOM   8477  CB  THR A 539     -40.101 -12.079 -21.530  1.00  0.860          C  
ATOM   8478  OG1 THR A 539     -40.316 -13.474 -21.854  1.00  0.860          O  
ATOM   8479  CG2 THR A 539     -41.314 -11.237 -22.073  1.00  0.860          C  
ATOM   8480  H   THR A 539     -37.689 -12.857 -20.789  1.00  0.800          H  
ATOM   8481  HA  THR A 539     -38.860 -11.831 -23.239  1.00  0.710          H  
ATOM   8482  HB  THR A 539     -40.021 -11.979 -20.451  1.00  1.030          H  
ATOM   8483  HG1 THR A 539     -39.737 -14.016 -21.316  1.00  1.030          H  
ATOM   8484 1HG2 THR A 539     -42.236 -11.594 -21.617  1.00  1.030          H  
ATOM   8485 2HG2 THR A 539     -41.183 -10.183 -21.832  1.00  1.030          H  
ATOM   8486 3HG2 THR A 539     -41.382 -11.351 -23.156  1.00  1.030          H  
ATOM   8487  N   GLN A 540     -38.061  -9.640 -20.899  1.00  0.550          N  
ATOM   8488  CA  GLN A 540     -37.894  -8.202 -20.671  1.00  0.520          C  
ATOM   8489  C   GLN A 540     -36.939  -7.575 -21.710  1.00  0.530          C  
ATOM   8490  O   GLN A 540     -37.193  -6.470 -22.202  1.00  0.500          O  
ATOM   8491  CB  GLN A 540     -37.321  -7.948 -19.270  1.00  0.740          C  
ATOM   8492  CG  GLN A 540     -38.246  -8.294 -18.093  1.00  0.740          C  
ATOM   8493  CD  GLN A 540     -37.560  -8.078 -16.763  1.00  0.740          C  
ATOM   8494  OE1 GLN A 540     -36.780  -7.123 -16.625  1.00  0.740          O  
ATOM   8495  NE2 GLN A 540     -37.809  -8.958 -15.787  1.00  0.740          N  
ATOM   8496  H   GLN A 540     -37.801 -10.318 -20.170  1.00  0.660          H  
ATOM   8497  HA  GLN A 540     -38.866  -7.719 -20.757  1.00  0.620          H  
ATOM   8498 1HB  GLN A 540     -36.407  -8.521 -19.155  1.00  0.890          H  
ATOM   8499 2HB  GLN A 540     -37.054  -6.897 -19.180  1.00  0.890          H  
ATOM   8500 1HG  GLN A 540     -39.126  -7.682 -18.120  1.00  0.890          H  
ATOM   8501 2HG  GLN A 540     -38.517  -9.346 -18.159  1.00  0.890          H  
ATOM   8502 1HE2 GLN A 540     -37.365  -8.857 -14.898  1.00  0.890          H  
ATOM   8503 2HE2 GLN A 540     -38.453  -9.755 -15.934  1.00  0.890          H  
ATOM   8504  N   GLU A 541     -35.851  -8.291 -22.054  1.00  0.590          N  
ATOM   8505  CA  GLU A 541     -34.876  -7.841 -23.051  1.00  0.620          C  
ATOM   8506  C   GLU A 541     -35.478  -7.802 -24.444  1.00  0.620          C  
ATOM   8507  O   GLU A 541     -35.212  -6.870 -25.205  1.00  0.640          O  
ATOM   8508  CB  GLU A 541     -33.646  -8.739 -23.065  1.00  0.860          C  
ATOM   8509  CG  GLU A 541     -32.781  -8.612 -21.853  1.00  0.860          C  
ATOM   8510  CD  GLU A 541     -31.632  -9.546 -21.854  1.00  0.860          C  
ATOM   8511  OE1 GLU A 541     -31.576 -10.449 -22.682  1.00  0.860          O  
ATOM   8512  OE2 GLU A 541     -30.785  -9.382 -21.002  1.00  0.860          O  
ATOM   8513  H   GLU A 541     -35.690  -9.175 -21.574  1.00  0.710          H  
ATOM   8514  HA  GLU A 541     -34.563  -6.832 -22.789  1.00  0.740          H  
ATOM   8515 1HB  GLU A 541     -33.967  -9.782 -23.136  1.00  1.030          H  
ATOM   8516 2HB  GLU A 541     -33.042  -8.520 -23.943  1.00  1.030          H  
ATOM   8517 1HG  GLU A 541     -32.405  -7.592 -21.797  1.00  1.030          H  
ATOM   8518 2HG  GLU A 541     -33.393  -8.789 -20.972  1.00  1.030          H  
ATOM   8519  N   ILE A 542     -36.297  -8.809 -24.780  1.00  0.600          N  
ATOM   8520  CA  ILE A 542     -36.962  -8.845 -26.075  1.00  0.590          C  
ATOM   8521  C   ILE A 542     -37.890  -7.637 -26.190  1.00  0.550          C  
ATOM   8522  O   ILE A 542     -37.853  -6.902 -27.181  1.00  0.550          O  
ATOM   8523  CB  ILE A 542     -37.724 -10.200 -26.255  1.00  0.830          C  
ATOM   8524  CG1 ILE A 542     -36.678 -11.393 -26.423  1.00  0.830          C  
ATOM   8525  CG2 ILE A 542     -38.719 -10.163 -27.391  1.00  0.830          C  
ATOM   8526  CD1 ILE A 542     -37.267 -12.832 -26.305  1.00  0.830          C  
ATOM   8527  H   ILE A 542     -36.411  -9.597 -24.134  1.00  0.720          H  
ATOM   8528  HA  ILE A 542     -36.203  -8.778 -26.845  1.00  0.710          H  
ATOM   8529  HB  ILE A 542     -38.274 -10.393 -25.333  1.00  1.000          H  
ATOM   8530 1HG1 ILE A 542     -36.218 -11.303 -27.410  1.00  1.000          H  
ATOM   8531 2HG1 ILE A 542     -35.900 -11.277 -25.679  1.00  1.000          H  
ATOM   8532 1HG2 ILE A 542     -39.239 -11.108 -27.434  1.00  1.000          H  
ATOM   8533 2HG2 ILE A 542     -39.447  -9.368 -27.237  1.00  1.000          H  
ATOM   8534 3HG2 ILE A 542     -38.210 -10.008 -28.302  1.00  1.000          H  
ATOM   8535 1HD1 ILE A 542     -36.480 -13.563 -26.438  1.00  1.000          H  
ATOM   8536 2HD1 ILE A 542     -37.707 -12.962 -25.314  1.00  1.000          H  
ATOM   8537 3HD1 ILE A 542     -38.024 -12.998 -27.054  1.00  1.000          H  
ATOM   8538  N   PHE A 543     -38.690  -7.410 -25.152  1.00  0.540          N  
ATOM   8539  CA  PHE A 543     -39.617  -6.293 -25.098  1.00  0.490          C  
ATOM   8540  C   PHE A 543     -38.888  -4.957 -25.257  1.00  0.480          C  
ATOM   8541  O   PHE A 543     -39.221  -4.157 -26.139  1.00  0.450          O  
ATOM   8542  CB  PHE A 543     -40.331  -6.357 -23.745  1.00  0.710          C  
ATOM   8543  CG  PHE A 543     -41.306  -5.291 -23.398  1.00  0.710          C  
ATOM   8544  CD1 PHE A 543     -42.603  -5.354 -23.848  1.00  0.710          C  
ATOM   8545  CD2 PHE A 543     -40.933  -4.241 -22.573  1.00  0.710          C  
ATOM   8546  CE1 PHE A 543     -43.519  -4.400 -23.475  1.00  0.710          C  
ATOM   8547  CE2 PHE A 543     -41.836  -3.288 -22.194  1.00  0.710          C  
ATOM   8548  CZ  PHE A 543     -43.133  -3.365 -22.640  1.00  0.710          C  
ATOM   8549  H   PHE A 543     -38.673  -8.065 -24.365  1.00  0.650          H  
ATOM   8550  HA  PHE A 543     -40.341  -6.400 -25.905  1.00  0.590          H  
ATOM   8551 1HB  PHE A 543     -40.843  -7.311 -23.671  1.00  0.850          H  
ATOM   8552 2HB  PHE A 543     -39.582  -6.369 -22.966  1.00  0.850          H  
ATOM   8553  HD1 PHE A 543     -42.896  -6.175 -24.495  1.00  0.850          H  
ATOM   8554  HD2 PHE A 543     -39.910  -4.187 -22.214  1.00  0.850          H  
ATOM   8555  HE1 PHE A 543     -44.546  -4.462 -23.833  1.00  0.850          H  
ATOM   8556  HE2 PHE A 543     -41.530  -2.469 -21.541  1.00  0.850          H  
ATOM   8557  HZ  PHE A 543     -43.849  -2.601 -22.342  1.00  0.850          H  
ATOM   8558  N   ALA A 544     -37.872  -4.719 -24.412  1.00  0.510          N  
ATOM   8559  CA  ALA A 544     -37.134  -3.466 -24.445  1.00  0.520          C  
ATOM   8560  C   ALA A 544     -36.434  -3.238 -25.775  1.00  0.510          C  
ATOM   8561  O   ALA A 544     -36.433  -2.115 -26.289  1.00  0.500          O  
ATOM   8562  CB  ALA A 544     -36.105  -3.453 -23.331  1.00  0.720          C  
ATOM   8563  H   ALA A 544     -37.625  -5.417 -23.706  1.00  0.610          H  
ATOM   8564  HA  ALA A 544     -37.845  -2.655 -24.291  1.00  0.620          H  
ATOM   8565 1HB  ALA A 544     -35.572  -2.504 -23.333  1.00  0.870          H  
ATOM   8566 2HB  ALA A 544     -36.602  -3.592 -22.381  1.00  0.870          H  
ATOM   8567 3HB  ALA A 544     -35.397  -4.270 -23.489  1.00  0.870          H  
ATOM   8568  N   PHE A 545     -35.847  -4.293 -26.348  1.00  0.530          N  
ATOM   8569  CA  PHE A 545     -35.143  -4.167 -27.605  1.00  0.530          C  
ATOM   8570  C   PHE A 545     -36.108  -3.718 -28.691  1.00  0.500          C  
ATOM   8571  O   PHE A 545     -35.820  -2.770 -29.427  1.00  0.500          O  
ATOM   8572  CB  PHE A 545     -34.488  -5.483 -27.995  1.00  0.740          C  
ATOM   8573  CG  PHE A 545     -33.657  -5.401 -29.228  1.00  0.740          C  
ATOM   8574  CD1 PHE A 545     -32.335  -4.997 -29.147  1.00  0.740          C  
ATOM   8575  CD2 PHE A 545     -34.177  -5.700 -30.464  1.00  0.740          C  
ATOM   8576  CE1 PHE A 545     -31.568  -4.922 -30.278  1.00  0.740          C  
ATOM   8577  CE2 PHE A 545     -33.411  -5.627 -31.590  1.00  0.740          C  
ATOM   8578  CZ  PHE A 545     -32.105  -5.239 -31.500  1.00  0.740          C  
ATOM   8579  H   PHE A 545     -35.844  -5.206 -25.885  1.00  0.640          H  
ATOM   8580  HA  PHE A 545     -34.370  -3.407 -27.497  1.00  0.640          H  
ATOM   8581 1HB  PHE A 545     -33.860  -5.829 -27.177  1.00  0.890          H  
ATOM   8582 2HB  PHE A 545     -35.260  -6.238 -28.146  1.00  0.890          H  
ATOM   8583  HD1 PHE A 545     -31.908  -4.745 -28.175  1.00  0.890          H  
ATOM   8584  HD2 PHE A 545     -35.208  -5.996 -30.539  1.00  0.890          H  
ATOM   8585  HE1 PHE A 545     -30.545  -4.616 -30.215  1.00  0.890          H  
ATOM   8586  HE2 PHE A 545     -33.840  -5.878 -32.558  1.00  0.890          H  
ATOM   8587  HZ  PHE A 545     -31.491  -5.179 -32.398  1.00  0.890          H  
ATOM   8588  N   LEU A 546     -37.274  -4.388 -28.795  1.00  0.470          N  
ATOM   8589  CA  LEU A 546     -38.245  -4.035 -29.827  1.00  0.460          C  
ATOM   8590  C   LEU A 546     -38.730  -2.627 -29.671  1.00  0.430          C  
ATOM   8591  O   LEU A 546     -38.852  -1.901 -30.650  1.00  0.420          O  
ATOM   8592  CB  LEU A 546     -39.497  -4.916 -29.734  1.00  0.650          C  
ATOM   8593  CG  LEU A 546     -39.349  -6.342 -30.112  1.00  0.650          C  
ATOM   8594  CD1 LEU A 546     -40.562  -7.105 -29.687  1.00  0.650          C  
ATOM   8595  CD2 LEU A 546     -39.156  -6.500 -31.659  1.00  0.650          C  
ATOM   8596  H   LEU A 546     -37.474  -5.167 -28.154  1.00  0.560          H  
ATOM   8597  HA  LEU A 546     -37.768  -4.130 -30.798  1.00  0.550          H  
ATOM   8598 1HB  LEU A 546     -39.838  -4.894 -28.695  1.00  0.780          H  
ATOM   8599 2HB  LEU A 546     -40.271  -4.474 -30.352  1.00  0.780          H  
ATOM   8600  HG  LEU A 546     -38.525  -6.725 -29.589  1.00  0.780          H  
ATOM   8601 1HD1 LEU A 546     -40.404  -8.129 -29.943  1.00  0.780          H  
ATOM   8602 2HD1 LEU A 546     -40.694  -7.013 -28.609  1.00  0.780          H  
ATOM   8603 3HD1 LEU A 546     -41.431  -6.730 -30.186  1.00  0.780          H  
ATOM   8604 1HD2 LEU A 546     -39.049  -7.559 -31.909  1.00  0.780          H  
ATOM   8605 2HD2 LEU A 546     -40.022  -6.100 -32.181  1.00  0.780          H  
ATOM   8606 3HD2 LEU A 546     -38.267  -5.972 -31.987  1.00  0.780          H  
ATOM   8607  N   ILE A 547     -38.999  -2.200 -28.450  1.00  0.440          N  
ATOM   8608  CA  ILE A 547     -39.516  -0.860 -28.289  1.00  0.450          C  
ATOM   8609  C   ILE A 547     -38.492   0.183 -28.699  1.00  0.480          C  
ATOM   8610  O   ILE A 547     -38.844   1.139 -29.402  1.00  0.490          O  
ATOM   8611  CB  ILE A 547     -40.038  -0.628 -26.875  1.00  0.630          C  
ATOM   8612  CG1 ILE A 547     -41.275  -1.513 -26.675  1.00  0.630          C  
ATOM   8613  CG2 ILE A 547     -40.380   0.847 -26.705  1.00  0.630          C  
ATOM   8614  CD1 ILE A 547     -41.727  -1.629 -25.274  1.00  0.630          C  
ATOM   8615  H   ILE A 547     -38.895  -2.827 -27.641  1.00  0.530          H  
ATOM   8616  HA  ILE A 547     -40.370  -0.754 -28.956  1.00  0.540          H  
ATOM   8617  HB  ILE A 547     -39.281  -0.932 -26.146  1.00  0.750          H  
ATOM   8618 1HG1 ILE A 547     -42.093  -1.114 -27.270  1.00  0.750          H  
ATOM   8619 2HG1 ILE A 547     -41.048  -2.517 -27.030  1.00  0.750          H  
ATOM   8620 1HG2 ILE A 547     -40.757   1.035 -25.720  1.00  0.750          H  
ATOM   8621 2HG2 ILE A 547     -39.492   1.430 -26.859  1.00  0.750          H  
ATOM   8622 3HG2 ILE A 547     -41.133   1.135 -27.440  1.00  0.750          H  
ATOM   8623 1HD1 ILE A 547     -42.592  -2.280 -25.248  1.00  0.750          H  
ATOM   8624 2HD1 ILE A 547     -40.925  -2.060 -24.678  1.00  0.750          H  
ATOM   8625 3HD1 ILE A 547     -42.001  -0.670 -24.870  1.00  0.750          H  
ATOM   8626  N   SER A 548     -37.236   0.031 -28.252  1.00  0.510          N  
ATOM   8627  CA  SER A 548     -36.192   0.982 -28.610  1.00  0.550          C  
ATOM   8628  C   SER A 548     -36.006   1.003 -30.125  1.00  0.540          C  
ATOM   8629  O   SER A 548     -35.861   2.075 -30.723  1.00  0.570          O  
ATOM   8630  CB  SER A 548     -34.880   0.596 -27.942  1.00  0.750          C  
ATOM   8631  OG  SER A 548     -34.944   0.723 -26.541  1.00  0.750          O  
ATOM   8632  H   SER A 548     -36.992  -0.765 -27.650  1.00  0.610          H  
ATOM   8633  HA  SER A 548     -36.490   1.974 -28.273  1.00  0.660          H  
ATOM   8634 1HB  SER A 548     -34.657  -0.443 -28.196  1.00  0.900          H  
ATOM   8635 2HB  SER A 548     -34.065   1.211 -28.330  1.00  0.900          H  
ATOM   8636  HG  SER A 548     -34.623   1.616 -26.332  1.00  0.900          H  
ATOM   8637  N   LEU A 549     -36.058  -0.181 -30.753  1.00  0.530          N  
ATOM   8638  CA  LEU A 549     -35.903  -0.324 -32.190  1.00  0.580          C  
ATOM   8639  C   LEU A 549     -37.038   0.344 -32.958  1.00  0.540          C  
ATOM   8640  O   LEU A 549     -36.776   1.055 -33.929  1.00  0.580          O  
ATOM   8641  CB  LEU A 549     -35.841  -1.817 -32.555  1.00  0.790          C  
ATOM   8642  CG  LEU A 549     -35.681  -2.198 -34.052  1.00  0.790          C  
ATOM   8643  CD1 LEU A 549     -34.382  -1.646 -34.612  1.00  0.790          C  
ATOM   8644  CD2 LEU A 549     -35.728  -3.725 -34.166  1.00  0.790          C  
ATOM   8645  H   LEU A 549     -36.160  -1.038 -30.199  1.00  0.640          H  
ATOM   8646  HA  LEU A 549     -34.969   0.156 -32.467  1.00  0.700          H  
ATOM   8647 1HB  LEU A 549     -35.016  -2.271 -32.001  1.00  0.950          H  
ATOM   8648 2HB  LEU A 549     -36.760  -2.279 -32.207  1.00  0.950          H  
ATOM   8649  HG  LEU A 549     -36.488  -1.764 -34.624  1.00  0.950          H  
ATOM   8650 1HD1 LEU A 549     -34.298  -1.928 -35.663  1.00  0.950          H  
ATOM   8651 2HD1 LEU A 549     -34.369  -0.560 -34.539  1.00  0.950          H  
ATOM   8652 3HD1 LEU A 549     -33.541  -2.060 -34.056  1.00  0.950          H  
ATOM   8653 1HD2 LEU A 549     -35.635  -4.019 -35.213  1.00  0.950          H  
ATOM   8654 2HD2 LEU A 549     -34.912  -4.146 -33.600  1.00  0.950          H  
ATOM   8655 3HD2 LEU A 549     -36.671  -4.094 -33.769  1.00  0.950          H  
ATOM   8656  N   ILE A 550     -38.294   0.140 -32.533  1.00  0.510          N  
ATOM   8657  CA  ILE A 550     -39.431   0.751 -33.212  1.00  0.520          C  
ATOM   8658  C   ILE A 550     -39.316   2.244 -33.102  1.00  0.480          C  
ATOM   8659  O   ILE A 550     -39.425   2.955 -34.088  1.00  0.490          O  
ATOM   8660  CB  ILE A 550     -40.789   0.323 -32.619  1.00  0.720          C  
ATOM   8661  CG1 ILE A 550     -41.017  -1.151 -32.897  1.00  0.720          C  
ATOM   8662  CG2 ILE A 550     -41.931   1.196 -33.250  1.00  0.720          C  
ATOM   8663  CD1 ILE A 550     -42.112  -1.775 -32.127  1.00  0.720          C  
ATOM   8664  H   ILE A 550     -38.456  -0.485 -31.739  1.00  0.610          H  
ATOM   8665  HA  ILE A 550     -39.406   0.469 -34.262  1.00  0.620          H  
ATOM   8666  HB  ILE A 550     -40.769   0.455 -31.533  1.00  0.870          H  
ATOM   8667 1HG1 ILE A 550     -41.232  -1.275 -33.956  1.00  0.870          H  
ATOM   8668 2HG1 ILE A 550     -40.124  -1.684 -32.663  1.00  0.870          H  
ATOM   8669 1HG2 ILE A 550     -42.894   0.913 -32.844  1.00  0.870          H  
ATOM   8670 2HG2 ILE A 550     -41.777   2.255 -33.037  1.00  0.870          H  
ATOM   8671 3HG2 ILE A 550     -41.944   1.055 -34.333  1.00  0.870          H  
ATOM   8672 1HD1 ILE A 550     -42.159  -2.804 -32.409  1.00  0.870          H  
ATOM   8673 2HD1 ILE A 550     -41.900  -1.695 -31.060  1.00  0.870          H  
ATOM   8674 3HD1 ILE A 550     -43.062  -1.304 -32.344  1.00  0.870          H  
ATOM   8675  N   PHE A 551     -39.050   2.725 -31.906  1.00  0.470          N  
ATOM   8676  CA  PHE A 551     -38.909   4.137 -31.648  1.00  0.480          C  
ATOM   8677  C   PHE A 551     -37.865   4.777 -32.603  1.00  0.480          C  
ATOM   8678  O   PHE A 551     -38.146   5.809 -33.242  1.00  0.490          O  
ATOM   8679  CB  PHE A 551     -38.573   4.260 -30.170  1.00  0.670          C  
ATOM   8680  CG  PHE A 551     -38.335   5.551 -29.693  1.00  0.670          C  
ATOM   8681  CD1 PHE A 551     -39.358   6.401 -29.323  1.00  0.670          C  
ATOM   8682  CD2 PHE A 551     -37.077   5.952 -29.594  1.00  0.670          C  
ATOM   8683  CE1 PHE A 551     -39.051   7.644 -28.864  1.00  0.670          C  
ATOM   8684  CE2 PHE A 551     -36.800   7.154 -29.151  1.00  0.670          C  
ATOM   8685  CZ  PHE A 551     -37.739   7.992 -28.792  1.00  0.670          C  
ATOM   8686  H   PHE A 551     -38.977   2.071 -31.122  1.00  0.560          H  
ATOM   8687  HA  PHE A 551     -39.871   4.615 -31.827  1.00  0.580          H  
ATOM   8688 1HB  PHE A 551     -39.385   3.829 -29.588  1.00  0.800          H  
ATOM   8689 2HB  PHE A 551     -37.698   3.657 -29.959  1.00  0.800          H  
ATOM   8690  HD1 PHE A 551     -40.396   6.073 -29.398  1.00  0.800          H  
ATOM   8691  HD2 PHE A 551     -36.279   5.272 -29.890  1.00  0.800          H  
ATOM   8692  HE1 PHE A 551     -39.835   8.339 -28.565  1.00  0.800          H  
ATOM   8693  HE2 PHE A 551     -35.815   7.459 -29.083  1.00  0.800          H  
ATOM   8694  HZ  PHE A 551     -37.423   8.936 -28.451  1.00  0.800          H  
ATOM   8695  N   ILE A 552     -36.671   4.162 -32.720  1.00  0.510          N  
ATOM   8696  CA  ILE A 552     -35.631   4.658 -33.625  1.00  0.540          C  
ATOM   8697  C   ILE A 552     -36.116   4.562 -35.078  1.00  0.540          C  
ATOM   8698  O   ILE A 552     -35.919   5.497 -35.865  1.00  0.550          O  
ATOM   8699  CB  ILE A 552     -34.299   3.886 -33.454  1.00  0.740          C  
ATOM   8700  CG1 ILE A 552     -33.698   4.194 -32.043  1.00  0.740          C  
ATOM   8701  CG2 ILE A 552     -33.290   4.305 -34.591  1.00  0.740          C  
ATOM   8702  CD1 ILE A 552     -32.565   3.258 -31.616  1.00  0.740          C  
ATOM   8703  H   ILE A 552     -36.481   3.329 -32.150  1.00  0.610          H  
ATOM   8704  HA  ILE A 552     -35.447   5.706 -33.393  1.00  0.650          H  
ATOM   8705  HB  ILE A 552     -34.495   2.810 -33.505  1.00  0.890          H  
ATOM   8706 1HG1 ILE A 552     -33.318   5.217 -32.036  1.00  0.890          H  
ATOM   8707 2HG1 ILE A 552     -34.491   4.118 -31.307  1.00  0.890          H  
ATOM   8708 1HG2 ILE A 552     -32.356   3.769 -34.481  1.00  0.890          H  
ATOM   8709 2HG2 ILE A 552     -33.704   4.075 -35.571  1.00  0.890          H  
ATOM   8710 3HG2 ILE A 552     -33.100   5.375 -34.529  1.00  0.890          H  
ATOM   8711 1HD1 ILE A 552     -32.219   3.528 -30.635  1.00  0.890          H  
ATOM   8712 2HD1 ILE A 552     -32.939   2.232 -31.591  1.00  0.890          H  
ATOM   8713 3HD1 ILE A 552     -31.737   3.323 -32.308  1.00  0.890          H  
ATOM   8714  N   TYR A 553     -36.711   3.422 -35.452  1.00  0.540          N  
ATOM   8715  CA  TYR A 553     -37.237   3.212 -36.791  1.00  0.550          C  
ATOM   8716  C   TYR A 553     -38.249   4.262 -37.199  1.00  0.530          C  
ATOM   8717  O   TYR A 553     -38.131   4.809 -38.292  1.00  0.560          O  
ATOM   8718  CB  TYR A 553     -37.894   1.840 -36.935  1.00  0.770          C  
ATOM   8719  CG  TYR A 553     -38.600   1.696 -38.257  1.00  0.770          C  
ATOM   8720  CD1 TYR A 553     -37.888   1.404 -39.401  1.00  0.770          C  
ATOM   8721  CD2 TYR A 553     -39.980   1.893 -38.326  1.00  0.770          C  
ATOM   8722  CE1 TYR A 553     -38.541   1.310 -40.610  1.00  0.770          C  
ATOM   8723  CE2 TYR A 553     -40.629   1.804 -39.534  1.00  0.770          C  
ATOM   8724  CZ  TYR A 553     -39.913   1.513 -40.674  1.00  0.770          C  
ATOM   8725  OH  TYR A 553     -40.552   1.427 -41.888  1.00  0.770          O  
ATOM   8726  H   TYR A 553     -36.811   2.660 -34.780  1.00  0.650          H  
ATOM   8727  HA  TYR A 553     -36.405   3.270 -37.490  1.00  0.660          H  
ATOM   8728 1HB  TYR A 553     -37.143   1.053 -36.847  1.00  0.920          H  
ATOM   8729 2HB  TYR A 553     -38.616   1.694 -36.147  1.00  0.920          H  
ATOM   8730  HD1 TYR A 553     -36.810   1.255 -39.350  1.00  0.920          H  
ATOM   8731  HD2 TYR A 553     -40.545   2.129 -37.422  1.00  0.920          H  
ATOM   8732  HE1 TYR A 553     -37.980   1.085 -41.515  1.00  0.920          H  
ATOM   8733  HE2 TYR A 553     -41.705   1.966 -39.589  1.00  0.920          H  
ATOM   8734  HH  TYR A 553     -41.476   1.670 -41.781  1.00  0.920          H  
ATOM   8735  N   GLU A 554     -39.261   4.523 -36.360  1.00  0.490          N  
ATOM   8736  CA  GLU A 554     -40.287   5.500 -36.694  1.00  0.470          C  
ATOM   8737  C   GLU A 554     -39.697   6.886 -36.823  1.00  0.450          C  
ATOM   8738  O   GLU A 554     -40.147   7.673 -37.659  1.00  0.460          O  
ATOM   8739  CB  GLU A 554     -41.438   5.529 -35.690  1.00  0.670          C  
ATOM   8740  CG  GLU A 554     -42.366   4.327 -35.721  1.00  0.670          C  
ATOM   8741  CD  GLU A 554     -43.563   4.519 -34.823  1.00  0.670          C  
ATOM   8742  OE1 GLU A 554     -43.649   5.563 -34.205  1.00  0.670          O  
ATOM   8743  OE2 GLU A 554     -44.393   3.646 -34.766  1.00  0.670          O  
ATOM   8744  H   GLU A 554     -39.304   4.024 -35.476  1.00  0.590          H  
ATOM   8745  HA  GLU A 554     -40.711   5.220 -37.654  1.00  0.560          H  
ATOM   8746 1HB  GLU A 554     -41.019   5.587 -34.681  1.00  0.800          H  
ATOM   8747 2HB  GLU A 554     -42.029   6.420 -35.848  1.00  0.800          H  
ATOM   8748 1HG  GLU A 554     -42.703   4.161 -36.743  1.00  0.800          H  
ATOM   8749 2HG  GLU A 554     -41.806   3.449 -35.404  1.00  0.800          H  
ATOM   8750  N   THR A 555     -38.708   7.198 -35.983  1.00  0.430          N  
ATOM   8751  CA  THR A 555     -38.034   8.475 -36.049  1.00  0.420          C  
ATOM   8752  C   THR A 555     -37.398   8.589 -37.434  1.00  0.460          C  
ATOM   8753  O   THR A 555     -37.715   9.501 -38.191  1.00  0.460          O  
ATOM   8754  CB  THR A 555     -36.958   8.544 -34.913  1.00  0.590          C  
ATOM   8755  OG1 THR A 555     -37.614   8.481 -33.628  1.00  0.590          O  
ATOM   8756  CG2 THR A 555     -36.075   9.789 -34.983  1.00  0.590          C  
ATOM   8757  H   THR A 555     -38.453   6.539 -35.245  1.00  0.520          H  
ATOM   8758  HA  THR A 555     -38.757   9.276 -35.921  1.00  0.500          H  
ATOM   8759  HB  THR A 555     -36.310   7.694 -34.996  1.00  0.710          H  
ATOM   8760  HG1 THR A 555     -37.936   7.560 -33.460  1.00  0.710          H  
ATOM   8761 1HG2 THR A 555     -35.358   9.750 -34.172  1.00  0.710          H  
ATOM   8762 2HG2 THR A 555     -35.546   9.808 -35.928  1.00  0.710          H  
ATOM   8763 3HG2 THR A 555     -36.652  10.669 -34.888  1.00  0.710          H  
ATOM   8764  N   PHE A 556     -36.613   7.589 -37.824  1.00  0.510          N  
ATOM   8765  CA  PHE A 556     -35.942   7.591 -39.117  1.00  0.570          C  
ATOM   8766  C   PHE A 556     -36.963   7.647 -40.257  1.00  0.570          C  
ATOM   8767  O   PHE A 556     -36.834   8.447 -41.183  1.00  0.570          O  
ATOM   8768  CB  PHE A 556     -35.047   6.361 -39.224  1.00  0.770          C  
ATOM   8769  CG  PHE A 556     -34.214   6.283 -40.454  1.00  0.770          C  
ATOM   8770  CD1 PHE A 556     -33.060   7.044 -40.542  1.00  0.770          C  
ATOM   8771  CD2 PHE A 556     -34.542   5.446 -41.500  1.00  0.770          C  
ATOM   8772  CE1 PHE A 556     -32.250   6.976 -41.649  1.00  0.770          C  
ATOM   8773  CE2 PHE A 556     -33.732   5.377 -42.612  1.00  0.770          C  
ATOM   8774  CZ  PHE A 556     -32.586   6.144 -42.684  1.00  0.770          C  
ATOM   8775  H   PHE A 556     -36.436   6.821 -37.168  1.00  0.610          H  
ATOM   8776  HA  PHE A 556     -35.315   8.480 -39.179  1.00  0.680          H  
ATOM   8777 1HB  PHE A 556     -34.388   6.322 -38.357  1.00  0.930          H  
ATOM   8778 2HB  PHE A 556     -35.673   5.468 -39.181  1.00  0.930          H  
ATOM   8779  HD1 PHE A 556     -32.805   7.697 -39.716  1.00  0.930          H  
ATOM   8780  HD2 PHE A 556     -35.446   4.838 -41.441  1.00  0.930          H  
ATOM   8781  HE1 PHE A 556     -31.342   7.573 -41.710  1.00  0.930          H  
ATOM   8782  HE2 PHE A 556     -33.994   4.714 -43.437  1.00  0.930          H  
ATOM   8783  HZ  PHE A 556     -31.948   6.086 -43.564  1.00  0.930          H  
ATOM   8784  N   TYR A 557     -37.985   6.799 -40.189  1.00  0.620          N  
ATOM   8785  CA  TYR A 557     -39.019   6.699 -41.201  1.00  0.680          C  
ATOM   8786  C   TYR A 557     -39.669   8.040 -41.483  1.00  0.670          C  
ATOM   8787  O   TYR A 557     -39.825   8.415 -42.647  1.00  0.760          O  
ATOM   8788  CB  TYR A 557     -40.080   5.692 -40.769  1.00  0.930          C  
ATOM   8789  CG  TYR A 557     -41.223   5.575 -41.720  1.00  0.930          C  
ATOM   8790  CD1 TYR A 557     -41.116   4.764 -42.830  1.00  0.930          C  
ATOM   8791  CD2 TYR A 557     -42.387   6.299 -41.494  1.00  0.930          C  
ATOM   8792  CE1 TYR A 557     -42.169   4.669 -43.714  1.00  0.930          C  
ATOM   8793  CE2 TYR A 557     -43.435   6.209 -42.376  1.00  0.930          C  
ATOM   8794  CZ  TYR A 557     -43.332   5.396 -43.483  1.00  0.930          C  
ATOM   8795  OH  TYR A 557     -44.384   5.303 -44.367  1.00  0.930          O  
ATOM   8796  H   TYR A 557     -38.041   6.163 -39.401  1.00  0.740          H  
ATOM   8797  HA  TYR A 557     -38.558   6.351 -42.124  1.00  0.820          H  
ATOM   8798 1HB  TYR A 557     -39.625   4.707 -40.644  1.00  1.110          H  
ATOM   8799 2HB  TYR A 557     -40.475   5.989 -39.809  1.00  1.110          H  
ATOM   8800  HD1 TYR A 557     -40.200   4.198 -43.005  1.00  1.110          H  
ATOM   8801  HD2 TYR A 557     -42.468   6.943 -40.619  1.00  1.110          H  
ATOM   8802  HE1 TYR A 557     -42.086   4.027 -44.590  1.00  1.110          H  
ATOM   8803  HE2 TYR A 557     -44.346   6.778 -42.200  1.00  1.110          H  
ATOM   8804  HH  TYR A 557     -44.154   4.700 -45.079  1.00  1.110          H  
ATOM   8805  N   LYS A 558     -40.088   8.757 -40.438  1.00  0.610          N  
ATOM   8806  CA  LYS A 558     -40.720  10.041 -40.663  1.00  0.640          C  
ATOM   8807  C   LYS A 558     -39.758  11.002 -41.340  1.00  0.590          C  
ATOM   8808  O   LYS A 558     -40.141  11.733 -42.246  1.00  0.660          O  
ATOM   8809  CB  LYS A 558     -41.237  10.613 -39.341  1.00  0.880          C  
ATOM   8810  CG  LYS A 558     -42.465   9.865 -38.793  1.00  0.880          C  
ATOM   8811  CD  LYS A 558     -42.990  10.486 -37.491  1.00  0.880          C  
ATOM   8812  CE  LYS A 558     -44.273   9.790 -37.001  1.00  0.880          C  
ATOM   8813  NZ  LYS A 558     -44.002   8.411 -36.487  1.00  0.880          N  
ATOM   8814  H   LYS A 558     -39.978   8.389 -39.486  1.00  0.730          H  
ATOM   8815  HA  LYS A 558     -41.569   9.893 -41.329  1.00  0.770          H  
ATOM   8816 1HB  LYS A 558     -40.441  10.545 -38.590  1.00  1.060          H  
ATOM   8817 2HB  LYS A 558     -41.485  11.666 -39.464  1.00  1.060          H  
ATOM   8818 1HG  LYS A 558     -43.255   9.885 -39.544  1.00  1.060          H  
ATOM   8819 2HG  LYS A 558     -42.191   8.829 -38.618  1.00  1.060          H  
ATOM   8820 1HD  LYS A 558     -42.223  10.388 -36.723  1.00  1.060          H  
ATOM   8821 2HD  LYS A 558     -43.195  11.543 -37.646  1.00  1.060          H  
ATOM   8822 1HE  LYS A 558     -44.723  10.382 -36.206  1.00  1.060          H  
ATOM   8823 2HE  LYS A 558     -44.975   9.721 -37.831  1.00  1.060          H  
ATOM   8824 1HZ  LYS A 558     -44.860   7.971 -36.178  1.00  1.060          H  
ATOM   8825 2HZ  LYS A 558     -43.591   7.861 -37.230  1.00  1.060          H  
ATOM   8826 3HZ  LYS A 558     -43.361   8.463 -35.704  1.00  1.060          H  
ATOM   8827  N   LEU A 559     -38.508  10.978 -40.937  1.00  0.520          N  
ATOM   8828  CA  LEU A 559     -37.528  11.882 -41.484  1.00  0.570          C  
ATOM   8829  C   LEU A 559     -37.257  11.537 -42.975  1.00  0.640          C  
ATOM   8830  O   LEU A 559     -37.073  12.434 -43.812  1.00  0.700          O  
ATOM   8831  CB  LEU A 559     -36.361  11.763 -40.538  1.00  0.780          C  
ATOM   8832  CG  LEU A 559     -36.740  12.193 -39.020  1.00  0.780          C  
ATOM   8833  CD1 LEU A 559     -35.611  11.797 -38.091  1.00  0.780          C  
ATOM   8834  CD2 LEU A 559     -37.103  13.634 -38.865  1.00  0.780          C  
ATOM   8835  H   LEU A 559     -38.247  10.361 -40.157  1.00  0.620          H  
ATOM   8836  HA  LEU A 559     -37.925  12.893 -41.454  1.00  0.680          H  
ATOM   8837 1HB  LEU A 559     -35.996  10.744 -40.532  1.00  0.930          H  
ATOM   8838 2HB  LEU A 559     -35.620  12.389 -40.885  1.00  0.930          H  
ATOM   8839  HG  LEU A 559     -37.603  11.660 -38.738  1.00  0.930          H  
ATOM   8840 1HD1 LEU A 559     -35.894  11.994 -37.095  1.00  0.930          H  
ATOM   8841 2HD1 LEU A 559     -35.421  10.738 -38.198  1.00  0.930          H  
ATOM   8842 3HD1 LEU A 559     -34.736  12.318 -38.295  1.00  0.930          H  
ATOM   8843 1HD2 LEU A 559     -37.367  13.802 -37.883  1.00  0.930          H  
ATOM   8844 2HD2 LEU A 559     -36.329  14.272 -39.098  1.00  0.930          H  
ATOM   8845 3HD2 LEU A 559     -37.944  13.851 -39.476  1.00  0.930          H  
ATOM   8846  N   VAL A 560     -37.258  10.241 -43.311  1.00  0.700          N  
ATOM   8847  CA  VAL A 560     -37.108   9.809 -44.695  1.00  0.850          C  
ATOM   8848  C   VAL A 560     -38.325  10.233 -45.507  1.00  0.910          C  
ATOM   8849  O   VAL A 560     -38.171  10.729 -46.623  1.00  0.990          O  
ATOM   8850  CB  VAL A 560     -36.886   8.288 -44.814  1.00  1.130          C  
ATOM   8851  CG1 VAL A 560     -36.946   7.858 -46.289  1.00  1.130          C  
ATOM   8852  CG2 VAL A 560     -35.516   7.931 -44.240  1.00  1.130          C  
ATOM   8853  H   VAL A 560     -37.337   9.548 -42.562  1.00  0.840          H  
ATOM   8854  HA  VAL A 560     -36.230  10.299 -45.112  1.00  1.020          H  
ATOM   8855  HB  VAL A 560     -37.669   7.762 -44.265  1.00  1.360          H  
ATOM   8856 1HG1 VAL A 560     -36.786   6.785 -46.359  1.00  1.360          H  
ATOM   8857 2HG1 VAL A 560     -37.921   8.094 -46.705  1.00  1.360          H  
ATOM   8858 3HG1 VAL A 560     -36.176   8.379 -46.857  1.00  1.360          H  
ATOM   8859 1HG2 VAL A 560     -35.371   6.865 -44.326  1.00  1.360          H  
ATOM   8860 2HG2 VAL A 560     -34.740   8.451 -44.794  1.00  1.360          H  
ATOM   8861 3HG2 VAL A 560     -35.464   8.218 -43.199  1.00  1.360          H  
ATOM   8862  N   LYS A 561     -39.527  10.019 -44.965  1.00  0.900          N  
ATOM   8863  CA  LYS A 561     -40.750  10.391 -45.643  1.00  1.040          C  
ATOM   8864  C   LYS A 561     -40.720  11.841 -46.039  1.00  0.980          C  
ATOM   8865  O   LYS A 561     -41.081  12.184 -47.159  1.00  1.110          O  
ATOM   8866  CB  LYS A 561     -41.963  10.135 -44.747  1.00  1.400          C  
ATOM   8867  CG  LYS A 561     -43.307  10.492 -45.371  1.00  1.400          C  
ATOM   8868  CD  LYS A 561     -44.455  10.178 -44.421  1.00  1.400          C  
ATOM   8869  CE  LYS A 561     -45.784  10.627 -45.009  1.00  1.400          C  
ATOM   8870  NZ  LYS A 561     -46.929  10.320 -44.111  1.00  1.400          N  
ATOM   8871  H   LYS A 561     -39.592   9.563 -44.052  1.00  1.080          H  
ATOM   8872  HA  LYS A 561     -40.841   9.790 -46.548  1.00  1.250          H  
ATOM   8873 1HB  LYS A 561     -41.982   9.082 -44.457  1.00  1.680          H  
ATOM   8874 2HB  LYS A 561     -41.863  10.716 -43.835  1.00  1.680          H  
ATOM   8875 1HG  LYS A 561     -43.335  11.559 -45.615  1.00  1.680          H  
ATOM   8876 2HG  LYS A 561     -43.436   9.926 -46.295  1.00  1.680          H  
ATOM   8877 1HD  LYS A 561     -44.488   9.102 -44.227  1.00  1.680          H  
ATOM   8878 2HD  LYS A 561     -44.289  10.697 -43.477  1.00  1.680          H  
ATOM   8879 1HE  LYS A 561     -45.749  11.705 -45.181  1.00  1.680          H  
ATOM   8880 2HE  LYS A 561     -45.939  10.125 -45.963  1.00  1.680          H  
ATOM   8881 1HZ  LYS A 561     -47.785  10.639 -44.544  1.00  1.680          H  
ATOM   8882 2HZ  LYS A 561     -46.979   9.323 -43.954  1.00  1.680          H  
ATOM   8883 3HZ  LYS A 561     -46.803  10.794 -43.229  1.00  1.680          H  
ATOM   8884  N   ILE A 562     -40.284  12.699 -45.152  1.00  0.810          N  
ATOM   8885  CA  ILE A 562     -40.289  14.084 -45.502  1.00  0.830          C  
ATOM   8886  C   ILE A 562     -39.243  14.387 -46.545  1.00  0.840          C  
ATOM   8887  O   ILE A 562     -39.497  15.163 -47.466  1.00  0.940          O  
ATOM   8888  CB  ILE A 562     -40.115  14.931 -44.323  1.00  1.150          C  
ATOM   8889  CG1 ILE A 562     -41.281  14.563 -43.316  1.00  1.150          C  
ATOM   8890  CG2 ILE A 562     -40.029  16.423 -44.861  1.00  1.150          C  
ATOM   8891  CD1 ILE A 562     -42.705  14.657 -43.806  1.00  1.150          C  
ATOM   8892  H   ILE A 562     -40.023  12.376 -44.211  1.00  0.970          H  
ATOM   8893  HA  ILE A 562     -41.242  14.324 -45.956  1.00  1.000          H  
ATOM   8894  HB  ILE A 562     -39.237  14.641 -43.822  1.00  1.380          H  
ATOM   8895 1HG1 ILE A 562     -41.157  13.577 -43.030  1.00  1.380          H  
ATOM   8896 2HG1 ILE A 562     -41.167  15.143 -42.461  1.00  1.380          H  
ATOM   8897 1HG2 ILE A 562     -39.842  17.097 -44.112  1.00  1.380          H  
ATOM   8898 2HG2 ILE A 562     -39.235  16.560 -45.562  1.00  1.380          H  
ATOM   8899 3HG2 ILE A 562     -40.962  16.660 -45.345  1.00  1.380          H  
ATOM   8900 1HD1 ILE A 562     -43.372  14.354 -43.011  1.00  1.380          H  
ATOM   8901 2HD1 ILE A 562     -42.912  15.630 -44.074  1.00  1.380          H  
ATOM   8902 3HD1 ILE A 562     -42.887  14.007 -44.653  1.00  1.380          H  
ATOM   8903  N   PHE A 563     -38.053  13.819 -46.409  1.00  0.840          N  
ATOM   8904  CA  PHE A 563     -37.044  14.057 -47.412  1.00  1.040          C  
ATOM   8905  C   PHE A 563     -37.644  13.674 -48.769  1.00  1.340          C  
ATOM   8906  O   PHE A 563     -37.486  14.398 -49.742  1.00  1.530          O  
ATOM   8907  CB  PHE A 563     -35.766  13.292 -47.077  1.00  1.380          C  
ATOM   8908  CG  PHE A 563     -34.603  13.569 -47.983  1.00  1.380          C  
ATOM   8909  CD1 PHE A 563     -33.899  14.758 -47.853  1.00  1.380          C  
ATOM   8910  CD2 PHE A 563     -34.179  12.658 -48.924  1.00  1.380          C  
ATOM   8911  CE1 PHE A 563     -32.814  15.042 -48.632  1.00  1.380          C  
ATOM   8912  CE2 PHE A 563     -33.081  12.937 -49.708  1.00  1.380          C  
ATOM   8913  CZ  PHE A 563     -32.400  14.135 -49.558  1.00  1.380          C  
ATOM   8914  H   PHE A 563     -37.844  13.218 -45.603  1.00  1.010          H  
ATOM   8915  HA  PHE A 563     -36.816  15.115 -47.437  1.00  1.250          H  
ATOM   8916 1HB  PHE A 563     -35.469  13.520 -46.054  1.00  1.650          H  
ATOM   8917 2HB  PHE A 563     -35.979  12.222 -47.113  1.00  1.650          H  
ATOM   8918  HD1 PHE A 563     -34.213  15.468 -47.119  1.00  1.650          H  
ATOM   8919  HD2 PHE A 563     -34.714  11.715 -49.041  1.00  1.650          H  
ATOM   8920  HE1 PHE A 563     -32.275  15.986 -48.513  1.00  1.650          H  
ATOM   8921  HE2 PHE A 563     -32.742  12.218 -50.453  1.00  1.650          H  
ATOM   8922  HZ  PHE A 563     -31.525  14.352 -50.186  1.00  1.650          H  
ATOM   8923  N   GLN A 564     -38.327  12.525 -48.837  1.00  1.500          N  
ATOM   8924  CA  GLN A 564     -38.983  12.078 -50.063  1.00  1.940          C  
ATOM   8925  C   GLN A 564     -40.123  13.019 -50.518  1.00  2.100          C  
ATOM   8926  O   GLN A 564     -40.308  13.207 -51.723  1.00  2.330          O  
ATOM   8927  CB  GLN A 564     -39.543  10.672 -49.863  1.00  2.540          C  
ATOM   8928  CG  GLN A 564     -38.494   9.587 -49.731  1.00  2.540          C  
ATOM   8929  CD  GLN A 564     -39.115   8.269 -49.350  1.00  2.540          C  
ATOM   8930  OE1 GLN A 564     -40.292   8.227 -48.979  1.00  2.540          O  
ATOM   8931  NE2 GLN A 564     -38.345   7.192 -49.436  1.00  2.540          N  
ATOM   8932  H   GLN A 564     -38.395  11.941 -48.001  1.00  1.800          H  
ATOM   8933  HA  GLN A 564     -38.236  12.050 -50.854  1.00  2.330          H  
ATOM   8934 1HB  GLN A 564     -40.148  10.658 -48.963  1.00  3.050          H  
ATOM   8935 2HB  GLN A 564     -40.194  10.419 -50.697  1.00  3.050          H  
ATOM   8936 1HG  GLN A 564     -37.990   9.466 -50.686  1.00  3.050          H  
ATOM   8937 2HG  GLN A 564     -37.777   9.869 -48.965  1.00  3.050          H  
ATOM   8938 1HE2 GLN A 564     -38.713   6.293 -49.194  1.00  3.050          H  
ATOM   8939 2HE2 GLN A 564     -37.396   7.275 -49.741  1.00  3.050          H  
ATOM   8940  N   GLU A 565     -40.922  13.570 -49.573  1.00  2.240          N  
ATOM   8941  CA  GLU A 565     -41.986  14.532 -49.914  1.00  2.620          C  
ATOM   8942  C   GLU A 565     -41.411  15.832 -50.485  1.00  2.740          C  
ATOM   8943  O   GLU A 565     -42.012  16.455 -51.366  1.00  3.220          O  
ATOM   8944  CB  GLU A 565     -42.935  14.845 -48.744  1.00  3.520          C  
ATOM   8945  CG  GLU A 565     -43.915  13.724 -48.381  1.00  3.520          C  
ATOM   8946  CD  GLU A 565     -44.980  14.161 -47.384  1.00  3.520          C  
ATOM   8947  OE1 GLU A 565     -44.885  15.262 -46.885  1.00  3.520          O  
ATOM   8948  OE2 GLU A 565     -45.915  13.420 -47.182  1.00  3.520          O  
ATOM   8949  H   GLU A 565     -40.804  13.275 -48.602  1.00  2.690          H  
ATOM   8950  HA  GLU A 565     -42.598  14.081 -50.692  1.00  3.140          H  
ATOM   8951 1HB  GLU A 565     -42.344  15.069 -47.861  1.00  4.220          H  
ATOM   8952 2HB  GLU A 565     -43.501  15.713 -48.961  1.00  4.220          H  
ATOM   8953 1HG  GLU A 565     -44.404  13.385 -49.292  1.00  4.220          H  
ATOM   8954 2HG  GLU A 565     -43.360  12.888 -47.970  1.00  4.220          H  
ATOM   8955  N   HIS A 566     -40.213  16.188 -50.039  1.00  2.460          N  
ATOM   8956  CA  HIS A 566     -39.461  17.366 -50.459  1.00  2.420          C  
ATOM   8957  C   HIS A 566     -38.079  16.977 -51.022  1.00  2.580          C  
ATOM   8958  O   HIS A 566     -37.049  17.367 -50.463  1.00  2.950          O  
ATOM   8959  CB  HIS A 566     -39.269  18.314 -49.273  1.00  3.400          C  
ATOM   8960  CG  HIS A 566     -40.492  19.009 -48.783  1.00  3.400          C  
ATOM   8961  ND1 HIS A 566     -40.957  20.159 -49.364  1.00  3.400          N  
ATOM   8962  CD2 HIS A 566     -41.350  18.718 -47.795  1.00  3.400          C  
ATOM   8963  CE1 HIS A 566     -42.033  20.566 -48.715  1.00  3.400          C  
ATOM   8964  NE2 HIS A 566     -42.305  19.701 -47.780  1.00  3.400          N  
ATOM   8965  H   HIS A 566     -39.823  15.633 -49.268  1.00  2.950          H  
ATOM   8966  HA  HIS A 566     -40.016  17.901 -51.225  1.00  2.900          H  
ATOM   8967 1HB  HIS A 566     -38.914  17.723 -48.444  1.00  4.080          H  
ATOM   8968 2HB  HIS A 566     -38.512  19.062 -49.507  1.00  4.080          H  
ATOM   8969  HD1 HIS A 566     -40.888  20.294 -50.376  1.00  4.080          H  
ATOM   8970  HD2 HIS A 566     -41.399  17.908 -47.089  1.00  4.080          H  
ATOM   8971  HE1 HIS A 566     -42.547  21.466 -49.020  1.00  4.080          H  
ATOM   8972  N   PRO A 567     -38.014  16.254 -52.164  1.00  2.750          N  
ATOM   8973  CA  PRO A 567     -36.839  15.597 -52.709  1.00  3.140          C  
ATOM   8974  C   PRO A 567     -35.898  16.578 -53.376  1.00  3.390          C  
ATOM   8975  O   PRO A 567     -35.721  16.551 -54.599  1.00  4.100          O  
ATOM   8976  CB  PRO A 567     -37.454  14.652 -53.742  1.00  4.710          C  
ATOM   8977  CG  PRO A 567     -38.651  15.407 -54.255  1.00  4.710          C  
ATOM   8978  CD  PRO A 567     -39.191  16.149 -53.050  1.00  4.710          C  
ATOM   8979  HA  PRO A 567     -36.330  15.047 -51.902  1.00  3.770          H  
ATOM   8980 1HB  PRO A 567     -36.725  14.397 -54.520  1.00  5.650          H  
ATOM   8981 2HB  PRO A 567     -37.747  13.708 -53.245  1.00  5.650          H  
ATOM   8982 1HG  PRO A 567     -38.369  16.060 -55.083  1.00  5.650          H  
ATOM   8983 2HG  PRO A 567     -39.387  14.694 -54.657  1.00  5.650          H  
ATOM   8984 1HD  PRO A 567     -39.572  17.137 -53.339  1.00  5.650          H  
ATOM   8985 2HD  PRO A 567     -39.950  15.520 -52.630  1.00  5.650          H  
ATOM   8986  N   LEU A 568     -35.297  17.431 -52.569  1.00  3.260          N  
ATOM   8987  CA  LEU A 568     -34.416  18.500 -53.014  1.00  3.890          C  
ATOM   8988  C   LEU A 568     -33.284  18.011 -53.891  1.00  4.200          C  
ATOM   8989  O   LEU A 568     -32.875  18.696 -54.840  1.00  4.710          O  
ATOM   8990  CB  LEU A 568     -33.798  19.175 -51.813  1.00  5.190          C  
ATOM   8991  CG  LEU A 568     -34.722  19.959 -50.921  1.00  5.190          C  
ATOM   8992  CD1 LEU A 568     -33.928  20.342 -49.752  1.00  5.190          C  
ATOM   8993  CD2 LEU A 568     -35.301  21.184 -51.643  1.00  5.190          C  
ATOM   8994  H   LEU A 568     -35.537  17.359 -51.578  1.00  3.910          H  
ATOM   8995  HA  LEU A 568     -35.005  19.206 -53.575  1.00  4.670          H  
ATOM   8996 1HB  LEU A 568     -33.323  18.406 -51.202  1.00  6.230          H  
ATOM   8997 2HB  LEU A 568     -33.019  19.853 -52.163  1.00  6.230          H  
ATOM   8998  HG  LEU A 568     -35.541  19.334 -50.583  1.00  6.230          H  
ATOM   8999 1HD1 LEU A 568     -34.554  20.886 -49.073  1.00  6.230          H  
ATOM   9000 2HD1 LEU A 568     -33.562  19.435 -49.281  1.00  6.230          H  
ATOM   9001 3HD1 LEU A 568     -33.091  20.951 -50.078  1.00  6.230          H  
ATOM   9002 1HD2 LEU A 568     -35.945  21.732 -50.955  1.00  6.230          H  
ATOM   9003 2HD2 LEU A 568     -34.490  21.823 -51.981  1.00  6.230          H  
ATOM   9004 3HD2 LEU A 568     -35.896  20.882 -52.499  1.00  6.230          H  
ATOM   9005  N   HIS A 569     -32.772  16.820 -53.582  1.00  4.360          N  
ATOM   9006  CA  HIS A 569     -31.662  16.225 -54.301  1.00  5.030          C  
ATOM   9007  C   HIS A 569     -31.990  15.964 -55.762  1.00  5.560          C  
ATOM   9008  O   HIS A 569     -31.085  15.820 -56.589  1.00  6.100          O  
ATOM   9009  CB  HIS A 569     -31.286  14.917 -53.621  1.00  6.770          C  
ATOM   9010  CG  HIS A 569     -32.405  13.941 -53.642  1.00  6.770          C  
ATOM   9011  ND1 HIS A 569     -33.480  14.047 -52.794  1.00  6.770          N  
ATOM   9012  CD2 HIS A 569     -32.630  12.844 -54.399  1.00  6.770          C  
ATOM   9013  CE1 HIS A 569     -34.321  13.053 -53.024  1.00  6.770          C  
ATOM   9014  NE2 HIS A 569     -33.829  12.308 -53.993  1.00  6.770          N  
ATOM   9015  H   HIS A 569     -33.142  16.285 -52.797  1.00  5.230          H  
ATOM   9016  HA  HIS A 569     -30.802  16.894 -54.257  1.00  6.040          H  
ATOM   9017 1HB  HIS A 569     -30.426  14.476 -54.123  1.00  8.130          H  
ATOM   9018 2HB  HIS A 569     -31.002  15.110 -52.585  1.00  8.130          H  
ATOM   9019  HD2 HIS A 569     -31.979  12.459 -55.185  1.00  8.130          H  
ATOM   9020  HE1 HIS A 569     -35.259  12.878 -52.496  1.00  8.130          H  
ATOM   9021  HE2 HIS A 569     -34.258  11.477 -54.380  1.00  8.130          H  
ATOM   9022  N   GLY A 570     -33.283  15.855 -56.082  1.00  5.770          N  
ATOM   9023  CA  GLY A 570     -33.709  15.653 -57.447  1.00  6.670          C  
ATOM   9024  C   GLY A 570     -34.285  16.953 -58.005  1.00  7.220          C  
ATOM   9025  O   GLY A 570     -34.145  17.262 -59.184  1.00  7.890          O  
ATOM   9026  H   GLY A 570     -33.996  15.977 -55.365  1.00  6.920          H  
ATOM   9027 1HA  GLY A 570     -32.868  15.325 -58.056  1.00  8.000          H  
ATOM   9028 2HA  GLY A 570     -34.465  14.869 -57.477  1.00  8.000          H  
ATOM   9029  N   CYS A 571     -34.884  17.771 -57.135  1.00  7.220          N  
ATOM   9030  CA  CYS A 571     -35.536  19.011 -57.560  1.00  7.980          C  
ATOM   9031  C   CYS A 571     -34.553  19.987 -58.194  1.00  8.510          C  
ATOM   9032  O   CYS A 571     -34.868  20.629 -59.203  1.00  8.880          O  
ATOM   9033  CB  CYS A 571     -36.158  19.731 -56.363  1.00 10.870          C  
ATOM   9034  SG  CYS A 571     -37.566  18.892 -55.596  1.00 10.870          S  
ATOM   9035  H   CYS A 571     -34.963  17.467 -56.167  1.00  8.660          H  
ATOM   9036  HA  CYS A 571     -36.311  18.767 -58.285  1.00  9.580          H  
ATOM   9037 1HB  CYS A 571     -35.399  19.890 -55.620  1.00 13.040          H  
ATOM   9038 2HB  CYS A 571     -36.497  20.715 -56.682  1.00 13.040          H  
ATOM   9039  HG  CYS A 571     -36.863  17.807 -55.186  1.00 13.040          H  
ATOM   9040  N   SER A 572     -33.340  20.056 -57.628  1.00  8.760          N  
ATOM   9041  CA  SER A 572     -32.302  20.975 -58.085  1.00  9.210          C  
ATOM   9042  C   SER A 572     -31.872  20.676 -59.517  1.00  9.160          C  
ATOM   9043  O   SER A 572     -31.341  21.541 -60.222  1.00  9.460          O  
ATOM   9044  CB  SER A 572     -31.101  20.895 -57.168  1.00 12.710          C  
ATOM   9045  OG  SER A 572     -30.422  19.684 -57.329  1.00 12.710          O  
ATOM   9046  H   SER A 572     -33.149  19.489 -56.793  1.00 10.510          H  
ATOM   9047  HA  SER A 572     -32.702  21.988 -58.046  1.00 11.050          H  
ATOM   9048 1HB  SER A 572     -30.434  21.728 -57.365  1.00 15.260          H  
ATOM   9049 2HB  SER A 572     -31.440  20.983 -56.136  1.00 15.260          H  
ATOM   9050  HG  SER A 572     -29.815  19.617 -56.586  1.00 15.260          H  
ATOM   9051  N   ALA A 573     -32.149  19.464 -60.004  1.00  8.970          N  
ATOM   9052  CA  ALA A 573     -31.780  19.078 -61.351  1.00  9.080          C  
ATOM   9053  C   ALA A 573     -32.442  19.991 -62.372  1.00  9.900          C  
ATOM   9054  O   ALA A 573     -31.912  20.196 -63.466  1.00 10.220          O  
ATOM   9055  CB  ALA A 573     -32.170  17.637 -61.616  1.00 12.670          C  
ATOM   9056  H   ALA A 573     -32.655  18.783 -59.435  1.00 10.760          H  
ATOM   9057  HA  ALA A 573     -30.699  19.182 -61.449  1.00 10.900          H  
ATOM   9058 1HB  ALA A 573     -31.866  17.357 -62.622  1.00 15.200          H  
ATOM   9059 2HB  ALA A 573     -31.681  16.991 -60.887  1.00 15.200          H  
ATOM   9060 3HB  ALA A 573     -33.250  17.537 -61.521  1.00 15.200          H  
ATOM   9061  N   SER A 574     -33.627  20.516 -62.039  1.00 10.400          N  
ATOM   9062  CA  SER A 574     -34.364  21.362 -62.951  1.00 11.320          C  
ATOM   9063  C   SER A 574     -33.993  22.837 -62.870  1.00 11.540          C  
ATOM   9064  O   SER A 574     -34.511  23.632 -63.659  1.00 12.250          O  
ATOM   9065  CB  SER A 574     -35.856  21.235 -62.694  1.00 15.480          C  
ATOM   9066  OG  SER A 574     -36.323  19.939 -62.963  1.00 15.480          O  
ATOM   9067  H   SER A 574     -34.058  20.334 -61.128  1.00 12.480          H  
ATOM   9068  HA  SER A 574     -34.159  21.020 -63.965  1.00 13.580          H  
ATOM   9069 1HB  SER A 574     -36.058  21.486 -61.650  1.00 18.580          H  
ATOM   9070 2HB  SER A 574     -36.393  21.952 -63.311  1.00 18.580          H  
ATOM   9071  HG  SER A 574     -37.272  19.968 -62.822  1.00 18.580          H  
ATOM   9072  N   ASN A 575     -33.161  23.252 -61.911  1.00 11.070          N  
ATOM   9073  CA  ASN A 575     -32.899  24.685 -61.866  1.00 11.400          C  
ATOM   9074  C   ASN A 575     -31.488  25.122 -61.498  1.00 11.580          C  
ATOM   9075  O   ASN A 575     -31.151  26.296 -61.676  1.00 11.960          O  
ATOM   9076  CB  ASN A 575     -33.903  25.327 -60.923  1.00 15.830          C  
ATOM   9077  CG  ASN A 575     -33.806  24.829 -59.468  1.00 15.830          C  
ATOM   9078  OD1 ASN A 575     -32.730  24.510 -58.917  1.00 15.830          O  
ATOM   9079  ND2 ASN A 575     -34.957  24.752 -58.832  1.00 15.830          N  
ATOM   9080  H   ASN A 575     -32.708  22.591 -61.280  1.00 13.280          H  
ATOM   9081  HA  ASN A 575     -33.076  25.085 -62.864  1.00 13.680          H  
ATOM   9082 1HB  ASN A 575     -33.761  26.407 -60.931  1.00 18.990          H  
ATOM   9083 2HB  ASN A 575     -34.911  25.131 -61.290  1.00 18.990          H  
ATOM   9084 1HD2 ASN A 575     -34.987  24.434 -57.883  1.00 18.990          H  
ATOM   9085 2HD2 ASN A 575     -35.806  25.010 -59.297  1.00 18.990          H  
ATOM   9086  N   SER A 576     -30.630  24.201 -61.082  1.00 11.690          N  
ATOM   9087  CA  SER A 576     -29.303  24.589 -60.652  1.00 12.030          C  
ATOM   9088  C   SER A 576     -28.208  23.906 -61.448  1.00 12.400          C  
ATOM   9089  O   SER A 576     -28.090  22.681 -61.458  1.00 12.330          O  
ATOM   9090  CB  SER A 576     -29.162  24.274 -59.185  1.00 16.710          C  
ATOM   9091  OG  SER A 576     -30.052  25.044 -58.422  1.00 16.710          O  
ATOM   9092  H   SER A 576     -30.917  23.232 -60.953  1.00 14.030          H  
ATOM   9093  HA  SER A 576     -29.195  25.665 -60.784  1.00 14.440          H  
ATOM   9094 1HB  SER A 576     -29.365  23.217 -59.030  1.00 20.050          H  
ATOM   9095 2HB  SER A 576     -28.140  24.468 -58.870  1.00 20.050          H  
ATOM   9096  HG  SER A 576     -30.955  24.749 -58.668  1.00 20.050          H  
ATOM   9097  N   SER A 577     -27.373  24.717 -62.101  1.00 13.010          N  
ATOM   9098  CA  SER A 577     -26.264  24.216 -62.915  1.00 13.350          C  
ATOM   9099  C   SER A 577     -25.094  23.743 -62.053  1.00 13.220          C  
ATOM   9100  O   SER A 577     -24.191  23.044 -62.522  1.00 13.450          O  
ATOM   9101  CB  SER A 577     -25.799  25.303 -63.859  1.00 18.550          C  
ATOM   9102  OG  SER A 577     -25.239  26.372 -63.145  1.00 18.550          O  
ATOM   9103  H   SER A 577     -27.528  25.717 -62.054  1.00 15.610          H  
ATOM   9104  HA  SER A 577     -26.622  23.369 -63.502  1.00 16.020          H  
ATOM   9105 1HB  SER A 577     -25.059  24.894 -64.546  1.00 22.260          H  
ATOM   9106 2HB  SER A 577     -26.640  25.657 -64.452  1.00 22.260          H  
ATOM   9107  HG  SER A 577     -24.927  26.998 -63.807  1.00 22.260          H  
ATOM   9108  N   GLU A 578     -25.132  24.129 -60.785  1.00 13.070          N  
ATOM   9109  CA  GLU A 578     -24.137  23.791 -59.784  1.00 13.180          C  
ATOM   9110  C   GLU A 578     -24.824  23.755 -58.436  1.00 13.230          C  
ATOM   9111  O   GLU A 578     -25.607  24.652 -58.115  1.00 13.610          O  
ATOM   9112  CB  GLU A 578     -22.995  24.808 -59.772  1.00 18.410          C  
ATOM   9113  CG  GLU A 578     -21.875  24.479 -58.790  1.00 18.410          C  
ATOM   9114  CD  GLU A 578     -20.731  25.443 -58.850  1.00 18.410          C  
ATOM   9115  OE1 GLU A 578     -20.770  26.346 -59.650  1.00 18.410          O  
ATOM   9116  OE2 GLU A 578     -19.811  25.274 -58.091  1.00 18.410          O  
ATOM   9117  H   GLU A 578     -25.918  24.695 -60.511  1.00 15.680          H  
ATOM   9118  HA  GLU A 578     -23.735  22.800 -59.997  1.00 15.820          H  
ATOM   9119 1HB  GLU A 578     -22.560  24.875 -60.771  1.00 22.090          H  
ATOM   9120 2HB  GLU A 578     -23.388  25.792 -59.519  1.00 22.090          H  
ATOM   9121 1HG  GLU A 578     -22.274  24.487 -57.775  1.00 22.090          H  
ATOM   9122 2HG  GLU A 578     -21.509  23.475 -58.997  1.00 22.090          H  
ATOM   9123  N   VAL A 579     -24.551  22.720 -57.651  1.00 12.980          N  
ATOM   9124  CA  VAL A 579     -25.165  22.604 -56.338  1.00 13.130          C  
ATOM   9125  C   VAL A 579     -24.165  22.274 -55.249  1.00 13.550          C  
ATOM   9126  O   VAL A 579     -23.090  21.735 -55.518  1.00 13.600          O  
ATOM   9127  CB  VAL A 579     -26.242  21.492 -56.351  1.00 18.320          C  
ATOM   9128  CG1 VAL A 579     -27.333  21.824 -57.366  1.00 18.320          C  
ATOM   9129  CG2 VAL A 579     -25.596  20.139 -56.682  1.00 18.320          C  
ATOM   9130  H   VAL A 579     -23.889  22.024 -57.966  1.00 15.580          H  
ATOM   9131  HA  VAL A 579     -25.639  23.554 -56.092  1.00 15.760          H  
ATOM   9132  HB  VAL A 579     -26.709  21.439 -55.367  1.00 21.990          H  
ATOM   9133 1HG1 VAL A 579     -28.086  21.046 -57.349  1.00 21.990          H  
ATOM   9134 2HG1 VAL A 579     -27.781  22.776 -57.098  1.00 21.990          H  
ATOM   9135 3HG1 VAL A 579     -26.917  21.887 -58.370  1.00 21.990          H  
ATOM   9136 1HG2 VAL A 579     -26.361  19.365 -56.675  1.00 21.990          H  
ATOM   9137 2HG2 VAL A 579     -25.137  20.183 -57.667  1.00 21.990          H  
ATOM   9138 3HG2 VAL A 579     -24.835  19.890 -55.940  1.00 21.990          H  
ATOM   9139  N   ASP A 580     -24.565  22.527 -54.010  1.00 14.020          N  
ATOM   9140  CA  ASP A 580     -23.805  22.100 -52.849  1.00 14.580          C  
ATOM   9141  C   ASP A 580     -24.298  20.714 -52.477  1.00 14.710          C  
ATOM   9142  O   ASP A 580     -25.417  20.558 -51.988  1.00 14.960          O  
ATOM   9143  CB  ASP A 580     -23.950  23.063 -51.670  1.00 20.190          C  
ATOM   9144  CG  ASP A 580     -23.083  22.650 -50.461  1.00 20.190          C  
ATOM   9145  OD1 ASP A 580     -22.666  21.493 -50.397  1.00 20.190          O  
ATOM   9146  OD2 ASP A 580     -22.834  23.490 -49.620  1.00 20.190          O  
ATOM   9147  H   ASP A 580     -25.443  23.003 -53.868  1.00 16.820          H  
ATOM   9148  HA  ASP A 580     -22.750  22.035 -53.115  1.00 17.500          H  
ATOM   9149 1HB  ASP A 580     -23.666  24.069 -51.980  1.00 24.230          H  
ATOM   9150 2HB  ASP A 580     -24.993  23.096 -51.354  1.00 24.230          H  
ATOM   9151  N   GLY A 581     -23.495  19.701 -52.764  1.00 14.640          N  
ATOM   9152  CA  GLY A 581     -23.889  18.312 -52.570  1.00 14.800          C  
ATOM   9153  C   GLY A 581     -23.630  17.800 -51.151  1.00 15.510          C  
ATOM   9154  O   GLY A 581     -23.804  16.611 -50.866  1.00 15.870          O  
ATOM   9155  H   GLY A 581     -22.585  19.911 -53.152  1.00 17.570          H  
ATOM   9156 1HA  GLY A 581     -24.950  18.209 -52.802  1.00 17.760          H  
ATOM   9157 2HA  GLY A 581     -23.352  17.690 -53.283  1.00 17.760          H  
ATOM   9158  N   GLY A 582     -23.220  18.679 -50.232  1.00 15.870          N  
ATOM   9159  CA  GLY A 582     -22.894  18.284 -48.856  1.00 16.700          C  
ATOM   9160  C   GLY A 582     -24.129  17.990 -47.981  1.00 16.710          C  
ATOM   9161  O   GLY A 582     -24.343  18.625 -46.950  1.00 16.650          O  
ATOM   9162  H   GLY A 582     -23.098  19.674 -50.483  1.00 19.040          H  
ATOM   9163 1HA  GLY A 582     -22.245  17.410 -48.878  1.00 20.040          H  
ATOM   9164 2HA  GLY A 582     -22.319  19.089 -48.399  1.00 20.040          H  
ATOM   9165  N   GLU A 583     -24.919  16.996 -48.391  1.00 16.950          N  
ATOM   9166  CA  GLU A 583     -26.160  16.578 -47.723  1.00 17.180          C  
ATOM   9167  C   GLU A 583     -25.923  15.494 -46.672  1.00 16.730          C  
ATOM   9168  O   GLU A 583     -26.847  15.040 -45.986  1.00 16.980          O  
ATOM   9169  CB  GLU A 583     -27.157  16.013 -48.750  1.00 23.960          C  
ATOM   9170  CG  GLU A 583     -27.650  16.990 -49.817  1.00 23.960          C  
ATOM   9171  CD  GLU A 583     -28.630  16.353 -50.795  1.00 23.960          C  
ATOM   9172  OE1 GLU A 583     -28.835  15.164 -50.718  1.00 23.960          O  
ATOM   9173  OE2 GLU A 583     -29.178  17.063 -51.606  1.00 23.960          O  
ATOM   9174  H   GLU A 583     -24.634  16.534 -49.256  1.00 20.340          H  
ATOM   9175  HA  GLU A 583     -26.599  17.447 -47.231  1.00 20.620          H  
ATOM   9176 1HB  GLU A 583     -26.694  15.172 -49.266  1.00 28.750          H  
ATOM   9177 2HB  GLU A 583     -28.033  15.630 -48.226  1.00 28.750          H  
ATOM   9178 1HG  GLU A 583     -28.110  17.838 -49.355  1.00 28.750          H  
ATOM   9179 2HG  GLU A 583     -26.784  17.353 -50.372  1.00 28.750          H  
ATOM   9180  N   ASN A 584     -24.688  15.036 -46.543  1.00 16.200          N  
ATOM   9181  CA  ASN A 584     -24.437  13.927 -45.642  1.00 15.880          C  
ATOM   9182  C   ASN A 584     -24.388  14.329 -44.187  1.00 15.800          C  
ATOM   9183  O   ASN A 584     -23.329  14.594 -43.617  1.00 15.830          O  
ATOM   9184  CB  ASN A 584     -23.170  13.186 -45.994  1.00 22.360          C  
ATOM   9185  CG  ASN A 584     -23.021  11.910 -45.159  1.00 22.360          C  
ATOM   9186  OD1 ASN A 584     -23.822  11.625 -44.233  1.00 22.360          O  
ATOM   9187  ND2 ASN A 584     -22.007  11.131 -45.476  1.00 22.360          N  
ATOM   9188  H   ASN A 584     -23.956  15.433 -47.109  1.00 19.440          H  
ATOM   9189  HA  ASN A 584     -25.265  13.223 -45.744  1.00 19.060          H  
ATOM   9190 1HB  ASN A 584     -23.180  12.922 -47.052  1.00 26.830          H  
ATOM   9191 2HB  ASN A 584     -22.307  13.829 -45.821  1.00 26.830          H  
ATOM   9192 1HD2 ASN A 584     -21.850  10.281 -44.971  1.00 26.830          H  
ATOM   9193 2HD2 ASN A 584     -21.389  11.390 -46.220  1.00 26.830          H  
ATOM   9194  N   MET A 585     -25.560  14.297 -43.577  1.00 15.770          N  
ATOM   9195  CA  MET A 585     -25.764  14.675 -42.188  1.00 15.710          C  
ATOM   9196  C   MET A 585     -25.908  13.426 -41.304  1.00 15.140          C  
ATOM   9197  O   MET A 585     -26.437  13.488 -40.190  1.00 15.050          O  
ATOM   9198  CB  MET A 585     -27.004  15.560 -42.076  1.00 22.020          C  
ATOM   9199  CG  MET A 585     -26.923  16.919 -42.752  1.00 22.020          C  
ATOM   9200  SD  MET A 585     -25.655  17.991 -42.045  1.00 22.020          S  
ATOM   9201  CE  MET A 585     -24.385  17.950 -43.305  1.00 22.020          C  
ATOM   9202  H   MET A 585     -26.367  14.081 -44.167  1.00 18.920          H  
ATOM   9203  HA  MET A 585     -24.892  15.226 -41.840  1.00 18.850          H  
ATOM   9204 1HB  MET A 585     -27.860  15.033 -42.498  1.00 26.420          H  
ATOM   9205 2HB  MET A 585     -27.222  15.740 -41.061  1.00 26.420          H  
ATOM   9206 1HG  MET A 585     -26.703  16.778 -43.811  1.00 26.420          H  
ATOM   9207 2HG  MET A 585     -27.877  17.425 -42.671  1.00 26.420          H  
ATOM   9208 1HE  MET A 585     -23.552  18.579 -43.000  1.00 26.420          H  
ATOM   9209 2HE  MET A 585     -24.032  16.952 -43.443  1.00 26.420          H  
ATOM   9210 3HE  MET A 585     -24.790  18.321 -44.252  1.00 26.420          H  
ATOM   9211  N   THR A 586     -25.461  12.279 -41.834  1.00 14.880          N  
ATOM   9212  CA  THR A 586     -25.462  10.944 -41.212  1.00 14.510          C  
ATOM   9213  C   THR A 586     -26.858  10.321 -41.028  1.00 14.270          C  
ATOM   9214  O   THR A 586     -27.112   9.214 -41.502  1.00 14.410          O  
ATOM   9215  CB  THR A 586     -24.728  10.948 -39.847  1.00 20.460          C  
ATOM   9216  OG1 THR A 586     -23.373  11.388 -40.027  1.00 20.460          O  
ATOM   9217  CG2 THR A 586     -24.676   9.522 -39.291  1.00 20.460          C  
ATOM   9218  H   THR A 586     -25.043  12.312 -42.769  1.00 17.860          H  
ATOM   9219  HA  THR A 586     -24.900  10.282 -41.872  1.00 17.410          H  
ATOM   9220  HB  THR A 586     -25.239  11.591 -39.140  1.00 24.550          H  
ATOM   9221  HG1 THR A 586     -23.363  12.326 -40.254  1.00 24.550          H  
ATOM   9222 1HG2 THR A 586     -24.148   9.523 -38.343  1.00 24.550          H  
ATOM   9223 2HG2 THR A 586     -25.670   9.129 -39.142  1.00 24.550          H  
ATOM   9224 3HG2 THR A 586     -24.149   8.884 -39.998  1.00 24.550          H  
ATOM   9225  N   TRP A 587     -27.758  11.010 -40.345  1.00 14.000          N  
ATOM   9226  CA  TRP A 587     -29.104  10.473 -40.129  1.00 13.920          C  
ATOM   9227  C   TRP A 587     -30.155  11.252 -40.925  1.00 13.820          C  
ATOM   9228  O   TRP A 587     -29.963  12.422 -41.249  1.00 14.190          O  
ATOM   9229  CB  TRP A 587     -29.456  10.444 -38.635  1.00 19.520          C  
ATOM   9230  CG  TRP A 587     -28.717   9.464 -37.816  1.00 19.520          C  
ATOM   9231  CD1 TRP A 587     -27.520   9.662 -37.190  1.00 19.520          C  
ATOM   9232  CD2 TRP A 587     -29.135   8.128 -37.474  1.00 19.520          C  
ATOM   9233  NE1 TRP A 587     -27.162   8.537 -36.497  1.00 19.520          N  
ATOM   9234  CE2 TRP A 587     -28.145   7.590 -36.653  1.00 19.520          C  
ATOM   9235  CE3 TRP A 587     -30.262   7.363 -37.783  1.00 19.520          C  
ATOM   9236  CZ2 TRP A 587     -28.244   6.312 -36.133  1.00 19.520          C  
ATOM   9237  CZ3 TRP A 587     -30.368   6.083 -37.267  1.00 19.520          C  
ATOM   9238  CH2 TRP A 587     -29.384   5.569 -36.459  1.00 19.520          C  
ATOM   9239  H   TRP A 587     -27.478  11.924 -39.988  1.00 16.800          H  
ATOM   9240  HA  TRP A 587     -29.123   9.442 -40.480  1.00 16.700          H  
ATOM   9241 1HB  TRP A 587     -29.207  11.363 -38.189  1.00 23.420          H  
ATOM   9242 2HB  TRP A 587     -30.530  10.297 -38.504  1.00 23.420          H  
ATOM   9243  HD1 TRP A 587     -26.936  10.580 -37.235  1.00 23.420          H  
ATOM   9244  HE1 TRP A 587     -26.321   8.421 -35.952  1.00 23.420          H  
ATOM   9245  HE3 TRP A 587     -31.035   7.771 -38.411  1.00 23.420          H  
ATOM   9246  HZ2 TRP A 587     -27.475   5.888 -35.488  1.00 23.420          H  
ATOM   9247  HZ3 TRP A 587     -31.254   5.496 -37.513  1.00 23.420          H  
ATOM   9248  HH2 TRP A 587     -29.494   4.560 -36.065  1.00 23.420          H  
ATOM   9249  N   ALA A 588     -31.253  10.592 -41.298  1.00 13.470          N  
ATOM   9250  CA  ALA A 588     -32.360  11.294 -41.950  1.00 13.470          C  
ATOM   9251  C   ALA A 588     -32.911  12.297 -40.964  1.00 13.450          C  
ATOM   9252  O   ALA A 588     -33.026  11.955 -39.791  1.00 13.630          O  
ATOM   9253  CB  ALA A 588     -33.453  10.324 -42.383  1.00 18.860          C  
ATOM   9254  H   ALA A 588     -31.344   9.613 -41.079  1.00 16.160          H  
ATOM   9255  HA  ALA A 588     -31.974  11.829 -42.820  1.00 16.160          H  
ATOM   9256 1HB  ALA A 588     -34.260  10.877 -42.859  1.00 22.630          H  
ATOM   9257 2HB  ALA A 588     -33.045   9.605 -43.090  1.00 22.630          H  
ATOM   9258 3HB  ALA A 588     -33.848   9.794 -41.516  1.00 22.630          H  
ATOM   9259  N   GLY A 589     -33.315  13.493 -41.412  1.00 13.350          N  
ATOM   9260  CA  GLY A 589     -33.864  14.453 -40.445  1.00 13.380          C  
ATOM   9261  C   GLY A 589     -34.933  15.440 -40.934  1.00 13.400          C  
ATOM   9262  O   GLY A 589     -35.242  16.405 -40.243  1.00 13.860          O  
ATOM   9263  H   GLY A 589     -33.209  13.728 -42.388  1.00 16.020          H  
ATOM   9264 1HA  GLY A 589     -34.244  13.913 -39.605  1.00 16.060          H  
ATOM   9265 2HA  GLY A 589     -33.037  15.019 -40.044  1.00 16.060          H  
ATOM   9266  N   ALA A 590     -35.534  15.198 -42.082  1.00 13.040          N  
ATOM   9267  CA  ALA A 590     -36.478  16.157 -42.639  1.00 13.180          C  
ATOM   9268  C   ALA A 590     -37.768  16.339 -41.766  1.00 12.500          C  
ATOM   9269  O   ALA A 590     -38.260  15.396 -41.163  1.00 12.670          O  
ATOM   9270  CB  ALA A 590     -36.739  15.770 -44.055  1.00 18.400          C  
ATOM   9271  H   ALA A 590     -35.320  14.359 -42.601  1.00 15.650          H  
ATOM   9272  HA  ALA A 590     -35.976  17.095 -42.686  1.00 15.820          H  
ATOM   9273 1HB  ALA A 590     -37.354  16.503 -44.504  1.00 22.080          H  
ATOM   9274 2HB  ALA A 590     -35.806  15.721 -44.592  1.00 22.080          H  
ATOM   9275 3HB  ALA A 590     -37.186  14.826 -44.072  1.00 22.080          H  
ATOM   9276  N   ARG A 591     -38.311  17.568 -41.723  1.00 11.880          N  
ATOM   9277  CA  ARG A 591     -39.483  17.950 -40.903  1.00 11.310          C  
ATOM   9278  C   ARG A 591     -40.890  17.466 -41.341  1.00 11.200          C  
ATOM   9279  O   ARG A 591     -41.206  17.513 -42.504  1.00 11.270          O  
ATOM   9280  CB  ARG A 591     -39.545  19.474 -40.871  1.00 16.060          C  
ATOM   9281  CG  ARG A 591     -39.648  20.213 -42.296  1.00 16.060          C  
ATOM   9282  CD  ARG A 591     -41.071  20.471 -42.742  1.00 16.060          C  
ATOM   9283  NE  ARG A 591     -41.161  21.331 -43.830  1.00 16.060          N  
ATOM   9284  CZ  ARG A 591     -42.310  21.764 -44.345  1.00 16.060          C  
ATOM   9285  NH1 ARG A 591     -43.439  21.427 -43.793  1.00 16.060          N  
ATOM   9286  NH2 ARG A 591     -42.294  22.521 -45.404  1.00 16.060          N  
ATOM   9287  H   ARG A 591     -37.864  18.294 -42.261  1.00 14.260          H  
ATOM   9288  HA  ARG A 591     -39.253  17.606 -39.903  1.00 13.570          H  
ATOM   9289 1HB  ARG A 591     -40.411  19.779 -40.288  1.00 19.270          H  
ATOM   9290 2HB  ARG A 591     -38.666  19.859 -40.358  1.00 19.270          H  
ATOM   9291 1HG  ARG A 591     -39.141  21.169 -42.243  1.00 19.270          H  
ATOM   9292 2HG  ARG A 591     -39.181  19.601 -43.066  1.00 19.270          H  
ATOM   9293 1HD  ARG A 591     -41.550  19.606 -43.066  1.00 19.270          H  
ATOM   9294 2HD  ARG A 591     -41.617  20.873 -41.951  1.00 19.270          H  
ATOM   9295  HE  ARG A 591     -40.308  21.611 -44.282  1.00 19.270          H  
ATOM   9296 1HH1 ARG A 591     -43.447  20.792 -42.965  1.00 19.270          H  
ATOM   9297 2HH1 ARG A 591     -44.317  21.749 -44.184  1.00 19.270          H  
ATOM   9298 1HH2 ARG A 591     -41.414  22.787 -45.832  1.00 19.270          H  
ATOM   9299 2HH2 ARG A 591     -43.136  22.882 -45.834  1.00 19.270          H  
ATOM   9300  N   PRO A 592     -41.826  17.149 -40.443  1.00 11.210          N  
ATOM   9301  CA  PRO A 592     -43.210  16.819 -40.763  1.00 11.040          C  
ATOM   9302  C   PRO A 592     -43.839  17.935 -41.578  1.00 10.520          C  
ATOM   9303  O   PRO A 592     -43.449  19.090 -41.439  1.00 10.370          O  
ATOM   9304  CB  PRO A 592     -43.842  16.652 -39.388  1.00 16.560          C  
ATOM   9305  CG  PRO A 592     -42.711  16.229 -38.531  1.00 16.560          C  
ATOM   9306  CD  PRO A 592     -41.497  16.984 -39.063  1.00 16.560          C  
ATOM   9307  HA  PRO A 592     -43.237  15.874 -41.313  1.00 13.250          H  
ATOM   9308 1HB  PRO A 592     -44.293  17.604 -39.061  1.00 19.870          H  
ATOM   9309 2HB  PRO A 592     -44.653  15.912 -39.433  1.00 19.870          H  
ATOM   9310 1HG  PRO A 592     -42.941  16.421 -37.490  1.00 19.870          H  
ATOM   9311 2HG  PRO A 592     -42.579  15.139 -38.619  1.00 19.870          H  
ATOM   9312 1HD  PRO A 592     -41.390  17.950 -38.636  1.00 19.870          H  
ATOM   9313 2HD  PRO A 592     -40.615  16.337 -38.928  1.00 19.870          H  
ATOM   9314  N   THR A 593     -44.790  17.597 -42.436  1.00 10.350          N  
ATOM   9315  CA  THR A 593     -45.421  18.574 -43.307  1.00 10.090          C  
ATOM   9316  C   THR A 593     -46.830  19.044 -42.991  1.00  9.470          C  
ATOM   9317  O   THR A 593     -47.262  20.043 -43.566  1.00  9.480          O  
ATOM   9318  CB  THR A 593     -45.340  18.047 -44.745  1.00 14.230          C  
ATOM   9319  OG1 THR A 593     -45.885  16.704 -44.771  1.00 14.230          O  
ATOM   9320  CG2 THR A 593     -43.904  18.106 -45.237  1.00 14.230          C  
ATOM   9321  H   THR A 593     -45.110  16.642 -42.519  1.00 12.420          H  
ATOM   9322  HA  THR A 593     -44.811  19.446 -43.265  1.00 12.110          H  
ATOM   9323  HB  THR A 593     -45.953  18.666 -45.400  1.00 17.080          H  
ATOM   9324  HG1 THR A 593     -45.766  16.293 -45.670  1.00 17.080          H  
ATOM   9325 1HG2 THR A 593     -43.857  17.721 -46.254  1.00 17.080          H  
ATOM   9326 2HG2 THR A 593     -43.564  19.126 -45.225  1.00 17.080          H  
ATOM   9327 3HG2 THR A 593     -43.271  17.549 -44.619  1.00 17.080          H  
ATOM   9328  N   LEU A 594     -47.544  18.364 -42.104  1.00  9.130          N  
ATOM   9329  CA  LEU A 594     -48.909  18.769 -41.772  1.00  8.670          C  
ATOM   9330  C   LEU A 594     -48.987  19.204 -40.321  1.00  9.120          C  
ATOM   9331  O   LEU A 594     -48.354  18.587 -39.458  1.00  9.380          O  
ATOM   9332  CB  LEU A 594     -49.869  17.593 -41.978  1.00 12.320          C  
ATOM   9333  CG  LEU A 594     -49.904  16.962 -43.389  1.00 12.320          C  
ATOM   9334  CD1 LEU A 594     -50.794  15.737 -43.355  1.00 12.320          C  
ATOM   9335  CD2 LEU A 594     -50.435  17.959 -44.390  1.00 12.320          C  
ATOM   9336  H   LEU A 594     -47.149  17.553 -41.657  1.00 10.960          H  
ATOM   9337  HA  LEU A 594     -49.201  19.618 -42.387  1.00 10.400          H  
ATOM   9338 1HB  LEU A 594     -49.605  16.812 -41.270  1.00 14.790          H  
ATOM   9339 2HB  LEU A 594     -50.880  17.939 -41.740  1.00 14.790          H  
ATOM   9340  HG  LEU A 594     -48.897  16.653 -43.680  1.00 14.790          H  
ATOM   9341 1HD1 LEU A 594     -50.820  15.278 -44.342  1.00 14.790          H  
ATOM   9342 2HD1 LEU A 594     -50.401  15.020 -42.634  1.00 14.790          H  
ATOM   9343 3HD1 LEU A 594     -51.806  16.025 -43.063  1.00 14.790          H  
ATOM   9344 1HD2 LEU A 594     -50.465  17.498 -45.377  1.00 14.790          H  
ATOM   9345 2HD2 LEU A 594     -51.438  18.244 -44.086  1.00 14.790          H  
ATOM   9346 3HD2 LEU A 594     -49.794  18.835 -44.426  1.00 14.790          H  
ATOM   9347  N   GLY A 595     -49.787  20.224 -40.026  1.00  9.420          N  
ATOM   9348  CA  GLY A 595     -49.954  20.613 -38.636  1.00 10.080          C  
ATOM   9349  C   GLY A 595     -51.047  19.766 -37.934  1.00 10.360          C  
ATOM   9350  O   GLY A 595     -52.056  19.407 -38.551  1.00  9.700          O  
ATOM   9351  H   GLY A 595     -50.264  20.746 -40.769  1.00 11.300          H  
ATOM   9352 1HA  GLY A 595     -48.988  20.532 -38.155  1.00 12.100          H  
ATOM   9353 2HA  GLY A 595     -50.233  21.665 -38.596  1.00 12.100          H  
ATOM   9354  N   PRO A 596     -50.871  19.402 -36.651  1.00 11.490          N  
ATOM   9355  CA  PRO A 596     -51.835  18.732 -35.774  1.00 12.080          C  
ATOM   9356  C   PRO A 596     -52.860  19.649 -35.067  1.00 11.630          C  
ATOM   9357  O   PRO A 596     -52.783  19.821 -33.851  1.00 11.920          O  
ATOM   9358  CB  PRO A 596     -50.906  18.031 -34.783  1.00 18.120          C  
ATOM   9359  CG  PRO A 596     -49.722  18.938 -34.687  1.00 18.120          C  
ATOM   9360  CD  PRO A 596     -49.531  19.505 -36.065  1.00 18.120          C  
ATOM   9361  HA  PRO A 596     -52.372  17.979 -36.371  1.00 14.500          H  
ATOM   9362 1HB  PRO A 596     -51.414  17.892 -33.821  1.00 21.740          H  
ATOM   9363 2HB  PRO A 596     -50.644  17.028 -35.149  1.00 21.740          H  
ATOM   9364 1HG  PRO A 596     -49.919  19.702 -33.932  1.00 21.740          H  
ATOM   9365 2HG  PRO A 596     -48.840  18.382 -34.355  1.00 21.740          H  
ATOM   9366 1HD  PRO A 596     -49.204  20.532 -35.987  1.00 21.740          H  
ATOM   9367 2HD  PRO A 596     -48.813  18.875 -36.627  1.00 21.740          H  
ATOM   9368  N   GLY A 597     -53.742  20.303 -35.823  1.00 11.100          N  
ATOM   9369  CA  GLY A 597     -54.752  21.190 -35.226  1.00 10.830          C  
ATOM   9370  C   GLY A 597     -56.096  20.467 -35.059  1.00 10.570          C  
ATOM   9371  O   GLY A 597     -56.201  19.274 -35.347  1.00 10.770          O  
ATOM   9372  H   GLY A 597     -53.754  20.145 -36.826  1.00 13.320          H  
ATOM   9373 1HA  GLY A 597     -54.399  21.543 -34.256  1.00 13.000          H  
ATOM   9374 2HA  GLY A 597     -54.883  22.067 -35.859  1.00 13.000          H  
ATOM   9375  N   ASN A 598     -57.133  21.195 -34.612  1.00 10.290          N  
ATOM   9376  CA  ASN A 598     -58.474  20.601 -34.465  1.00 10.230          C  
ATOM   9377  C   ASN A 598     -59.405  21.044 -35.602  1.00 10.250          C  
ATOM   9378  O   ASN A 598     -59.974  20.233 -36.335  1.00 10.720          O  
ATOM   9379  CB  ASN A 598     -59.119  21.013 -33.157  1.00 14.350          C  
ATOM   9380  CG  ASN A 598     -58.487  20.463 -31.917  1.00 14.350          C  
ATOM   9381  OD1 ASN A 598     -57.771  19.451 -31.863  1.00 14.350          O  
ATOM   9382  ND2 ASN A 598     -58.769  21.162 -30.862  1.00 14.350          N  
ATOM   9383  H   ASN A 598     -56.977  22.164 -34.382  1.00 12.350          H  
ATOM   9384  HA  ASN A 598     -58.393  19.513 -34.509  1.00 12.280          H  
ATOM   9385 1HB  ASN A 598     -59.108  22.097 -33.082  1.00 17.220          H  
ATOM   9386 2HB  ASN A 598     -60.170  20.712 -33.170  1.00 17.220          H  
ATOM   9387 1HD2 ASN A 598     -58.411  20.902 -29.970  1.00 17.220          H  
ATOM   9388 2HD2 ASN A 598     -59.354  21.969 -30.947  1.00 17.220          H  
ATOM   9389  N   ARG A 599     -59.540  22.358 -35.748  1.00  9.940          N  
ATOM   9390  CA  ARG A 599     -60.423  22.993 -36.721  1.00 10.110          C  
ATOM   9391  C   ARG A 599     -59.759  24.218 -37.280  1.00  9.760          C  
ATOM   9392  O   ARG A 599     -59.089  24.948 -36.548  1.00  9.950          O  
ATOM   9393  CB  ARG A 599     -61.762  23.380 -36.090  1.00 14.090          C  
ATOM   9394  CG  ARG A 599     -62.671  22.219 -35.670  1.00 14.090          C  
ATOM   9395  CD  ARG A 599     -63.236  21.568 -36.878  1.00 14.090          C  
ATOM   9396  NE  ARG A 599     -64.184  20.526 -36.586  1.00 14.090          N  
ATOM   9397  CZ  ARG A 599     -63.860  19.238 -36.367  1.00 14.090          C  
ATOM   9398  NH1 ARG A 599     -62.595  18.843 -36.374  1.00 14.090          N  
ATOM   9399  NH2 ARG A 599     -64.817  18.352 -36.172  1.00 14.090          N  
ATOM   9400  H   ARG A 599     -59.017  22.961 -35.134  1.00 11.930          H  
ATOM   9401  HA  ARG A 599     -60.587  22.306 -37.548  1.00 12.130          H  
ATOM   9402 1HB  ARG A 599     -61.577  23.980 -35.203  1.00 16.900          H  
ATOM   9403 2HB  ARG A 599     -62.322  24.001 -36.790  1.00 16.900          H  
ATOM   9404 1HG  ARG A 599     -62.125  21.482 -35.089  1.00 16.900          H  
ATOM   9405 2HG  ARG A 599     -63.498  22.599 -35.073  1.00 16.900          H  
ATOM   9406 1HD  ARG A 599     -63.749  22.324 -37.471  1.00 16.900          H  
ATOM   9407 2HD  ARG A 599     -62.449  21.134 -37.476  1.00 16.900          H  
ATOM   9408  HE  ARG A 599     -65.169  20.773 -36.583  1.00 16.900          H  
ATOM   9409 1HH1 ARG A 599     -61.808  19.493 -36.516  1.00 16.900          H  
ATOM   9410 2HH1 ARG A 599     -62.377  17.867 -36.243  1.00 16.900          H  
ATOM   9411 1HH2 ARG A 599     -65.812  18.636 -36.181  1.00 16.900          H  
ATOM   9412 2HH2 ARG A 599     -64.572  17.381 -36.056  1.00 16.900          H  
ATOM   9413  N   SER A 600     -59.939  24.469 -38.565  1.00  9.470          N  
ATOM   9414  CA  SER A 600     -59.305  25.645 -39.113  1.00  9.440          C  
ATOM   9415  C   SER A 600     -59.951  26.208 -40.359  1.00  8.750          C  
ATOM   9416  O   SER A 600     -60.742  25.554 -41.057  1.00  8.420          O  
ATOM   9417  CB  SER A 600     -57.855  25.329 -39.426  1.00 13.230          C  
ATOM   9418  OG  SER A 600     -57.759  24.377 -40.449  1.00 13.230          O  
ATOM   9419  H   SER A 600     -60.481  23.855 -39.154  1.00 11.360          H  
ATOM   9420  HA  SER A 600     -59.331  26.424 -38.351  1.00 11.330          H  
ATOM   9421 1HB  SER A 600     -57.345  26.240 -39.733  1.00 15.870          H  
ATOM   9422 2HB  SER A 600     -57.354  24.961 -38.534  1.00 15.870          H  
ATOM   9423  HG  SER A 600     -56.820  24.238 -40.592  1.00 15.870          H  
ATOM   9424  N   LEU A 601     -59.599  27.458 -40.625  1.00  8.760          N  
ATOM   9425  CA  LEU A 601     -59.985  28.141 -41.836  1.00  8.350          C  
ATOM   9426  C   LEU A 601     -59.358  27.401 -42.992  1.00  7.830          C  
ATOM   9427  O   LEU A 601     -58.169  27.100 -42.957  1.00  7.780          O  
ATOM   9428  CB  LEU A 601     -59.485  29.596 -41.817  1.00 11.850          C  
ATOM   9429  CG  LEU A 601     -59.863  30.511 -43.032  1.00 11.850          C  
ATOM   9430  CD1 LEU A 601     -61.369  30.769 -43.066  1.00 11.850          C  
ATOM   9431  CD2 LEU A 601     -59.096  31.821 -42.914  1.00 11.850          C  
ATOM   9432  H   LEU A 601     -58.990  27.931 -39.974  1.00 10.510          H  
ATOM   9433  HA  LEU A 601     -61.068  28.107 -41.932  1.00 10.020          H  
ATOM   9434 1HB  LEU A 601     -59.867  30.076 -40.918  1.00 14.220          H  
ATOM   9435 2HB  LEU A 601     -58.398  29.577 -41.755  1.00 14.220          H  
ATOM   9436  HG  LEU A 601     -59.582  30.018 -43.963  1.00 14.220          H  
ATOM   9437 1HD1 LEU A 601     -61.606  31.408 -43.919  1.00 14.220          H  
ATOM   9438 2HD1 LEU A 601     -61.912  29.837 -43.167  1.00 14.220          H  
ATOM   9439 3HD1 LEU A 601     -61.675  31.267 -42.146  1.00 14.220          H  
ATOM   9440 1HD2 LEU A 601     -59.337  32.465 -43.761  1.00 14.220          H  
ATOM   9441 2HD2 LEU A 601     -59.371  32.326 -41.987  1.00 14.220          H  
ATOM   9442 3HD2 LEU A 601     -58.025  31.615 -42.910  1.00 14.220          H  
ATOM   9443  N   ALA A 602     -60.146  27.133 -44.024  1.00  7.710          N  
ATOM   9444  CA  ALA A 602     -59.719  26.432 -45.233  1.00  7.530          C  
ATOM   9445  C   ALA A 602     -59.453  24.936 -44.998  1.00  7.460          C  
ATOM   9446  O   ALA A 602     -58.878  24.261 -45.859  1.00  7.770          O  
ATOM   9447  CB  ALA A 602     -58.478  27.094 -45.842  1.00 10.610          C  
ATOM   9448  H   ALA A 602     -61.118  27.404 -43.964  1.00  9.250          H  
ATOM   9449  HA  ALA A 602     -60.531  26.513 -45.954  1.00  9.040          H  
ATOM   9450 1HB  ALA A 602     -58.227  26.587 -46.772  1.00 12.740          H  
ATOM   9451 2HB  ALA A 602     -58.692  28.141 -46.050  1.00 12.740          H  
ATOM   9452 3HB  ALA A 602     -57.622  27.033 -45.187  1.00 12.740          H  
ATOM   9453  N   GLY A 603     -59.890  24.405 -43.849  1.00  7.330          N  
ATOM   9454  CA  GLY A 603     -59.980  22.965 -43.600  1.00  7.430          C  
ATOM   9455  C   GLY A 603     -58.736  22.115 -43.390  1.00  7.040          C  
ATOM   9456  O   GLY A 603     -58.688  21.303 -42.465  1.00  7.380          O  
ATOM   9457  H   GLY A 603     -60.250  25.016 -43.108  1.00  8.800          H  
ATOM   9458 1HA  GLY A 603     -60.611  22.840 -42.719  1.00  8.920          H  
ATOM   9459 2HA  GLY A 603     -60.551  22.528 -44.417  1.00  8.920          H  
ATOM   9460  N   GLN A 604     -57.797  22.197 -44.314  1.00  6.610          N  
ATOM   9461  CA  GLN A 604     -56.624  21.333 -44.274  1.00  6.510          C  
ATOM   9462  C   GLN A 604     -55.421  21.989 -43.600  1.00  6.240          C  
ATOM   9463  O   GLN A 604     -55.160  23.175 -43.774  1.00  5.840          O  
ATOM   9464  CB  GLN A 604     -56.317  20.887 -45.705  1.00  9.150          C  
ATOM   9465  CG  GLN A 604     -57.461  20.166 -46.353  1.00  9.150          C  
ATOM   9466  CD  GLN A 604     -57.786  18.904 -45.611  1.00  9.150          C  
ATOM   9467  OE1 GLN A 604     -56.909  18.067 -45.383  1.00  9.150          O  
ATOM   9468  NE2 GLN A 604     -59.040  18.758 -45.219  1.00  9.150          N  
ATOM   9469  H   GLN A 604     -57.941  22.887 -45.053  1.00  7.930          H  
ATOM   9470  HA  GLN A 604     -56.872  20.449 -43.689  1.00  7.810          H  
ATOM   9471 1HB  GLN A 604     -56.037  21.745 -46.319  1.00 10.980          H  
ATOM   9472 2HB  GLN A 604     -55.512  20.195 -45.719  1.00 10.980          H  
ATOM   9473 1HG  GLN A 604     -58.341  20.806 -46.352  1.00 10.980          H  
ATOM   9474 2HG  GLN A 604     -57.186  19.906 -47.371  1.00 10.980          H  
ATOM   9475 1HE2 GLN A 604     -59.315  17.937 -44.714  1.00 10.980          H  
ATOM   9476 2HE2 GLN A 604     -59.718  19.465 -45.426  1.00 10.980          H  
ATOM   9477  N   SER A 605     -54.625  21.187 -42.887  1.00  6.700          N  
ATOM   9478  CA  SER A 605     -53.432  21.680 -42.200  1.00  6.750          C  
ATOM   9479  C   SER A 605     -52.012  21.562 -42.824  1.00  6.220          C  
ATOM   9480  O   SER A 605     -51.063  21.930 -42.124  1.00  6.560          O  
ATOM   9481  CB  SER A 605     -53.338  21.018 -40.855  1.00  9.430          C  
ATOM   9482  OG  SER A 605     -53.101  19.651 -40.988  1.00  9.430          O  
ATOM   9483  H   SER A 605     -54.865  20.210 -42.778  1.00  8.040          H  
ATOM   9484  HA  SER A 605     -53.603  22.742 -42.027  1.00  8.100          H  
ATOM   9485 1HB  SER A 605     -52.536  21.475 -40.280  1.00 11.320          H  
ATOM   9486 2HB  SER A 605     -54.260  21.178 -40.303  1.00 11.320          H  
ATOM   9487  HG  SER A 605     -52.823  19.362 -40.088  1.00 11.320          H  
ATOM   9488  N   GLY A 606     -51.772  21.091 -44.073  1.00  5.640          N  
ATOM   9489  CA  GLY A 606     -52.666  20.656 -45.151  1.00  5.220          C  
ATOM   9490  C   GLY A 606     -52.822  21.756 -46.180  1.00  4.520          C  
ATOM   9491  O   GLY A 606     -53.435  21.560 -47.232  1.00  4.530          O  
ATOM   9492  H   GLY A 606     -50.791  21.070 -44.314  1.00  6.770          H  
ATOM   9493 1HA  GLY A 606     -52.192  19.820 -45.655  1.00  6.260          H  
ATOM   9494 2HA  GLY A 606     -53.589  20.259 -44.814  1.00  6.260          H  
ATOM   9495  N   GLN A 607     -52.280  22.919 -45.853  1.00  4.110          N  
ATOM   9496  CA  GLN A 607     -52.228  24.006 -46.790  1.00  3.730          C  
ATOM   9497  C   GLN A 607     -50.869  23.787 -47.421  1.00  3.370          C  
ATOM   9498  O   GLN A 607     -49.898  23.497 -46.717  1.00  3.220          O  
ATOM   9499  CB  GLN A 607     -52.324  25.393 -46.143  1.00  5.370          C  
ATOM   9500  CG  GLN A 607     -53.615  25.660 -45.428  1.00  5.370          C  
ATOM   9501  CD  GLN A 607     -54.791  25.588 -46.378  1.00  5.370          C  
ATOM   9502  OE1 GLN A 607     -54.821  26.271 -47.411  1.00  5.370          O  
ATOM   9503  NE2 GLN A 607     -55.743  24.752 -46.046  1.00  5.370          N  
ATOM   9504  H   GLN A 607     -51.830  23.016 -44.957  1.00  4.930          H  
ATOM   9505  HA  GLN A 607     -52.997  23.896 -47.554  1.00  4.480          H  
ATOM   9506 1HB  GLN A 607     -51.515  25.511 -45.425  1.00  6.450          H  
ATOM   9507 2HB  GLN A 607     -52.196  26.158 -46.908  1.00  6.450          H  
ATOM   9508 1HG  GLN A 607     -53.745  24.914 -44.658  1.00  6.450          H  
ATOM   9509 2HG  GLN A 607     -53.590  26.654 -44.986  1.00  6.450          H  
ATOM   9510 1HE2 GLN A 607     -56.545  24.621 -46.641  1.00  6.450          H  
ATOM   9511 2HE2 GLN A 607     -55.649  24.219 -45.177  1.00  6.450          H  
ATOM   9512  N   GLY A 608     -50.790  23.953 -48.725  1.00  3.540          N  
ATOM   9513  CA  GLY A 608     -49.557  23.758 -49.480  1.00  3.410          C  
ATOM   9514  C   GLY A 608     -49.638  22.422 -50.216  1.00  3.260          C  
ATOM   9515  O   GLY A 608     -49.833  21.370 -49.604  1.00  3.440          O  
ATOM   9516  H   GLY A 608     -51.634  24.200 -49.223  1.00  4.250          H  
ATOM   9517 1HA  GLY A 608     -49.429  24.573 -50.193  1.00  4.090          H  
ATOM   9518 2HA  GLY A 608     -48.701  23.767 -48.807  1.00  4.090          H  
ATOM   9519  N   LYS A 609     -49.476  22.459 -51.543  1.00  3.340          N  
ATOM   9520  CA  LYS A 609     -49.598  21.230 -52.330  1.00  3.480          C  
ATOM   9521  C   LYS A 609     -48.376  20.723 -53.127  1.00  3.290          C  
ATOM   9522  O   LYS A 609     -48.066  19.544 -53.007  1.00  3.160          O  
ATOM   9523  CB  LYS A 609     -50.797  21.345 -53.291  1.00  4.820          C  
ATOM   9524  CG  LYS A 609     -52.178  21.533 -52.633  1.00  4.820          C  
ATOM   9525  CD  LYS A 609     -52.618  20.306 -51.826  1.00  4.820          C  
ATOM   9526  CE  LYS A 609     -54.035  20.465 -51.300  1.00  4.820          C  
ATOM   9527  NZ  LYS A 609     -54.468  19.285 -50.502  1.00  4.820          N  
ATOM   9528  H   LYS A 609     -49.316  23.348 -51.990  1.00  4.010          H  
ATOM   9529  HA  LYS A 609     -49.825  20.428 -51.632  1.00  4.180          H  
ATOM   9530 1HB  LYS A 609     -50.670  22.178 -53.960  1.00  5.780          H  
ATOM   9531 2HB  LYS A 609     -50.846  20.447 -53.907  1.00  5.780          H  
ATOM   9532 1HG  LYS A 609     -52.146  22.394 -51.967  1.00  5.780          H  
ATOM   9533 2HG  LYS A 609     -52.917  21.728 -53.408  1.00  5.780          H  
ATOM   9534 1HD  LYS A 609     -52.558  19.412 -52.446  1.00  5.780          H  
ATOM   9535 2HD  LYS A 609     -51.968  20.176 -50.962  1.00  5.780          H  
ATOM   9536 1HE  LYS A 609     -54.081  21.353 -50.668  1.00  5.780          H  
ATOM   9537 2HE  LYS A 609     -54.716  20.592 -52.141  1.00  5.780          H  
ATOM   9538 1HZ  LYS A 609     -55.410  19.433 -50.174  1.00  5.780          H  
ATOM   9539 2HZ  LYS A 609     -54.440  18.456 -51.076  1.00  5.780          H  
ATOM   9540 3HZ  LYS A 609     -53.848  19.165 -49.709  1.00  5.780          H  
ATOM   9541  N   PRO A 610     -47.640  21.538 -53.926  1.00  3.550          N  
ATOM   9542  CA  PRO A 610     -46.551  21.067 -54.785  1.00  3.670          C  
ATOM   9543  C   PRO A 610     -45.282  20.687 -54.022  1.00  3.280          C  
ATOM   9544  O   PRO A 610     -44.365  20.097 -54.586  1.00  3.740          O  
ATOM   9545  CB  PRO A 610     -46.308  22.274 -55.697  1.00  5.500          C  
ATOM   9546  CG  PRO A 610     -46.707  23.476 -54.868  1.00  5.500          C  
ATOM   9547  CD  PRO A 610     -47.862  23.009 -54.000  1.00  5.500          C  
ATOM   9548  HA  PRO A 610     -46.910  20.207 -55.371  1.00  4.400          H  
ATOM   9549 1HB  PRO A 610     -45.252  22.298 -56.009  1.00  6.610          H  
ATOM   9550 2HB  PRO A 610     -46.905  22.174 -56.616  1.00  6.610          H  
ATOM   9551 1HG  PRO A 610     -45.853  23.840 -54.281  1.00  6.610          H  
ATOM   9552 2HG  PRO A 610     -46.997  24.304 -55.534  1.00  6.610          H  
ATOM   9553 1HD  PRO A 610     -47.719  23.492 -53.038  1.00  6.610          H  
ATOM   9554 2HD  PRO A 610     -48.811  23.265 -54.479  1.00  6.610          H  
ATOM   9555  N   ARG A 611     -45.219  21.103 -52.758  1.00  2.830          N  
ATOM   9556  CA  ARG A 611     -44.085  20.944 -51.852  1.00  2.740          C  
ATOM   9557  C   ARG A 611     -42.733  21.326 -52.464  1.00  2.370          C  
ATOM   9558  O   ARG A 611     -41.666  20.858 -52.041  1.00  2.430          O  
ATOM   9559  CB  ARG A 611     -44.048  19.508 -51.388  1.00  3.870          C  
ATOM   9560  CG  ARG A 611     -45.288  19.062 -50.665  1.00  3.870          C  
ATOM   9561  CD  ARG A 611     -45.106  17.728 -50.128  1.00  3.870          C  
ATOM   9562  NE  ARG A 611     -44.837  16.743 -51.189  1.00  3.870          N  
ATOM   9563  CZ  ARG A 611     -45.765  16.125 -51.959  1.00  3.870          C  
ATOM   9564  NH1 ARG A 611     -47.057  16.378 -51.802  1.00  3.870          N  
ATOM   9565  NH2 ARG A 611     -45.373  15.253 -52.881  1.00  3.870          N  
ATOM   9566  H   ARG A 611     -46.030  21.563 -52.381  1.00  3.400          H  
ATOM   9567  HA  ARG A 611     -44.261  21.583 -50.986  1.00  3.290          H  
ATOM   9568 1HB  ARG A 611     -43.939  18.867 -52.259  1.00  4.650          H  
ATOM   9569 2HB  ARG A 611     -43.202  19.312 -50.770  1.00  4.650          H  
ATOM   9570 1HG  ARG A 611     -45.496  19.740 -49.842  1.00  4.650          H  
ATOM   9571 2HG  ARG A 611     -46.128  19.054 -51.354  1.00  4.650          H  
ATOM   9572 1HD  ARG A 611     -44.244  17.757 -49.462  1.00  4.650          H  
ATOM   9573 2HD  ARG A 611     -45.982  17.414 -49.565  1.00  4.650          H  
ATOM   9574  HE  ARG A 611     -43.841  16.525 -51.370  1.00  4.650          H  
ATOM   9575 1HH1 ARG A 611     -47.366  17.046 -51.110  1.00  4.650          H  
ATOM   9576 2HH1 ARG A 611     -47.739  15.914 -52.384  1.00  4.650          H  
ATOM   9577 1HH2 ARG A 611     -44.387  15.051 -53.014  1.00  4.650          H  
ATOM   9578 2HH2 ARG A 611     -46.057  14.790 -53.458  1.00  4.650          H  
ATOM   9579  N   GLY A 612     -42.769  22.333 -53.326  1.00  2.270          N  
ATOM   9580  CA  GLY A 612     -41.604  22.901 -53.979  1.00  2.120          C  
ATOM   9581  C   GLY A 612     -40.987  23.938 -53.074  1.00  1.820          C  
ATOM   9582  O   GLY A 612     -41.071  25.135 -53.339  1.00  2.110          O  
ATOM   9583  H   GLY A 612     -43.679  22.676 -53.588  1.00  2.720          H  
ATOM   9584 1HA  GLY A 612     -40.881  22.115 -54.197  1.00  2.540          H  
ATOM   9585 2HA  GLY A 612     -41.897  23.354 -54.926  1.00  2.540          H  
ATOM   9586  N   GLN A 613     -40.452  23.480 -51.959  1.00  1.560          N  
ATOM   9587  CA  GLN A 613     -39.898  24.364 -50.946  1.00  1.520          C  
ATOM   9588  C   GLN A 613     -38.366  24.190 -50.789  1.00  1.480          C  
ATOM   9589  O   GLN A 613     -37.907  23.270 -50.090  1.00  1.460          O  
ATOM   9590  CB  GLN A 613     -40.668  24.153 -49.649  1.00  2.140          C  
ATOM   9591  CG  GLN A 613     -42.157  24.523 -49.775  1.00  2.140          C  
ATOM   9592  CD  GLN A 613     -42.948  24.266 -48.510  1.00  2.140          C  
ATOM   9593  OE1 GLN A 613     -42.372  24.007 -47.454  1.00  2.140          O  
ATOM   9594  NE2 GLN A 613     -44.270  24.334 -48.607  1.00  2.140          N  
ATOM   9595  H   GLN A 613     -40.472  22.461 -51.846  1.00  1.870          H  
ATOM   9596  HA  GLN A 613     -40.121  25.383 -51.230  1.00  1.820          H  
ATOM   9597 1HB  GLN A 613     -40.573  23.126 -49.315  1.00  2.570          H  
ATOM   9598 2HB  GLN A 613     -40.262  24.802 -48.878  1.00  2.570          H  
ATOM   9599 1HG  GLN A 613     -42.234  25.581 -50.023  1.00  2.570          H  
ATOM   9600 2HG  GLN A 613     -42.598  23.927 -50.568  1.00  2.570          H  
ATOM   9601 1HE2 GLN A 613     -44.837  24.172 -47.798  1.00  2.570          H  
ATOM   9602 2HE2 GLN A 613     -44.699  24.557 -49.482  1.00  2.570          H  
ATOM   9603  N   PRO A 614     -37.548  25.040 -51.460  1.00  1.480          N  
ATOM   9604  CA  PRO A 614     -36.105  24.969 -51.533  1.00  1.480          C  
ATOM   9605  C   PRO A 614     -35.508  24.914 -50.163  1.00  1.450          C  
ATOM   9606  O   PRO A 614     -35.954  25.600 -49.244  1.00  2.150          O  
ATOM   9607  CB  PRO A 614     -35.728  26.281 -52.227  1.00  2.220          C  
ATOM   9608  CG  PRO A 614     -36.922  26.613 -53.063  1.00  2.220          C  
ATOM   9609  CD  PRO A 614     -38.102  26.184 -52.231  1.00  2.220          C  
ATOM   9610  HA  PRO A 614     -35.806  24.098 -52.134  1.00  1.780          H  
ATOM   9611 1HB  PRO A 614     -35.503  27.056 -51.476  1.00  2.660          H  
ATOM   9612 2HB  PRO A 614     -34.814  26.142 -52.823  1.00  2.660          H  
ATOM   9613 1HG  PRO A 614     -36.938  27.689 -53.298  1.00  2.660          H  
ATOM   9614 2HG  PRO A 614     -36.873  26.081 -54.024  1.00  2.660          H  
ATOM   9615 1HD  PRO A 614     -38.437  26.993 -51.562  1.00  2.660          H  
ATOM   9616 2HD  PRO A 614     -38.863  25.871 -52.933  1.00  2.660          H  
ATOM   9617  N   ASN A 615     -34.519  24.069 -50.049  1.00  1.370          N  
ATOM   9618  CA  ASN A 615     -33.782  23.770 -48.842  1.00  1.440          C  
ATOM   9619  C   ASN A 615     -34.668  23.510 -47.629  1.00  1.300          C  
ATOM   9620  O   ASN A 615     -34.198  23.650 -46.505  1.00  1.260          O  
ATOM   9621  CB  ASN A 615     -32.800  24.883 -48.554  1.00  1.990          C  
ATOM   9622  CG  ASN A 615     -31.785  25.008 -49.646  1.00  1.990          C  
ATOM   9623  OD1 ASN A 615     -31.437  24.023 -50.314  1.00  1.990          O  
ATOM   9624  ND2 ASN A 615     -31.292  26.204 -49.847  1.00  1.990          N  
ATOM   9625  H   ASN A 615     -34.230  23.585 -50.891  1.00  1.640          H  
ATOM   9626  HA  ASN A 615     -33.200  22.880 -49.014  1.00  1.730          H  
ATOM   9627 1HB  ASN A 615     -33.332  25.831 -48.446  1.00  2.390          H  
ATOM   9628 2HB  ASN A 615     -32.284  24.685 -47.615  1.00  2.390          H  
ATOM   9629 1HD2 ASN A 615     -30.606  26.351 -50.561  1.00  2.390          H  
ATOM   9630 2HD2 ASN A 615     -31.600  26.974 -49.284  1.00  2.390          H  
ATOM   9631  N   THR A 616     -35.854  22.939 -47.811  1.00  1.310          N  
ATOM   9632  CA  THR A 616     -36.678  22.605 -46.658  1.00  1.270          C  
ATOM   9633  C   THR A 616     -36.229  21.343 -45.958  1.00  1.480          C  
ATOM   9634  O   THR A 616     -35.880  21.335 -44.768  1.00  1.470          O  
ATOM   9635  CB  THR A 616     -38.112  22.450 -47.135  1.00  1.790          C  
ATOM   9636  OG1 THR A 616     -38.534  23.700 -47.617  1.00  1.790          O  
ATOM   9637  CG2 THR A 616     -39.004  21.969 -46.100  1.00  1.790          C  
ATOM   9638  H   THR A 616     -36.248  22.857 -48.752  1.00  1.570          H  
ATOM   9639  HA  THR A 616     -36.627  23.434 -45.948  1.00  1.520          H  
ATOM   9640  HB  THR A 616     -38.136  21.741 -47.962  1.00  2.150          H  
ATOM   9641  HG1 THR A 616     -38.029  23.899 -48.424  1.00  2.150          H  
ATOM   9642 1HG2 THR A 616     -39.981  21.891 -46.542  1.00  2.150          H  
ATOM   9643 2HG2 THR A 616     -38.705  20.993 -45.734  1.00  2.150          H  
ATOM   9644 3HG2 THR A 616     -39.007  22.672 -45.286  1.00  2.150          H  
ATOM   9645  N   ALA A 617     -36.215  20.253 -46.711  1.00  1.740          N  
ATOM   9646  CA  ALA A 617     -35.792  18.984 -46.164  1.00  1.980          C  
ATOM   9647  C   ALA A 617     -34.352  19.065 -45.749  1.00  1.810          C  
ATOM   9648  O   ALA A 617     -33.991  18.534 -44.709  1.00  1.990          O  
ATOM   9649  CB  ALA A 617     -35.985  17.864 -47.147  1.00  2.680          C  
ATOM   9650  H   ALA A 617     -36.561  20.327 -47.658  1.00  2.090          H  
ATOM   9651  HA  ALA A 617     -36.392  18.779 -45.279  1.00  2.380          H  
ATOM   9652 1HB  ALA A 617     -35.677  16.959 -46.678  1.00  3.210          H  
ATOM   9653 2HB  ALA A 617     -37.014  17.794 -47.413  1.00  3.210          H  
ATOM   9654 3HB  ALA A 617     -35.393  18.032 -48.044  1.00  3.210          H  
ATOM   9655  N   LEU A 618     -33.547  19.770 -46.545  1.00  1.540          N  
ATOM   9656  CA  LEU A 618     -32.137  19.893 -46.281  1.00  1.370          C  
ATOM   9657  C   LEU A 618     -31.924  20.624 -44.999  1.00  1.210          C  
ATOM   9658  O   LEU A 618     -31.109  20.188 -44.189  1.00  1.370          O  
ATOM   9659  CB  LEU A 618     -31.387  20.590 -47.407  1.00  1.990          C  
ATOM   9660  CG  LEU A 618     -29.868  20.821 -47.191  1.00  1.990          C  
ATOM   9661  CD1 LEU A 618     -29.138  19.471 -46.955  1.00  1.990          C  
ATOM   9662  CD2 LEU A 618     -29.328  21.523 -48.436  1.00  1.990          C  
ATOM   9663  H   LEU A 618     -33.942  20.196 -47.366  1.00  1.850          H  
ATOM   9664  HA  LEU A 618     -31.740  18.888 -46.173  1.00  1.640          H  
ATOM   9665 1HB  LEU A 618     -31.486  19.999 -48.305  1.00  2.380          H  
ATOM   9666 2HB  LEU A 618     -31.842  21.562 -47.573  1.00  2.380          H  
ATOM   9667  HG  LEU A 618     -29.702  21.456 -46.318  1.00  2.380          H  
ATOM   9668 1HD1 LEU A 618     -28.070  19.655 -46.828  1.00  2.380          H  
ATOM   9669 2HD1 LEU A 618     -29.513  18.979 -46.059  1.00  2.380          H  
ATOM   9670 3HD1 LEU A 618     -29.298  18.830 -47.805  1.00  2.380          H  
ATOM   9671 1HD2 LEU A 618     -28.258  21.710 -48.318  1.00  2.380          H  
ATOM   9672 2HD2 LEU A 618     -29.488  20.894 -49.315  1.00  2.380          H  
ATOM   9673 3HD2 LEU A 618     -29.849  22.473 -48.572  1.00  2.380          H  
ATOM   9674  N   LEU A 619     -32.627  21.735 -44.772  1.00  0.980          N  
ATOM   9675  CA  LEU A 619     -32.416  22.392 -43.503  1.00  0.960          C  
ATOM   9676  C   LEU A 619     -32.824  21.483 -42.370  1.00  1.050          C  
ATOM   9677  O   LEU A 619     -32.147  21.437 -41.336  1.00  1.480          O  
ATOM   9678  CB  LEU A 619     -33.149  23.734 -43.403  1.00  1.350          C  
ATOM   9679  CG  LEU A 619     -33.026  24.490 -42.014  1.00  1.350          C  
ATOM   9680  CD1 LEU A 619     -31.550  24.763 -41.646  1.00  1.350          C  
ATOM   9681  CD2 LEU A 619     -33.792  25.808 -42.110  1.00  1.350          C  
ATOM   9682  H   LEU A 619     -33.274  22.145 -45.449  1.00  1.180          H  
ATOM   9683  HA  LEU A 619     -31.350  22.586 -43.415  1.00  1.150          H  
ATOM   9684 1HB  LEU A 619     -32.772  24.392 -44.186  1.00  1.620          H  
ATOM   9685 2HB  LEU A 619     -34.211  23.555 -43.599  1.00  1.620          H  
ATOM   9686  HG  LEU A 619     -33.466  23.877 -41.231  1.00  1.620          H  
ATOM   9687 1HD1 LEU A 619     -31.514  25.281 -40.688  1.00  1.620          H  
ATOM   9688 2HD1 LEU A 619     -30.999  23.830 -41.554  1.00  1.620          H  
ATOM   9689 3HD1 LEU A 619     -31.088  25.380 -42.413  1.00  1.620          H  
ATOM   9690 1HD2 LEU A 619     -33.746  26.336 -41.151  1.00  1.620          H  
ATOM   9691 2HD2 LEU A 619     -33.359  26.431 -42.890  1.00  1.620          H  
ATOM   9692 3HD2 LEU A 619     -34.826  25.610 -42.355  1.00  1.620          H  
ATOM   9693  N   SER A 620     -33.934  20.789 -42.530  1.00  0.840          N  
ATOM   9694  CA  SER A 620     -34.377  19.919 -41.478  1.00  0.840          C  
ATOM   9695  C   SER A 620     -33.388  18.747 -41.224  1.00  0.740          C  
ATOM   9696  O   SER A 620     -33.100  18.434 -40.063  1.00  0.800          O  
ATOM   9697  CB  SER A 620     -35.775  19.545 -41.774  1.00  1.180          C  
ATOM   9698  OG  SER A 620     -36.615  20.672 -41.683  1.00  1.180          O  
ATOM   9699  H   SER A 620     -34.485  20.882 -43.389  1.00  1.010          H  
ATOM   9700  HA  SER A 620     -34.413  20.505 -40.564  1.00  1.010          H  
ATOM   9701 1HB  SER A 620     -35.821  19.173 -42.781  1.00  1.410          H  
ATOM   9702 2HB  SER A 620     -36.082  18.785 -41.083  1.00  1.410          H  
ATOM   9703  HG  SER A 620     -36.429  21.195 -42.484  1.00  1.410          H  
ATOM   9704  N   LEU A 621     -32.769  18.164 -42.281  1.00  0.680          N  
ATOM   9705  CA  LEU A 621     -31.749  17.122 -42.076  1.00  0.620          C  
ATOM   9706  C   LEU A 621     -30.649  17.663 -41.184  1.00  0.630          C  
ATOM   9707  O   LEU A 621     -30.215  17.007 -40.229  1.00  0.690          O  
ATOM   9708  CB  LEU A 621     -31.046  16.698 -43.399  1.00  0.890          C  
ATOM   9709  CG  LEU A 621     -31.531  15.439 -44.197  1.00  0.890          C  
ATOM   9710  CD1 LEU A 621     -32.960  15.546 -44.563  1.00  0.890          C  
ATOM   9711  CD2 LEU A 621     -30.664  15.299 -45.486  1.00  0.890          C  
ATOM   9712  H   LEU A 621     -33.050  18.422 -43.223  1.00  0.820          H  
ATOM   9713  HA  LEU A 621     -32.193  16.270 -41.604  1.00  0.740          H  
ATOM   9714 1HB  LEU A 621     -31.098  17.544 -44.081  1.00  1.070          H  
ATOM   9715 2HB  LEU A 621     -30.002  16.527 -43.172  1.00  1.070          H  
ATOM   9716  HG  LEU A 621     -31.403  14.557 -43.566  1.00  1.070          H  
ATOM   9717 1HD1 LEU A 621     -33.265  14.650 -45.090  1.00  1.070          H  
ATOM   9718 2HD1 LEU A 621     -33.540  15.661 -43.682  1.00  1.070          H  
ATOM   9719 3HD1 LEU A 621     -33.095  16.400 -45.198  1.00  1.070          H  
ATOM   9720 1HD2 LEU A 621     -30.976  14.413 -46.045  1.00  1.070          H  
ATOM   9721 2HD2 LEU A 621     -30.792  16.183 -46.115  1.00  1.070          H  
ATOM   9722 3HD2 LEU A 621     -29.606  15.200 -45.215  1.00  1.070          H  
ATOM   9723  N   VAL A 622     -30.230  18.898 -41.473  1.00  0.670          N  
ATOM   9724  CA  VAL A 622     -29.180  19.554 -40.713  1.00  0.780          C  
ATOM   9725  C   VAL A 622     -29.578  19.798 -39.266  1.00  0.640          C  
ATOM   9726  O   VAL A 622     -28.791  19.514 -38.361  1.00  0.670          O  
ATOM   9727  CB  VAL A 622     -28.816  20.927 -41.340  1.00  1.050          C  
ATOM   9728  CG1 VAL A 622     -27.848  21.706 -40.419  1.00  1.050          C  
ATOM   9729  CG2 VAL A 622     -28.192  20.727 -42.717  1.00  1.050          C  
ATOM   9730  H   VAL A 622     -30.632  19.367 -42.296  1.00  0.800          H  
ATOM   9731  HA  VAL A 622     -28.300  18.915 -40.725  1.00  0.940          H  
ATOM   9732  HB  VAL A 622     -29.717  21.513 -41.444  1.00  1.260          H  
ATOM   9733 1HG1 VAL A 622     -27.618  22.667 -40.876  1.00  1.260          H  
ATOM   9734 2HG1 VAL A 622     -28.292  21.884 -39.440  1.00  1.260          H  
ATOM   9735 3HG1 VAL A 622     -26.927  21.132 -40.297  1.00  1.260          H  
ATOM   9736 1HG2 VAL A 622     -27.966  21.695 -43.156  1.00  1.260          H  
ATOM   9737 2HG2 VAL A 622     -27.294  20.167 -42.624  1.00  1.260          H  
ATOM   9738 3HG2 VAL A 622     -28.872  20.196 -43.360  1.00  1.260          H  
ATOM   9739  N   LEU A 623     -30.781  20.336 -39.031  1.00  0.530          N  
ATOM   9740  CA  LEU A 623     -31.192  20.672 -37.670  1.00  0.500          C  
ATOM   9741  C   LEU A 623     -31.215  19.443 -36.780  1.00  0.420          C  
ATOM   9742  O   LEU A 623     -30.739  19.479 -35.633  1.00  0.410          O  
ATOM   9743  CB  LEU A 623     -32.602  21.282 -37.669  1.00  0.710          C  
ATOM   9744  CG  LEU A 623     -32.813  22.699 -38.311  1.00  0.710          C  
ATOM   9745  CD1 LEU A 623     -34.315  22.973 -38.362  1.00  0.710          C  
ATOM   9746  CD2 LEU A 623     -32.086  23.806 -37.526  1.00  0.710          C  
ATOM   9747  H   LEU A 623     -31.383  20.571 -39.826  1.00  0.640          H  
ATOM   9748  HA  LEU A 623     -30.486  21.378 -37.267  1.00  0.600          H  
ATOM   9749 1HB  LEU A 623     -33.249  20.593 -38.209  1.00  0.850          H  
ATOM   9750 2HB  LEU A 623     -32.942  21.329 -36.650  1.00  0.850          H  
ATOM   9751  HG  LEU A 623     -32.440  22.693 -39.319  1.00  0.850          H  
ATOM   9752 1HD1 LEU A 623     -34.486  23.935 -38.835  1.00  0.850          H  
ATOM   9753 2HD1 LEU A 623     -34.813  22.203 -38.941  1.00  0.850          H  
ATOM   9754 3HD1 LEU A 623     -34.723  22.989 -37.356  1.00  0.850          H  
ATOM   9755 1HD2 LEU A 623     -32.271  24.768 -38.013  1.00  0.850          H  
ATOM   9756 2HD2 LEU A 623     -32.452  23.843 -36.496  1.00  0.850          H  
ATOM   9757 3HD2 LEU A 623     -31.030  23.609 -37.532  1.00  0.850          H  
ATOM   9758  N   MET A 624     -31.713  18.342 -37.324  1.00  0.380          N  
ATOM   9759  CA  MET A 624     -31.769  17.089 -36.609  1.00  0.390          C  
ATOM   9760  C   MET A 624     -30.366  16.621 -36.245  1.00  0.440          C  
ATOM   9761  O   MET A 624     -30.091  16.297 -35.083  1.00  0.440          O  
ATOM   9762  CB  MET A 624     -32.379  16.049 -37.509  1.00  0.540          C  
ATOM   9763  CG  MET A 624     -32.517  14.620 -36.945  1.00  0.540          C  
ATOM   9764  SD  MET A 624     -30.925  13.708 -36.968  1.00  0.540          S  
ATOM   9765  CE  MET A 624     -30.478  13.756 -38.685  1.00  0.540          C  
ATOM   9766  H   MET A 624     -32.098  18.386 -38.277  1.00  0.460          H  
ATOM   9767  HA  MET A 624     -32.354  17.220 -35.700  1.00  0.470          H  
ATOM   9768 1HB  MET A 624     -33.404  16.369 -37.724  1.00  0.650          H  
ATOM   9769 2HB  MET A 624     -31.881  16.076 -38.443  1.00  0.650          H  
ATOM   9770 1HG  MET A 624     -32.880  14.670 -35.948  1.00  0.650          H  
ATOM   9771 2HG  MET A 624     -33.233  14.064 -37.526  1.00  0.650          H  
ATOM   9772 1HE  MET A 624     -29.527  13.307 -38.836  1.00  0.650          H  
ATOM   9773 2HE  MET A 624     -31.192  13.270 -39.232  1.00  0.650          H  
ATOM   9774 3HE  MET A 624     -30.390  14.750 -39.048  1.00  0.650          H  
ATOM   9775  N   ALA A 625     -29.472  16.560 -37.254  1.00  0.500          N  
ATOM   9776  CA  ALA A 625     -28.125  16.054 -37.045  1.00  0.560          C  
ATOM   9777  C   ALA A 625     -27.374  16.902 -36.070  1.00  0.570          C  
ATOM   9778  O   ALA A 625     -26.683  16.380 -35.197  1.00  0.590          O  
ATOM   9779  CB  ALA A 625     -27.379  16.006 -38.347  1.00  0.760          C  
ATOM   9780  H   ALA A 625     -29.745  16.844 -38.202  1.00  0.600          H  
ATOM   9781  HA  ALA A 625     -28.196  15.049 -36.637  1.00  0.670          H  
ATOM   9782 1HB  ALA A 625     -26.382  15.604 -38.197  1.00  0.910          H  
ATOM   9783 2HB  ALA A 625     -27.931  15.364 -39.021  1.00  0.910          H  
ATOM   9784 3HB  ALA A 625     -27.312  17.012 -38.766  1.00  0.910          H  
ATOM   9785  N   GLY A 626     -27.547  18.214 -36.180  1.00  0.560          N  
ATOM   9786  CA  GLY A 626     -26.899  19.144 -35.298  1.00  0.580          C  
ATOM   9787  C   GLY A 626     -27.310  18.834 -33.882  1.00  0.550          C  
ATOM   9788  O   GLY A 626     -26.465  18.619 -33.016  1.00  0.600          O  
ATOM   9789  H   GLY A 626     -28.125  18.589 -36.934  1.00  0.670          H  
ATOM   9790 1HA  GLY A 626     -25.817  19.070 -35.405  1.00  0.700          H  
ATOM   9791 2HA  GLY A 626     -27.193  20.160 -35.562  1.00  0.700          H  
ATOM   9792  N   THR A 627     -28.615  18.775 -33.650  1.00  0.490          N  
ATOM   9793  CA  THR A 627     -29.165  18.549 -32.326  1.00  0.490          C  
ATOM   9794  C   THR A 627     -28.675  17.234 -31.728  1.00  0.500          C  
ATOM   9795  O   THR A 627     -28.273  17.182 -30.557  1.00  0.520          O  
ATOM   9796  CB  THR A 627     -30.697  18.540 -32.402  1.00  0.690          C  
ATOM   9797  OG1 THR A 627     -31.153  19.779 -32.917  1.00  0.690          O  
ATOM   9798  CG2 THR A 627     -31.252  18.374 -31.041  1.00  0.690          C  
ATOM   9799  H   THR A 627     -29.256  18.934 -34.428  1.00  0.590          H  
ATOM   9800  HA  THR A 627     -28.846  19.364 -31.677  1.00  0.590          H  
ATOM   9801  HB  THR A 627     -31.040  17.734 -33.048  1.00  0.820          H  
ATOM   9802  HG1 THR A 627     -30.977  19.805 -33.888  1.00  0.820          H  
ATOM   9803 1HG2 THR A 627     -32.326  18.385 -31.104  1.00  0.820          H  
ATOM   9804 2HG2 THR A 627     -30.924  17.433 -30.637  1.00  0.820          H  
ATOM   9805 3HG2 THR A 627     -30.915  19.190 -30.403  1.00  0.820          H  
ATOM   9806  N   PHE A 628     -28.724  16.168 -32.530  1.00  0.480          N  
ATOM   9807  CA  PHE A 628     -28.284  14.851 -32.117  1.00  0.510          C  
ATOM   9808  C   PHE A 628     -26.822  14.872 -31.699  1.00  0.560          C  
ATOM   9809  O   PHE A 628     -26.473  14.410 -30.606  1.00  0.590          O  
ATOM   9810  CB  PHE A 628     -28.512  13.851 -33.253  1.00  0.700          C  
ATOM   9811  CG  PHE A 628     -27.972  12.483 -33.006  1.00  0.700          C  
ATOM   9812  CD1 PHE A 628     -28.631  11.584 -32.184  1.00  0.700          C  
ATOM   9813  CD2 PHE A 628     -26.798  12.086 -33.617  1.00  0.700          C  
ATOM   9814  CE1 PHE A 628     -28.115  10.317 -31.979  1.00  0.700          C  
ATOM   9815  CE2 PHE A 628     -26.287  10.833 -33.415  1.00  0.700          C  
ATOM   9816  CZ  PHE A 628     -26.947   9.944 -32.594  1.00  0.700          C  
ATOM   9817  H   PHE A 628     -29.098  16.280 -33.477  1.00  0.580          H  
ATOM   9818  HA  PHE A 628     -28.884  14.543 -31.260  1.00  0.610          H  
ATOM   9819 1HB  PHE A 628     -29.584  13.764 -33.442  1.00  0.840          H  
ATOM   9820 2HB  PHE A 628     -28.058  14.238 -34.164  1.00  0.840          H  
ATOM   9821  HD1 PHE A 628     -29.564  11.886 -31.707  1.00  0.840          H  
ATOM   9822  HD2 PHE A 628     -26.275  12.785 -34.268  1.00  0.840          H  
ATOM   9823  HE1 PHE A 628     -28.634   9.610 -31.339  1.00  0.840          H  
ATOM   9824  HE2 PHE A 628     -25.360  10.542 -33.904  1.00  0.840          H  
ATOM   9825  HZ  PHE A 628     -26.543   8.946 -32.436  1.00  0.840          H  
ATOM   9826  N   PHE A 629     -25.956  15.426 -32.552  1.00  0.580          N  
ATOM   9827  CA  PHE A 629     -24.547  15.429 -32.239  1.00  0.660          C  
ATOM   9828  C   PHE A 629     -24.194  16.375 -31.086  1.00  0.660          C  
ATOM   9829  O   PHE A 629     -23.276  16.067 -30.322  1.00  0.700          O  
ATOM   9830  CB  PHE A 629     -23.715  15.684 -33.493  1.00  0.890          C  
ATOM   9831  CG  PHE A 629     -23.672  14.445 -34.412  1.00  0.890          C  
ATOM   9832  CD1 PHE A 629     -24.297  14.436 -35.666  1.00  0.890          C  
ATOM   9833  CD2 PHE A 629     -23.028  13.273 -33.996  1.00  0.890          C  
ATOM   9834  CE1 PHE A 629     -24.275  13.308 -36.473  1.00  0.890          C  
ATOM   9835  CE2 PHE A 629     -23.007  12.150 -34.804  1.00  0.890          C  
ATOM   9836  CZ  PHE A 629     -23.632  12.168 -36.042  1.00  0.890          C  
ATOM   9837  H   PHE A 629     -26.279  15.819 -33.442  1.00  0.700          H  
ATOM   9838  HA  PHE A 629     -24.298  14.423 -31.920  1.00  0.790          H  
ATOM   9839 1HB  PHE A 629     -24.155  16.516 -34.052  1.00  1.070          H  
ATOM   9840 2HB  PHE A 629     -22.700  15.959 -33.223  1.00  1.070          H  
ATOM   9841  HD1 PHE A 629     -24.800  15.325 -36.020  1.00  1.070          H  
ATOM   9842  HD2 PHE A 629     -22.534  13.244 -33.022  1.00  1.070          H  
ATOM   9843  HE1 PHE A 629     -24.765  13.326 -37.450  1.00  1.070          H  
ATOM   9844  HE2 PHE A 629     -22.496  11.248 -34.463  1.00  1.070          H  
ATOM   9845  HZ  PHE A 629     -23.611  11.283 -36.677  1.00  1.070          H  
ATOM   9846  N   ILE A 630     -24.917  17.491 -30.909  1.00  0.640          N  
ATOM   9847  CA  ILE A 630     -24.630  18.358 -29.771  1.00  0.650          C  
ATOM   9848  C   ILE A 630     -24.953  17.595 -28.494  1.00  0.650          C  
ATOM   9849  O   ILE A 630     -24.158  17.612 -27.552  1.00  0.680          O  
ATOM   9850  CB  ILE A 630     -25.437  19.683 -29.772  1.00  0.910          C  
ATOM   9851  CG1 ILE A 630     -25.015  20.601 -30.936  1.00  0.910          C  
ATOM   9852  CG2 ILE A 630     -25.179  20.423 -28.408  1.00  0.910          C  
ATOM   9853  CD1 ILE A 630     -26.002  21.743 -31.193  1.00  0.910          C  
ATOM   9854  H   ILE A 630     -25.633  17.753 -31.594  1.00  0.770          H  
ATOM   9855  HA  ILE A 630     -23.569  18.600 -29.771  1.00  0.780          H  
ATOM   9856  HB  ILE A 630     -26.497  19.465 -29.895  1.00  1.090          H  
ATOM   9857 1HG1 ILE A 630     -24.041  21.032 -30.710  1.00  1.090          H  
ATOM   9858 2HG1 ILE A 630     -24.918  20.010 -31.836  1.00  1.090          H  
ATOM   9859 1HG2 ILE A 630     -25.717  21.344 -28.362  1.00  1.090          H  
ATOM   9860 2HG2 ILE A 630     -25.495  19.806 -27.587  1.00  1.090          H  
ATOM   9861 3HG2 ILE A 630     -24.114  20.632 -28.305  1.00  1.090          H  
ATOM   9862 1HD1 ILE A 630     -25.650  22.348 -32.027  1.00  1.090          H  
ATOM   9863 2HD1 ILE A 630     -26.970  21.316 -31.443  1.00  1.090          H  
ATOM   9864 3HD1 ILE A 630     -26.104  22.374 -30.324  1.00  1.090          H  
ATOM   9865  N   ALA A 631     -26.139  16.956 -28.440  1.00  0.620          N  
ATOM   9866  CA  ALA A 631     -26.533  16.208 -27.250  1.00  0.610          C  
ATOM   9867  C   ALA A 631     -25.532  15.078 -26.973  1.00  0.640          C  
ATOM   9868  O   ALA A 631     -25.173  14.837 -25.815  1.00  0.650          O  
ATOM   9869  CB  ALA A 631     -27.945  15.668 -27.420  1.00  0.860          C  
ATOM   9870  H   ALA A 631     -26.773  16.992 -29.246  1.00  0.740          H  
ATOM   9871  HA  ALA A 631     -26.519  16.890 -26.400  1.00  0.730          H  
ATOM   9872 1HB  ALA A 631     -28.246  15.141 -26.523  1.00  1.030          H  
ATOM   9873 2HB  ALA A 631     -28.629  16.498 -27.598  1.00  1.030          H  
ATOM   9874 3HB  ALA A 631     -27.974  14.988 -28.275  1.00  1.030          H  
ATOM   9875  N   PHE A 632     -25.062  14.408 -28.039  1.00  0.640          N  
ATOM   9876  CA  PHE A 632     -24.069  13.337 -27.952  1.00  0.660          C  
ATOM   9877  C   PHE A 632     -22.789  13.870 -27.319  1.00  0.690          C  
ATOM   9878  O   PHE A 632     -22.250  13.287 -26.368  1.00  0.700          O  
ATOM   9879  CB  PHE A 632     -23.758  12.810 -29.355  1.00  0.920          C  
ATOM   9880  CG  PHE A 632     -22.726  11.753 -29.427  1.00  0.920          C  
ATOM   9881  CD1 PHE A 632     -23.066  10.435 -29.256  1.00  0.920          C  
ATOM   9882  CD2 PHE A 632     -21.397  12.078 -29.665  1.00  0.920          C  
ATOM   9883  CE1 PHE A 632     -22.105   9.447 -29.320  1.00  0.920          C  
ATOM   9884  CE2 PHE A 632     -20.438  11.102 -29.725  1.00  0.920          C  
ATOM   9885  CZ  PHE A 632     -20.790   9.784 -29.555  1.00  0.920          C  
ATOM   9886  H   PHE A 632     -25.441  14.626 -28.965  1.00  0.770          H  
ATOM   9887  HA  PHE A 632     -24.468  12.535 -27.334  1.00  0.790          H  
ATOM   9888 1HB  PHE A 632     -24.674  12.439 -29.816  1.00  1.100          H  
ATOM   9889 2HB  PHE A 632     -23.415  13.625 -29.957  1.00  1.100          H  
ATOM   9890  HD1 PHE A 632     -24.109  10.183 -29.077  1.00  1.100          H  
ATOM   9891  HD2 PHE A 632     -21.115  13.123 -29.801  1.00  1.100          H  
ATOM   9892  HE1 PHE A 632     -22.383   8.402 -29.191  1.00  1.100          H  
ATOM   9893  HE2 PHE A 632     -19.398  11.369 -29.910  1.00  1.100          H  
ATOM   9894  HZ  PHE A 632     -20.029   9.008 -29.609  1.00  1.100          H  
ATOM   9895  N   PHE A 633     -22.280  14.979 -27.868  1.00  0.700          N  
ATOM   9896  CA  PHE A 633     -21.072  15.583 -27.358  1.00  0.740          C  
ATOM   9897  C   PHE A 633     -21.182  15.935 -25.908  1.00  0.740          C  
ATOM   9898  O   PHE A 633     -20.283  15.610 -25.138  1.00  0.760          O  
ATOM   9899  CB  PHE A 633     -20.688  16.857 -28.101  1.00  1.020          C  
ATOM   9900  CG  PHE A 633     -19.558  17.583 -27.393  1.00  1.020          C  
ATOM   9901  CD1 PHE A 633     -18.248  17.145 -27.480  1.00  1.020          C  
ATOM   9902  CD2 PHE A 633     -19.827  18.706 -26.610  1.00  1.020          C  
ATOM   9903  CE1 PHE A 633     -17.241  17.805 -26.801  1.00  1.020          C  
ATOM   9904  CE2 PHE A 633     -18.825  19.359 -25.936  1.00  1.020          C  
ATOM   9905  CZ  PHE A 633     -17.533  18.909 -26.029  1.00  1.020          C  
ATOM   9906  H   PHE A 633     -22.750  15.412 -28.665  1.00  0.840          H  
ATOM   9907  HA  PHE A 633     -20.262  14.862 -27.470  1.00  0.890          H  
ATOM   9908 1HB  PHE A 633     -20.381  16.617 -29.116  1.00  1.220          H  
ATOM   9909 2HB  PHE A 633     -21.554  17.520 -28.162  1.00  1.220          H  
ATOM   9910  HD1 PHE A 633     -18.013  16.268 -28.083  1.00  1.220          H  
ATOM   9911  HD2 PHE A 633     -20.848  19.063 -26.532  1.00  1.220          H  
ATOM   9912  HE1 PHE A 633     -16.214  17.450 -26.873  1.00  1.220          H  
ATOM   9913  HE2 PHE A 633     -19.055  20.232 -25.324  1.00  1.220          H  
ATOM   9914  HZ  PHE A 633     -16.739  19.425 -25.496  1.00  1.220          H  
ATOM   9915  N   LEU A 634     -22.257  16.632 -25.528  1.00  0.730          N  
ATOM   9916  CA  LEU A 634     -22.395  17.067 -24.154  1.00  0.740          C  
ATOM   9917  C   LEU A 634     -22.496  15.863 -23.207  1.00  0.740          C  
ATOM   9918  O   LEU A 634     -21.957  15.893 -22.093  1.00  0.760          O  
ATOM   9919  CB  LEU A 634     -23.574  18.045 -24.045  1.00  1.030          C  
ATOM   9920  CG  LEU A 634     -23.336  19.434 -24.792  1.00  1.030          C  
ATOM   9921  CD1 LEU A 634     -24.600  20.245 -24.819  1.00  1.030          C  
ATOM   9922  CD2 LEU A 634     -22.235  20.263 -24.088  1.00  1.030          C  
ATOM   9923  H   LEU A 634     -22.976  16.875 -26.219  1.00  0.880          H  
ATOM   9924  HA  LEU A 634     -21.504  17.608 -23.904  1.00  0.890          H  
ATOM   9925 1HB  LEU A 634     -24.455  17.572 -24.489  1.00  1.240          H  
ATOM   9926 2HB  LEU A 634     -23.772  18.246 -22.993  1.00  1.240          H  
ATOM   9927  HG  LEU A 634     -23.058  19.223 -25.821  1.00  1.240          H  
ATOM   9928 1HD1 LEU A 634     -24.415  21.161 -25.369  1.00  1.240          H  
ATOM   9929 2HD1 LEU A 634     -25.400  19.686 -25.303  1.00  1.240          H  
ATOM   9930 3HD1 LEU A 634     -24.883  20.494 -23.827  1.00  1.240          H  
ATOM   9931 1HD2 LEU A 634     -22.099  21.201 -24.625  1.00  1.240          H  
ATOM   9932 2HD2 LEU A 634     -22.545  20.475 -23.065  1.00  1.240          H  
ATOM   9933 3HD2 LEU A 634     -21.291  19.740 -24.068  1.00  1.240          H  
ATOM   9934  N   ARG A 635     -23.167  14.788 -23.637  1.00  0.730          N  
ATOM   9935  CA  ARG A 635     -23.245  13.575 -22.831  1.00  0.740          C  
ATOM   9936  C   ARG A 635     -21.846  13.003 -22.549  1.00  0.770          C  
ATOM   9937  O   ARG A 635     -21.588  12.501 -21.452  1.00  0.800          O  
ATOM   9938  CB  ARG A 635     -24.101  12.526 -23.519  1.00  1.030          C  
ATOM   9939  CG  ARG A 635     -24.308  11.236 -22.730  1.00  1.030          C  
ATOM   9940  CD  ARG A 635     -25.219  10.314 -23.436  1.00  1.030          C  
ATOM   9941  NE  ARG A 635     -24.636   9.859 -24.687  1.00  1.030          N  
ATOM   9942  CZ  ARG A 635     -25.298   9.212 -25.662  1.00  1.030          C  
ATOM   9943  NH1 ARG A 635     -26.569   8.943 -25.542  1.00  1.030          N  
ATOM   9944  NH2 ARG A 635     -24.663   8.838 -26.751  1.00  1.030          N  
ATOM   9945  H   ARG A 635     -23.676  14.819 -24.529  1.00  0.880          H  
ATOM   9946  HA  ARG A 635     -23.713  13.829 -21.881  1.00  0.890          H  
ATOM   9947 1HB  ARG A 635     -25.080  12.949 -23.736  1.00  1.240          H  
ATOM   9948 2HB  ARG A 635     -23.648  12.268 -24.473  1.00  1.240          H  
ATOM   9949 1HG  ARG A 635     -23.353  10.729 -22.596  1.00  1.240          H  
ATOM   9950 2HG  ARG A 635     -24.737  11.469 -21.756  1.00  1.240          H  
ATOM   9951 1HD  ARG A 635     -25.416   9.444 -22.810  1.00  1.240          H  
ATOM   9952 2HD  ARG A 635     -26.149  10.827 -23.653  1.00  1.240          H  
ATOM   9953  HE  ARG A 635     -23.657  10.053 -24.832  1.00  1.240          H  
ATOM   9954 1HH1 ARG A 635     -27.078   9.221 -24.709  1.00  1.240          H  
ATOM   9955 2HH1 ARG A 635     -27.046   8.463 -26.289  1.00  1.240          H  
ATOM   9956 1HH2 ARG A 635     -23.679   9.043 -26.858  1.00  1.240          H  
ATOM   9957 2HH2 ARG A 635     -25.159   8.347 -27.480  1.00  1.240          H  
ATOM   9958  N   LYS A 636     -20.961  13.036 -23.559  1.00  0.770          N  
ATOM   9959  CA  LYS A 636     -19.597  12.535 -23.409  1.00  0.810          C  
ATOM   9960  C   LYS A 636     -18.758  13.531 -22.602  1.00  0.820          C  
ATOM   9961  O   LYS A 636     -17.971  13.143 -21.735  1.00  0.860          O  
ATOM   9962  CB  LYS A 636     -18.955  12.308 -24.787  1.00  1.120          C  
ATOM   9963  CG  LYS A 636     -19.586  11.192 -25.658  1.00  1.120          C  
ATOM   9964  CD  LYS A 636     -19.390   9.795 -25.068  1.00  1.120          C  
ATOM   9965  CE  LYS A 636     -19.918   8.722 -26.010  1.00  1.120          C  
ATOM   9966  NZ  LYS A 636     -19.765   7.344 -25.435  1.00  1.120          N  
ATOM   9967  H   LYS A 636     -21.275  13.401 -24.467  1.00  0.920          H  
ATOM   9968  HA  LYS A 636     -19.624  11.602 -22.853  1.00  0.970          H  
ATOM   9969 1HB  LYS A 636     -19.025  13.235 -25.362  1.00  1.340          H  
ATOM   9970 2HB  LYS A 636     -17.898  12.083 -24.663  1.00  1.340          H  
ATOM   9971 1HG  LYS A 636     -20.657  11.380 -25.753  1.00  1.340          H  
ATOM   9972 2HG  LYS A 636     -19.149  11.225 -26.656  1.00  1.340          H  
ATOM   9973 1HD  LYS A 636     -18.330   9.620 -24.877  1.00  1.340          H  
ATOM   9974 2HD  LYS A 636     -19.932   9.712 -24.129  1.00  1.340          H  
ATOM   9975 1HE  LYS A 636     -20.975   8.911 -26.207  1.00  1.340          H  
ATOM   9976 2HE  LYS A 636     -19.371   8.774 -26.951  1.00  1.340          H  
ATOM   9977 1HZ  LYS A 636     -20.126   6.663 -26.090  1.00  1.340          H  
ATOM   9978 2HZ  LYS A 636     -18.787   7.155 -25.261  1.00  1.340          H  
ATOM   9979 3HZ  LYS A 636     -20.279   7.277 -24.567  1.00  1.340          H  
ATOM   9980  N   PHE A 637     -18.984  14.822 -22.846  1.00  0.810          N  
ATOM   9981  CA  PHE A 637     -18.316  15.936 -22.189  1.00  0.850          C  
ATOM   9982  C   PHE A 637     -18.410  15.796 -20.693  1.00  0.860          C  
ATOM   9983  O   PHE A 637     -17.420  15.953 -19.978  1.00  0.890          O  
ATOM   9984  CB  PHE A 637     -18.967  17.251 -22.593  1.00  1.170          C  
ATOM   9985  CG  PHE A 637     -18.507  18.415 -21.856  1.00  1.170          C  
ATOM   9986  CD1 PHE A 637     -17.364  19.074 -22.186  1.00  1.170          C  
ATOM   9987  CD2 PHE A 637     -19.252  18.856 -20.770  1.00  1.170          C  
ATOM   9988  CE1 PHE A 637     -16.966  20.157 -21.452  1.00  1.170          C  
ATOM   9989  CE2 PHE A 637     -18.850  19.918 -20.043  1.00  1.170          C  
ATOM   9990  CZ  PHE A 637     -17.718  20.578 -20.372  1.00  1.170          C  
ATOM   9991  H   PHE A 637     -19.643  15.054 -23.584  1.00  0.970          H  
ATOM   9992  HA  PHE A 637     -17.268  15.942 -22.485  1.00  1.020          H  
ATOM   9993 1HB  PHE A 637     -18.829  17.421 -23.658  1.00  1.410          H  
ATOM   9994 2HB  PHE A 637     -19.994  17.174 -22.414  1.00  1.410          H  
ATOM   9995  HD1 PHE A 637     -16.772  18.731 -23.034  1.00  1.410          H  
ATOM   9996  HD2 PHE A 637     -20.173  18.331 -20.497  1.00  1.410          H  
ATOM   9997  HE1 PHE A 637     -16.057  20.675 -21.721  1.00  1.410          H  
ATOM   9998  HE2 PHE A 637     -19.427  20.235 -19.200  1.00  1.410          H  
ATOM   9999  HZ  PHE A 637     -17.414  21.433 -19.778  1.00  1.410          H  
ATOM  10000  N   LYS A 638     -19.613  15.504 -20.211  1.00  0.850          N  
ATOM  10001  CA  LYS A 638     -19.907  15.349 -18.794  1.00  0.870          C  
ATOM  10002  C   LYS A 638     -18.912  14.444 -18.054  1.00  0.870          C  
ATOM  10003  O   LYS A 638     -18.734  14.590 -16.835  1.00  0.880          O  
ATOM  10004  CB  LYS A 638     -21.314  14.788 -18.595  1.00  1.210          C  
ATOM  10005  CG  LYS A 638     -21.785  14.785 -17.116  1.00  1.210          C  
ATOM  10006  CD  LYS A 638     -23.234  14.313 -16.966  1.00  1.210          C  
ATOM  10007  CE  LYS A 638     -23.709  14.473 -15.518  1.00  1.210          C  
ATOM  10008  NZ  LYS A 638     -25.094  13.952 -15.304  1.00  1.210          N  
ATOM  10009  H   LYS A 638     -20.389  15.432 -20.879  1.00  1.020          H  
ATOM  10010  HA  LYS A 638     -19.870  16.337 -18.341  1.00  1.040          H  
ATOM  10011 1HB  LYS A 638     -22.020  15.342 -19.209  1.00  1.450          H  
ATOM  10012 2HB  LYS A 638     -21.332  13.753 -18.949  1.00  1.450          H  
ATOM  10013 1HG  LYS A 638     -21.160  14.099 -16.544  1.00  1.450          H  
ATOM  10014 2HG  LYS A 638     -21.675  15.782 -16.686  1.00  1.450          H  
ATOM  10015 1HD  LYS A 638     -23.885  14.893 -17.621  1.00  1.450          H  
ATOM  10016 2HD  LYS A 638     -23.304  13.263 -17.250  1.00  1.450          H  
ATOM  10017 1HE  LYS A 638     -23.026  13.959 -14.848  1.00  1.450          H  
ATOM  10018 2HE  LYS A 638     -23.704  15.544 -15.277  1.00  1.450          H  
ATOM  10019 1HZ  LYS A 638     -25.367  14.113 -14.330  1.00  1.450          H  
ATOM  10020 2HZ  LYS A 638     -25.757  14.424 -15.912  1.00  1.450          H  
ATOM  10021 3HZ  LYS A 638     -25.124  12.968 -15.501  1.00  1.450          H  
ATOM  10022  N   ASN A 639     -18.352  13.442 -18.746  1.00  0.880          N  
ATOM  10023  CA  ASN A 639     -17.450  12.486 -18.125  1.00  0.900          C  
ATOM  10024  C   ASN A 639     -15.975  12.759 -18.457  1.00  0.910          C  
ATOM  10025  O   ASN A 639     -15.102  11.938 -18.154  1.00  0.950          O  
ATOM  10026  CB  ASN A 639     -17.840  11.095 -18.574  1.00  1.250          C  
ATOM  10027  CG  ASN A 639     -19.200  10.695 -18.066  1.00  1.250          C  
ATOM  10028  OD1 ASN A 639     -19.516  10.836 -16.876  1.00  1.250          O  
ATOM  10029  ND2 ASN A 639     -20.024  10.195 -18.958  1.00  1.250          N  
ATOM  10030  H   ASN A 639     -18.499  13.377 -19.759  1.00  1.060          H  
ATOM  10031  HA  ASN A 639     -17.559  12.558 -17.043  1.00  1.080          H  
ATOM  10032 1HB  ASN A 639     -17.848  11.064 -19.666  1.00  1.500          H  
ATOM  10033 2HB  ASN A 639     -17.102  10.374 -18.226  1.00  1.500          H  
ATOM  10034 1HD2 ASN A 639     -20.944   9.913 -18.687  1.00  1.500          H  
ATOM  10035 2HD2 ASN A 639     -19.736  10.098 -19.911  1.00  1.500          H  
ATOM  10036  N   SER A 640     -15.701  13.899 -19.085  1.00  0.900          N  
ATOM  10037  CA  SER A 640     -14.352  14.265 -19.494  1.00  0.950          C  
ATOM  10038  C   SER A 640     -13.523  14.801 -18.339  1.00  0.970          C  
ATOM  10039  O   SER A 640     -14.029  15.113 -17.265  1.00  0.970          O  
ATOM  10040  CB  SER A 640     -14.370  15.285 -20.617  1.00  1.310          C  
ATOM  10041  OG  SER A 640     -14.782  16.540 -20.165  1.00  1.310          O  
ATOM  10042  H   SER A 640     -16.460  14.537 -19.312  1.00  1.080          H  
ATOM  10043  HA  SER A 640     -13.862  13.366 -19.869  1.00  1.140          H  
ATOM  10044 1HB  SER A 640     -13.383  15.353 -21.055  1.00  1.570          H  
ATOM  10045 2HB  SER A 640     -15.050  14.943 -21.397  1.00  1.570          H  
ATOM  10046  HG  SER A 640     -15.754  16.466 -20.041  1.00  1.570          H  
ATOM  10047  N   ARG A 641     -12.231  14.963 -18.597  1.00  1.170          N  
ATOM  10048  CA  ARG A 641     -11.262  15.444 -17.617  1.00  1.360          C  
ATOM  10049  C   ARG A 641     -11.112  16.952 -17.582  1.00  1.200          C  
ATOM  10050  O   ARG A 641     -10.216  17.477 -16.925  1.00  1.320          O  
ATOM  10051  CB  ARG A 641      -9.892  14.844 -17.895  1.00  1.830          C  
ATOM  10052  CG  ARG A 641      -9.202  15.345 -19.180  1.00  1.830          C  
ATOM  10053  CD  ARG A 641      -7.895  14.676 -19.385  1.00  1.830          C  
ATOM  10054  NE  ARG A 641      -7.249  15.070 -20.641  1.00  1.830          N  
ATOM  10055  CZ  ARG A 641      -6.450  16.151 -20.821  1.00  1.830          C  
ATOM  10056  NH1 ARG A 641      -6.194  16.981 -19.829  1.00  1.830          N  
ATOM  10057  NH2 ARG A 641      -5.916  16.372 -22.012  1.00  1.830          N  
ATOM  10058  H   ARG A 641     -11.899  14.697 -19.512  1.00  1.400          H  
ATOM  10059  HA  ARG A 641     -11.594  15.114 -16.632  1.00  1.630          H  
ATOM  10060 1HB  ARG A 641      -9.227  15.061 -17.060  1.00  2.190          H  
ATOM  10061 2HB  ARG A 641      -9.980  13.761 -17.968  1.00  2.190          H  
ATOM  10062 1HG  ARG A 641      -9.828  15.133 -20.041  1.00  2.190          H  
ATOM  10063 2HG  ARG A 641      -9.027  16.421 -19.120  1.00  2.190          H  
ATOM  10064 1HD  ARG A 641      -7.228  14.911 -18.558  1.00  2.190          H  
ATOM  10065 2HD  ARG A 641      -8.054  13.598 -19.414  1.00  2.190          H  
ATOM  10066  HE  ARG A 641      -7.403  14.470 -21.442  1.00  2.190          H  
ATOM  10067 1HH1 ARG A 641      -6.597  16.825 -18.917  1.00  2.190          H  
ATOM  10068 2HH1 ARG A 641      -5.596  17.780 -19.979  1.00  2.190          H  
ATOM  10069 1HH2 ARG A 641      -6.104  15.737 -22.776  1.00  2.190          H  
ATOM  10070 2HH2 ARG A 641      -5.317  17.171 -22.159  1.00  2.190          H  
ATOM  10071  N   PHE A 642     -11.930  17.636 -18.338  1.00  1.250          N  
ATOM  10072  CA  PHE A 642     -11.857  19.067 -18.422  1.00  1.370          C  
ATOM  10073  C   PHE A 642     -12.883  19.695 -17.493  1.00  1.430          C  
ATOM  10074  O   PHE A 642     -13.865  19.057 -17.108  1.00  2.340          O  
ATOM  10075  CB  PHE A 642     -12.093  19.489 -19.861  1.00  1.870          C  
ATOM  10076  CG  PHE A 642     -11.030  18.960 -20.761  1.00  1.870          C  
ATOM  10077  CD1 PHE A 642     -11.236  17.772 -21.433  1.00  1.870          C  
ATOM  10078  CD2 PHE A 642      -9.824  19.619 -20.931  1.00  1.870          C  
ATOM  10079  CE1 PHE A 642     -10.276  17.250 -22.258  1.00  1.870          C  
ATOM  10080  CE2 PHE A 642      -8.858  19.097 -21.761  1.00  1.870          C  
ATOM  10081  CZ  PHE A 642      -9.089  17.912 -22.425  1.00  1.870          C  
ATOM  10082  H   PHE A 642     -12.643  17.146 -18.862  1.00  1.500          H  
ATOM  10083  HA  PHE A 642     -10.864  19.391 -18.113  1.00  1.640          H  
ATOM  10084 1HB  PHE A 642     -13.060  19.113 -20.202  1.00  2.240          H  
ATOM  10085 2HB  PHE A 642     -12.108  20.573 -19.937  1.00  2.240          H  
ATOM  10086  HD1 PHE A 642     -12.176  17.254 -21.301  1.00  2.240          H  
ATOM  10087  HD2 PHE A 642      -9.641  20.556 -20.405  1.00  2.240          H  
ATOM  10088  HE1 PHE A 642     -10.458  16.314 -22.782  1.00  2.240          H  
ATOM  10089  HE2 PHE A 642      -7.911  19.620 -21.895  1.00  2.240          H  
ATOM  10090  HZ  PHE A 642      -8.330  17.502 -23.083  1.00  2.240          H  
ATOM  10091  N   PHE A 643     -12.646  20.961 -17.173  1.00  1.070          N  
ATOM  10092  CA  PHE A 643     -13.521  21.777 -16.340  1.00  1.040          C  
ATOM  10093  C   PHE A 643     -13.551  21.308 -14.890  1.00  1.050          C  
ATOM  10094  O   PHE A 643     -13.300  20.137 -14.607  1.00  1.130          O  
ATOM  10095  CB  PHE A 643     -14.958  21.837 -16.899  1.00  1.470          C  
ATOM  10096  CG  PHE A 643     -15.095  22.668 -18.100  1.00  1.470          C  
ATOM  10097  CD1 PHE A 643     -14.836  22.171 -19.351  1.00  1.470          C  
ATOM  10098  CD2 PHE A 643     -15.517  23.970 -17.978  1.00  1.470          C  
ATOM  10099  CE1 PHE A 643     -14.985  22.972 -20.464  1.00  1.470          C  
ATOM  10100  CE2 PHE A 643     -15.677  24.769 -19.077  1.00  1.470          C  
ATOM  10101  CZ  PHE A 643     -15.409  24.268 -20.325  1.00  1.470          C  
ATOM  10102  H   PHE A 643     -11.802  21.386 -17.531  1.00  1.280          H  
ATOM  10103  HA  PHE A 643     -13.129  22.782 -16.404  1.00  1.250          H  
ATOM  10104 1HB  PHE A 643     -15.315  20.862 -17.153  1.00  1.760          H  
ATOM  10105 2HB  PHE A 643     -15.637  22.220 -16.137  1.00  1.760          H  
ATOM  10106  HD1 PHE A 643     -14.513  21.139 -19.458  1.00  1.760          H  
ATOM  10107  HD2 PHE A 643     -15.724  24.365 -16.993  1.00  1.760          H  
ATOM  10108  HE1 PHE A 643     -14.773  22.577 -21.456  1.00  1.760          H  
ATOM  10109  HE2 PHE A 643     -16.013  25.801 -18.961  1.00  1.760          H  
ATOM  10110  HZ  PHE A 643     -15.532  24.900 -21.203  1.00  1.760          H  
ATOM  10111  N   PRO A 644     -13.788  22.213 -13.930  1.00  1.090          N  
ATOM  10112  CA  PRO A 644     -13.984  21.886 -12.542  1.00  1.170          C  
ATOM  10113  C   PRO A 644     -15.149  20.931 -12.442  1.00  1.100          C  
ATOM  10114  O   PRO A 644     -16.117  21.059 -13.191  1.00  1.010          O  
ATOM  10115  CB  PRO A 644     -14.322  23.240 -11.909  1.00  1.750          C  
ATOM  10116  CG  PRO A 644     -13.688  24.263 -12.822  1.00  1.750          C  
ATOM  10117  CD  PRO A 644     -13.798  23.679 -14.212  1.00  1.750          C  
ATOM  10118  HA  PRO A 644     -13.062  21.447 -12.127  1.00  1.400          H  
ATOM  10119 1HB  PRO A 644     -15.404  23.350 -11.829  1.00  2.110          H  
ATOM  10120 2HB  PRO A 644     -13.925  23.283 -10.885  1.00  2.110          H  
ATOM  10121 1HG  PRO A 644     -14.215  25.227 -12.727  1.00  2.110          H  
ATOM  10122 2HG  PRO A 644     -12.644  24.445 -12.520  1.00  2.110          H  
ATOM  10123 1HD  PRO A 644     -14.725  23.993 -14.704  1.00  2.110          H  
ATOM  10124 2HD  PRO A 644     -12.900  24.010 -14.741  1.00  2.110          H  
ATOM  10125  N   GLY A 645     -15.089  20.006 -11.497  1.00  1.160          N  
ATOM  10126  CA  GLY A 645     -16.158  19.033 -11.262  1.00  1.110          C  
ATOM  10127  C   GLY A 645     -17.561  19.641 -11.279  1.00  1.050          C  
ATOM  10128  O   GLY A 645     -18.452  19.169 -11.988  1.00  1.000          O  
ATOM  10129  H   GLY A 645     -14.258  19.957 -10.921  1.00  1.390          H  
ATOM  10130 1HA  GLY A 645     -16.099  18.255 -12.024  1.00  1.330          H  
ATOM  10131 2HA  GLY A 645     -15.988  18.543 -10.304  1.00  1.330          H  
ATOM  10132  N   ARG A 646     -17.782  20.650 -10.432  1.00  1.070          N  
ATOM  10133  CA  ARG A 646     -19.100  21.275 -10.304  1.00  1.050          C  
ATOM  10134  C   ARG A 646     -19.613  21.882 -11.606  1.00  0.990          C  
ATOM  10135  O   ARG A 646     -20.811  21.803 -11.903  1.00  1.010          O  
ATOM  10136  CB  ARG A 646     -19.071  22.363  -9.238  1.00  1.480          C  
ATOM  10137  CG  ARG A 646     -18.951  21.849  -7.803  1.00  1.480          C  
ATOM  10138  CD  ARG A 646     -19.230  22.915  -6.782  1.00  1.480          C  
ATOM  10139  NE  ARG A 646     -18.247  24.008  -6.820  1.00  1.480          N  
ATOM  10140  CZ  ARG A 646     -17.062  24.031  -6.157  1.00  1.480          C  
ATOM  10141  NH1 ARG A 646     -16.687  23.014  -5.403  1.00  1.480          N  
ATOM  10142  NH2 ARG A 646     -16.273  25.089  -6.272  1.00  1.480          N  
ATOM  10143  H   ARG A 646     -17.008  20.983  -9.878  1.00  1.280          H  
ATOM  10144  HA  ARG A 646     -19.806  20.506  -9.991  1.00  1.260          H  
ATOM  10145 1HB  ARG A 646     -18.230  23.027  -9.426  1.00  1.770          H  
ATOM  10146 2HB  ARG A 646     -19.980  22.960  -9.306  1.00  1.770          H  
ATOM  10147 1HG  ARG A 646     -19.665  21.040  -7.653  1.00  1.770          H  
ATOM  10148 2HG  ARG A 646     -17.943  21.471  -7.642  1.00  1.770          H  
ATOM  10149 1HD  ARG A 646     -20.213  23.344  -6.983  1.00  1.770          H  
ATOM  10150 2HD  ARG A 646     -19.235  22.481  -5.785  1.00  1.770          H  
ATOM  10151  HE  ARG A 646     -18.483  24.821  -7.374  1.00  1.770          H  
ATOM  10152 1HH1 ARG A 646     -17.279  22.204  -5.307  1.00  1.770          H  
ATOM  10153 2HH1 ARG A 646     -15.802  23.045  -4.916  1.00  1.770          H  
ATOM  10154 1HH2 ARG A 646     -16.555  25.870  -6.849  1.00  1.770          H  
ATOM  10155 2HH2 ARG A 646     -15.389  25.118  -5.786  1.00  1.770          H  
ATOM  10156  N   ILE A 647     -18.709  22.488 -12.367  1.00  0.910          N  
ATOM  10157  CA  ILE A 647     -19.047  23.145 -13.612  1.00  0.880          C  
ATOM  10158  C   ILE A 647     -19.340  22.114 -14.683  1.00  0.850          C  
ATOM  10159  O   ILE A 647     -20.337  22.227 -15.402  1.00  0.850          O  
ATOM  10160  CB  ILE A 647     -17.894  24.070 -14.063  1.00  1.240          C  
ATOM  10161  CG1 ILE A 647     -17.624  25.197 -12.989  1.00  1.240          C  
ATOM  10162  CG2 ILE A 647     -18.181  24.668 -15.443  1.00  1.240          C  
ATOM  10163  CD1 ILE A 647     -18.786  26.134 -12.672  1.00  1.240          C  
ATOM  10164  H   ILE A 647     -17.745  22.481 -12.064  1.00  1.090          H  
ATOM  10165  HA  ILE A 647     -19.952  23.728 -13.471  1.00  1.060          H  
ATOM  10166  HB  ILE A 647     -16.982  23.479 -14.123  1.00  1.490          H  
ATOM  10167 1HG1 ILE A 647     -17.331  24.721 -12.062  1.00  1.490          H  
ATOM  10168 2HG1 ILE A 647     -16.792  25.805 -13.343  1.00  1.490          H  
ATOM  10169 1HG2 ILE A 647     -17.352  25.297 -15.740  1.00  1.490          H  
ATOM  10170 2HG2 ILE A 647     -18.303  23.876 -16.170  1.00  1.490          H  
ATOM  10171 3HG2 ILE A 647     -19.090  25.264 -15.415  1.00  1.490          H  
ATOM  10172 1HD1 ILE A 647     -18.462  26.859 -11.924  1.00  1.490          H  
ATOM  10173 2HD1 ILE A 647     -19.097  26.668 -13.566  1.00  1.490          H  
ATOM  10174 3HD1 ILE A 647     -19.628  25.577 -12.275  1.00  1.490          H  
ATOM  10175  N   ARG A 648     -18.472  21.111 -14.807  1.00  0.850          N  
ATOM  10176  CA  ARG A 648     -18.666  20.082 -15.808  1.00  0.850          C  
ATOM  10177  C   ARG A 648     -19.996  19.386 -15.578  1.00  0.860          C  
ATOM  10178  O   ARG A 648     -20.746  19.137 -16.528  1.00  0.850          O  
ATOM  10179  CB  ARG A 648     -17.560  19.049 -15.774  1.00  1.190          C  
ATOM  10180  CG  ARG A 648     -17.649  18.016 -16.893  1.00  1.190          C  
ATOM  10181  CD  ARG A 648     -16.523  17.061 -16.901  1.00  1.190          C  
ATOM  10182  NE  ARG A 648     -16.494  16.242 -15.724  1.00  1.190          N  
ATOM  10183  CZ  ARG A 648     -15.591  16.350 -14.693  1.00  1.190          C  
ATOM  10184  NH1 ARG A 648     -14.630  17.278 -14.717  1.00  1.190          N  
ATOM  10185  NH2 ARG A 648     -15.682  15.514 -13.669  1.00  1.190          N  
ATOM  10186  H   ARG A 648     -17.661  21.062 -14.185  1.00  1.020          H  
ATOM  10187  HA  ARG A 648     -18.673  20.551 -16.791  1.00  1.020          H  
ATOM  10188 1HB  ARG A 648     -16.591  19.530 -15.814  1.00  1.430          H  
ATOM  10189 2HB  ARG A 648     -17.609  18.520 -14.823  1.00  1.430          H  
ATOM  10190 1HG  ARG A 648     -18.557  17.438 -16.769  1.00  1.430          H  
ATOM  10191 2HG  ARG A 648     -17.661  18.510 -17.856  1.00  1.430          H  
ATOM  10192 1HD  ARG A 648     -16.633  16.402 -17.741  1.00  1.430          H  
ATOM  10193 2HD  ARG A 648     -15.608  17.562 -17.002  1.00  1.430          H  
ATOM  10194  HE  ARG A 648     -17.218  15.505 -15.697  1.00  1.430          H  
ATOM  10195 1HH1 ARG A 648     -14.530  17.914 -15.535  1.00  1.430          H  
ATOM  10196 2HH1 ARG A 648     -13.967  17.360 -13.965  1.00  1.430          H  
ATOM  10197 1HH2 ARG A 648     -16.399  14.804 -13.685  1.00  1.430          H  
ATOM  10198 2HH2 ARG A 648     -15.028  15.569 -12.903  1.00  1.430          H  
ATOM  10199  N   ARG A 649     -20.294  19.072 -14.310  1.00  0.900          N  
ATOM  10200  CA  ARG A 649     -21.526  18.405 -13.945  1.00  0.920          C  
ATOM  10201  C   ARG A 649     -22.741  19.194 -14.402  1.00  0.900          C  
ATOM  10202  O   ARG A 649     -23.606  18.641 -15.081  1.00  0.890          O  
ATOM  10203  CB  ARG A 649     -21.593  18.208 -12.442  1.00  1.280          C  
ATOM  10204  CG  ARG A 649     -22.824  17.469 -11.937  1.00  1.280          C  
ATOM  10205  CD  ARG A 649     -22.869  17.431 -10.444  1.00  1.280          C  
ATOM  10206  NE  ARG A 649     -23.030  18.768  -9.851  1.00  1.280          N  
ATOM  10207  CZ  ARG A 649     -24.198  19.454  -9.773  1.00  1.280          C  
ATOM  10208  NH1 ARG A 649     -25.312  18.942 -10.253  1.00  1.280          N  
ATOM  10209  NH2 ARG A 649     -24.222  20.649  -9.203  1.00  1.280          N  
ATOM  10210  H   ARG A 649     -19.618  19.276 -13.570  1.00  1.080          H  
ATOM  10211  HA  ARG A 649     -21.543  17.428 -14.426  1.00  1.100          H  
ATOM  10212 1HB  ARG A 649     -20.714  17.657 -12.113  1.00  1.540          H  
ATOM  10213 2HB  ARG A 649     -21.561  19.181 -11.955  1.00  1.540          H  
ATOM  10214 1HG  ARG A 649     -23.728  17.954 -12.309  1.00  1.540          H  
ATOM  10215 2HG  ARG A 649     -22.799  16.443 -12.302  1.00  1.540          H  
ATOM  10216 1HD  ARG A 649     -23.695  16.802 -10.117  1.00  1.540          H  
ATOM  10217 2HD  ARG A 649     -21.933  17.011 -10.074  1.00  1.540          H  
ATOM  10218  HE  ARG A 649     -22.205  19.205  -9.461  1.00  1.540          H  
ATOM  10219 1HH1 ARG A 649     -25.313  18.024 -10.689  1.00  1.540          H  
ATOM  10220 2HH1 ARG A 649     -26.178  19.459 -10.189  1.00  1.540          H  
ATOM  10221 1HH2 ARG A 649     -23.374  21.049  -8.830  1.00  1.540          H  
ATOM  10222 2HH2 ARG A 649     -25.087  21.163  -9.140  1.00  1.540          H  
ATOM  10223  N   VAL A 650     -22.806  20.489 -14.069  1.00  0.890          N  
ATOM  10224  CA  VAL A 650     -23.977  21.263 -14.458  1.00  0.880          C  
ATOM  10225  C   VAL A 650     -24.114  21.361 -15.974  1.00  0.840          C  
ATOM  10226  O   VAL A 650     -25.225  21.220 -16.500  1.00  0.840          O  
ATOM  10227  CB  VAL A 650     -23.977  22.658 -13.816  1.00  1.240          C  
ATOM  10228  CG1 VAL A 650     -25.129  23.527 -14.404  1.00  1.240          C  
ATOM  10229  CG2 VAL A 650     -24.158  22.489 -12.309  1.00  1.240          C  
ATOM  10230  H   VAL A 650     -22.055  20.920 -13.516  1.00  1.070          H  
ATOM  10231  HA  VAL A 650     -24.854  20.739 -14.077  1.00  1.060          H  
ATOM  10232  HB  VAL A 650     -23.025  23.157 -14.024  1.00  1.480          H  
ATOM  10233 1HG1 VAL A 650     -25.119  24.508 -13.929  1.00  1.480          H  
ATOM  10234 2HG1 VAL A 650     -25.005  23.656 -15.478  1.00  1.480          H  
ATOM  10235 3HG1 VAL A 650     -26.085  23.043 -14.208  1.00  1.480          H  
ATOM  10236 1HG2 VAL A 650     -24.152  23.464 -11.827  1.00  1.480          H  
ATOM  10237 2HG2 VAL A 650     -25.106  21.989 -12.113  1.00  1.480          H  
ATOM  10238 3HG2 VAL A 650     -23.344  21.886 -11.914  1.00  1.480          H  
ATOM  10239  N   ILE A 651     -23.012  21.604 -16.687  1.00  0.820          N  
ATOM  10240  CA  ILE A 651     -23.104  21.708 -18.135  1.00  0.800          C  
ATOM  10241  C   ILE A 651     -23.643  20.404 -18.693  1.00  0.800          C  
ATOM  10242  O   ILE A 651     -24.528  20.404 -19.545  1.00  0.780          O  
ATOM  10243  CB  ILE A 651     -21.732  21.973 -18.785  1.00  1.130          C  
ATOM  10244  CG1 ILE A 651     -21.204  23.375 -18.417  1.00  1.130          C  
ATOM  10245  CG2 ILE A 651     -21.834  21.794 -20.356  1.00  1.130          C  
ATOM  10246  CD1 ILE A 651     -19.708  23.580 -18.749  1.00  1.130          C  
ATOM  10247  H   ILE A 651     -22.108  21.722 -16.214  1.00  0.980          H  
ATOM  10248  HA  ILE A 651     -23.795  22.513 -18.390  1.00  0.960          H  
ATOM  10249  HB  ILE A 651     -21.036  21.273 -18.365  1.00  1.350          H  
ATOM  10250 1HG1 ILE A 651     -21.785  24.123 -18.954  1.00  1.350          H  
ATOM  10251 2HG1 ILE A 651     -21.343  23.534 -17.350  1.00  1.350          H  
ATOM  10252 1HG2 ILE A 651     -20.871  21.953 -20.820  1.00  1.350          H  
ATOM  10253 2HG2 ILE A 651     -22.166  20.789 -20.610  1.00  1.350          H  
ATOM  10254 3HG2 ILE A 651     -22.548  22.515 -20.755  1.00  1.350          H  
ATOM  10255 1HD1 ILE A 651     -19.408  24.584 -18.454  1.00  1.350          H  
ATOM  10256 2HD1 ILE A 651     -19.114  22.850 -18.197  1.00  1.350          H  
ATOM  10257 3HD1 ILE A 651     -19.525  23.459 -19.809  1.00  1.350          H  
ATOM  10258  N   GLY A 652     -23.089  19.285 -18.230  1.00  0.830          N  
ATOM  10259  CA  GLY A 652     -23.492  17.960 -18.669  1.00  0.830          C  
ATOM  10260  C   GLY A 652     -24.975  17.673 -18.410  1.00  0.800          C  
ATOM  10261  O   GLY A 652     -25.699  17.217 -19.307  1.00  0.780          O  
ATOM  10262  H   GLY A 652     -22.339  19.344 -17.537  1.00  1.000          H  
ATOM  10263 1HA  GLY A 652     -23.262  17.837 -19.727  1.00  1.000          H  
ATOM  10264 2HA  GLY A 652     -22.894  17.242 -18.124  1.00  1.000          H  
ATOM  10265  N   ASP A 653     -25.457  17.973 -17.191  1.00  0.820          N  
ATOM  10266  CA  ASP A 653     -26.857  17.716 -16.822  1.00  0.810          C  
ATOM  10267  C   ASP A 653     -27.848  18.408 -17.735  1.00  0.760          C  
ATOM  10268  O   ASP A 653     -28.914  17.865 -18.030  1.00  0.730          O  
ATOM  10269  CB  ASP A 653     -27.170  18.152 -15.382  1.00  1.140          C  
ATOM  10270  CG  ASP A 653     -26.627  17.220 -14.281  1.00  1.140          C  
ATOM  10271  OD1 ASP A 653     -26.209  16.096 -14.578  1.00  1.140          O  
ATOM  10272  OD2 ASP A 653     -26.660  17.632 -13.143  1.00  1.140          O  
ATOM  10273  H   ASP A 653     -24.817  18.342 -16.480  1.00  0.980          H  
ATOM  10274  HA  ASP A 653     -27.032  16.645 -16.896  1.00  0.970          H  
ATOM  10275 1HB  ASP A 653     -26.739  19.147 -15.224  1.00  1.370          H  
ATOM  10276 2HB  ASP A 653     -28.251  18.250 -15.262  1.00  1.370          H  
ATOM  10277  N   PHE A 654     -27.494  19.582 -18.229  1.00  0.760          N  
ATOM  10278  CA  PHE A 654     -28.386  20.322 -19.099  1.00  0.720          C  
ATOM  10279  C   PHE A 654     -28.069  20.127 -20.583  1.00  0.700          C  
ATOM  10280  O   PHE A 654     -28.536  20.888 -21.432  1.00  0.670          O  
ATOM  10281  CB  PHE A 654     -28.410  21.789 -18.674  1.00  1.020          C  
ATOM  10282  CG  PHE A 654     -29.164  21.985 -17.350  1.00  1.020          C  
ATOM  10283  CD1 PHE A 654     -28.509  21.905 -16.123  1.00  1.020          C  
ATOM  10284  CD2 PHE A 654     -30.540  22.263 -17.342  1.00  1.020          C  
ATOM  10285  CE1 PHE A 654     -29.193  22.077 -14.937  1.00  1.020          C  
ATOM  10286  CE2 PHE A 654     -31.221  22.443 -16.149  1.00  1.020          C  
ATOM  10287  CZ  PHE A 654     -30.544  22.345 -14.949  1.00  1.020          C  
ATOM  10288  H   PHE A 654     -26.603  20.008 -17.942  1.00  0.910          H  
ATOM  10289  HA  PHE A 654     -29.393  19.943 -18.933  1.00  0.860          H  
ATOM  10290 1HB  PHE A 654     -27.380  22.141 -18.542  1.00  1.230          H  
ATOM  10291 2HB  PHE A 654     -28.877  22.395 -19.442  1.00  1.230          H  
ATOM  10292  HD1 PHE A 654     -27.449  21.696 -16.098  1.00  1.230          H  
ATOM  10293  HD2 PHE A 654     -31.076  22.338 -18.287  1.00  1.230          H  
ATOM  10294  HE1 PHE A 654     -28.662  22.001 -13.989  1.00  1.230          H  
ATOM  10295  HE2 PHE A 654     -32.288  22.656 -16.151  1.00  1.230          H  
ATOM  10296  HZ  PHE A 654     -31.077  22.478 -14.009  1.00  1.230          H  
ATOM  10297  N   GLY A 655     -27.342  19.059 -20.921  1.00  0.700          N  
ATOM  10298  CA  GLY A 655     -26.971  18.762 -22.297  1.00  0.690          C  
ATOM  10299  C   GLY A 655     -28.122  18.857 -23.307  1.00  0.640          C  
ATOM  10300  O   GLY A 655     -28.004  19.557 -24.317  1.00  0.630          O  
ATOM  10301  H   GLY A 655     -26.955  18.448 -20.192  1.00  0.840          H  
ATOM  10302 1HA  GLY A 655     -26.188  19.444 -22.575  1.00  0.830          H  
ATOM  10303 2HA  GLY A 655     -26.535  17.763 -22.334  1.00  0.830          H  
ATOM  10304  N   VAL A 656     -29.235  18.163 -23.058  1.00  0.620          N  
ATOM  10305  CA  VAL A 656     -30.349  18.235 -24.003  1.00  0.580          C  
ATOM  10306  C   VAL A 656     -30.956  19.648 -24.087  1.00  0.560          C  
ATOM  10307  O   VAL A 656     -31.065  20.181 -25.193  1.00  0.540          O  
ATOM  10308  CB  VAL A 656     -31.395  17.121 -23.724  1.00  0.830          C  
ATOM  10309  CG1 VAL A 656     -32.661  17.370 -24.526  1.00  0.830          C  
ATOM  10310  CG2 VAL A 656     -30.792  15.793 -24.143  1.00  0.830          C  
ATOM  10311  H   VAL A 656     -29.283  17.611 -22.211  1.00  0.740          H  
ATOM  10312  HA  VAL A 656     -29.947  18.005 -24.991  1.00  0.700          H  
ATOM  10313  HB  VAL A 656     -31.634  17.057 -22.685  1.00  0.990          H  
ATOM  10314 1HG1 VAL A 656     -33.362  16.567 -24.352  1.00  0.990          H  
ATOM  10315 2HG1 VAL A 656     -33.119  18.305 -24.224  1.00  0.990          H  
ATOM  10316 3HG1 VAL A 656     -32.430  17.421 -25.567  1.00  0.990          H  
ATOM  10317 1HG2 VAL A 656     -31.517  15.000 -23.960  1.00  0.990          H  
ATOM  10318 2HG2 VAL A 656     -30.541  15.816 -25.194  1.00  0.990          H  
ATOM  10319 3HG2 VAL A 656     -29.890  15.602 -23.568  1.00  0.990          H  
ATOM  10320  N   PRO A 657     -31.361  20.319 -22.983  1.00  0.580          N  
ATOM  10321  CA  PRO A 657     -31.836  21.697 -23.016  1.00  0.580          C  
ATOM  10322  C   PRO A 657     -30.894  22.631 -23.804  1.00  0.590          C  
ATOM  10323  O   PRO A 657     -31.371  23.507 -24.537  1.00  0.580          O  
ATOM  10324  CB  PRO A 657     -31.888  22.031 -21.518  1.00  0.870          C  
ATOM  10325  CG  PRO A 657     -32.231  20.694 -20.856  1.00  0.870          C  
ATOM  10326  CD  PRO A 657     -31.500  19.663 -21.650  1.00  0.870          C  
ATOM  10327  HA  PRO A 657     -32.844  21.714 -23.455  1.00  0.700          H  
ATOM  10328 1HB  PRO A 657     -30.910  22.424 -21.191  1.00  1.040          H  
ATOM  10329 2HB  PRO A 657     -32.631  22.818 -21.327  1.00  1.040          H  
ATOM  10330 1HG  PRO A 657     -31.934  20.692 -19.795  1.00  1.040          H  
ATOM  10331 2HG  PRO A 657     -33.301  20.517 -20.876  1.00  1.040          H  
ATOM  10332 1HD  PRO A 657     -30.570  19.412 -21.194  1.00  1.040          H  
ATOM  10333 2HD  PRO A 657     -32.172  18.827 -21.694  1.00  1.040          H  
ATOM  10334  N   ILE A 658     -29.570  22.405 -23.697  1.00  0.620          N  
ATOM  10335  CA  ILE A 658     -28.578  23.186 -24.430  1.00  0.630          C  
ATOM  10336  C   ILE A 658     -28.694  22.912 -25.923  1.00  0.600          C  
ATOM  10337  O   ILE A 658     -28.765  23.849 -26.718  1.00  0.600          O  
ATOM  10338  CB  ILE A 658     -27.138  22.884 -23.939  1.00  0.880          C  
ATOM  10339  CG1 ILE A 658     -26.939  23.406 -22.477  1.00  0.880          C  
ATOM  10340  CG2 ILE A 658     -26.114  23.518 -24.902  1.00  0.880          C  
ATOM  10341  CD1 ILE A 658     -25.676  22.855 -21.773  1.00  0.880          C  
ATOM  10342  H   ILE A 658     -29.232  21.703 -23.032  1.00  0.740          H  
ATOM  10343  HA  ILE A 658     -28.778  24.242 -24.263  1.00  0.760          H  
ATOM  10344  HB  ILE A 658     -26.990  21.814 -23.909  1.00  1.050          H  
ATOM  10345 1HG1 ILE A 658     -26.869  24.491 -22.504  1.00  1.050          H  
ATOM  10346 2HG1 ILE A 658     -27.807  23.140 -21.889  1.00  1.050          H  
ATOM  10347 1HG2 ILE A 658     -25.109  23.304 -24.572  1.00  1.050          H  
ATOM  10348 2HG2 ILE A 658     -26.240  23.115 -25.896  1.00  1.050          H  
ATOM  10349 3HG2 ILE A 658     -26.261  24.598 -24.930  1.00  1.050          H  
ATOM  10350 1HD1 ILE A 658     -25.615  23.262 -20.763  1.00  1.050          H  
ATOM  10351 2HD1 ILE A 658     -25.737  21.766 -21.709  1.00  1.050          H  
ATOM  10352 3HD1 ILE A 658     -24.782  23.128 -22.317  1.00  1.050          H  
ATOM  10353  N   ALA A 659     -28.693  21.629 -26.308  1.00  0.590          N  
ATOM  10354  CA  ALA A 659     -28.780  21.250 -27.717  1.00  0.560          C  
ATOM  10355  C   ALA A 659     -30.049  21.791 -28.364  1.00  0.530          C  
ATOM  10356  O   ALA A 659     -30.008  22.253 -29.513  1.00  0.520          O  
ATOM  10357  CB  ALA A 659     -28.746  19.730 -27.853  1.00  0.800          C  
ATOM  10358  H   ALA A 659     -28.599  20.909 -25.583  1.00  0.710          H  
ATOM  10359  HA  ALA A 659     -27.933  21.686 -28.236  1.00  0.670          H  
ATOM  10360 1HB  ALA A 659     -28.786  19.445 -28.905  1.00  0.960          H  
ATOM  10361 2HB  ALA A 659     -27.834  19.347 -27.408  1.00  0.960          H  
ATOM  10362 3HB  ALA A 659     -29.603  19.307 -27.329  1.00  0.960          H  
ATOM  10363  N   ILE A 660     -31.170  21.765 -27.626  1.00  0.520          N  
ATOM  10364  CA  ILE A 660     -32.415  22.260 -28.185  1.00  0.500          C  
ATOM  10365  C   ILE A 660     -32.322  23.769 -28.342  1.00  0.520          C  
ATOM  10366  O   ILE A 660     -32.515  24.285 -29.439  1.00  0.510          O  
ATOM  10367  CB  ILE A 660     -33.653  21.876 -27.324  1.00  0.710          C  
ATOM  10368  CG1 ILE A 660     -33.857  20.320 -27.350  1.00  0.710          C  
ATOM  10369  CG2 ILE A 660     -34.946  22.611 -27.861  1.00  0.710          C  
ATOM  10370  CD1 ILE A 660     -34.865  19.802 -26.318  1.00  0.710          C  
ATOM  10371  H   ILE A 660     -31.135  21.359 -26.685  1.00  0.620          H  
ATOM  10372  HA  ILE A 660     -32.546  21.824 -29.173  1.00  0.600          H  
ATOM  10373  HB  ILE A 660     -33.468  22.166 -26.286  1.00  0.850          H  
ATOM  10374 1HG1 ILE A 660     -34.188  20.021 -28.343  1.00  0.850          H  
ATOM  10375 2HG1 ILE A 660     -32.895  19.844 -27.151  1.00  0.850          H  
ATOM  10376 1HG2 ILE A 660     -35.810  22.356 -27.256  1.00  0.850          H  
ATOM  10377 2HG2 ILE A 660     -34.807  23.690 -27.822  1.00  0.850          H  
ATOM  10378 3HG2 ILE A 660     -35.134  22.313 -28.892  1.00  0.850          H  
ATOM  10379 1HD1 ILE A 660     -34.941  18.722 -26.387  1.00  0.850          H  
ATOM  10380 2HD1 ILE A 660     -34.529  20.076 -25.316  1.00  0.850          H  
ATOM  10381 3HD1 ILE A 660     -35.842  20.230 -26.497  1.00  0.850          H  
ATOM  10382  N   LEU A 661     -31.926  24.493 -27.293  1.00  0.560          N  
ATOM  10383  CA  LEU A 661     -31.849  25.941 -27.416  1.00  0.600          C  
ATOM  10384  C   LEU A 661     -30.951  26.378 -28.556  1.00  0.610          C  
ATOM  10385  O   LEU A 661     -31.324  27.274 -29.319  1.00  0.620          O  
ATOM  10386  CB  LEU A 661     -31.346  26.580 -26.117  1.00  0.820          C  
ATOM  10387  CG  LEU A 661     -31.164  28.144 -26.132  1.00  0.820          C  
ATOM  10388  CD1 LEU A 661     -32.504  28.850 -26.413  1.00  0.820          C  
ATOM  10389  CD2 LEU A 661     -30.596  28.580 -24.791  1.00  0.820          C  
ATOM  10390  H   LEU A 661     -31.737  24.045 -26.390  1.00  0.670          H  
ATOM  10391  HA  LEU A 661     -32.855  26.299 -27.616  1.00  0.720          H  
ATOM  10392 1HB  LEU A 661     -32.040  26.325 -25.318  1.00  0.990          H  
ATOM  10393 2HB  LEU A 661     -30.378  26.129 -25.874  1.00  0.990          H  
ATOM  10394  HG  LEU A 661     -30.468  28.420 -26.920  1.00  0.990          H  
ATOM  10395 1HD1 LEU A 661     -32.346  29.929 -26.418  1.00  0.990          H  
ATOM  10396 2HD1 LEU A 661     -32.895  28.552 -27.382  1.00  0.990          H  
ATOM  10397 3HD1 LEU A 661     -33.222  28.594 -25.637  1.00  0.990          H  
ATOM  10398 1HD2 LEU A 661     -30.447  29.661 -24.791  1.00  0.990          H  
ATOM  10399 2HD2 LEU A 661     -31.289  28.308 -23.994  1.00  0.990          H  
ATOM  10400 3HD2 LEU A 661     -29.641  28.081 -24.627  1.00  0.990          H  
ATOM  10401  N   ILE A 662     -29.786  25.747 -28.707  1.00  0.620          N  
ATOM  10402  CA  ILE A 662     -28.899  26.164 -29.770  1.00  0.630          C  
ATOM  10403  C   ILE A 662     -29.545  25.975 -31.118  1.00  0.590          C  
ATOM  10404  O   ILE A 662     -29.524  26.900 -31.931  1.00  0.610          O  
ATOM  10405  CB  ILE A 662     -27.577  25.360 -29.782  1.00  0.880          C  
ATOM  10406  CG1 ILE A 662     -26.736  25.697 -28.538  1.00  0.880          C  
ATOM  10407  CG2 ILE A 662     -26.779  25.661 -31.113  1.00  0.880          C  
ATOM  10408  CD1 ILE A 662     -25.592  24.728 -28.295  1.00  0.880          C  
ATOM  10409  H   ILE A 662     -29.510  25.006 -28.053  1.00  0.740          H  
ATOM  10410  HA  ILE A 662     -28.674  27.220 -29.639  1.00  0.760          H  
ATOM  10411  HB  ILE A 662     -27.811  24.292 -29.731  1.00  1.050          H  
ATOM  10412 1HG1 ILE A 662     -26.324  26.698 -28.651  1.00  1.050          H  
ATOM  10413 2HG1 ILE A 662     -27.382  25.691 -27.664  1.00  1.050          H  
ATOM  10414 1HG2 ILE A 662     -25.861  25.090 -31.138  1.00  1.050          H  
ATOM  10415 2HG2 ILE A 662     -27.359  25.392 -31.989  1.00  1.050          H  
ATOM  10416 3HG2 ILE A 662     -26.542  26.724 -31.160  1.00  1.050          H  
ATOM  10417 1HD1 ILE A 662     -25.054  25.027 -27.399  1.00  1.050          H  
ATOM  10418 2HD1 ILE A 662     -26.001  23.732 -28.157  1.00  1.050          H  
ATOM  10419 3HD1 ILE A 662     -24.906  24.722 -29.131  1.00  1.050          H  
ATOM  10420  N   MET A 663     -30.105  24.793 -31.386  1.00  0.540          N  
ATOM  10421  CA  MET A 663     -30.643  24.588 -32.715  1.00  0.520          C  
ATOM  10422  C   MET A 663     -31.931  25.372 -32.975  1.00  0.520          C  
ATOM  10423  O   MET A 663     -32.215  25.722 -34.128  1.00  0.530          O  
ATOM  10424  CB  MET A 663     -30.746  23.111 -33.004  1.00  0.740          C  
ATOM  10425  CG  MET A 663     -29.348  22.430 -33.027  1.00  0.740          C  
ATOM  10426  SD  MET A 663     -28.090  23.229 -34.082  1.00  0.740          S  
ATOM  10427  CE  MET A 663     -28.727  22.996 -35.696  1.00  0.740          C  
ATOM  10428  H   MET A 663     -30.120  24.038 -30.686  1.00  0.650          H  
ATOM  10429  HA  MET A 663     -29.916  24.980 -33.416  1.00  0.620          H  
ATOM  10430 1HB  MET A 663     -31.341  22.624 -32.223  1.00  0.880          H  
ATOM  10431 2HB  MET A 663     -31.236  22.947 -33.953  1.00  0.880          H  
ATOM  10432 1HG  MET A 663     -28.975  22.395 -32.008  1.00  0.880          H  
ATOM  10433 2HG  MET A 663     -29.453  21.425 -33.373  1.00  0.880          H  
ATOM  10434 1HE  MET A 663     -28.052  23.441 -36.427  1.00  0.880          H  
ATOM  10435 2HE  MET A 663     -28.823  21.932 -35.888  1.00  0.880          H  
ATOM  10436 3HE  MET A 663     -29.691  23.472 -35.760  1.00  0.880          H  
ATOM  10437  N   VAL A 664     -32.699  25.684 -31.922  1.00  0.510          N  
ATOM  10438  CA  VAL A 664     -33.881  26.519 -32.094  1.00  0.540          C  
ATOM  10439  C   VAL A 664     -33.406  27.905 -32.537  1.00  0.560          C  
ATOM  10440  O   VAL A 664     -33.985  28.479 -33.463  1.00  0.570          O  
ATOM  10441  CB  VAL A 664     -34.745  26.604 -30.807  1.00  0.740          C  
ATOM  10442  CG1 VAL A 664     -35.866  27.663 -30.973  1.00  0.740          C  
ATOM  10443  CG2 VAL A 664     -35.403  25.243 -30.532  1.00  0.740          C  
ATOM  10444  H   VAL A 664     -32.462  25.305 -30.999  1.00  0.610          H  
ATOM  10445  HA  VAL A 664     -34.500  26.093 -32.883  1.00  0.650          H  
ATOM  10446  HB  VAL A 664     -34.104  26.889 -29.967  1.00  0.890          H  
ATOM  10447 1HG1 VAL A 664     -36.462  27.705 -30.062  1.00  0.890          H  
ATOM  10448 2HG1 VAL A 664     -35.433  28.646 -31.161  1.00  0.890          H  
ATOM  10449 3HG1 VAL A 664     -36.511  27.387 -31.813  1.00  0.890          H  
ATOM  10450 1HG2 VAL A 664     -35.999  25.301 -29.626  1.00  0.890          H  
ATOM  10451 2HG2 VAL A 664     -36.025  24.992 -31.351  1.00  0.890          H  
ATOM  10452 3HG2 VAL A 664     -34.653  24.482 -30.417  1.00  0.890          H  
ATOM  10453  N   LEU A 665     -32.361  28.437 -31.880  1.00  0.600          N  
ATOM  10454  CA  LEU A 665     -31.795  29.737 -32.234  1.00  0.640          C  
ATOM  10455  C   LEU A 665     -31.245  29.719 -33.662  1.00  0.620          C  
ATOM  10456  O   LEU A 665     -31.370  30.713 -34.391  1.00  0.620          O  
ATOM  10457  CB  LEU A 665     -30.703  30.131 -31.236  1.00  0.880          C  
ATOM  10458  CG  LEU A 665     -31.180  30.476 -29.790  1.00  0.880          C  
ATOM  10459  CD1 LEU A 665     -29.957  30.603 -28.893  1.00  0.880          C  
ATOM  10460  CD2 LEU A 665     -31.987  31.787 -29.781  1.00  0.880          C  
ATOM  10461  H   LEU A 665     -31.972  27.921 -31.082  1.00  0.720          H  
ATOM  10462  HA  LEU A 665     -32.589  30.469 -32.196  1.00  0.770          H  
ATOM  10463 1HB  LEU A 665     -30.004  29.300 -31.156  1.00  1.060          H  
ATOM  10464 2HB  LEU A 665     -30.167  30.991 -31.629  1.00  1.060          H  
ATOM  10465  HG  LEU A 665     -31.803  29.676 -29.410  1.00  1.060          H  
ATOM  10466 1HD1 LEU A 665     -30.273  30.829 -27.876  1.00  1.060          H  
ATOM  10467 2HD1 LEU A 665     -29.408  29.660 -28.901  1.00  1.060          H  
ATOM  10468 3HD1 LEU A 665     -29.315  31.401 -29.259  1.00  1.060          H  
ATOM  10469 1HD2 LEU A 665     -32.298  32.004 -28.760  1.00  1.060          H  
ATOM  10470 2HD2 LEU A 665     -31.365  32.602 -30.153  1.00  1.060          H  
ATOM  10471 3HD2 LEU A 665     -32.871  31.700 -30.402  1.00  1.060          H  
ATOM  10472  N   VAL A 666     -30.661  28.591 -34.082  1.00  0.620          N  
ATOM  10473  CA  VAL A 666     -30.192  28.503 -35.458  1.00  0.640          C  
ATOM  10474  C   VAL A 666     -31.371  28.634 -36.406  1.00  0.610          C  
ATOM  10475  O   VAL A 666     -31.337  29.447 -37.328  1.00  0.650          O  
ATOM  10476  CB  VAL A 666     -29.476  27.153 -35.748  1.00  0.890          C  
ATOM  10477  CG1 VAL A 666     -29.204  26.984 -37.264  1.00  0.890          C  
ATOM  10478  CG2 VAL A 666     -28.158  27.105 -34.996  1.00  0.890          C  
ATOM  10479  H   VAL A 666     -30.512  27.830 -33.412  1.00  0.740          H  
ATOM  10480  HA  VAL A 666     -29.494  29.320 -35.642  1.00  0.770          H  
ATOM  10481  HB  VAL A 666     -30.113  26.335 -35.429  1.00  1.070          H  
ATOM  10482 1HG1 VAL A 666     -28.705  26.031 -37.434  1.00  1.070          H  
ATOM  10483 2HG1 VAL A 666     -30.137  26.996 -37.829  1.00  1.070          H  
ATOM  10484 3HG1 VAL A 666     -28.564  27.797 -37.612  1.00  1.070          H  
ATOM  10485 1HG2 VAL A 666     -27.662  26.157 -35.188  1.00  1.070          H  
ATOM  10486 2HG2 VAL A 666     -27.523  27.922 -35.330  1.00  1.070          H  
ATOM  10487 3HG2 VAL A 666     -28.331  27.205 -33.944  1.00  1.070          H  
ATOM  10488  N   ASP A 667     -32.447  27.871 -36.173  1.00  0.570          N  
ATOM  10489  CA  ASP A 667     -33.590  27.937 -37.079  1.00  0.560          C  
ATOM  10490  C   ASP A 667     -34.226  29.342 -37.022  1.00  0.570          C  
ATOM  10491  O   ASP A 667     -34.653  29.881 -38.038  1.00  0.620          O  
ATOM  10492  CB  ASP A 667     -34.593  26.813 -36.743  1.00  0.790          C  
ATOM  10493  CG  ASP A 667     -35.642  26.490 -37.877  1.00  0.790          C  
ATOM  10494  OD1 ASP A 667     -35.221  26.233 -38.966  1.00  0.790          O  
ATOM  10495  OD2 ASP A 667     -36.837  26.440 -37.606  1.00  0.790          O  
ATOM  10496  H   ASP A 667     -32.443  27.213 -35.386  1.00  0.680          H  
ATOM  10497  HA  ASP A 667     -33.233  27.770 -38.093  1.00  0.670          H  
ATOM  10498 1HB  ASP A 667     -34.039  25.905 -36.506  1.00  0.950          H  
ATOM  10499 2HB  ASP A 667     -35.134  27.092 -35.834  1.00  0.950          H  
ATOM  10500  N   TYR A 668     -34.231  29.967 -35.840  1.00  0.570          N  
ATOM  10501  CA  TYR A 668     -34.764  31.312 -35.623  1.00  0.600          C  
ATOM  10502  C   TYR A 668     -34.119  32.326 -36.566  1.00  0.650          C  
ATOM  10503  O   TYR A 668     -34.792  33.184 -37.137  1.00  0.670          O  
ATOM  10504  CB  TYR A 668     -34.575  31.735 -34.165  1.00  0.830          C  
ATOM  10505  CG  TYR A 668     -35.042  33.113 -33.850  1.00  0.830          C  
ATOM  10506  CD1 TYR A 668     -36.386  33.364 -33.646  1.00  0.830          C  
ATOM  10507  CD2 TYR A 668     -34.116  34.140 -33.757  1.00  0.830          C  
ATOM  10508  CE1 TYR A 668     -36.806  34.644 -33.354  1.00  0.830          C  
ATOM  10509  CE2 TYR A 668     -34.535  35.416 -33.466  1.00  0.830          C  
ATOM  10510  CZ  TYR A 668     -35.874  35.672 -33.265  1.00  0.830          C  
ATOM  10511  OH  TYR A 668     -36.291  36.950 -32.974  1.00  0.830          O  
ATOM  10512  H   TYR A 668     -33.888  29.458 -35.024  1.00  0.680          H  
ATOM  10513  HA  TYR A 668     -35.830  31.295 -35.843  1.00  0.720          H  
ATOM  10514 1HB  TYR A 668     -35.089  31.033 -33.508  1.00  0.990          H  
ATOM  10515 2HB  TYR A 668     -33.537  31.692 -33.925  1.00  0.990          H  
ATOM  10516  HD1 TYR A 668     -37.112  32.553 -33.716  1.00  0.990          H  
ATOM  10517  HD2 TYR A 668     -33.057  33.936 -33.918  1.00  0.990          H  
ATOM  10518  HE1 TYR A 668     -37.865  34.845 -33.193  1.00  0.990          H  
ATOM  10519  HE2 TYR A 668     -33.808  36.224 -33.395  1.00  0.990          H  
ATOM  10520  HH  TYR A 668     -37.245  36.959 -32.865  1.00  0.990          H  
ATOM  10521  N   SER A 669     -32.796  32.240 -36.696  1.00  0.780          N  
ATOM  10522  CA  SER A 669     -31.996  33.144 -37.517  1.00  0.880          C  
ATOM  10523  C   SER A 669     -32.219  32.993 -39.033  1.00  0.910          C  
ATOM  10524  O   SER A 669     -31.738  33.825 -39.812  1.00  1.000          O  
ATOM  10525  CB  SER A 669     -30.515  32.918 -37.256  1.00  1.190          C  
ATOM  10526  OG  SER A 669     -30.044  31.732 -37.872  1.00  1.190          O  
ATOM  10527  H   SER A 669     -32.308  31.529 -36.140  1.00  0.940          H  
ATOM  10528  HA  SER A 669     -32.255  34.165 -37.235  1.00  1.060          H  
ATOM  10529 1HB  SER A 669     -29.948  33.770 -37.621  1.00  1.430          H  
ATOM  10530 2HB  SER A 669     -30.353  32.851 -36.179  1.00  1.430          H  
ATOM  10531  HG  SER A 669     -30.540  30.971 -37.503  1.00  1.430          H  
ATOM  10532  N   ILE A 670     -32.887  31.920 -39.471  1.00  0.920          N  
ATOM  10533  CA  ILE A 670     -33.086  31.694 -40.891  1.00  1.090          C  
ATOM  10534  C   ILE A 670     -34.439  32.245 -41.289  1.00  1.150          C  
ATOM  10535  O   ILE A 670     -35.477  31.826 -40.785  1.00  1.110          O  
ATOM  10536  CB  ILE A 670     -32.946  30.189 -41.221  1.00  1.460          C  
ATOM  10537  CG1 ILE A 670     -31.495  29.745 -40.828  1.00  1.460          C  
ATOM  10538  CG2 ILE A 670     -33.254  29.925 -42.730  1.00  1.460          C  
ATOM  10539  CD1 ILE A 670     -31.242  28.256 -40.831  1.00  1.460          C  
ATOM  10540  H   ILE A 670     -33.323  31.273 -38.806  1.00  1.100          H  
ATOM  10541  HA  ILE A 670     -32.321  32.235 -41.445  1.00  1.310          H  
ATOM  10542  HB  ILE A 670     -33.644  29.620 -40.597  1.00  1.750          H  
ATOM  10543 1HG1 ILE A 670     -30.795  30.217 -41.512  1.00  1.750          H  
ATOM  10544 2HG1 ILE A 670     -31.287  30.106 -39.821  1.00  1.750          H  
ATOM  10545 1HG2 ILE A 670     -33.162  28.870 -42.951  1.00  1.750          H  
ATOM  10546 2HG2 ILE A 670     -34.273  30.236 -42.965  1.00  1.750          H  
ATOM  10547 3HG2 ILE A 670     -32.558  30.485 -43.360  1.00  1.750          H  
ATOM  10548 1HD1 ILE A 670     -30.212  28.067 -40.531  1.00  1.750          H  
ATOM  10549 2HD1 ILE A 670     -31.916  27.776 -40.124  1.00  1.750          H  
ATOM  10550 3HD1 ILE A 670     -31.406  27.850 -41.819  1.00  1.750          H  
ATOM  10551  N   GLU A 671     -34.421  33.214 -42.189  1.00  1.360          N  
ATOM  10552  CA  GLU A 671     -35.638  33.898 -42.558  1.00  1.520          C  
ATOM  10553  C   GLU A 671     -36.313  33.425 -43.851  1.00  1.610          C  
ATOM  10554  O   GLU A 671     -37.498  33.662 -44.033  1.00  2.340          O  
ATOM  10555  CB  GLU A 671     -35.365  35.401 -42.673  1.00  2.060          C  
ATOM  10556  CG  GLU A 671     -34.941  36.072 -41.365  1.00  2.060          C  
ATOM  10557  CD  GLU A 671     -34.674  37.552 -41.528  1.00  2.060          C  
ATOM  10558  OE1 GLU A 671     -34.684  38.013 -42.643  1.00  2.060          O  
ATOM  10559  OE2 GLU A 671     -34.471  38.218 -40.538  1.00  2.060          O  
ATOM  10560  H   GLU A 671     -33.537  33.503 -42.584  1.00  1.630          H  
ATOM  10561  HA  GLU A 671     -36.355  33.756 -41.748  1.00  1.820          H  
ATOM  10562 1HB  GLU A 671     -34.570  35.566 -43.402  1.00  2.480          H  
ATOM  10563 2HB  GLU A 671     -36.255  35.908 -43.040  1.00  2.480          H  
ATOM  10564 1HG  GLU A 671     -35.732  35.932 -40.628  1.00  2.480          H  
ATOM  10565 2HG  GLU A 671     -34.043  35.582 -40.987  1.00  2.480          H  
ATOM  10566  N   ASP A 672     -35.578  32.820 -44.773  1.00  1.220          N  
ATOM  10567  CA  ASP A 672     -36.099  32.478 -46.097  1.00  1.250          C  
ATOM  10568  C   ASP A 672     -36.571  31.042 -46.398  1.00  1.120          C  
ATOM  10569  O   ASP A 672     -36.805  30.711 -47.565  1.00  1.200          O  
ATOM  10570  CB  ASP A 672     -35.042  32.908 -47.109  1.00  1.740          C  
ATOM  10571  CG  ASP A 672     -33.680  32.275 -46.811  1.00  1.740          C  
ATOM  10572  OD1 ASP A 672     -33.497  31.817 -45.684  1.00  1.740          O  
ATOM  10573  OD2 ASP A 672     -32.831  32.274 -47.662  1.00  1.740          O  
ATOM  10574  H   ASP A 672     -34.602  32.579 -44.589  1.00  1.460          H  
ATOM  10575  HA  ASP A 672     -36.967  33.120 -46.259  1.00  1.500          H  
ATOM  10576 1HB  ASP A 672     -35.352  32.611 -48.114  1.00  2.090          H  
ATOM  10577 2HB  ASP A 672     -34.942  33.992 -47.103  1.00  2.090          H  
ATOM  10578  N   THR A 673     -36.734  30.197 -45.385  1.00  1.020          N  
ATOM  10579  CA  THR A 673     -37.181  28.817 -45.595  1.00  0.950          C  
ATOM  10580  C   THR A 673     -38.312  28.480 -44.650  1.00  0.910          C  
ATOM  10581  O   THR A 673     -38.402  29.036 -43.562  1.00  1.150          O  
ATOM  10582  CB  THR A 673     -36.054  27.797 -45.322  1.00  1.360          C  
ATOM  10583  OG1 THR A 673     -35.656  27.904 -43.942  1.00  1.360          O  
ATOM  10584  CG2 THR A 673     -34.848  28.035 -46.218  1.00  1.360          C  
ATOM  10585  H   THR A 673     -36.562  30.527 -44.448  1.00  1.220          H  
ATOM  10586  HA  THR A 673     -37.536  28.703 -46.618  1.00  1.140          H  
ATOM  10587  HB  THR A 673     -36.436  26.785 -45.501  1.00  1.630          H  
ATOM  10588  HG1 THR A 673     -36.374  27.624 -43.356  1.00  1.630          H  
ATOM  10589 1HG2 THR A 673     -34.081  27.295 -45.998  1.00  1.630          H  
ATOM  10590 2HG2 THR A 673     -35.151  27.948 -47.264  1.00  1.630          H  
ATOM  10591 3HG2 THR A 673     -34.448  29.036 -46.039  1.00  1.630          H  
ATOM  10592  N   TYR A 674     -39.128  27.497 -44.998  1.00  0.900          N  
ATOM  10593  CA  TYR A 674     -40.160  27.079 -44.060  1.00  0.880          C  
ATOM  10594  C   TYR A 674     -39.850  25.710 -43.500  1.00  0.890          C  
ATOM  10595  O   TYR A 674     -39.520  24.783 -44.235  1.00  0.970          O  
ATOM  10596  CB  TYR A 674     -41.556  27.083 -44.693  1.00  1.240          C  
ATOM  10597  CG  TYR A 674     -42.676  26.632 -43.716  1.00  1.240          C  
ATOM  10598  CD1 TYR A 674     -43.246  27.513 -42.811  1.00  1.240          C  
ATOM  10599  CD2 TYR A 674     -43.095  25.342 -43.736  1.00  1.240          C  
ATOM  10600  CE1 TYR A 674     -44.243  27.064 -41.945  1.00  1.240          C  
ATOM  10601  CE2 TYR A 674     -44.081  24.879 -42.881  1.00  1.240          C  
ATOM  10602  CZ  TYR A 674     -44.658  25.730 -41.990  1.00  1.240          C  
ATOM  10603  OH  TYR A 674     -45.657  25.277 -41.129  1.00  1.240          O  
ATOM  10604  H   TYR A 674     -39.037  27.048 -45.902  1.00  1.080          H  
ATOM  10605  HA  TYR A 674     -40.177  27.770 -43.217  1.00  1.060          H  
ATOM  10606 1HB  TYR A 674     -41.794  28.085 -45.047  1.00  1.490          H  
ATOM  10607 2HB  TYR A 674     -41.568  26.414 -45.557  1.00  1.490          H  
ATOM  10608  HD1 TYR A 674     -42.919  28.552 -42.776  1.00  1.490          H  
ATOM  10609  HD2 TYR A 674     -42.639  24.701 -44.431  1.00  1.490          H  
ATOM  10610  HE1 TYR A 674     -44.696  27.754 -41.235  1.00  1.490          H  
ATOM  10611  HE2 TYR A 674     -44.400  23.841 -42.914  1.00  1.490          H  
ATOM  10612  HH  TYR A 674     -45.812  24.311 -41.258  1.00  1.490          H  
ATOM  10613  N   THR A 675     -39.970  25.597 -42.192  1.00  0.880          N  
ATOM  10614  CA  THR A 675     -39.803  24.355 -41.467  1.00  0.870          C  
ATOM  10615  C   THR A 675     -41.066  24.171 -40.657  1.00  0.800          C  
ATOM  10616  O   THR A 675     -41.691  25.150 -40.251  1.00  0.960          O  
ATOM  10617  CB  THR A 675     -38.547  24.414 -40.558  1.00  1.220          C  
ATOM  10618  OG1 THR A 675     -38.685  25.537 -39.631  1.00  1.220          O  
ATOM  10619  CG2 THR A 675     -37.293  24.578 -41.408  1.00  1.220          C  
ATOM  10620  H   THR A 675     -40.203  26.421 -41.653  1.00  1.060          H  
ATOM  10621  HA  THR A 675     -39.711  23.529 -42.169  1.00  1.040          H  
ATOM  10622  HB  THR A 675     -38.473  23.491 -39.983  1.00  1.470          H  
ATOM  10623  HG1 THR A 675     -37.912  25.614 -38.990  1.00  1.470          H  
ATOM  10624 1HG2 THR A 675     -36.420  24.615 -40.751  1.00  1.470          H  
ATOM  10625 2HG2 THR A 675     -37.202  23.735 -42.093  1.00  1.470          H  
ATOM  10626 3HG2 THR A 675     -37.352  25.501 -41.979  1.00  1.470          H  
ATOM  10627  N   GLN A 676     -41.425  22.939 -40.353  1.00  0.640          N  
ATOM  10628  CA  GLN A 676     -42.624  22.744 -39.562  1.00  0.600          C  
ATOM  10629  C   GLN A 676     -42.295  22.768 -38.106  1.00  0.460          C  
ATOM  10630  O   GLN A 676     -41.335  22.124 -37.657  1.00  0.390          O  
ATOM  10631  CB  GLN A 676     -43.368  21.478 -39.912  1.00  0.860          C  
ATOM  10632  CG  GLN A 676     -44.681  21.272 -39.162  1.00  0.860          C  
ATOM  10633  CD  GLN A 676     -45.706  22.326 -39.569  1.00  0.860          C  
ATOM  10634  OE1 GLN A 676     -45.935  22.582 -40.768  1.00  0.860          O  
ATOM  10635  NE2 GLN A 676     -46.305  22.966 -38.567  1.00  0.860          N  
ATOM  10636  H   GLN A 676     -40.876  22.159 -40.668  1.00  0.770          H  
ATOM  10637  HA  GLN A 676     -43.299  23.578 -39.760  1.00  0.720          H  
ATOM  10638 1HB  GLN A 676     -43.609  21.489 -40.963  1.00  1.030          H  
ATOM  10639 2HB  GLN A 676     -42.732  20.620 -39.703  1.00  1.030          H  
ATOM  10640 1HG  GLN A 676     -45.078  20.294 -39.442  1.00  1.030          H  
ATOM  10641 2HG  GLN A 676     -44.531  21.311 -38.085  1.00  1.030          H  
ATOM  10642 1HE2 GLN A 676     -46.986  23.680 -38.756  1.00  1.030          H  
ATOM  10643 2HE2 GLN A 676     -46.046  22.751 -37.593  1.00  1.030          H  
ATOM  10644  N   LYS A 677     -43.076  23.552 -37.396  1.00  0.510          N  
ATOM  10645  CA  LYS A 677     -42.950  23.745 -35.979  1.00  0.430          C  
ATOM  10646  C   LYS A 677     -44.106  23.108 -35.223  1.00  0.400          C  
ATOM  10647  O   LYS A 677     -45.134  22.726 -35.809  1.00  0.420          O  
ATOM  10648  CB  LYS A 677     -42.833  25.234 -35.704  1.00  0.630          C  
ATOM  10649  CG  LYS A 677     -41.585  25.879 -36.349  1.00  0.630          C  
ATOM  10650  CD  LYS A 677     -41.508  27.324 -35.981  1.00  0.630          C  
ATOM  10651  CE  LYS A 677     -40.342  28.080 -36.564  1.00  0.630          C  
ATOM  10652  NZ  LYS A 677     -39.056  27.576 -36.066  1.00  0.630          N  
ATOM  10653  H   LYS A 677     -43.811  24.055 -37.877  1.00  0.610          H  
ATOM  10654  HA  LYS A 677     -42.052  23.253 -35.632  1.00  0.520          H  
ATOM  10655 1HB  LYS A 677     -43.720  25.751 -36.067  1.00  0.760          H  
ATOM  10656 2HB  LYS A 677     -42.777  25.404 -34.623  1.00  0.760          H  
ATOM  10657 1HG  LYS A 677     -40.701  25.382 -35.991  1.00  0.760          H  
ATOM  10658 2HG  LYS A 677     -41.627  25.777 -37.436  1.00  0.760          H  
ATOM  10659 1HD  LYS A 677     -42.436  27.828 -36.248  1.00  0.760          H  
ATOM  10660 2HD  LYS A 677     -41.389  27.356 -34.931  1.00  0.760          H  
ATOM  10661 1HE  LYS A 677     -40.354  28.010 -37.652  1.00  0.760          H  
ATOM  10662 2HE  LYS A 677     -40.438  29.124 -36.273  1.00  0.760          H  
ATOM  10663 1HZ  LYS A 677     -38.318  28.141 -36.472  1.00  0.760          H  
ATOM  10664 2HZ  LYS A 677     -39.020  27.637 -35.009  1.00  0.760          H  
ATOM  10665 3HZ  LYS A 677     -38.983  26.611 -36.376  1.00  0.760          H  
ATOM  10666  N   LEU A 678     -43.940  22.986 -33.913  1.00  0.370          N  
ATOM  10667  CA  LEU A 678     -45.004  22.432 -33.084  1.00  0.350          C  
ATOM  10668  C   LEU A 678     -46.265  23.249 -33.182  1.00  0.380          C  
ATOM  10669  O   LEU A 678     -46.227  24.467 -33.357  1.00  0.420          O  
ATOM  10670  CB  LEU A 678     -44.640  22.380 -31.588  1.00  0.500          C  
ATOM  10671  CG  LEU A 678     -43.573  21.391 -31.093  1.00  0.500          C  
ATOM  10672  CD1 LEU A 678     -43.294  21.708 -29.599  1.00  0.500          C  
ATOM  10673  CD2 LEU A 678     -44.099  19.928 -31.248  1.00  0.500          C  
ATOM  10674  H   LEU A 678     -43.046  23.289 -33.504  1.00  0.440          H  
ATOM  10675  HA  LEU A 678     -45.234  21.434 -33.440  1.00  0.420          H  
ATOM  10676 1HB  LEU A 678     -44.294  23.365 -31.313  1.00  0.600          H  
ATOM  10677 2HB  LEU A 678     -45.553  22.187 -31.024  1.00  0.600          H  
ATOM  10678  HG  LEU A 678     -42.646  21.517 -31.662  1.00  0.600          H  
ATOM  10679 1HD1 LEU A 678     -42.546  21.037 -29.203  1.00  0.600          H  
ATOM  10680 2HD1 LEU A 678     -42.934  22.741 -29.512  1.00  0.600          H  
ATOM  10681 3HD1 LEU A 678     -44.214  21.595 -29.027  1.00  0.600          H  
ATOM  10682 1HD2 LEU A 678     -43.357  19.229 -30.877  1.00  0.600          H  
ATOM  10683 2HD2 LEU A 678     -45.018  19.804 -30.676  1.00  0.600          H  
ATOM  10684 3HD2 LEU A 678     -44.294  19.708 -32.288  1.00  0.600          H  
ATOM  10685  N   SER A 679     -47.394  22.573 -33.082  1.00  0.410          N  
ATOM  10686  CA  SER A 679     -48.669  23.266 -33.081  1.00  0.560          C  
ATOM  10687  C   SER A 679     -49.618  22.581 -32.130  1.00  0.390          C  
ATOM  10688  O   SER A 679     -49.901  21.396 -32.241  1.00  0.800          O  
ATOM  10689  CB  SER A 679     -49.270  23.349 -34.461  1.00  0.720          C  
ATOM  10690  OG  SER A 679     -50.506  24.011 -34.418  1.00  0.720          O  
ATOM  10691  H   SER A 679     -47.360  21.573 -32.963  1.00  0.490          H  
ATOM  10692  HA  SER A 679     -48.511  24.284 -32.723  1.00  0.670          H  
ATOM  10693 1HB  SER A 679     -48.586  23.873 -35.129  1.00  0.870          H  
ATOM  10694 2HB  SER A 679     -49.411  22.364 -34.844  1.00  0.870          H  
ATOM  10695  HG  SER A 679     -50.786  24.116 -35.327  1.00  0.870          H  
ATOM  10696  N   VAL A 680     -50.063  23.341 -31.162  1.00  0.650          N  
ATOM  10697  CA  VAL A 680     -50.950  22.883 -30.120  1.00  0.680          C  
ATOM  10698  C   VAL A 680     -52.231  23.686 -30.279  1.00  0.750          C  
ATOM  10699  O   VAL A 680     -52.137  24.880 -30.551  1.00  0.920          O  
ATOM  10700  CB  VAL A 680     -50.321  23.117 -28.723  1.00  0.940          C  
ATOM  10701  CG1 VAL A 680     -51.271  22.702 -27.614  1.00  0.940          C  
ATOM  10702  CG2 VAL A 680     -49.076  22.312 -28.611  1.00  0.940          C  
ATOM  10703  H   VAL A 680     -49.779  24.314 -31.168  1.00  0.780          H  
ATOM  10704  HA  VAL A 680     -51.109  21.819 -30.246  1.00  0.820          H  
ATOM  10705  HB  VAL A 680     -50.098  24.179 -28.591  1.00  1.130          H  
ATOM  10706 1HG1 VAL A 680     -50.800  22.872 -26.654  1.00  1.130          H  
ATOM  10707 2HG1 VAL A 680     -52.183  23.287 -27.670  1.00  1.130          H  
ATOM  10708 3HG1 VAL A 680     -51.505  21.653 -27.708  1.00  1.130          H  
ATOM  10709 1HG2 VAL A 680     -48.637  22.465 -27.632  1.00  1.130          H  
ATOM  10710 2HG2 VAL A 680     -49.349  21.279 -28.734  1.00  1.130          H  
ATOM  10711 3HG2 VAL A 680     -48.364  22.603 -29.381  1.00  1.130          H  
ATOM  10712  N   PRO A 681     -53.426  23.079 -30.214  1.00  0.690          N  
ATOM  10713  CA  PRO A 681     -54.698  23.769 -30.306  1.00  0.750          C  
ATOM  10714  C   PRO A 681     -54.778  24.876 -29.271  1.00  0.720          C  
ATOM  10715  O   PRO A 681     -54.254  24.723 -28.171  1.00  0.710          O  
ATOM  10716  CB  PRO A 681     -55.700  22.657 -29.994  1.00  1.120          C  
ATOM  10717  CG  PRO A 681     -55.014  21.386 -30.441  1.00  1.120          C  
ATOM  10718  CD  PRO A 681     -53.547  21.604 -30.133  1.00  1.120          C  
ATOM  10719  HA  PRO A 681     -54.828  24.166 -31.322  1.00  0.900          H  
ATOM  10720 1HB  PRO A 681     -55.939  22.662 -28.917  1.00  1.350          H  
ATOM  10721 2HB  PRO A 681     -56.635  22.858 -30.525  1.00  1.350          H  
ATOM  10722 1HG  PRO A 681     -55.437  20.535 -29.888  1.00  1.350          H  
ATOM  10723 2HG  PRO A 681     -55.202  21.189 -31.511  1.00  1.350          H  
ATOM  10724 1HD  PRO A 681     -53.302  21.234 -29.134  1.00  1.350          H  
ATOM  10725 2HD  PRO A 681     -52.975  21.105 -30.941  1.00  1.350          H  
ATOM  10726  N   SER A 682     -55.404  25.989 -29.640  1.00  0.830          N  
ATOM  10727  CA  SER A 682     -55.548  27.107 -28.720  1.00  0.920          C  
ATOM  10728  C   SER A 682     -56.893  27.062 -28.014  1.00  0.680          C  
ATOM  10729  O   SER A 682     -57.940  27.181 -28.640  1.00  1.000          O  
ATOM  10730  CB  SER A 682     -55.403  28.419 -29.461  1.00  1.250          C  
ATOM  10731  OG  SER A 682     -55.656  29.505 -28.613  1.00  1.250          O  
ATOM  10732  H   SER A 682     -55.800  26.059 -30.564  1.00  1.000          H  
ATOM  10733  HA  SER A 682     -54.762  27.044 -27.966  1.00  1.100          H  
ATOM  10734 1HB  SER A 682     -54.393  28.495 -29.862  1.00  1.500          H  
ATOM  10735 2HB  SER A 682     -56.094  28.441 -30.302  1.00  1.500          H  
ATOM  10736  HG  SER A 682     -55.508  30.292 -29.142  1.00  1.500          H  
ATOM  10737  N   GLY A 683     -56.858  26.902 -26.705  1.00  1.020          N  
ATOM  10738  CA  GLY A 683     -58.049  26.787 -25.881  1.00  0.810          C  
ATOM  10739  C   GLY A 683     -58.371  25.345 -25.504  1.00  0.780          C  
ATOM  10740  O   GLY A 683     -58.162  24.399 -26.266  1.00  0.810          O  
ATOM  10741  H   GLY A 683     -55.951  26.837 -26.267  1.00  1.220          H  
ATOM  10742 1HA  GLY A 683     -57.909  27.375 -24.973  1.00  0.970          H  
ATOM  10743 2HA  GLY A 683     -58.895  27.223 -26.410  1.00  0.970          H  
ATOM  10744  N   PHE A 684     -58.965  25.182 -24.332  1.00  0.770          N  
ATOM  10745  CA  PHE A 684     -59.317  23.868 -23.808  1.00  0.760          C  
ATOM  10746  C   PHE A 684     -60.703  23.448 -24.288  1.00  0.770          C  
ATOM  10747  O   PHE A 684     -61.662  23.376 -23.516  1.00  0.910          O  
ATOM  10748  CB  PHE A 684     -59.249  23.933 -22.288  1.00  1.070          C  
ATOM  10749  CG  PHE A 684     -57.841  24.171 -21.778  1.00  1.070          C  
ATOM  10750  CD1 PHE A 684     -57.409  25.456 -21.471  1.00  1.070          C  
ATOM  10751  CD2 PHE A 684     -56.948  23.126 -21.604  1.00  1.070          C  
ATOM  10752  CE1 PHE A 684     -56.132  25.678 -21.007  1.00  1.070          C  
ATOM  10753  CE2 PHE A 684     -55.676  23.352 -21.134  1.00  1.070          C  
ATOM  10754  CZ  PHE A 684     -55.268  24.619 -20.837  1.00  1.070          C  
ATOM  10755  H   PHE A 684     -59.149  25.997 -23.765  1.00  0.920          H  
ATOM  10756  HA  PHE A 684     -58.589  23.139 -24.169  1.00  0.910          H  
ATOM  10757 1HB  PHE A 684     -59.878  24.747 -21.936  1.00  1.280          H  
ATOM  10758 2HB  PHE A 684     -59.635  23.032 -21.851  1.00  1.280          H  
ATOM  10759  HD1 PHE A 684     -58.091  26.294 -21.597  1.00  1.280          H  
ATOM  10760  HD2 PHE A 684     -57.245  22.116 -21.838  1.00  1.280          H  
ATOM  10761  HE1 PHE A 684     -55.808  26.689 -20.770  1.00  1.280          H  
ATOM  10762  HE2 PHE A 684     -54.980  22.518 -20.999  1.00  1.280          H  
ATOM  10763  HZ  PHE A 684     -54.257  24.771 -20.467  1.00  1.280          H  
ATOM  10764  N   SER A 685     -60.790  23.223 -25.589  1.00  0.770          N  
ATOM  10765  CA  SER A 685     -62.020  22.875 -26.288  1.00  0.820          C  
ATOM  10766  C   SER A 685     -62.129  21.403 -26.678  1.00  0.730          C  
ATOM  10767  O   SER A 685     -61.163  20.635 -26.592  1.00  0.720          O  
ATOM  10768  CB  SER A 685     -62.150  23.741 -27.528  1.00  1.130          C  
ATOM  10769  OG  SER A 685     -61.169  23.422 -28.476  1.00  1.130          O  
ATOM  10770  H   SER A 685     -59.920  23.344 -26.121  1.00  0.920          H  
ATOM  10771  HA  SER A 685     -62.856  23.103 -25.627  1.00  0.980          H  
ATOM  10772 1HB  SER A 685     -63.136  23.606 -27.968  1.00  1.350          H  
ATOM  10773 2HB  SER A 685     -62.056  24.788 -27.247  1.00  1.350          H  
ATOM  10774  HG  SER A 685     -61.308  24.026 -29.215  1.00  1.350          H  
ATOM  10775  N   VAL A 686     -63.337  21.029 -27.101  1.00  0.750          N  
ATOM  10776  CA  VAL A 686     -63.667  19.708 -27.624  1.00  0.710          C  
ATOM  10777  C   VAL A 686     -63.220  19.706 -29.078  1.00  0.690          C  
ATOM  10778  O   VAL A 686     -63.485  20.679 -29.778  1.00  0.720          O  
ATOM  10779  CB  VAL A 686     -65.198  19.463 -27.541  1.00  1.010          C  
ATOM  10780  CG1 VAL A 686     -65.575  18.176 -28.162  1.00  1.010          C  
ATOM  10781  CG2 VAL A 686     -65.650  19.436 -26.119  1.00  1.010          C  
ATOM  10782  H   VAL A 686     -64.061  21.732 -27.100  1.00  0.900          H  
ATOM  10783  HA  VAL A 686     -63.122  18.938 -27.069  1.00  0.850          H  
ATOM  10784  HB  VAL A 686     -65.708  20.257 -28.077  1.00  1.210          H  
ATOM  10785 1HG1 VAL A 686     -66.641  18.078 -28.077  1.00  1.210          H  
ATOM  10786 2HG1 VAL A 686     -65.303  18.162 -29.186  1.00  1.210          H  
ATOM  10787 3HG1 VAL A 686     -65.083  17.353 -27.638  1.00  1.210          H  
ATOM  10788 1HG2 VAL A 686     -66.727  19.272 -26.078  1.00  1.210          H  
ATOM  10789 2HG2 VAL A 686     -65.146  18.621 -25.609  1.00  1.210          H  
ATOM  10790 3HG2 VAL A 686     -65.411  20.376 -25.643  1.00  1.210          H  
ATOM  10791  N   THR A 687     -62.541  18.657 -29.552  1.00  0.650          N  
ATOM  10792  CA  THR A 687     -62.111  18.660 -30.958  1.00  0.630          C  
ATOM  10793  C   THR A 687     -63.299  18.768 -31.932  1.00  0.660          C  
ATOM  10794  O   THR A 687     -63.250  19.512 -32.910  1.00  0.680          O  
ATOM  10795  CB  THR A 687     -61.252  17.413 -31.308  1.00  0.890          C  
ATOM  10796  OG1 THR A 687     -60.036  17.418 -30.525  1.00  0.890          O  
ATOM  10797  CG2 THR A 687     -60.867  17.444 -32.793  1.00  0.890          C  
ATOM  10798  H   THR A 687     -62.308  17.863 -28.938  1.00  0.780          H  
ATOM  10799  HA  THR A 687     -61.483  19.536 -31.108  1.00  0.760          H  
ATOM  10800  HB  THR A 687     -61.817  16.500 -31.099  1.00  1.070          H  
ATOM  10801  HG1 THR A 687     -60.170  16.955 -29.668  1.00  1.070          H  
ATOM  10802 1HG2 THR A 687     -60.267  16.568 -33.031  1.00  1.070          H  
ATOM  10803 2HG2 THR A 687     -61.752  17.437 -33.398  1.00  1.070          H  
ATOM  10804 3HG2 THR A 687     -60.301  18.332 -33.006  1.00  1.070          H  
ATOM  10805  N   ALA A 688     -64.367  18.022 -31.656  1.00  0.680          N  
ATOM  10806  CA  ALA A 688     -65.557  17.939 -32.509  1.00  0.720          C  
ATOM  10807  C   ALA A 688     -66.856  18.285 -31.760  1.00  0.760          C  
ATOM  10808  O   ALA A 688     -67.695  17.392 -31.595  1.00  0.800          O  
ATOM  10809  CB  ALA A 688     -65.684  16.540 -33.090  1.00  0.990          C  
ATOM  10810  H   ALA A 688     -64.313  17.465 -30.816  1.00  0.820          H  
ATOM  10811  HA  ALA A 688     -65.430  18.623 -33.341  1.00  0.860          H  
ATOM  10812 1HB  ALA A 688     -66.546  16.498 -33.755  1.00  1.190          H  
ATOM  10813 2HB  ALA A 688     -64.792  16.315 -33.652  1.00  1.190          H  
ATOM  10814 3HB  ALA A 688     -65.801  15.811 -32.293  1.00  1.190          H  
ATOM  10815  N   PRO A 689     -67.063  19.549 -31.319  1.00  0.770          N  
ATOM  10816  CA  PRO A 689     -68.163  20.022 -30.484  1.00  0.810          C  
ATOM  10817  C   PRO A 689     -69.531  19.844 -31.147  1.00  0.860          C  
ATOM  10818  O   PRO A 689     -70.559  19.862 -30.475  1.00  1.120          O  
ATOM  10819  CB  PRO A 689     -67.834  21.507 -30.292  1.00  1.220          C  
ATOM  10820  CG  PRO A 689     -66.990  21.873 -31.486  1.00  1.220          C  
ATOM  10821  CD  PRO A 689     -66.190  20.641 -31.802  1.00  1.220          C  
ATOM  10822  HA  PRO A 689     -68.134  19.494 -29.519  1.00  0.970          H  
ATOM  10823 1HB  PRO A 689     -68.767  22.087 -30.238  1.00  1.460          H  
ATOM  10824 2HB  PRO A 689     -67.311  21.652 -29.338  1.00  1.460          H  
ATOM  10825 1HG  PRO A 689     -67.628  22.181 -32.330  1.00  1.460          H  
ATOM  10826 2HG  PRO A 689     -66.347  22.732 -31.247  1.00  1.460          H  
ATOM  10827 1HD  PRO A 689     -66.047  20.610 -32.889  1.00  1.460          H  
ATOM  10828 2HD  PRO A 689     -65.260  20.664 -31.273  1.00  1.460          H  
ATOM  10829  N   GLU A 690     -69.555  19.695 -32.477  1.00  0.830          N  
ATOM  10830  CA  GLU A 690     -70.807  19.492 -33.187  1.00  0.850          C  
ATOM  10831  C   GLU A 690     -71.265  18.030 -33.098  1.00  0.820          C  
ATOM  10832  O   GLU A 690     -72.377  17.698 -33.513  1.00  0.790          O  
ATOM  10833  CB  GLU A 690     -70.676  19.934 -34.656  1.00  1.180          C  
ATOM  10834  CG  GLU A 690     -69.854  19.011 -35.561  1.00  1.180          C  
ATOM  10835  CD  GLU A 690     -68.381  19.248 -35.486  1.00  1.180          C  
ATOM  10836  OE1 GLU A 690     -67.957  19.952 -34.601  1.00  1.180          O  
ATOM  10837  OE2 GLU A 690     -67.669  18.722 -36.306  1.00  1.180          O  
ATOM  10838  H   GLU A 690     -68.699  19.723 -33.033  1.00  1.000          H  
ATOM  10839  HA  GLU A 690     -71.570  20.112 -32.717  1.00  1.020          H  
ATOM  10840 1HB  GLU A 690     -71.671  20.019 -35.093  1.00  1.420          H  
ATOM  10841 2HB  GLU A 690     -70.222  20.923 -34.692  1.00  1.420          H  
ATOM  10842 1HG  GLU A 690     -70.066  17.986 -35.327  1.00  1.420          H  
ATOM  10843 2HG  GLU A 690     -70.178  19.177 -36.586  1.00  1.420          H  
ATOM  10844  N   LYS A 691     -70.386  17.151 -32.592  1.00  0.840          N  
ATOM  10845  CA  LYS A 691     -70.663  15.722 -32.475  1.00  0.830          C  
ATOM  10846  C   LYS A 691     -70.726  15.275 -31.018  1.00  0.800          C  
ATOM  10847  O   LYS A 691     -71.519  14.399 -30.663  1.00  0.800          O  
ATOM  10848  CB  LYS A 691     -69.578  14.871 -33.156  1.00  1.170          C  
ATOM  10849  CG  LYS A 691     -69.459  15.009 -34.663  1.00  1.170          C  
ATOM  10850  CD  LYS A 691     -68.425  14.021 -35.229  1.00  1.170          C  
ATOM  10851  CE  LYS A 691     -68.283  14.153 -36.739  1.00  1.170          C  
ATOM  10852  NZ  LYS A 691     -67.295  13.170 -37.309  1.00  1.170          N  
ATOM  10853  H   LYS A 691     -69.495  17.503 -32.250  1.00  1.010          H  
ATOM  10854  HA  LYS A 691     -71.629  15.515 -32.934  1.00  1.000          H  
ATOM  10855 1HB  LYS A 691     -68.609  15.132 -32.729  1.00  1.400          H  
ATOM  10856 2HB  LYS A 691     -69.755  13.822 -32.929  1.00  1.400          H  
ATOM  10857 1HG  LYS A 691     -70.430  14.854 -35.131  1.00  1.400          H  
ATOM  10858 2HG  LYS A 691     -69.119  16.010 -34.889  1.00  1.400          H  
ATOM  10859 1HD  LYS A 691     -67.450  14.202 -34.769  1.00  1.400          H  
ATOM  10860 2HD  LYS A 691     -68.731  13.003 -34.999  1.00  1.400          H  
ATOM  10861 1HE  LYS A 691     -69.253  13.986 -37.202  1.00  1.400          H  
ATOM  10862 2HE  LYS A 691     -67.948  15.166 -36.975  1.00  1.400          H  
ATOM  10863 1HZ  LYS A 691     -67.237  13.296 -38.306  1.00  1.400          H  
ATOM  10864 2HZ  LYS A 691     -66.339  13.305 -36.897  1.00  1.400          H  
ATOM  10865 3HZ  LYS A 691     -67.592  12.226 -37.111  1.00  1.400          H  
ATOM  10866  N   ARG A 692     -69.858  15.847 -30.183  1.00  0.800          N  
ATOM  10867  CA  ARG A 692     -69.753  15.425 -28.791  1.00  0.790          C  
ATOM  10868  C   ARG A 692     -69.538  16.568 -27.794  1.00  0.800          C  
ATOM  10869  O   ARG A 692     -69.033  17.627 -28.150  1.00  0.780          O  
ATOM  10870  CB  ARG A 692     -68.599  14.451 -28.659  1.00  1.110          C  
ATOM  10871  CG  ARG A 692     -67.264  15.056 -29.058  1.00  1.110          C  
ATOM  10872  CD  ARG A 692     -66.116  14.339 -28.522  1.00  1.110          C  
ATOM  10873  NE  ARG A 692     -66.080  14.430 -27.070  1.00  1.110          N  
ATOM  10874  CZ  ARG A 692     -65.229  13.779 -26.260  1.00  1.110          C  
ATOM  10875  NH1 ARG A 692     -64.282  12.984 -26.768  1.00  1.110          N  
ATOM  10876  NH2 ARG A 692     -65.403  13.981 -24.952  1.00  1.110          N  
ATOM  10877  H   ARG A 692     -69.228  16.564 -30.541  1.00  0.960          H  
ATOM  10878  HA  ARG A 692     -70.676  14.911 -28.523  1.00  0.950          H  
ATOM  10879 1HB  ARG A 692     -68.531  14.090 -27.635  1.00  1.330          H  
ATOM  10880 2HB  ARG A 692     -68.778  13.596 -29.304  1.00  1.330          H  
ATOM  10881 1HG  ARG A 692     -67.183  15.050 -30.145  1.00  1.330          H  
ATOM  10882 2HG  ARG A 692     -67.208  16.048 -28.720  1.00  1.330          H  
ATOM  10883 1HD  ARG A 692     -66.141  13.301 -28.813  1.00  1.330          H  
ATOM  10884 2HD  ARG A 692     -65.213  14.807 -28.911  1.00  1.330          H  
ATOM  10885  HE  ARG A 692     -66.779  15.030 -26.595  1.00  1.330          H  
ATOM  10886 1HH1 ARG A 692     -64.184  12.913 -27.802  1.00  1.330          H  
ATOM  10887 2HH1 ARG A 692     -63.626  12.468 -26.151  1.00  1.330          H  
ATOM  10888 1HH2 ARG A 692     -66.165  14.623 -24.678  1.00  1.330          H  
ATOM  10889 2HH2 ARG A 692     -64.833  13.533 -24.215  1.00  1.330          H  
ATOM  10890  N   GLY A 693     -69.853  16.311 -26.524  1.00  0.840          N  
ATOM  10891  CA  GLY A 693     -69.563  17.247 -25.436  1.00  0.870          C  
ATOM  10892  C   GLY A 693     -68.461  16.669 -24.546  1.00  0.820          C  
ATOM  10893  O   GLY A 693     -67.656  15.849 -25.005  1.00  0.750          O  
ATOM  10894  H   GLY A 693     -70.296  15.430 -26.299  1.00  1.010          H  
ATOM  10895 1HA  GLY A 693     -69.247  18.207 -25.846  1.00  1.040          H  
ATOM  10896 2HA  GLY A 693     -70.465  17.421 -24.849  1.00  1.040          H  
ATOM  10897  N   TRP A 694     -68.426  17.085 -23.265  1.00  0.860          N  
ATOM  10898  CA  TRP A 694     -67.398  16.587 -22.337  1.00  0.820          C  
ATOM  10899  C   TRP A 694     -67.835  15.437 -21.429  1.00  0.790          C  
ATOM  10900  O   TRP A 694     -67.053  14.977 -20.603  1.00  0.790          O  
ATOM  10901  CB  TRP A 694     -66.843  17.680 -21.418  1.00  1.160          C  
ATOM  10902  CG  TRP A 694     -65.941  18.670 -22.064  1.00  1.160          C  
ATOM  10903  CD1 TRP A 694     -66.144  20.007 -22.209  1.00  1.160          C  
ATOM  10904  CD2 TRP A 694     -64.664  18.389 -22.683  1.00  1.160          C  
ATOM  10905  NE1 TRP A 694     -65.072  20.576 -22.846  1.00  1.160          N  
ATOM  10906  CE2 TRP A 694     -64.163  19.595 -23.147  1.00  1.160          C  
ATOM  10907  CE3 TRP A 694     -63.917  17.220 -22.874  1.00  1.160          C  
ATOM  10908  CZ2 TRP A 694     -62.959  19.677 -23.794  1.00  1.160          C  
ATOM  10909  CZ3 TRP A 694     -62.717  17.305 -23.534  1.00  1.160          C  
ATOM  10910  CH2 TRP A 694     -62.248  18.501 -23.990  1.00  1.160          C  
ATOM  10911  H   TRP A 694     -69.102  17.764 -22.941  1.00  1.030          H  
ATOM  10912  HA  TRP A 694     -66.573  16.221 -22.941  1.00  0.980          H  
ATOM  10913 1HB  TRP A 694     -67.672  18.223 -20.969  1.00  1.400          H  
ATOM  10914 2HB  TRP A 694     -66.289  17.214 -20.604  1.00  1.400          H  
ATOM  10915  HD1 TRP A 694     -67.019  20.550 -21.855  1.00  1.400          H  
ATOM  10916  HE1 TRP A 694     -64.967  21.557 -23.066  1.00  1.400          H  
ATOM  10917  HE3 TRP A 694     -64.277  16.255 -22.513  1.00  1.400          H  
ATOM  10918  HZ2 TRP A 694     -62.568  20.621 -24.148  1.00  1.400          H  
ATOM  10919  HZ3 TRP A 694     -62.155  16.395 -23.671  1.00  1.400          H  
ATOM  10920  HH2 TRP A 694     -61.285  18.538 -24.511  1.00  1.400          H  
ATOM  10921  N   VAL A 695     -69.089  15.020 -21.521  1.00  0.800          N  
ATOM  10922  CA  VAL A 695     -69.608  13.927 -20.699  1.00  0.790          C  
ATOM  10923  C   VAL A 695     -70.348  12.948 -21.602  1.00  0.780          C  
ATOM  10924  O   VAL A 695     -71.196  13.378 -22.379  1.00  0.800          O  
ATOM  10925  CB  VAL A 695     -70.559  14.464 -19.599  1.00  1.110          C  
ATOM  10926  CG1 VAL A 695     -71.105  13.304 -18.751  1.00  1.110          C  
ATOM  10927  CG2 VAL A 695     -69.813  15.465 -18.713  1.00  1.110          C  
ATOM  10928  H   VAL A 695     -69.684  15.446 -22.217  1.00  0.960          H  
ATOM  10929  HA  VAL A 695     -68.777  13.402 -20.227  1.00  0.950          H  
ATOM  10930  HB  VAL A 695     -71.409  14.957 -20.071  1.00  1.330          H  
ATOM  10931 1HG1 VAL A 695     -71.779  13.699 -17.992  1.00  1.330          H  
ATOM  10932 2HG1 VAL A 695     -71.654  12.599 -19.378  1.00  1.330          H  
ATOM  10933 3HG1 VAL A 695     -70.276  12.785 -18.266  1.00  1.330          H  
ATOM  10934 1HG2 VAL A 695     -70.488  15.843 -17.949  1.00  1.330          H  
ATOM  10935 2HG2 VAL A 695     -68.975  14.976 -18.242  1.00  1.330          H  
ATOM  10936 3HG2 VAL A 695     -69.454  16.296 -19.309  1.00  1.330          H  
ATOM  10937  N   ILE A 696     -70.052  11.650 -21.503  1.00  0.770          N  
ATOM  10938  CA  ILE A 696     -70.750  10.666 -22.338  1.00  0.760          C  
ATOM  10939  C   ILE A 696     -71.838   9.928 -21.573  1.00  0.770          C  
ATOM  10940  O   ILE A 696     -71.592   9.409 -20.488  1.00  0.740          O  
ATOM  10941  CB  ILE A 696     -69.781   9.621 -22.911  1.00  1.070          C  
ATOM  10942  CG1 ILE A 696     -68.751  10.301 -23.778  1.00  1.070          C  
ATOM  10943  CG2 ILE A 696     -70.579   8.572 -23.760  1.00  1.070          C  
ATOM  10944  CD1 ILE A 696     -67.601   9.422 -24.107  1.00  1.070          C  
ATOM  10945  H   ILE A 696     -69.328  11.319 -20.852  1.00  0.920          H  
ATOM  10946  HA  ILE A 696     -71.227  11.189 -23.168  1.00  0.910          H  
ATOM  10947  HB  ILE A 696     -69.254   9.118 -22.096  1.00  1.280          H  
ATOM  10948 1HG1 ILE A 696     -69.226  10.612 -24.706  1.00  1.280          H  
ATOM  10949 2HG1 ILE A 696     -68.365  11.186 -23.270  1.00  1.280          H  
ATOM  10950 1HG2 ILE A 696     -69.912   7.843 -24.168  1.00  1.280          H  
ATOM  10951 2HG2 ILE A 696     -71.307   8.055 -23.147  1.00  1.280          H  
ATOM  10952 3HG2 ILE A 696     -71.096   9.078 -24.578  1.00  1.280          H  
ATOM  10953 1HD1 ILE A 696     -66.930   9.971 -24.736  1.00  1.280          H  
ATOM  10954 2HD1 ILE A 696     -67.105   9.122 -23.185  1.00  1.280          H  
ATOM  10955 3HD1 ILE A 696     -67.911   8.544 -24.620  1.00  1.280          H  
ATOM  10956  N   ASN A 697     -73.037   9.873 -22.160  1.00  0.800          N  
ATOM  10957  CA  ASN A 697     -74.196   9.180 -21.607  1.00  0.800          C  
ATOM  10958  C   ASN A 697     -74.062   7.666 -21.858  1.00  0.790          C  
ATOM  10959  O   ASN A 697     -74.127   7.238 -23.015  1.00  0.810          O  
ATOM  10960  CB  ASN A 697     -75.480   9.687 -22.244  1.00  1.120          C  
ATOM  10961  CG  ASN A 697     -76.756   9.100 -21.635  1.00  1.120          C  
ATOM  10962  OD1 ASN A 697     -76.878   7.910 -21.261  1.00  1.120          O  
ATOM  10963  ND2 ASN A 697     -77.749   9.956 -21.529  1.00  1.120          N  
ATOM  10964  H   ASN A 697     -73.160  10.366 -23.053  1.00  0.960          H  
ATOM  10965  HA  ASN A 697     -74.254   9.402 -20.549  1.00  0.960          H  
ATOM  10966 1HB  ASN A 697     -75.516  10.775 -22.163  1.00  1.340          H  
ATOM  10967 2HB  ASN A 697     -75.469   9.450 -23.313  1.00  1.340          H  
ATOM  10968 1HD2 ASN A 697     -78.627   9.664 -21.148  1.00  1.340          H  
ATOM  10969 2HD2 ASN A 697     -77.629  10.901 -21.840  1.00  1.340          H  
ATOM  10970  N   PRO A 698     -73.886   6.820 -20.822  1.00  0.830          N  
ATOM  10971  CA  PRO A 698     -73.674   5.392 -20.936  1.00  0.890          C  
ATOM  10972  C   PRO A 698     -74.769   4.648 -21.679  1.00  0.770          C  
ATOM  10973  O   PRO A 698     -74.522   3.537 -22.144  1.00  0.710          O  
ATOM  10974  CB  PRO A 698     -73.650   4.921 -19.474  1.00  1.330          C  
ATOM  10975  CG  PRO A 698     -73.228   6.124 -18.684  1.00  1.330          C  
ATOM  10976  CD  PRO A 698     -73.851   7.304 -19.410  1.00  1.330          C  
ATOM  10977  HA  PRO A 698     -72.704   5.220 -21.423  1.00  1.070          H  
ATOM  10978 1HB  PRO A 698     -74.645   4.549 -19.188  1.00  1.600          H  
ATOM  10979 2HB  PRO A 698     -72.958   4.073 -19.376  1.00  1.600          H  
ATOM  10980 1HG  PRO A 698     -73.576   6.037 -17.644  1.00  1.600          H  
ATOM  10981 2HG  PRO A 698     -72.129   6.192 -18.643  1.00  1.600          H  
ATOM  10982 1HD  PRO A 698     -74.868   7.516 -19.039  1.00  1.600          H  
ATOM  10983 2HD  PRO A 698     -73.167   8.137 -19.263  1.00  1.600          H  
ATOM  10984  N   LEU A 699     -75.984   5.197 -21.807  1.00  0.910          N  
ATOM  10985  CA  LEU A 699     -76.936   4.372 -22.516  1.00  0.850          C  
ATOM  10986  C   LEU A 699     -77.414   4.991 -23.810  1.00  0.890          C  
ATOM  10987  O   LEU A 699     -78.470   4.610 -24.318  1.00  0.930          O  
ATOM  10988  CB  LEU A 699     -78.130   4.088 -21.599  1.00  1.210          C  
ATOM  10989  CG  LEU A 699     -77.810   3.321 -20.269  1.00  1.210          C  
ATOM  10990  CD1 LEU A 699     -79.059   3.301 -19.410  1.00  1.210          C  
ATOM  10991  CD2 LEU A 699     -77.333   1.882 -20.560  1.00  1.210          C  
ATOM  10992  H   LEU A 699     -76.251   6.125 -21.465  1.00  1.090          H  
ATOM  10993  HA  LEU A 699     -76.476   3.432 -22.782  1.00  1.020          H  
ATOM  10994 1HB  LEU A 699     -78.585   5.043 -21.334  1.00  1.460          H  
ATOM  10995 2HB  LEU A 699     -78.860   3.500 -22.154  1.00  1.460          H  
ATOM  10996  HG  LEU A 699     -77.035   3.852 -19.724  1.00  1.460          H  
ATOM  10997 1HD1 LEU A 699     -78.848   2.789 -18.472  1.00  1.460          H  
ATOM  10998 2HD1 LEU A 699     -79.374   4.324 -19.201  1.00  1.460          H  
ATOM  10999 3HD1 LEU A 699     -79.855   2.777 -19.937  1.00  1.460          H  
ATOM  11000 1HD2 LEU A 699     -77.125   1.374 -19.619  1.00  1.460          H  
ATOM  11001 2HD2 LEU A 699     -78.112   1.339 -21.098  1.00  1.460          H  
ATOM  11002 3HD2 LEU A 699     -76.426   1.893 -21.160  1.00  1.460          H  
ATOM  11003  N   GLY A 700     -76.506   5.703 -24.478  1.00  0.880          N  
ATOM  11004  CA  GLY A 700     -76.744   6.231 -25.821  1.00  0.920          C  
ATOM  11005  C   GLY A 700     -76.932   7.742 -25.912  1.00  0.950          C  
ATOM  11006  O   GLY A 700     -77.672   8.342 -25.128  1.00  1.030          O  
ATOM  11007  H   GLY A 700     -75.661   5.992 -23.970  1.00  1.060          H  
ATOM  11008 1HA  GLY A 700     -75.929   5.933 -26.478  1.00  1.100          H  
ATOM  11009 2HA  GLY A 700     -77.630   5.751 -26.224  1.00  1.100          H  
ATOM  11010  N   GLU A 701     -76.283   8.331 -26.925  1.00  0.930          N  
ATOM  11011  CA  GLU A 701     -76.330   9.766 -27.217  1.00  0.940          C  
ATOM  11012  C   GLU A 701     -77.306  10.103 -28.353  1.00  0.920          C  
ATOM  11013  O   GLU A 701     -78.012  11.112 -28.286  1.00  0.920          O  
ATOM  11014  CB  GLU A 701     -74.931  10.284 -27.586  1.00  1.310          C  
ATOM  11015  CG  GLU A 701     -73.906  10.325 -26.439  1.00  1.310          C  
ATOM  11016  CD  GLU A 701     -74.216  11.444 -25.481  1.00  1.310          C  
ATOM  11017  OE1 GLU A 701     -74.883  12.360 -25.894  1.00  1.310          O  
ATOM  11018  OE2 GLU A 701     -73.776  11.413 -24.355  1.00  1.310          O  
ATOM  11019  H   GLU A 701     -75.717   7.729 -27.535  1.00  1.120          H  
ATOM  11020  HA  GLU A 701     -76.664  10.289 -26.319  1.00  1.130          H  
ATOM  11021 1HB  GLU A 701     -74.515   9.644 -28.369  1.00  1.570          H  
ATOM  11022 2HB  GLU A 701     -75.016  11.286 -28.006  1.00  1.570          H  
ATOM  11023 1HG  GLU A 701     -73.938   9.375 -25.898  1.00  1.570          H  
ATOM  11024 2HG  GLU A 701     -72.904  10.452 -26.845  1.00  1.570          H  
ATOM  11025  N   LYS A 702     -77.344   9.277 -29.407  1.00  0.910          N  
ATOM  11026  CA  LYS A 702     -78.219   9.539 -30.547  1.00  0.930          C  
ATOM  11027  C   LYS A 702     -79.334   8.501 -30.568  1.00  0.940          C  
ATOM  11028  O   LYS A 702     -80.470   8.800 -30.942  1.00  0.950          O  
ATOM  11029  CB  LYS A 702     -77.427   9.540 -31.857  1.00  1.290          C  
ATOM  11030  CG  LYS A 702     -76.294  10.592 -31.924  1.00  1.290          C  
ATOM  11031  CD  LYS A 702     -76.827  12.032 -31.845  1.00  1.290          C  
ATOM  11032  CE  LYS A 702     -75.716  13.057 -32.024  1.00  1.290          C  
ATOM  11033  NZ  LYS A 702     -76.232  14.456 -31.909  1.00  1.290          N  
ATOM  11034  H   LYS A 702     -76.756   8.442 -29.444  1.00  1.090          H  
ATOM  11035  HA  LYS A 702     -78.695  10.507 -30.419  1.00  1.120          H  
ATOM  11036 1HB  LYS A 702     -76.977   8.556 -32.003  1.00  1.550          H  
ATOM  11037 2HB  LYS A 702     -78.105   9.715 -32.690  1.00  1.550          H  
ATOM  11038 1HG  LYS A 702     -75.609  10.422 -31.090  1.00  1.550          H  
ATOM  11039 2HG  LYS A 702     -75.742  10.466 -32.854  1.00  1.550          H  
ATOM  11040 1HD  LYS A 702     -77.590  12.186 -32.608  1.00  1.550          H  
ATOM  11041 2HD  LYS A 702     -77.274  12.208 -30.867  1.00  1.550          H  
ATOM  11042 1HE  LYS A 702     -74.956  12.897 -31.259  1.00  1.550          H  
ATOM  11043 2HE  LYS A 702     -75.262  12.928 -33.006  1.00  1.550          H  
ATOM  11044 1HZ  LYS A 702     -75.469  15.108 -32.030  1.00  1.550          H  
ATOM  11045 2HZ  LYS A 702     -76.931  14.622 -32.620  1.00  1.550          H  
ATOM  11046 3HZ  LYS A 702     -76.643  14.589 -30.995  1.00  1.550          H  
ATOM  11047  N   SER A 703     -79.014   7.291 -30.121  1.00  0.940          N  
ATOM  11048  CA  SER A 703     -79.987   6.210 -30.047  1.00  0.950          C  
ATOM  11049  C   SER A 703     -79.605   5.349 -28.838  1.00  0.960          C  
ATOM  11050  O   SER A 703     -78.441   5.351 -28.448  1.00  0.950          O  
ATOM  11051  CB  SER A 703     -79.984   5.402 -31.340  1.00  1.330          C  
ATOM  11052  OG  SER A 703     -78.782   4.709 -31.509  1.00  1.330          O  
ATOM  11053  H   SER A 703     -78.032   7.103 -29.897  1.00  1.130          H  
ATOM  11054  HA  SER A 703     -80.966   6.654 -29.911  1.00  1.140          H  
ATOM  11055 1HB  SER A 703     -80.809   4.704 -31.352  1.00  1.590          H  
ATOM  11056 2HB  SER A 703     -80.128   6.082 -32.179  1.00  1.590          H  
ATOM  11057  HG  SER A 703     -78.856   4.250 -32.346  1.00  1.590          H  
ATOM  11058  N   PRO A 704     -80.531   4.577 -28.232  1.00  0.970          N  
ATOM  11059  CA  PRO A 704     -80.256   3.712 -27.094  1.00  0.980          C  
ATOM  11060  C   PRO A 704     -79.128   2.732 -27.383  1.00  0.970          C  
ATOM  11061  O   PRO A 704     -79.082   2.126 -28.452  1.00  0.980          O  
ATOM  11062  CB  PRO A 704     -81.586   2.958 -26.935  1.00  1.470          C  
ATOM  11063  CG  PRO A 704     -82.629   3.910 -27.481  1.00  1.470          C  
ATOM  11064  CD  PRO A 704     -81.954   4.581 -28.660  1.00  1.470          C  
ATOM  11065  HA  PRO A 704     -80.033   4.320 -26.212  1.00  1.180          H  
ATOM  11066 1HB  PRO A 704     -81.542   2.002 -27.474  1.00  1.760          H  
ATOM  11067 2HB  PRO A 704     -81.744   2.717 -25.872  1.00  1.760          H  
ATOM  11068 1HG  PRO A 704     -83.535   3.352 -27.773  1.00  1.760          H  
ATOM  11069 2HG  PRO A 704     -82.933   4.624 -26.702  1.00  1.760          H  
ATOM  11070 1HD  PRO A 704     -82.090   3.983 -29.568  1.00  1.760          H  
ATOM  11071 2HD  PRO A 704     -82.370   5.588 -28.746  1.00  1.760          H  
ATOM  11072  N   PHE A 705     -78.242   2.565 -26.407  1.00  0.950          N  
ATOM  11073  CA  PHE A 705     -77.125   1.637 -26.546  1.00  0.940          C  
ATOM  11074  C   PHE A 705     -77.684   0.222 -26.303  1.00  0.950          C  
ATOM  11075  O   PHE A 705     -78.470   0.058 -25.367  1.00  0.970          O  
ATOM  11076  CB  PHE A 705     -76.035   1.995 -25.536  1.00  1.320          C  
ATOM  11077  CG  PHE A 705     -74.746   1.262 -25.680  1.00  1.320          C  
ATOM  11078  CD1 PHE A 705     -73.851   1.630 -26.686  1.00  1.320          C  
ATOM  11079  CD2 PHE A 705     -74.398   0.234 -24.827  1.00  1.320          C  
ATOM  11080  CE1 PHE A 705     -72.644   0.989 -26.823  1.00  1.320          C  
ATOM  11081  CE2 PHE A 705     -73.191  -0.404 -24.969  1.00  1.320          C  
ATOM  11082  CZ  PHE A 705     -72.315  -0.026 -25.960  1.00  1.320          C  
ATOM  11083  H   PHE A 705     -78.352   3.126 -25.556  1.00  1.140          H  
ATOM  11084  HA  PHE A 705     -76.728   1.742 -27.550  1.00  1.130          H  
ATOM  11085 1HB  PHE A 705     -75.825   3.058 -25.607  1.00  1.580          H  
ATOM  11086 2HB  PHE A 705     -76.410   1.811 -24.532  1.00  1.580          H  
ATOM  11087  HD1 PHE A 705     -74.114   2.447 -27.363  1.00  1.580          H  
ATOM  11088  HD2 PHE A 705     -75.088  -0.068 -24.033  1.00  1.580          H  
ATOM  11089  HE1 PHE A 705     -71.949   1.293 -27.610  1.00  1.580          H  
ATOM  11090  HE2 PHE A 705     -72.922  -1.203 -24.294  1.00  1.580          H  
ATOM  11091  HZ  PHE A 705     -71.361  -0.537 -26.054  1.00  1.580          H  
ATOM  11092  N   PRO A 706     -77.390  -0.789 -27.144  1.00  0.940          N  
ATOM  11093  CA  PRO A 706     -77.882  -2.151 -27.004  1.00  0.950          C  
ATOM  11094  C   PRO A 706     -77.315  -2.926 -25.814  1.00  0.890          C  
ATOM  11095  O   PRO A 706     -76.133  -2.795 -25.474  1.00  0.810          O  
ATOM  11096  CB  PRO A 706     -77.472  -2.781 -28.345  1.00  1.420          C  
ATOM  11097  CG  PRO A 706     -76.291  -1.969 -28.824  1.00  1.420          C  
ATOM  11098  CD  PRO A 706     -76.539  -0.564 -28.323  1.00  1.420          C  
ATOM  11099  HA  PRO A 706     -78.979  -2.111 -26.930  1.00  1.140          H  
ATOM  11100 1HB  PRO A 706     -77.223  -3.840 -28.199  1.00  1.710          H  
ATOM  11101 2HB  PRO A 706     -78.319  -2.747 -29.047  1.00  1.710          H  
ATOM  11102 1HG  PRO A 706     -75.378  -2.386 -28.440  1.00  1.710          H  
ATOM  11103 2HG  PRO A 706     -76.218  -2.017 -29.921  1.00  1.710          H  
ATOM  11104 1HD  PRO A 706     -75.580  -0.133 -28.040  1.00  1.710          H  
ATOM  11105 2HD  PRO A 706     -77.073   0.039 -29.079  1.00  1.710          H  
ATOM  11106  N   VAL A 707     -78.147  -3.826 -25.285  1.00  0.920          N  
ATOM  11107  CA  VAL A 707     -77.787  -4.733 -24.198  1.00  0.900          C  
ATOM  11108  C   VAL A 707     -76.668  -5.661 -24.608  1.00  0.850          C  
ATOM  11109  O   VAL A 707     -75.763  -5.932 -23.820  1.00  0.820          O  
ATOM  11110  CB  VAL A 707     -79.006  -5.552 -23.732  1.00  1.270          C  
ATOM  11111  CG1 VAL A 707     -78.580  -6.666 -22.747  1.00  1.270          C  
ATOM  11112  CG2 VAL A 707     -79.985  -4.608 -23.045  1.00  1.270          C  
ATOM  11113  H   VAL A 707     -79.093  -3.854 -25.643  1.00  1.100          H  
ATOM  11114  HA  VAL A 707     -77.444  -4.132 -23.355  1.00  1.080          H  
ATOM  11115  HB  VAL A 707     -79.480  -6.024 -24.591  1.00  1.520          H  
ATOM  11116 1HG1 VAL A 707     -79.463  -7.220 -22.431  1.00  1.520          H  
ATOM  11117 2HG1 VAL A 707     -77.884  -7.358 -23.220  1.00  1.520          H  
ATOM  11118 3HG1 VAL A 707     -78.111  -6.229 -21.883  1.00  1.520          H  
ATOM  11119 1HG2 VAL A 707     -80.860  -5.167 -22.712  1.00  1.520          H  
ATOM  11120 2HG2 VAL A 707     -79.498  -4.148 -22.183  1.00  1.520          H  
ATOM  11121 3HG2 VAL A 707     -80.297  -3.829 -23.737  1.00  1.520          H  
ATOM  11122  N   TRP A 708     -76.749  -6.203 -25.822  1.00  0.860          N  
ATOM  11123  CA  TRP A 708     -75.714  -7.119 -26.253  1.00  0.830          C  
ATOM  11124  C   TRP A 708     -74.348  -6.479 -26.158  1.00  0.760          C  
ATOM  11125  O   TRP A 708     -73.446  -7.105 -25.614  1.00  0.650          O  
ATOM  11126  CB  TRP A 708     -75.947  -7.628 -27.671  1.00  1.170          C  
ATOM  11127  CG  TRP A 708     -74.829  -8.516 -28.140  1.00  1.170          C  
ATOM  11128  CD1 TRP A 708     -74.686  -9.837 -27.864  1.00  1.170          C  
ATOM  11129  CD2 TRP A 708     -73.705  -8.163 -28.989  1.00  1.170          C  
ATOM  11130  NE1 TRP A 708     -73.554 -10.325 -28.457  1.00  1.170          N  
ATOM  11131  CE2 TRP A 708     -72.943  -9.316 -29.151  1.00  1.170          C  
ATOM  11132  CE3 TRP A 708     -73.297  -6.986 -29.613  1.00  1.170          C  
ATOM  11133  CZ2 TRP A 708     -71.785  -9.329 -29.908  1.00  1.170          C  
ATOM  11134  CZ3 TRP A 708     -72.141  -7.001 -30.378  1.00  1.170          C  
ATOM  11135  CH2 TRP A 708     -71.403  -8.138 -30.518  1.00  1.170          C  
ATOM  11136  H   TRP A 708     -77.528  -5.977 -26.420  1.00  1.030          H  
ATOM  11137  HA  TRP A 708     -75.725  -7.982 -25.587  1.00  1.000          H  
ATOM  11138 1HB  TRP A 708     -76.876  -8.192 -27.712  1.00  1.410          H  
ATOM  11139 2HB  TRP A 708     -76.037  -6.789 -28.356  1.00  1.410          H  
ATOM  11140  HD1 TRP A 708     -75.370 -10.422 -27.252  1.00  1.410          H  
ATOM  11141  HE1 TRP A 708     -73.224 -11.277 -28.397  1.00  1.410          H  
ATOM  11142  HE3 TRP A 708     -73.877  -6.080 -29.507  1.00  1.410          H  
ATOM  11143  HZ2 TRP A 708     -71.187 -10.231 -30.034  1.00  1.410          H  
ATOM  11144  HZ3 TRP A 708     -71.835  -6.082 -30.868  1.00  1.410          H  
ATOM  11145  HH2 TRP A 708     -70.500  -8.113 -31.125  1.00  1.410          H  
ATOM  11146  N   MET A 709     -74.174  -5.244 -26.660  1.00  0.830          N  
ATOM  11147  CA  MET A 709     -72.874  -4.584 -26.520  1.00  0.750          C  
ATOM  11148  C   MET A 709     -72.460  -4.356 -25.093  1.00  0.720          C  
ATOM  11149  O   MET A 709     -71.292  -4.545 -24.739  1.00  0.680          O  
ATOM  11150  CB  MET A 709     -72.802  -3.245 -27.219  1.00  1.080          C  
ATOM  11151  CG  MET A 709     -72.598  -3.279 -28.676  1.00  1.080          C  
ATOM  11152  SD  MET A 709     -70.967  -4.009 -29.070  1.00  1.080          S  
ATOM  11153  CE  MET A 709     -69.766  -2.809 -28.416  1.00  1.080          C  
ATOM  11154  H   MET A 709     -74.946  -4.776 -27.112  1.00  1.000          H  
ATOM  11155  HA  MET A 709     -72.132  -5.230 -26.972  1.00  0.900          H  
ATOM  11156 1HB  MET A 709     -73.711  -2.695 -27.005  1.00  1.300          H  
ATOM  11157 2HB  MET A 709     -72.007  -2.685 -26.785  1.00  1.300          H  
ATOM  11158 1HG  MET A 709     -73.374  -3.858 -29.158  1.00  1.300          H  
ATOM  11159 2HG  MET A 709     -72.628  -2.265 -29.060  1.00  1.300          H  
ATOM  11160 1HE  MET A 709     -68.756  -3.166 -28.611  1.00  1.300          H  
ATOM  11161 2HE  MET A 709     -69.909  -1.841 -28.899  1.00  1.300          H  
ATOM  11162 3HE  MET A 709     -69.884  -2.700 -27.343  1.00  1.300          H  
ATOM  11163  N   MET A 710     -73.405  -3.972 -24.245  1.00  0.740          N  
ATOM  11164  CA  MET A 710     -73.086  -3.719 -22.850  1.00  0.720          C  
ATOM  11165  C   MET A 710     -72.372  -4.927 -22.242  1.00  0.680          C  
ATOM  11166  O   MET A 710     -71.372  -4.772 -21.532  1.00  0.640          O  
ATOM  11167  CB  MET A 710     -74.378  -3.412 -22.115  1.00  1.020          C  
ATOM  11168  CG  MET A 710     -74.256  -3.136 -20.662  1.00  1.020          C  
ATOM  11169  SD  MET A 710     -75.858  -2.911 -19.870  1.00  1.020          S  
ATOM  11170  CE  MET A 710     -76.489  -4.595 -19.867  1.00  1.020          C  
ATOM  11171  H   MET A 710     -74.355  -3.783 -24.595  1.00  0.890          H  
ATOM  11172  HA  MET A 710     -72.415  -2.864 -22.784  1.00  0.860          H  
ATOM  11173 1HB  MET A 710     -74.853  -2.549 -22.582  1.00  1.220          H  
ATOM  11174 2HB  MET A 710     -75.037  -4.237 -22.246  1.00  1.220          H  
ATOM  11175 1HG  MET A 710     -73.714  -3.932 -20.153  1.00  1.220          H  
ATOM  11176 2HG  MET A 710     -73.708  -2.232 -20.561  1.00  1.220          H  
ATOM  11177 1HE  MET A 710     -77.473  -4.613 -19.400  1.00  1.220          H  
ATOM  11178 2HE  MET A 710     -76.572  -4.961 -20.877  1.00  1.220          H  
ATOM  11179 3HE  MET A 710     -75.810  -5.239 -19.306  1.00  1.220          H  
ATOM  11180  N   VAL A 711     -72.879  -6.121 -22.549  1.00  0.690          N  
ATOM  11181  CA  VAL A 711     -72.302  -7.367 -22.059  1.00  0.650          C  
ATOM  11182  C   VAL A 711     -71.058  -7.798 -22.872  1.00  0.620          C  
ATOM  11183  O   VAL A 711     -70.007  -8.119 -22.309  1.00  0.580          O  
ATOM  11184  CB  VAL A 711     -73.377  -8.470 -22.099  1.00  0.930          C  
ATOM  11185  CG1 VAL A 711     -72.775  -9.829 -21.699  1.00  0.930          C  
ATOM  11186  CG2 VAL A 711     -74.536  -8.066 -21.169  1.00  0.930          C  
ATOM  11187  H   VAL A 711     -73.738  -6.136 -23.118  1.00  0.830          H  
ATOM  11188  HA  VAL A 711     -72.001  -7.214 -21.025  1.00  0.780          H  
ATOM  11189  HB  VAL A 711     -73.756  -8.563 -23.122  1.00  1.110          H  
ATOM  11190 1HG1 VAL A 711     -73.550 -10.593 -21.742  1.00  1.110          H  
ATOM  11191 2HG1 VAL A 711     -71.970 -10.105 -22.378  1.00  1.110          H  
ATOM  11192 3HG1 VAL A 711     -72.382  -9.767 -20.683  1.00  1.110          H  
ATOM  11193 1HG2 VAL A 711     -75.314  -8.828 -21.203  1.00  1.110          H  
ATOM  11194 2HG2 VAL A 711     -74.168  -7.967 -20.150  1.00  1.110          H  
ATOM  11195 3HG2 VAL A 711     -74.955  -7.112 -21.495  1.00  1.110          H  
ATOM  11196  N   ALA A 712     -71.185  -7.796 -24.202  1.00  0.630          N  
ATOM  11197  CA  ALA A 712     -70.168  -8.242 -25.152  1.00  0.620          C  
ATOM  11198  C   ALA A 712     -68.854  -7.481 -25.004  1.00  0.600          C  
ATOM  11199  O   ALA A 712     -67.778  -8.078 -25.168  1.00  0.570          O  
ATOM  11200  CB  ALA A 712     -70.689  -8.095 -26.570  1.00  0.870          C  
ATOM  11201  H   ALA A 712     -72.074  -7.502 -24.590  1.00  0.760          H  
ATOM  11202  HA  ALA A 712     -69.972  -9.295 -24.957  1.00  0.740          H  
ATOM  11203 1HB  ALA A 712     -69.953  -8.466 -27.278  1.00  1.050          H  
ATOM  11204 2HB  ALA A 712     -71.608  -8.666 -26.668  1.00  1.050          H  
ATOM  11205 3HB  ALA A 712     -70.887  -7.059 -26.775  1.00  1.050          H  
ATOM  11206  N   SER A 713     -68.935  -6.203 -24.594  1.00  0.600          N  
ATOM  11207  CA  SER A 713     -67.797  -5.301 -24.413  1.00  0.580          C  
ATOM  11208  C   SER A 713     -66.734  -5.849 -23.469  1.00  0.550          C  
ATOM  11209  O   SER A 713     -65.596  -5.366 -23.482  1.00  0.530          O  
ATOM  11210  CB  SER A 713     -68.260  -3.947 -23.898  1.00  0.820          C  
ATOM  11211  OG  SER A 713     -69.007  -3.260 -24.861  1.00  0.820          O  
ATOM  11212  H   SER A 713     -69.860  -5.777 -24.504  1.00  0.720          H  
ATOM  11213  HA  SER A 713     -67.338  -5.146 -25.389  1.00  0.700          H  
ATOM  11214 1HB  SER A 713     -68.871  -4.091 -23.005  1.00  0.980          H  
ATOM  11215 2HB  SER A 713     -67.393  -3.350 -23.610  1.00  0.980          H  
ATOM  11216  HG  SER A 713     -69.877  -3.689 -24.866  1.00  0.980          H  
ATOM  11217  N   LEU A 714     -67.074  -6.821 -22.627  1.00  0.540          N  
ATOM  11218  CA  LEU A 714     -66.058  -7.369 -21.753  1.00  0.510          C  
ATOM  11219  C   LEU A 714     -64.896  -7.967 -22.553  1.00  0.490          C  
ATOM  11220  O   LEU A 714     -63.761  -7.929 -22.084  1.00  0.480          O  
ATOM  11221  CB  LEU A 714     -66.644  -8.385 -20.766  1.00  0.730          C  
ATOM  11222  CG  LEU A 714     -65.625  -9.081 -19.759  1.00  0.730          C  
ATOM  11223  CD1 LEU A 714     -64.848  -8.056 -18.922  1.00  0.730          C  
ATOM  11224  CD2 LEU A 714     -66.422  -9.965 -18.814  1.00  0.730          C  
ATOM  11225  H   LEU A 714     -68.033  -7.196 -22.617  1.00  0.650          H  
ATOM  11226  HA  LEU A 714     -65.672  -6.544 -21.165  1.00  0.610          H  
ATOM  11227 1HB  LEU A 714     -67.409  -7.886 -20.180  1.00  0.870          H  
ATOM  11228 2HB  LEU A 714     -67.131  -9.169 -21.344  1.00  0.870          H  
ATOM  11229  HG  LEU A 714     -64.913  -9.678 -20.319  1.00  0.870          H  
ATOM  11230 1HD1 LEU A 714     -64.188  -8.581 -18.249  1.00  0.870          H  
ATOM  11231 2HD1 LEU A 714     -64.260  -7.422 -19.558  1.00  0.870          H  
ATOM  11232 3HD1 LEU A 714     -65.516  -7.472 -18.361  1.00  0.870          H  
ATOM  11233 1HD2 LEU A 714     -65.744 -10.463 -18.121  1.00  0.870          H  
ATOM  11234 2HD2 LEU A 714     -67.131  -9.352 -18.252  1.00  0.870          H  
ATOM  11235 3HD2 LEU A 714     -66.967 -10.712 -19.390  1.00  0.870          H  
ATOM  11236  N   LEU A 715     -65.141  -8.582 -23.717  1.00  0.500          N  
ATOM  11237  CA  LEU A 715     -63.997  -9.171 -24.398  1.00  0.500          C  
ATOM  11238  C   LEU A 715     -62.959  -8.105 -24.825  1.00  0.490          C  
ATOM  11239  O   LEU A 715     -61.759  -8.348 -24.642  1.00  0.490          O  
ATOM  11240  CB  LEU A 715     -64.441 -10.111 -25.532  1.00  0.700          C  
ATOM  11241  CG  LEU A 715     -63.313 -10.721 -26.415  1.00  0.700          C  
ATOM  11242  CD1 LEU A 715     -62.362 -11.585 -25.551  1.00  0.700          C  
ATOM  11243  CD2 LEU A 715     -63.959 -11.555 -27.519  1.00  0.700          C  
ATOM  11244  H   LEU A 715     -66.083  -8.598 -24.127  1.00  0.600          H  
ATOM  11245  HA  LEU A 715     -63.505  -9.811 -23.669  1.00  0.600          H  
ATOM  11246 1HB  LEU A 715     -64.921 -10.960 -25.049  1.00  0.840          H  
ATOM  11247 2HB  LEU A 715     -65.195  -9.659 -26.148  1.00  0.840          H  
ATOM  11248  HG  LEU A 715     -62.723  -9.922 -26.867  1.00  0.840          H  
ATOM  11249 1HD1 LEU A 715     -61.584 -12.005 -26.188  1.00  0.840          H  
ATOM  11250 2HD1 LEU A 715     -61.891 -10.982 -24.777  1.00  0.840          H  
ATOM  11251 3HD1 LEU A 715     -62.923 -12.394 -25.087  1.00  0.840          H  
ATOM  11252 1HD2 LEU A 715     -63.183 -11.982 -28.156  1.00  0.840          H  
ATOM  11253 2HD2 LEU A 715     -64.547 -12.360 -27.076  1.00  0.840          H  
ATOM  11254 3HD2 LEU A 715     -64.610 -10.919 -28.120  1.00  0.840          H  
ATOM  11255  N   PRO A 716     -63.323  -7.003 -25.534  1.00  0.490          N  
ATOM  11256  CA  PRO A 716     -62.444  -5.872 -25.783  1.00  0.490          C  
ATOM  11257  C   PRO A 716     -61.782  -5.360 -24.507  1.00  0.450          C  
ATOM  11258  O   PRO A 716     -60.594  -5.049 -24.517  1.00  0.420          O  
ATOM  11259  CB  PRO A 716     -63.406  -4.854 -26.390  1.00  0.730          C  
ATOM  11260  CG  PRO A 716     -64.418  -5.700 -27.123  1.00  0.730          C  
ATOM  11261  CD  PRO A 716     -64.611  -6.923 -26.260  1.00  0.730          C  
ATOM  11262  HA  PRO A 716     -61.679  -6.172 -26.519  1.00  0.590          H  
ATOM  11263 1HB  PRO A 716     -63.859  -4.253 -25.591  1.00  0.880          H  
ATOM  11264 2HB  PRO A 716     -62.870  -4.169 -27.042  1.00  0.880          H  
ATOM  11265 1HG  PRO A 716     -65.355  -5.134 -27.252  1.00  0.880          H  
ATOM  11266 2HG  PRO A 716     -64.053  -5.945 -28.131  1.00  0.880          H  
ATOM  11267 1HD  PRO A 716     -65.452  -6.812 -25.616  1.00  0.880          H  
ATOM  11268 2HD  PRO A 716     -64.723  -7.750 -26.942  1.00  0.880          H  
ATOM  11269  N   ALA A 717     -62.523  -5.325 -23.381  1.00  0.460          N  
ATOM  11270  CA  ALA A 717     -61.914  -4.892 -22.127  1.00  0.440          C  
ATOM  11271  C   ALA A 717     -60.769  -5.805 -21.757  1.00  0.420          C  
ATOM  11272  O   ALA A 717     -59.718  -5.330 -21.347  1.00  0.390          O  
ATOM  11273  CB  ALA A 717     -62.931  -4.829 -21.015  1.00  0.620          C  
ATOM  11274  H   ALA A 717     -63.528  -5.539 -23.396  1.00  0.550          H  
ATOM  11275  HA  ALA A 717     -61.492  -3.904 -22.277  1.00  0.530          H  
ATOM  11276 1HB  ALA A 717     -62.458  -4.479 -20.101  1.00  0.750          H  
ATOM  11277 2HB  ALA A 717     -63.723  -4.146 -21.303  1.00  0.750          H  
ATOM  11278 3HB  ALA A 717     -63.336  -5.805 -20.858  1.00  0.750          H  
ATOM  11279  N   ILE A 718     -60.956  -7.114 -21.920  1.00  0.430          N  
ATOM  11280  CA  ILE A 718     -59.905  -8.067 -21.604  1.00  0.420          C  
ATOM  11281  C   ILE A 718     -58.694  -7.826 -22.498  1.00  0.400          C  
ATOM  11282  O   ILE A 718     -57.567  -7.828 -22.003  1.00  0.370          O  
ATOM  11283  CB  ILE A 718     -60.414  -9.516 -21.688  1.00  0.590          C  
ATOM  11284  CG1 ILE A 718     -61.435  -9.743 -20.527  1.00  0.590          C  
ATOM  11285  CG2 ILE A 718     -59.222 -10.493 -21.598  1.00  0.590          C  
ATOM  11286  CD1 ILE A 718     -62.266 -10.994 -20.632  1.00  0.590          C  
ATOM  11287  H   ILE A 718     -61.881  -7.440 -22.223  1.00  0.520          H  
ATOM  11288  HA  ILE A 718     -59.594  -7.901 -20.578  1.00  0.500          H  
ATOM  11289  HB  ILE A 718     -60.943  -9.665 -22.626  1.00  0.710          H  
ATOM  11290 1HG1 ILE A 718     -60.885  -9.776 -19.589  1.00  0.710          H  
ATOM  11291 2HG1 ILE A 718     -62.114  -8.901 -20.495  1.00  0.710          H  
ATOM  11292 1HG2 ILE A 718     -59.574 -11.515 -21.652  1.00  0.710          H  
ATOM  11293 2HG2 ILE A 718     -58.535 -10.321 -22.421  1.00  0.710          H  
ATOM  11294 3HG2 ILE A 718     -58.696 -10.339 -20.653  1.00  0.710          H  
ATOM  11295 1HD1 ILE A 718     -62.940 -11.046 -19.778  1.00  0.710          H  
ATOM  11296 2HD1 ILE A 718     -62.850 -10.962 -21.553  1.00  0.710          H  
ATOM  11297 3HD1 ILE A 718     -61.631 -11.872 -20.637  1.00  0.710          H  
ATOM  11298  N   LEU A 719     -58.904  -7.628 -23.804  1.00  0.410          N  
ATOM  11299  CA  LEU A 719     -57.781  -7.351 -24.704  1.00  0.390          C  
ATOM  11300  C   LEU A 719     -56.995  -6.108 -24.278  1.00  0.340          C  
ATOM  11301  O   LEU A 719     -55.756  -6.132 -24.217  1.00  0.310          O  
ATOM  11302  CB  LEU A 719     -58.295  -7.133 -26.139  1.00  0.550          C  
ATOM  11303  CG  LEU A 719     -57.247  -6.688 -27.226  1.00  0.550          C  
ATOM  11304  CD1 LEU A 719     -56.161  -7.732 -27.403  1.00  0.550          C  
ATOM  11305  CD2 LEU A 719     -57.976  -6.454 -28.532  1.00  0.550          C  
ATOM  11306  H   LEU A 719     -59.865  -7.689 -24.164  1.00  0.490          H  
ATOM  11307  HA  LEU A 719     -57.115  -8.210 -24.679  1.00  0.470          H  
ATOM  11308 1HB  LEU A 719     -58.760  -8.058 -26.477  1.00  0.660          H  
ATOM  11309 2HB  LEU A 719     -59.065  -6.367 -26.106  1.00  0.660          H  
ATOM  11310  HG  LEU A 719     -56.770  -5.758 -26.916  1.00  0.660          H  
ATOM  11311 1HD1 LEU A 719     -55.451  -7.394 -28.164  1.00  0.660          H  
ATOM  11312 2HD1 LEU A 719     -55.629  -7.877 -26.463  1.00  0.660          H  
ATOM  11313 3HD1 LEU A 719     -56.607  -8.674 -27.719  1.00  0.660          H  
ATOM  11314 1HD2 LEU A 719     -57.262  -6.134 -29.275  1.00  0.660          H  
ATOM  11315 2HD2 LEU A 719     -58.454  -7.377 -28.862  1.00  0.660          H  
ATOM  11316 3HD2 LEU A 719     -58.730  -5.688 -28.392  1.00  0.660          H  
ATOM  11317  N   VAL A 720     -57.716  -5.020 -23.995  1.00  0.360          N  
ATOM  11318  CA  VAL A 720     -57.102  -3.768 -23.579  1.00  0.330          C  
ATOM  11319  C   VAL A 720     -56.389  -3.949 -22.241  1.00  0.310          C  
ATOM  11320  O   VAL A 720     -55.289  -3.429 -22.047  1.00  0.290          O  
ATOM  11321  CB  VAL A 720     -58.155  -2.638 -23.502  1.00  0.470          C  
ATOM  11322  CG1 VAL A 720     -57.549  -1.358 -22.871  1.00  0.470          C  
ATOM  11323  CG2 VAL A 720     -58.675  -2.333 -24.903  1.00  0.470          C  
ATOM  11324  H   VAL A 720     -58.735  -5.074 -24.083  1.00  0.430          H  
ATOM  11325  HA  VAL A 720     -56.363  -3.487 -24.329  1.00  0.400          H  
ATOM  11326  HB  VAL A 720     -58.981  -2.973 -22.892  1.00  0.570          H  
ATOM  11327 1HG1 VAL A 720     -58.308  -0.587 -22.824  1.00  0.570          H  
ATOM  11328 2HG1 VAL A 720     -57.199  -1.567 -21.866  1.00  0.570          H  
ATOM  11329 3HG1 VAL A 720     -56.714  -1.007 -23.478  1.00  0.570          H  
ATOM  11330 1HG2 VAL A 720     -59.434  -1.565 -24.848  1.00  0.570          H  
ATOM  11331 2HG2 VAL A 720     -57.855  -1.993 -25.533  1.00  0.570          H  
ATOM  11332 3HG2 VAL A 720     -59.108  -3.227 -25.340  1.00  0.570          H  
ATOM  11333  N   PHE A 721     -57.034  -4.642 -21.305  1.00  0.330          N  
ATOM  11334  CA  PHE A 721     -56.505  -4.904 -19.983  1.00  0.330          C  
ATOM  11335  C   PHE A 721     -55.169  -5.638 -20.102  1.00  0.320          C  
ATOM  11336  O   PHE A 721     -54.200  -5.252 -19.447  1.00  0.320          O  
ATOM  11337  CB  PHE A 721     -57.526  -5.702 -19.188  1.00  0.460          C  
ATOM  11338  CG  PHE A 721     -57.238  -5.915 -17.781  1.00  0.460          C  
ATOM  11339  CD1 PHE A 721     -57.465  -4.877 -16.895  1.00  0.460          C  
ATOM  11340  CD2 PHE A 721     -56.795  -7.127 -17.302  1.00  0.460          C  
ATOM  11341  CE1 PHE A 721     -57.252  -5.044 -15.576  1.00  0.460          C  
ATOM  11342  CE2 PHE A 721     -56.585  -7.293 -15.960  1.00  0.460          C  
ATOM  11343  CZ  PHE A 721     -56.821  -6.247 -15.103  1.00  0.460          C  
ATOM  11344  H   PHE A 721     -57.961  -5.008 -21.512  1.00  0.400          H  
ATOM  11345  HA  PHE A 721     -56.334  -3.951 -19.482  1.00  0.400          H  
ATOM  11346 1HB  PHE A 721     -58.474  -5.216 -19.252  1.00  0.550          H  
ATOM  11347 2HB  PHE A 721     -57.645  -6.673 -19.653  1.00  0.550          H  
ATOM  11348  HD1 PHE A 721     -57.826  -3.919 -17.271  1.00  0.550          H  
ATOM  11349  HD2 PHE A 721     -56.622  -7.952 -17.996  1.00  0.550          H  
ATOM  11350  HE1 PHE A 721     -57.434  -4.227 -14.896  1.00  0.550          H  
ATOM  11351  HE2 PHE A 721     -56.239  -8.251 -15.569  1.00  0.550          H  
ATOM  11352  HZ  PHE A 721     -56.671  -6.381 -14.048  1.00  0.550          H  
ATOM  11353  N   ILE A 722     -55.104  -6.682 -20.953  1.00  0.320          N  
ATOM  11354  CA  ILE A 722     -53.861  -7.422 -21.167  1.00  0.320          C  
ATOM  11355  C   ILE A 722     -52.793  -6.493 -21.702  1.00  0.310          C  
ATOM  11356  O   ILE A 722     -51.653  -6.533 -21.243  1.00  0.310          O  
ATOM  11357  CB  ILE A 722     -54.045  -8.622 -22.122  1.00  0.450          C  
ATOM  11358  CG1 ILE A 722     -54.917  -9.685 -21.414  1.00  0.450          C  
ATOM  11359  CG2 ILE A 722     -52.643  -9.200 -22.586  1.00  0.450          C  
ATOM  11360  CD1 ILE A 722     -55.428 -10.767 -22.311  1.00  0.450          C  
ATOM  11361  H   ILE A 722     -55.954  -6.979 -21.444  1.00  0.380          H  
ATOM  11362  HA  ILE A 722     -53.526  -7.809 -20.206  1.00  0.380          H  
ATOM  11363  HB  ILE A 722     -54.604  -8.287 -23.002  1.00  0.540          H  
ATOM  11364 1HG1 ILE A 722     -54.333 -10.145 -20.620  1.00  0.540          H  
ATOM  11365 2HG1 ILE A 722     -55.771  -9.188 -20.962  1.00  0.540          H  
ATOM  11366 1HG2 ILE A 722     -52.781 -10.033 -23.269  1.00  0.540          H  
ATOM  11367 2HG2 ILE A 722     -52.065  -8.435 -23.099  1.00  0.540          H  
ATOM  11368 3HG2 ILE A 722     -52.086  -9.538 -21.712  1.00  0.540          H  
ATOM  11369 1HD1 ILE A 722     -56.035 -11.459 -21.730  1.00  0.540          H  
ATOM  11370 2HD1 ILE A 722     -56.039 -10.323 -23.099  1.00  0.540          H  
ATOM  11371 3HD1 ILE A 722     -54.602 -11.299 -22.744  1.00  0.540          H  
ATOM  11372  N   LEU A 723     -53.131  -5.659 -22.683  1.00  0.300          N  
ATOM  11373  CA  LEU A 723     -52.148  -4.724 -23.203  1.00  0.300          C  
ATOM  11374  C   LEU A 723     -51.594  -3.793 -22.123  1.00  0.310          C  
ATOM  11375  O   LEU A 723     -50.371  -3.645 -21.999  1.00  0.330          O  
ATOM  11376  CB  LEU A 723     -52.771  -3.871 -24.319  1.00  0.420          C  
ATOM  11377  CG  LEU A 723     -51.906  -2.714 -24.872  1.00  0.420          C  
ATOM  11378  CD1 LEU A 723     -50.621  -3.266 -25.502  1.00  0.420          C  
ATOM  11379  CD2 LEU A 723     -52.761  -1.897 -25.870  1.00  0.420          C  
ATOM  11380  H   LEU A 723     -54.076  -5.688 -23.083  1.00  0.360          H  
ATOM  11381  HA  LEU A 723     -51.328  -5.309 -23.611  1.00  0.360          H  
ATOM  11382 1HB  LEU A 723     -53.032  -4.529 -25.146  1.00  0.500          H  
ATOM  11383 2HB  LEU A 723     -53.689  -3.434 -23.942  1.00  0.500          H  
ATOM  11384  HG  LEU A 723     -51.610  -2.058 -24.051  1.00  0.500          H  
ATOM  11385 1HD1 LEU A 723     -50.013  -2.450 -25.854  1.00  0.500          H  
ATOM  11386 2HD1 LEU A 723     -50.043  -3.815 -24.763  1.00  0.500          H  
ATOM  11387 3HD1 LEU A 723     -50.867  -3.924 -26.328  1.00  0.500          H  
ATOM  11388 1HD2 LEU A 723     -52.189  -1.061 -26.234  1.00  0.500          H  
ATOM  11389 2HD2 LEU A 723     -53.066  -2.525 -26.708  1.00  0.500          H  
ATOM  11390 3HD2 LEU A 723     -53.647  -1.524 -25.359  1.00  0.500          H  
ATOM  11391  N   ILE A 724     -52.481  -3.161 -21.339  1.00  0.310          N  
ATOM  11392  CA  ILE A 724     -52.033  -2.216 -20.322  1.00  0.320          C  
ATOM  11393  C   ILE A 724     -51.201  -2.936 -19.277  1.00  0.330          C  
ATOM  11394  O   ILE A 724     -50.142  -2.435 -18.878  1.00  0.320          O  
ATOM  11395  CB  ILE A 724     -53.205  -1.480 -19.613  1.00  0.440          C  
ATOM  11396  CG1 ILE A 724     -53.949  -0.535 -20.625  1.00  0.440          C  
ATOM  11397  CG2 ILE A 724     -52.634  -0.638 -18.394  1.00  0.440          C  
ATOM  11398  CD1 ILE A 724     -55.294   0.009 -20.116  1.00  0.440          C  
ATOM  11399  H   ILE A 724     -53.482  -3.334 -21.484  1.00  0.370          H  
ATOM  11400  HA  ILE A 724     -51.404  -1.469 -20.805  1.00  0.380          H  
ATOM  11401  HB  ILE A 724     -53.932  -2.217 -19.254  1.00  0.530          H  
ATOM  11402 1HG1 ILE A 724     -53.312   0.309 -20.857  1.00  0.530          H  
ATOM  11403 2HG1 ILE A 724     -54.133  -1.092 -21.545  1.00  0.530          H  
ATOM  11404 1HG2 ILE A 724     -53.436  -0.120 -17.886  1.00  0.530          H  
ATOM  11405 2HG2 ILE A 724     -52.138  -1.286 -17.674  1.00  0.530          H  
ATOM  11406 3HG2 ILE A 724     -51.917   0.096 -18.762  1.00  0.530          H  
ATOM  11407 1HD1 ILE A 724     -55.739   0.641 -20.887  1.00  0.530          H  
ATOM  11408 2HD1 ILE A 724     -55.965  -0.825 -19.900  1.00  0.530          H  
ATOM  11409 3HD1 ILE A 724     -55.153   0.599 -19.215  1.00  0.530          H  
ATOM  11410  N   PHE A 725     -51.697  -4.089 -18.802  1.00  0.340          N  
ATOM  11411  CA  PHE A 725     -51.019  -4.887 -17.796  1.00  0.350          C  
ATOM  11412  C   PHE A 725     -49.634  -5.280 -18.253  1.00  0.360          C  
ATOM  11413  O   PHE A 725     -48.659  -5.048 -17.542  1.00  0.360          O  
ATOM  11414  CB  PHE A 725     -51.816  -6.156 -17.496  1.00  0.490          C  
ATOM  11415  CG  PHE A 725     -51.176  -7.108 -16.506  1.00  0.490          C  
ATOM  11416  CD1 PHE A 725     -51.332  -6.918 -15.158  1.00  0.490          C  
ATOM  11417  CD2 PHE A 725     -50.424  -8.200 -16.933  1.00  0.490          C  
ATOM  11418  CE1 PHE A 725     -50.774  -7.794 -14.240  1.00  0.490          C  
ATOM  11419  CE2 PHE A 725     -49.860  -9.070 -16.025  1.00  0.490          C  
ATOM  11420  CZ  PHE A 725     -50.042  -8.869 -14.672  1.00  0.490          C  
ATOM  11421  H   PHE A 725     -52.588  -4.436 -19.161  1.00  0.410          H  
ATOM  11422  HA  PHE A 725     -50.932  -4.296 -16.888  1.00  0.420          H  
ATOM  11423 1HB  PHE A 725     -52.803  -5.880 -17.118  1.00  0.580          H  
ATOM  11424 2HB  PHE A 725     -51.979  -6.697 -18.428  1.00  0.580          H  
ATOM  11425  HD1 PHE A 725     -51.918  -6.069 -14.818  1.00  0.580          H  
ATOM  11426  HD2 PHE A 725     -50.283  -8.369 -18.003  1.00  0.580          H  
ATOM  11427  HE1 PHE A 725     -50.920  -7.630 -13.170  1.00  0.580          H  
ATOM  11428  HE2 PHE A 725     -49.277  -9.921 -16.380  1.00  0.580          H  
ATOM  11429  HZ  PHE A 725     -49.608  -9.560 -13.951  1.00  0.580          H  
ATOM  11430  N   MET A 726     -49.510  -5.876 -19.445  1.00  0.370          N  
ATOM  11431  CA  MET A 726     -48.191  -6.302 -19.879  1.00  0.390          C  
ATOM  11432  C   MET A 726     -47.230  -5.140 -20.026  1.00  0.370          C  
ATOM  11433  O   MET A 726     -46.122  -5.185 -19.488  1.00  0.400          O  
ATOM  11434  CB  MET A 726     -48.278  -7.073 -21.198  1.00  0.540          C  
ATOM  11435  CG  MET A 726     -48.861  -8.491 -21.094  1.00  0.540          C  
ATOM  11436  SD  MET A 726     -47.810  -9.635 -20.131  1.00  0.540          S  
ATOM  11437  CE  MET A 726     -46.385  -9.876 -21.225  1.00  0.540          C  
ATOM  11438  H   MET A 726     -50.326  -6.038 -20.040  1.00  0.440          H  
ATOM  11439  HA  MET A 726     -47.785  -6.965 -19.117  1.00  0.470          H  
ATOM  11440 1HB  MET A 726     -48.936  -6.516 -21.874  1.00  0.650          H  
ATOM  11441 2HB  MET A 726     -47.302  -7.107 -21.666  1.00  0.650          H  
ATOM  11442 1HG  MET A 726     -49.838  -8.434 -20.616  1.00  0.650          H  
ATOM  11443 2HG  MET A 726     -48.999  -8.906 -22.095  1.00  0.650          H  
ATOM  11444 1HE  MET A 726     -45.668 -10.549 -20.753  1.00  0.650          H  
ATOM  11445 2HE  MET A 726     -46.705 -10.296 -22.169  1.00  0.650          H  
ATOM  11446 3HE  MET A 726     -45.920  -8.928 -21.416  1.00  0.650          H  
ATOM  11447  N   GLU A 727     -47.638  -4.056 -20.686  1.00  0.330          N  
ATOM  11448  CA  GLU A 727     -46.689  -2.966 -20.835  1.00  0.320          C  
ATOM  11449  C   GLU A 727     -46.331  -2.294 -19.511  1.00  0.340          C  
ATOM  11450  O   GLU A 727     -45.151  -1.996 -19.266  1.00  0.370          O  
ATOM  11451  CB  GLU A 727     -47.193  -1.931 -21.842  1.00  0.450          C  
ATOM  11452  CG  GLU A 727     -47.182  -2.420 -23.300  1.00  0.450          C  
ATOM  11453  CD  GLU A 727     -47.665  -1.388 -24.278  1.00  0.450          C  
ATOM  11454  OE1 GLU A 727     -48.181  -0.392 -23.841  1.00  0.450          O  
ATOM  11455  OE2 GLU A 727     -47.486  -1.585 -25.456  1.00  0.450          O  
ATOM  11456  H   GLU A 727     -48.568  -4.016 -21.118  1.00  0.400          H  
ATOM  11457  HA  GLU A 727     -45.773  -3.390 -21.240  1.00  0.380          H  
ATOM  11458 1HB  GLU A 727     -48.223  -1.658 -21.590  1.00  0.540          H  
ATOM  11459 2HB  GLU A 727     -46.587  -1.026 -21.775  1.00  0.540          H  
ATOM  11460 1HG  GLU A 727     -46.171  -2.705 -23.567  1.00  0.540          H  
ATOM  11461 2HG  GLU A 727     -47.813  -3.307 -23.371  1.00  0.540          H  
ATOM  11462  N   THR A 728     -47.322  -2.102 -18.631  1.00  0.340          N  
ATOM  11463  CA  THR A 728     -47.092  -1.439 -17.361  1.00  0.360          C  
ATOM  11464  C   THR A 728     -46.224  -2.298 -16.452  1.00  0.370          C  
ATOM  11465  O   THR A 728     -45.289  -1.790 -15.813  1.00  0.400          O  
ATOM  11466  CB  THR A 728     -48.433  -1.039 -16.702  1.00  0.500          C  
ATOM  11467  OG1 THR A 728     -49.144  -0.137 -17.598  1.00  0.500          O  
ATOM  11468  CG2 THR A 728     -48.195  -0.328 -15.367  1.00  0.500          C  
ATOM  11469  H   THR A 728     -48.279  -2.380 -18.855  1.00  0.410          H  
ATOM  11470  HA  THR A 728     -46.545  -0.532 -17.554  1.00  0.430          H  
ATOM  11471  HB  THR A 728     -49.037  -1.935 -16.541  1.00  0.600          H  
ATOM  11472  HG1 THR A 728     -49.460  -0.680 -18.355  1.00  0.600          H  
ATOM  11473 1HG2 THR A 728     -49.154  -0.055 -14.937  1.00  0.600          H  
ATOM  11474 2HG2 THR A 728     -47.669  -0.991 -14.677  1.00  0.600          H  
ATOM  11475 3HG2 THR A 728     -47.601   0.568 -15.529  1.00  0.600          H  
ATOM  11476  N   GLN A 729     -46.518  -3.601 -16.375  1.00  0.360          N  
ATOM  11477  CA  GLN A 729     -45.741  -4.473 -15.517  1.00  0.380          C  
ATOM  11478  C   GLN A 729     -44.348  -4.713 -16.034  1.00  0.400          C  
ATOM  11479  O   GLN A 729     -43.414  -4.715 -15.235  1.00  0.430          O  
ATOM  11480  CB  GLN A 729     -46.411  -5.815 -15.337  1.00  0.520          C  
ATOM  11481  CG  GLN A 729     -47.650  -5.793 -14.504  1.00  0.520          C  
ATOM  11482  CD  GLN A 729     -47.384  -5.497 -13.024  1.00  0.520          C  
ATOM  11483  OE1 GLN A 729     -47.168  -4.353 -12.620  1.00  0.520          O  
ATOM  11484  NE2 GLN A 729     -47.420  -6.541 -12.201  1.00  0.520          N  
ATOM  11485  H   GLN A 729     -47.297  -3.997 -16.907  1.00  0.430          H  
ATOM  11486  HA  GLN A 729     -45.650  -3.991 -14.547  1.00  0.460          H  
ATOM  11487 1HB  GLN A 729     -46.677  -6.221 -16.317  1.00  0.630          H  
ATOM  11488 2HB  GLN A 729     -45.690  -6.481 -14.896  1.00  0.630          H  
ATOM  11489 1HG  GLN A 729     -48.280  -5.031 -14.904  1.00  0.630          H  
ATOM  11490 2HG  GLN A 729     -48.143  -6.741 -14.587  1.00  0.630          H  
ATOM  11491 1HE2 GLN A 729     -47.263  -6.418 -11.223  1.00  0.630          H  
ATOM  11492 2HE2 GLN A 729     -47.614  -7.457 -12.561  1.00  0.630          H  
ATOM  11493  N   ILE A 730     -44.168  -4.904 -17.347  1.00  0.390          N  
ATOM  11494  CA  ILE A 730     -42.815  -5.131 -17.821  1.00  0.410          C  
ATOM  11495  C   ILE A 730     -42.006  -3.872 -17.613  1.00  0.420          C  
ATOM  11496  O   ILE A 730     -40.864  -3.952 -17.164  1.00  0.460          O  
ATOM  11497  CB  ILE A 730     -42.686  -5.628 -19.275  1.00  0.570          C  
ATOM  11498  CG1 ILE A 730     -43.262  -7.031 -19.410  1.00  0.570          C  
ATOM  11499  CG2 ILE A 730     -41.188  -5.700 -19.596  1.00  0.570          C  
ATOM  11500  CD1 ILE A 730     -43.420  -7.522 -20.853  1.00  0.570          C  
ATOM  11501  H   ILE A 730     -44.954  -4.925 -18.002  1.00  0.470          H  
ATOM  11502  HA  ILE A 730     -42.372  -5.905 -17.204  1.00  0.490          H  
ATOM  11503  HB  ILE A 730     -43.212  -4.965 -19.966  1.00  0.680          H  
ATOM  11504 1HG1 ILE A 730     -42.609  -7.696 -18.884  1.00  0.680          H  
ATOM  11505 2HG1 ILE A 730     -44.244  -7.056 -18.929  1.00  0.680          H  
ATOM  11506 1HG2 ILE A 730     -41.026  -6.074 -20.581  1.00  0.680          H  
ATOM  11507 2HG2 ILE A 730     -40.745  -4.728 -19.526  1.00  0.680          H  
ATOM  11508 3HG2 ILE A 730     -40.713  -6.358 -18.892  1.00  0.680          H  
ATOM  11509 1HD1 ILE A 730     -43.815  -8.524 -20.835  1.00  0.680          H  
ATOM  11510 2HD1 ILE A 730     -44.107  -6.860 -21.386  1.00  0.680          H  
ATOM  11511 3HD1 ILE A 730     -42.470  -7.539 -21.368  1.00  0.680          H  
ATOM  11512  N   THR A 731     -42.567  -2.706 -17.944  1.00  0.410          N  
ATOM  11513  CA  THR A 731     -41.835  -1.471 -17.751  1.00  0.420          C  
ATOM  11514  C   THR A 731     -41.430  -1.358 -16.284  1.00  0.460          C  
ATOM  11515  O   THR A 731     -40.277  -1.030 -15.995  1.00  0.490          O  
ATOM  11516  CB  THR A 731     -42.659  -0.243 -18.186  1.00  0.580          C  
ATOM  11517  OG1 THR A 731     -42.983  -0.369 -19.580  1.00  0.580          O  
ATOM  11518  CG2 THR A 731     -41.831   1.038 -17.976  1.00  0.580          C  
ATOM  11519  H   THR A 731     -43.501  -2.669 -18.352  1.00  0.490          H  
ATOM  11520  HA  THR A 731     -40.929  -1.504 -18.353  1.00  0.500          H  
ATOM  11521  HB  THR A 731     -43.584  -0.188 -17.608  1.00  0.700          H  
ATOM  11522  HG1 THR A 731     -43.718  -1.031 -19.669  1.00  0.700          H  
ATOM  11523 1HG2 THR A 731     -42.415   1.899 -18.304  1.00  0.700          H  
ATOM  11524 2HG2 THR A 731     -41.583   1.154 -16.926  1.00  0.700          H  
ATOM  11525 3HG2 THR A 731     -40.912   0.976 -18.551  1.00  0.700          H  
ATOM  11526  N   THR A 732     -42.350  -1.657 -15.357  1.00  0.460          N  
ATOM  11527  CA  THR A 732     -42.048  -1.597 -13.938  1.00  0.500          C  
ATOM  11528  C   THR A 732     -40.911  -2.583 -13.610  1.00  0.520          C  
ATOM  11529  O   THR A 732     -39.989  -2.235 -12.873  1.00  0.560          O  
ATOM  11530  CB  THR A 732     -43.304  -1.901 -13.092  1.00  0.680          C  
ATOM  11531  OG1 THR A 732     -44.331  -0.941 -13.407  1.00  0.680          O  
ATOM  11532  CG2 THR A 732     -42.964  -1.761 -11.604  1.00  0.680          C  
ATOM  11533  H   THR A 732     -43.302  -1.893 -15.638  1.00  0.550          H  
ATOM  11534  HA  THR A 732     -41.708  -0.592 -13.695  1.00  0.600          H  
ATOM  11535  HB  THR A 732     -43.665  -2.908 -13.302  1.00  0.820          H  
ATOM  11536  HG1 THR A 732     -44.665  -1.120 -14.314  1.00  0.820          H  
ATOM  11537 1HG2 THR A 732     -43.854  -1.955 -11.004  1.00  0.820          H  
ATOM  11538 2HG2 THR A 732     -42.185  -2.465 -11.325  1.00  0.820          H  
ATOM  11539 3HG2 THR A 732     -42.616  -0.749 -11.413  1.00  0.820          H  
ATOM  11540  N   LEU A 733     -40.955  -3.819 -14.143  1.00  0.510          N  
ATOM  11541  CA  LEU A 733     -39.887  -4.784 -13.865  1.00  0.540          C  
ATOM  11542  C   LEU A 733     -38.533  -4.267 -14.362  1.00  0.550          C  
ATOM  11543  O   LEU A 733     -37.525  -4.426 -13.671  1.00  0.590          O  
ATOM  11544  CB  LEU A 733     -40.157  -6.146 -14.551  1.00  0.740          C  
ATOM  11545  CG  LEU A 733     -41.337  -7.051 -14.021  1.00  0.740          C  
ATOM  11546  CD1 LEU A 733     -41.534  -8.237 -15.003  1.00  0.740          C  
ATOM  11547  CD2 LEU A 733     -41.019  -7.582 -12.625  1.00  0.740          C  
ATOM  11548  H   LEU A 733     -41.765  -4.095 -14.704  1.00  0.610          H  
ATOM  11549  HA  LEU A 733     -39.821  -4.921 -12.791  1.00  0.650          H  
ATOM  11550 1HB  LEU A 733     -40.351  -5.951 -15.603  1.00  0.890          H  
ATOM  11551 2HB  LEU A 733     -39.244  -6.733 -14.491  1.00  0.890          H  
ATOM  11552  HG  LEU A 733     -42.253  -6.477 -13.983  1.00  0.890          H  
ATOM  11553 1HD1 LEU A 733     -42.336  -8.868 -14.657  1.00  0.890          H  
ATOM  11554 2HD1 LEU A 733     -41.773  -7.865 -15.994  1.00  0.890          H  
ATOM  11555 3HD1 LEU A 733     -40.623  -8.832 -15.055  1.00  0.890          H  
ATOM  11556 1HD2 LEU A 733     -41.841  -8.208 -12.283  1.00  0.890          H  
ATOM  11557 2HD2 LEU A 733     -40.105  -8.174 -12.660  1.00  0.890          H  
ATOM  11558 3HD2 LEU A 733     -40.888  -6.763 -11.937  1.00  0.890          H  
ATOM  11559  N   ILE A 734     -38.512  -3.616 -15.531  1.00  0.530          N  
ATOM  11560  CA  ILE A 734     -37.277  -3.055 -16.073  1.00  0.560          C  
ATOM  11561  C   ILE A 734     -36.746  -1.911 -15.201  1.00  0.580          C  
ATOM  11562  O   ILE A 734     -35.578  -1.910 -14.808  1.00  0.620          O  
ATOM  11563  CB  ILE A 734     -37.484  -2.551 -17.529  1.00  0.770          C  
ATOM  11564  CG1 ILE A 734     -37.736  -3.775 -18.463  1.00  0.770          C  
ATOM  11565  CG2 ILE A 734     -36.266  -1.694 -18.012  1.00  0.770          C  
ATOM  11566  CD1 ILE A 734     -38.253  -3.424 -19.853  1.00  0.770          C  
ATOM  11567  H   ILE A 734     -39.382  -3.569 -16.069  1.00  0.640          H  
ATOM  11568  HA  ILE A 734     -36.532  -3.847 -16.094  1.00  0.670          H  
ATOM  11569  HB  ILE A 734     -38.383  -1.936 -17.561  1.00  0.930          H  
ATOM  11570 1HG1 ILE A 734     -36.802  -4.323 -18.571  1.00  0.930          H  
ATOM  11571 2HG1 ILE A 734     -38.461  -4.435 -17.985  1.00  0.930          H  
ATOM  11572 1HG2 ILE A 734     -36.439  -1.337 -19.021  1.00  0.930          H  
ATOM  11573 2HG2 ILE A 734     -36.126  -0.829 -17.365  1.00  0.930          H  
ATOM  11574 3HG2 ILE A 734     -35.368  -2.303 -17.995  1.00  0.930          H  
ATOM  11575 1HD1 ILE A 734     -38.389  -4.349 -20.416  1.00  0.930          H  
ATOM  11576 2HD1 ILE A 734     -39.205  -2.900 -19.768  1.00  0.930          H  
ATOM  11577 3HD1 ILE A 734     -37.546  -2.795 -20.371  1.00  0.930          H  
ATOM  11578  N   ILE A 735     -37.605  -0.955 -14.853  1.00  0.570          N  
ATOM  11579  CA  ILE A 735     -37.190   0.202 -14.059  1.00  0.620          C  
ATOM  11580  C   ILE A 735     -36.693  -0.219 -12.689  1.00  0.650          C  
ATOM  11581  O   ILE A 735     -35.697   0.312 -12.209  1.00  0.710          O  
ATOM  11582  CB  ILE A 735     -38.339   1.241 -13.873  1.00  0.850          C  
ATOM  11583  CG1 ILE A 735     -38.783   1.845 -15.243  1.00  0.850          C  
ATOM  11584  CG2 ILE A 735     -37.908   2.389 -12.882  1.00  0.850          C  
ATOM  11585  CD1 ILE A 735     -37.760   2.597 -16.010  1.00  0.850          C  
ATOM  11586  H   ILE A 735     -38.572  -1.029 -15.181  1.00  0.680          H  
ATOM  11587  HA  ILE A 735     -36.357   0.680 -14.559  1.00  0.740          H  
ATOM  11588  HB  ILE A 735     -39.214   0.725 -13.463  1.00  1.020          H  
ATOM  11589 1HG1 ILE A 735     -39.106   1.040 -15.874  1.00  1.020          H  
ATOM  11590 2HG1 ILE A 735     -39.628   2.507 -15.068  1.00  1.020          H  
ATOM  11591 1HG2 ILE A 735     -38.735   3.088 -12.763  1.00  1.020          H  
ATOM  11592 2HG2 ILE A 735     -37.657   1.976 -11.909  1.00  1.020          H  
ATOM  11593 3HG2 ILE A 735     -37.042   2.920 -13.268  1.00  1.020          H  
ATOM  11594 1HD1 ILE A 735     -38.223   2.919 -16.922  1.00  1.020          H  
ATOM  11595 2HD1 ILE A 735     -37.414   3.461 -15.455  1.00  1.020          H  
ATOM  11596 3HD1 ILE A 735     -36.921   1.962 -16.248  1.00  1.020          H  
ATOM  11597  N   SER A 736     -37.380  -1.175 -12.071  1.00  0.640          N  
ATOM  11598  CA  SER A 736     -37.104  -1.656 -10.726  1.00  0.670          C  
ATOM  11599  C   SER A 736     -35.896  -2.596 -10.585  1.00  0.710          C  
ATOM  11600  O   SER A 736     -35.580  -3.009  -9.466  1.00  0.740          O  
ATOM  11601  CB  SER A 736     -38.331  -2.370 -10.176  1.00  0.930          C  
ATOM  11602  OG  SER A 736     -39.431  -1.492  -9.990  1.00  0.930          O  
ATOM  11603  H   SER A 736     -38.207  -1.571 -12.527  1.00  0.770          H  
ATOM  11604  HA  SER A 736     -36.926  -0.789 -10.103  1.00  0.800          H  
ATOM  11605 1HB  SER A 736     -38.614  -3.165 -10.869  1.00  1.110          H  
ATOM  11606 2HB  SER A 736     -38.082  -2.843  -9.229  1.00  1.110          H  
ATOM  11607  HG  SER A 736     -40.152  -2.062  -9.697  1.00  1.110          H  
ATOM  11608  N   LYS A 737     -35.233  -2.982 -11.682  1.00  0.710          N  
ATOM  11609  CA  LYS A 737     -34.091  -3.894 -11.568  1.00  0.750          C  
ATOM  11610  C   LYS A 737     -33.091  -3.416 -10.525  1.00  0.780          C  
ATOM  11611  O   LYS A 737     -32.709  -2.245 -10.526  1.00  0.760          O  
ATOM  11612  CB  LYS A 737     -33.344  -4.056 -12.894  1.00  1.030          C  
ATOM  11613  CG  LYS A 737     -34.080  -4.814 -13.988  1.00  1.030          C  
ATOM  11614  CD  LYS A 737     -33.192  -5.026 -15.243  1.00  1.030          C  
ATOM  11615  CE  LYS A 737     -32.973  -3.717 -16.023  1.00  1.030          C  
ATOM  11616  NZ  LYS A 737     -32.201  -3.922 -17.279  1.00  1.030          N  
ATOM  11617  H   LYS A 737     -35.511  -2.620 -12.602  1.00  0.850          H  
ATOM  11618  HA  LYS A 737     -34.465  -4.870 -11.257  1.00  0.900          H  
ATOM  11619 1HB  LYS A 737     -33.128  -3.060 -13.272  1.00  1.240          H  
ATOM  11620 2HB  LYS A 737     -32.389  -4.553 -12.722  1.00  1.240          H  
ATOM  11621 1HG  LYS A 737     -34.384  -5.788 -13.604  1.00  1.240          H  
ATOM  11622 2HG  LYS A 737     -34.971  -4.275 -14.261  1.00  1.240          H  
ATOM  11623 1HD  LYS A 737     -32.218  -5.427 -14.948  1.00  1.240          H  
ATOM  11624 2HD  LYS A 737     -33.679  -5.747 -15.901  1.00  1.240          H  
ATOM  11625 1HE  LYS A 737     -33.942  -3.298 -16.273  1.00  1.240          H  
ATOM  11626 2HE  LYS A 737     -32.430  -3.009 -15.407  1.00  1.240          H  
ATOM  11627 1HZ  LYS A 737     -32.096  -3.035 -17.748  1.00  1.240          H  
ATOM  11628 2HZ  LYS A 737     -31.271  -4.299 -17.071  1.00  1.240          H  
ATOM  11629 3HZ  LYS A 737     -32.700  -4.561 -17.874  1.00  1.240          H  
ATOM  11630  N   LYS A 738     -32.581  -4.364  -9.711  1.00  0.860          N  
ATOM  11631  CA  LYS A 738     -31.610  -4.110  -8.622  1.00  0.950          C  
ATOM  11632  C   LYS A 738     -30.322  -3.426  -9.082  1.00  0.980          C  
ATOM  11633  O   LYS A 738     -29.551  -2.920  -8.267  1.00  1.130          O  
ATOM  11634  CB  LYS A 738     -31.232  -5.408  -7.900  1.00  1.290          C  
ATOM  11635  CG  LYS A 738     -32.339  -6.037  -7.053  1.00  1.290          C  
ATOM  11636  CD  LYS A 738     -31.828  -7.301  -6.345  1.00  1.290          C  
ATOM  11637  CE  LYS A 738     -32.909  -7.979  -5.498  1.00  1.290          C  
ATOM  11638  NZ  LYS A 738     -32.377  -9.194  -4.792  1.00  1.290          N  
ATOM  11639  H   LYS A 738     -32.942  -5.303  -9.818  1.00  1.030          H  
ATOM  11640  HA  LYS A 738     -32.089  -3.444  -7.901  1.00  1.140          H  
ATOM  11641 1HB  LYS A 738     -30.911  -6.149  -8.633  1.00  1.550          H  
ATOM  11642 2HB  LYS A 738     -30.383  -5.215  -7.243  1.00  1.550          H  
ATOM  11643 1HG  LYS A 738     -32.676  -5.314  -6.308  1.00  1.550          H  
ATOM  11644 2HG  LYS A 738     -33.184  -6.296  -7.687  1.00  1.550          H  
ATOM  11645 1HD  LYS A 738     -31.478  -8.024  -7.092  1.00  1.550          H  
ATOM  11646 2HD  LYS A 738     -30.987  -7.044  -5.702  1.00  1.550          H  
ATOM  11647 1HE  LYS A 738     -33.294  -7.278  -4.761  1.00  1.550          H  
ATOM  11648 2HE  LYS A 738     -33.724  -8.287  -6.153  1.00  1.550          H  
ATOM  11649 1HZ  LYS A 738     -33.107  -9.634  -4.257  1.00  1.550          H  
ATOM  11650 2HZ  LYS A 738     -32.009  -9.869  -5.488  1.00  1.550          H  
ATOM  11651 3HZ  LYS A 738     -31.628  -8.930  -4.179  1.00  1.550          H  
ATOM  11652  N   GLU A 739     -30.093  -3.457 -10.384  1.00  0.920          N  
ATOM  11653  CA  GLU A 739     -28.960  -2.858 -11.056  1.00  0.960          C  
ATOM  11654  C   GLU A 739     -28.967  -1.341 -10.805  1.00  0.910          C  
ATOM  11655  O   GLU A 739     -27.908  -0.706 -10.757  1.00  0.970          O  
ATOM  11656  CB  GLU A 739     -29.053  -3.212 -12.543  1.00  1.330          C  
ATOM  11657  CG  GLU A 739     -28.833  -4.717 -12.789  1.00  1.330          C  
ATOM  11658  CD  GLU A 739     -29.066  -5.188 -14.198  1.00  1.330          C  
ATOM  11659  OE1 GLU A 739     -29.471  -4.419 -15.032  1.00  1.330          O  
ATOM  11660  OE2 GLU A 739     -28.857  -6.357 -14.429  1.00  1.330          O  
ATOM  11661  H   GLU A 739     -30.795  -3.909 -10.946  1.00  1.100          H  
ATOM  11662  HA  GLU A 739     -28.042  -3.275 -10.644  1.00  1.150          H  
ATOM  11663 1HB  GLU A 739     -30.041  -2.944 -12.922  1.00  1.590          H  
ATOM  11664 2HB  GLU A 739     -28.312  -2.651 -13.110  1.00  1.590          H  
ATOM  11665 1HG  GLU A 739     -27.808  -4.960 -12.514  1.00  1.590          H  
ATOM  11666 2HG  GLU A 739     -29.490  -5.274 -12.124  1.00  1.590          H  
ATOM  11667  N   ARG A 740     -30.167  -0.752 -10.672  1.00  0.830          N  
ATOM  11668  CA  ARG A 740     -30.285   0.660 -10.359  1.00  0.850          C  
ATOM  11669  C   ARG A 740     -30.437   0.758  -8.849  1.00  0.950          C  
ATOM  11670  O   ARG A 740     -31.185  -0.012  -8.230  1.00  1.780          O  
ATOM  11671  CB  ARG A 740     -31.506   1.313 -10.974  1.00  1.180          C  
ATOM  11672  CG  ARG A 740     -31.573   1.402 -12.460  1.00  1.180          C  
ATOM  11673  CD  ARG A 740     -32.795   2.175 -12.862  1.00  1.180          C  
ATOM  11674  NE  ARG A 740     -32.997   2.169 -14.290  1.00  1.180          N  
ATOM  11675  CZ  ARG A 740     -32.432   3.011 -15.175  1.00  1.180          C  
ATOM  11676  NH1 ARG A 740     -31.607   3.964 -14.799  1.00  1.180          N  
ATOM  11677  NH2 ARG A 740     -32.697   2.876 -16.452  1.00  1.180          N  
ATOM  11678  H   ARG A 740     -31.027  -1.306 -10.736  1.00  1.000          H  
ATOM  11679  HA  ARG A 740     -29.384   1.185 -10.665  1.00  1.020          H  
ATOM  11680 1HB  ARG A 740     -32.388   0.747 -10.665  1.00  1.420          H  
ATOM  11681 2HB  ARG A 740     -31.611   2.310 -10.578  1.00  1.420          H  
ATOM  11682 1HG  ARG A 740     -30.685   1.902 -12.841  1.00  1.420          H  
ATOM  11683 2HG  ARG A 740     -31.642   0.397 -12.880  1.00  1.420          H  
ATOM  11684 1HD  ARG A 740     -33.661   1.711 -12.402  1.00  1.420          H  
ATOM  11685 2HD  ARG A 740     -32.723   3.206 -12.518  1.00  1.420          H  
ATOM  11686  HE  ARG A 740     -33.619   1.458 -14.656  1.00  1.420          H  
ATOM  11687 1HH1 ARG A 740     -31.372   4.094 -13.825  1.00  1.420          H  
ATOM  11688 2HH1 ARG A 740     -31.199   4.561 -15.528  1.00  1.420          H  
ATOM  11689 1HH2 ARG A 740     -33.316   2.148 -16.773  1.00  1.420          H  
ATOM  11690 2HH2 ARG A 740     -32.246   3.516 -17.110  1.00  1.420          H  
ATOM  11691  N   MET A 741     -29.846   1.762  -8.245  1.00  0.890          N  
ATOM  11692  CA  MET A 741     -29.965   1.929  -6.801  1.00  0.830          C  
ATOM  11693  C   MET A 741     -31.311   2.502  -6.352  1.00  0.810          C  
ATOM  11694  O   MET A 741     -31.381   3.570  -5.744  1.00  0.850          O  
ATOM  11695  CB  MET A 741     -28.854   2.862  -6.342  1.00  1.190          C  
ATOM  11696  CG  MET A 741     -27.441   2.320  -6.496  1.00  1.190          C  
ATOM  11697  SD  MET A 741     -27.124   0.870  -5.492  1.00  1.190          S  
ATOM  11698  CE  MET A 741     -27.088   1.599  -3.850  1.00  1.190          C  
ATOM  11699  H   MET A 741     -29.251   2.377  -8.779  1.00  1.070          H  
ATOM  11700  HA  MET A 741     -29.847   0.951  -6.334  1.00  1.000          H  
ATOM  11701 1HB  MET A 741     -28.897   3.749  -6.958  1.00  1.420          H  
ATOM  11702 2HB  MET A 741     -29.022   3.175  -5.318  1.00  1.420          H  
ATOM  11703 1HG  MET A 741     -27.254   2.059  -7.535  1.00  1.420          H  
ATOM  11704 2HG  MET A 741     -26.723   3.089  -6.213  1.00  1.420          H  
ATOM  11705 1HE  MET A 741     -26.887   0.823  -3.113  1.00  1.420          H  
ATOM  11706 2HE  MET A 741     -26.301   2.358  -3.807  1.00  1.420          H  
ATOM  11707 3HE  MET A 741     -28.042   2.059  -3.629  1.00  1.420          H  
ATOM  11708  N   LEU A 742     -32.380   1.747  -6.570  1.00  0.800          N  
ATOM  11709  CA  LEU A 742     -33.731   2.162  -6.198  1.00  0.770          C  
ATOM  11710  C   LEU A 742     -34.102   1.662  -4.808  1.00  0.780          C  
ATOM  11711  O   LEU A 742     -34.971   0.803  -4.610  1.00  0.760          O  
ATOM  11712  CB  LEU A 742     -34.736   1.741  -7.267  1.00  1.090          C  
ATOM  11713  CG  LEU A 742     -34.492   2.361  -8.683  1.00  1.090          C  
ATOM  11714  CD1 LEU A 742     -35.479   1.805  -9.631  1.00  1.090          C  
ATOM  11715  CD2 LEU A 742     -34.627   3.884  -8.651  1.00  1.090          C  
ATOM  11716  H   LEU A 742     -32.220   0.859  -7.044  1.00  0.960          H  
ATOM  11717  HA  LEU A 742     -33.745   3.245  -6.132  1.00  0.920          H  
ATOM  11718 1HB  LEU A 742     -34.698   0.655  -7.371  1.00  1.310          H  
ATOM  11719 2HB  LEU A 742     -35.738   2.027  -6.936  1.00  1.310          H  
ATOM  11720  HG  LEU A 742     -33.502   2.097  -9.020  1.00  1.310          H  
ATOM  11721 1HD1 LEU A 742     -35.305   2.220 -10.620  1.00  1.310          H  
ATOM  11722 2HD1 LEU A 742     -35.352   0.731  -9.662  1.00  1.310          H  
ATOM  11723 3HD1 LEU A 742     -36.491   2.051  -9.308  1.00  1.310          H  
ATOM  11724 1HD2 LEU A 742     -34.458   4.279  -9.650  1.00  1.310          H  
ATOM  11725 2HD2 LEU A 742     -35.632   4.163  -8.316  1.00  1.310          H  
ATOM  11726 3HD2 LEU A 742     -33.905   4.311  -7.983  1.00  1.310          H  
ATOM  11727  N   GLN A 743     -33.435   2.267  -3.842  1.00  0.880          N  
ATOM  11728  CA  GLN A 743     -33.500   1.912  -2.424  1.00  0.930          C  
ATOM  11729  C   GLN A 743     -34.859   2.148  -1.746  1.00  0.920          C  
ATOM  11730  O   GLN A 743     -35.116   1.633  -0.664  1.00  1.000          O  
ATOM  11731  CB  GLN A 743     -32.405   2.656  -1.662  1.00  1.280          C  
ATOM  11732  CG  GLN A 743     -30.988   2.194  -2.015  1.00  1.280          C  
ATOM  11733  CD  GLN A 743     -29.928   2.925  -1.228  1.00  1.280          C  
ATOM  11734  OE1 GLN A 743     -30.078   4.106  -0.910  1.00  1.280          O  
ATOM  11735  NE2 GLN A 743     -28.849   2.226  -0.892  1.00  1.280          N  
ATOM  11736  H   GLN A 743     -32.768   2.975  -4.174  1.00  1.060          H  
ATOM  11737  HA  GLN A 743     -33.286   0.848  -2.349  1.00  1.120          H  
ATOM  11738 1HB  GLN A 743     -32.477   3.722  -1.875  1.00  1.540          H  
ATOM  11739 2HB  GLN A 743     -32.555   2.530  -0.592  1.00  1.540          H  
ATOM  11740 1HG  GLN A 743     -30.895   1.136  -1.810  1.00  1.540          H  
ATOM  11741 2HG  GLN A 743     -30.810   2.379  -3.075  1.00  1.540          H  
ATOM  11742 1HE2 GLN A 743     -28.116   2.661  -0.364  1.00  1.540          H  
ATOM  11743 2HE2 GLN A 743     -28.766   1.262  -1.157  1.00  1.540          H  
ATOM  11744  N   LYS A 744     -35.734   2.920  -2.371  1.00  0.890          N  
ATOM  11745  CA  LYS A 744     -37.037   3.234  -1.780  1.00  0.900          C  
ATOM  11746  C   LYS A 744     -38.132   2.172  -2.009  1.00  0.880          C  
ATOM  11747  O   LYS A 744     -39.271   2.336  -1.547  1.00  1.440          O  
ATOM  11748  CB  LYS A 744     -37.523   4.594  -2.282  1.00  1.260          C  
ATOM  11749  CG  LYS A 744     -36.713   5.785  -1.799  1.00  1.260          C  
ATOM  11750  CD  LYS A 744     -37.272   7.092  -2.375  1.00  1.260          C  
ATOM  11751  CE  LYS A 744     -36.558   8.316  -1.801  1.00  1.260          C  
ATOM  11752  NZ  LYS A 744     -37.055   9.593  -2.396  1.00  1.260          N  
ATOM  11753  H   LYS A 744     -35.481   3.301  -3.273  1.00  1.070          H  
ATOM  11754  HA  LYS A 744     -36.896   3.314  -0.701  1.00  1.080          H  
ATOM  11755 1HB  LYS A 744     -37.512   4.605  -3.376  1.00  1.510          H  
ATOM  11756 2HB  LYS A 744     -38.548   4.755  -1.957  1.00  1.510          H  
ATOM  11757 1HG  LYS A 744     -36.753   5.828  -0.706  1.00  1.510          H  
ATOM  11758 2HG  LYS A 744     -35.674   5.669  -2.102  1.00  1.510          H  
ATOM  11759 1HD  LYS A 744     -37.158   7.095  -3.463  1.00  1.510          H  
ATOM  11760 2HD  LYS A 744     -38.338   7.178  -2.144  1.00  1.510          H  
ATOM  11761 1HE  LYS A 744     -36.747   8.343  -0.727  1.00  1.510          H  
ATOM  11762 2HE  LYS A 744     -35.486   8.240  -1.972  1.00  1.510          H  
ATOM  11763 1HZ  LYS A 744     -36.557  10.397  -1.962  1.00  1.510          H  
ATOM  11764 2HZ  LYS A 744     -36.895   9.651  -3.400  1.00  1.510          H  
ATOM  11765 3HZ  LYS A 744     -38.086   9.671  -2.247  1.00  1.510          H  
ATOM  11766  N   GLY A 745     -37.837   1.100  -2.728  1.00  1.130          N  
ATOM  11767  CA  GLY A 745     -38.849   0.068  -2.953  1.00  0.950          C  
ATOM  11768  C   GLY A 745     -39.658   0.267  -4.227  1.00  1.030          C  
ATOM  11769  O   GLY A 745     -39.318   1.081  -5.080  1.00  1.570          O  
ATOM  11770  H   GLY A 745     -36.898   0.994  -3.130  1.00  1.360          H  
ATOM  11771 1HA  GLY A 745     -38.354  -0.902  -2.995  1.00  1.140          H  
ATOM  11772 2HA  GLY A 745     -39.524   0.033  -2.099  1.00  1.140          H  
ATOM  11773  N   SER A 746     -40.723  -0.499  -4.357  1.00  0.740          N  
ATOM  11774  CA  SER A 746     -41.512  -0.546  -5.573  1.00  0.760          C  
ATOM  11775  C   SER A 746     -42.938  -0.928  -5.245  1.00  0.680          C  
ATOM  11776  O   SER A 746     -43.238  -1.238  -4.087  1.00  0.640          O  
ATOM  11777  CB  SER A 746     -40.908  -1.593  -6.489  1.00  1.060          C  
ATOM  11778  OG  SER A 746     -41.056  -2.866  -5.932  1.00  1.060          O  
ATOM  11779  H   SER A 746     -40.973  -1.125  -3.607  1.00  0.890          H  
ATOM  11780  HA  SER A 746     -41.500   0.435  -6.041  1.00  0.910          H  
ATOM  11781 1HB  SER A 746     -41.382  -1.581  -7.447  1.00  1.270          H  
ATOM  11782 2HB  SER A 746     -39.852  -1.376  -6.647  1.00  1.270          H  
ATOM  11783  HG  SER A 746     -40.624  -3.464  -6.543  1.00  1.270          H  
ATOM  11784  N   GLY A 747     -43.830  -0.888  -6.234  1.00  0.700          N  
ATOM  11785  CA  GLY A 747     -45.188  -1.357  -5.982  1.00  0.670          C  
ATOM  11786  C   GLY A 747     -45.890  -1.691  -7.282  1.00  0.690          C  
ATOM  11787  O   GLY A 747     -46.120  -0.846  -8.140  1.00  1.190          O  
ATOM  11788  H   GLY A 747     -43.544  -0.591  -7.175  1.00  0.840          H  
ATOM  11789 1HA  GLY A 747     -45.150  -2.248  -5.354  1.00  0.800          H  
ATOM  11790 2HA  GLY A 747     -45.753  -0.608  -5.435  1.00  0.800          H  
ATOM  11791  N   PHE A 748     -46.345  -2.926  -7.371  1.00  0.660          N  
ATOM  11792  CA  PHE A 748     -46.990  -3.407  -8.579  1.00  0.620          C  
ATOM  11793  C   PHE A 748     -48.505  -3.429  -8.479  1.00  0.630          C  
ATOM  11794  O   PHE A 748     -49.202  -3.350  -9.493  1.00  0.670          O  
ATOM  11795  CB  PHE A 748     -46.538  -4.846  -8.850  1.00  0.880          C  
ATOM  11796  CG  PHE A 748     -45.061  -5.038  -9.136  1.00  0.880          C  
ATOM  11797  CD1 PHE A 748     -44.180  -5.336  -8.104  1.00  0.880          C  
ATOM  11798  CD2 PHE A 748     -44.556  -4.966 -10.428  1.00  0.880          C  
ATOM  11799  CE1 PHE A 748     -42.845  -5.540  -8.361  1.00  0.880          C  
ATOM  11800  CE2 PHE A 748     -43.225  -5.176 -10.683  1.00  0.880          C  
ATOM  11801  CZ  PHE A 748     -42.368  -5.460  -9.647  1.00  0.880          C  
ATOM  11802  H   PHE A 748     -46.165  -3.565  -6.605  1.00  0.790          H  
ATOM  11803  HA  PHE A 748     -46.701  -2.763  -9.412  1.00  0.740          H  
ATOM  11804 1HB  PHE A 748     -46.802  -5.467  -7.992  1.00  1.060          H  
ATOM  11805 2HB  PHE A 748     -47.095  -5.223  -9.693  1.00  1.060          H  
ATOM  11806  HD1 PHE A 748     -44.553  -5.412  -7.082  1.00  1.060          H  
ATOM  11807  HD2 PHE A 748     -45.222  -4.739 -11.248  1.00  1.060          H  
ATOM  11808  HE1 PHE A 748     -42.165  -5.770  -7.546  1.00  1.060          H  
ATOM  11809  HE2 PHE A 748     -42.848  -5.113 -11.707  1.00  1.060          H  
ATOM  11810  HZ  PHE A 748     -41.311  -5.625  -9.845  1.00  1.060          H  
ATOM  11811  N   HIS A 749     -49.033  -3.534  -7.261  1.00  0.620          N  
ATOM  11812  CA  HIS A 749     -50.471  -3.690  -7.101  1.00  0.630          C  
ATOM  11813  C   HIS A 749     -51.109  -2.324  -7.183  1.00  0.610          C  
ATOM  11814  O   HIS A 749     -52.111  -2.121  -7.879  1.00  0.630          O  
ATOM  11815  CB  HIS A 749     -50.776  -4.339  -5.743  1.00  0.880          C  
ATOM  11816  CG  HIS A 749     -50.228  -5.735  -5.618  1.00  0.880          C  
ATOM  11817  ND1 HIS A 749     -50.818  -6.842  -6.199  1.00  0.880          N  
ATOM  11818  CD2 HIS A 749     -49.112  -6.185  -5.003  1.00  0.880          C  
ATOM  11819  CE1 HIS A 749     -50.092  -7.918  -5.921  1.00  0.880          C  
ATOM  11820  NE2 HIS A 749     -49.054  -7.544  -5.205  1.00  0.880          N  
ATOM  11821  H   HIS A 749     -48.454  -3.490  -6.414  1.00  0.740          H  
ATOM  11822  HA  HIS A 749     -50.880  -4.314  -7.894  1.00  0.760          H  
ATOM  11823 1HB  HIS A 749     -50.344  -3.738  -4.944  1.00  1.050          H  
ATOM  11824 2HB  HIS A 749     -51.846  -4.369  -5.579  1.00  1.050          H  
ATOM  11825  HD2 HIS A 749     -48.391  -5.574  -4.446  1.00  1.050          H  
ATOM  11826  HE1 HIS A 749     -50.308  -8.940  -6.238  1.00  1.050          H  
ATOM  11827  HE2 HIS A 749     -48.325  -8.159  -4.857  1.00  1.050          H  
ATOM  11828  N   LEU A 750     -50.481  -1.363  -6.503  1.00  0.630          N  
ATOM  11829  CA  LEU A 750     -51.013  -0.012  -6.469  1.00  0.610          C  
ATOM  11830  C   LEU A 750     -50.952   0.672  -7.818  1.00  0.560          C  
ATOM  11831  O   LEU A 750     -51.944   1.259  -8.255  1.00  0.550          O  
ATOM  11832  CB  LEU A 750     -50.266   0.832  -5.425  1.00  0.860          C  
ATOM  11833  CG  LEU A 750     -50.695   2.337  -5.280  1.00  0.860          C  
ATOM  11834  CD1 LEU A 750     -52.183   2.452  -4.901  1.00  0.860          C  
ATOM  11835  CD2 LEU A 750     -49.833   2.985  -4.201  1.00  0.860          C  
ATOM  11836  H   LEU A 750     -49.650  -1.616  -5.947  1.00  0.760          H  
ATOM  11837  HA  LEU A 750     -52.056  -0.079  -6.188  1.00  0.730          H  
ATOM  11838 1HB  LEU A 750     -50.378   0.356  -4.454  1.00  1.030          H  
ATOM  11839 2HB  LEU A 750     -49.207   0.816  -5.684  1.00  1.030          H  
ATOM  11840  HG  LEU A 750     -50.540   2.859  -6.230  1.00  1.030          H  
ATOM  11841 1HD1 LEU A 750     -52.442   3.509  -4.802  1.00  1.030          H  
ATOM  11842 2HD1 LEU A 750     -52.810   2.008  -5.671  1.00  1.030          H  
ATOM  11843 3HD1 LEU A 750     -52.357   1.947  -3.952  1.00  1.030          H  
ATOM  11844 1HD2 LEU A 750     -50.113   4.037  -4.096  1.00  1.030          H  
ATOM  11845 2HD2 LEU A 750     -49.985   2.472  -3.259  1.00  1.030          H  
ATOM  11846 3HD2 LEU A 750     -48.799   2.927  -4.470  1.00  1.030          H  
ATOM  11847  N   ASP A 751     -49.814   0.602  -8.503  1.00  0.530          N  
ATOM  11848  CA  ASP A 751     -49.729   1.304  -9.765  1.00  0.500          C  
ATOM  11849  C   ASP A 751     -50.640   0.695 -10.817  1.00  0.470          C  
ATOM  11850  O   ASP A 751     -51.291   1.437 -11.553  1.00  0.470          O  
ATOM  11851  CB  ASP A 751     -48.278   1.422 -10.218  1.00  0.710          C  
ATOM  11852  CG  ASP A 751     -47.549   2.439  -9.310  1.00  0.710          C  
ATOM  11853  OD1 ASP A 751     -48.235   3.108  -8.570  1.00  0.710          O  
ATOM  11854  OD2 ASP A 751     -46.359   2.592  -9.382  1.00  0.710          O  
ATOM  11855  H   ASP A 751     -49.011   0.121  -8.121  1.00  0.640          H  
ATOM  11856  HA  ASP A 751     -50.083   2.320  -9.599  1.00  0.600          H  
ATOM  11857 1HB  ASP A 751     -47.781   0.447 -10.141  1.00  0.850          H  
ATOM  11858 2HB  ASP A 751     -48.229   1.748 -11.259  1.00  0.850          H  
ATOM  11859  N   LEU A 752     -50.777  -0.640 -10.885  1.00  0.460          N  
ATOM  11860  CA  LEU A 752     -51.729  -1.136 -11.871  1.00  0.450          C  
ATOM  11861  C   LEU A 752     -53.140  -0.704 -11.563  1.00  0.460          C  
ATOM  11862  O   LEU A 752     -53.890  -0.338 -12.474  1.00  0.450          O  
ATOM  11863  CB  LEU A 752     -51.742  -2.652 -11.954  1.00  0.630          C  
ATOM  11864  CG  LEU A 752     -50.595  -3.341 -12.620  1.00  0.630          C  
ATOM  11865  CD1 LEU A 752     -50.734  -4.802 -12.327  1.00  0.630          C  
ATOM  11866  CD2 LEU A 752     -50.665  -3.092 -14.160  1.00  0.630          C  
ATOM  11867  H   LEU A 752     -50.250  -1.300 -10.299  1.00  0.550          H  
ATOM  11868  HA  LEU A 752     -51.461  -0.716 -12.835  1.00  0.540          H  
ATOM  11869 1HB  LEU A 752     -51.789  -3.033 -10.930  1.00  0.760          H  
ATOM  11870 2HB  LEU A 752     -52.649  -2.949 -12.463  1.00  0.760          H  
ATOM  11871  HG  LEU A 752     -49.640  -2.985 -12.221  1.00  0.760          H  
ATOM  11872 1HD1 LEU A 752     -49.965  -5.343 -12.787  1.00  0.760          H  
ATOM  11873 2HD1 LEU A 752     -50.691  -4.954 -11.253  1.00  0.760          H  
ATOM  11874 3HD1 LEU A 752     -51.662  -5.153 -12.699  1.00  0.760          H  
ATOM  11875 1HD2 LEU A 752     -49.863  -3.605 -14.650  1.00  0.760          H  
ATOM  11876 2HD2 LEU A 752     -51.615  -3.459 -14.544  1.00  0.760          H  
ATOM  11877 3HD2 LEU A 752     -50.580  -2.038 -14.379  1.00  0.760          H  
ATOM  11878  N   LEU A 753     -53.533  -0.724 -10.283  1.00  0.490          N  
ATOM  11879  CA  LEU A 753     -54.899  -0.367  -9.976  1.00  0.500          C  
ATOM  11880  C   LEU A 753     -55.158   1.082 -10.345  1.00  0.510          C  
ATOM  11881  O   LEU A 753     -56.179   1.386 -10.966  1.00  0.510          O  
ATOM  11882  CB  LEU A 753     -55.194  -0.565  -8.477  1.00  0.700          C  
ATOM  11883  CG  LEU A 753     -56.661  -0.308  -7.990  1.00  0.700          C  
ATOM  11884  CD1 LEU A 753     -57.655  -1.253  -8.730  1.00  0.700          C  
ATOM  11885  CD2 LEU A 753     -56.721  -0.573  -6.485  1.00  0.700          C  
ATOM  11886  H   LEU A 753     -52.912  -1.048  -9.531  1.00  0.590          H  
ATOM  11887  HA  LEU A 753     -55.548  -1.003 -10.568  1.00  0.600          H  
ATOM  11888 1HB  LEU A 753     -54.888  -1.533  -8.171  1.00  0.840          H  
ATOM  11889 2HB  LEU A 753     -54.558   0.140  -7.935  1.00  0.840          H  
ATOM  11890  HG  LEU A 753     -56.945   0.728  -8.196  1.00  0.840          H  
ATOM  11891 1HD1 LEU A 753     -58.660  -1.062  -8.371  1.00  0.840          H  
ATOM  11892 2HD1 LEU A 753     -57.631  -1.065  -9.796  1.00  0.840          H  
ATOM  11893 3HD1 LEU A 753     -57.393  -2.296  -8.538  1.00  0.840          H  
ATOM  11894 1HD2 LEU A 753     -57.732  -0.395  -6.118  1.00  0.840          H  
ATOM  11895 2HD2 LEU A 753     -56.445  -1.601  -6.291  1.00  0.840          H  
ATOM  11896 3HD2 LEU A 753     -56.026   0.093  -5.972  1.00  0.840          H  
ATOM  11897  N   LEU A 754     -54.229   1.986 -10.003  1.00  0.530          N  
ATOM  11898  CA  LEU A 754     -54.447   3.383 -10.329  1.00  0.540          C  
ATOM  11899  C   LEU A 754     -54.477   3.637 -11.816  1.00  0.510          C  
ATOM  11900  O   LEU A 754     -55.343   4.359 -12.294  1.00  0.530          O  
ATOM  11901  CB  LEU A 754     -53.335   4.260  -9.750  1.00  0.750          C  
ATOM  11902  CG  LEU A 754     -53.284   4.440  -8.241  1.00  0.750          C  
ATOM  11903  CD1 LEU A 754     -52.001   5.106  -7.912  1.00  0.750          C  
ATOM  11904  CD2 LEU A 754     -54.445   5.302  -7.754  1.00  0.750          C  
ATOM  11905  H   LEU A 754     -53.388   1.694  -9.492  1.00  0.640          H  
ATOM  11906  HA  LEU A 754     -55.408   3.679  -9.922  1.00  0.650          H  
ATOM  11907 1HB  LEU A 754     -52.380   3.820 -10.054  1.00  0.900          H  
ATOM  11908 2HB  LEU A 754     -53.410   5.246 -10.195  1.00  0.900          H  
ATOM  11909  HG  LEU A 754     -53.308   3.467  -7.752  1.00  0.900          H  
ATOM  11910 1HD1 LEU A 754     -51.927   5.231  -6.831  1.00  0.900          H  
ATOM  11911 2HD1 LEU A 754     -51.184   4.473  -8.265  1.00  0.900          H  
ATOM  11912 3HD1 LEU A 754     -51.946   6.083  -8.395  1.00  0.900          H  
ATOM  11913 1HD2 LEU A 754     -54.365   5.426  -6.675  1.00  0.900          H  
ATOM  11914 2HD2 LEU A 754     -54.405   6.282  -8.237  1.00  0.900          H  
ATOM  11915 3HD2 LEU A 754     -55.392   4.826  -7.985  1.00  0.900          H  
ATOM  11916  N   ILE A 755     -53.576   3.025 -12.575  1.00  0.480          N  
ATOM  11917  CA  ILE A 755     -53.545   3.309 -13.999  1.00  0.460          C  
ATOM  11918  C   ILE A 755     -54.802   2.805 -14.692  1.00  0.450          C  
ATOM  11919  O   ILE A 755     -55.401   3.533 -15.494  1.00  0.450          O  
ATOM  11920  CB  ILE A 755     -52.246   2.764 -14.643  1.00  0.650          C  
ATOM  11921  CG1 ILE A 755     -51.050   3.593 -14.063  1.00  0.650          C  
ATOM  11922  CG2 ILE A 755     -52.300   2.875 -16.211  1.00  0.650          C  
ATOM  11923  CD1 ILE A 755     -49.653   3.038 -14.340  1.00  0.650          C  
ATOM  11924  H   ILE A 755     -52.875   2.402 -12.160  1.00  0.580          H  
ATOM  11925  HA  ILE A 755     -53.523   4.384 -14.125  1.00  0.550          H  
ATOM  11926  HB  ILE A 755     -52.107   1.719 -14.346  1.00  0.780          H  
ATOM  11927 1HG1 ILE A 755     -51.121   4.587 -14.463  1.00  0.780          H  
ATOM  11928 2HG1 ILE A 755     -51.167   3.653 -12.980  1.00  0.780          H  
ATOM  11929 1HG2 ILE A 755     -51.381   2.496 -16.639  1.00  0.780          H  
ATOM  11930 2HG2 ILE A 755     -53.133   2.291 -16.605  1.00  0.780          H  
ATOM  11931 3HG2 ILE A 755     -52.431   3.922 -16.505  1.00  0.780          H  
ATOM  11932 1HD1 ILE A 755     -48.908   3.684 -13.884  1.00  0.780          H  
ATOM  11933 2HD1 ILE A 755     -49.577   2.045 -13.906  1.00  0.780          H  
ATOM  11934 3HD1 ILE A 755     -49.470   2.985 -15.408  1.00  0.780          H  
ATOM  11935  N   VAL A 756     -55.206   1.562 -14.418  1.00  0.450          N  
ATOM  11936  CA  VAL A 756     -56.382   1.054 -15.095  1.00  0.440          C  
ATOM  11937  C   VAL A 756     -57.633   1.791 -14.618  1.00  0.470          C  
ATOM  11938  O   VAL A 756     -58.485   2.130 -15.446  1.00  0.470          O  
ATOM  11939  CB  VAL A 756     -56.564  -0.470 -14.930  1.00  0.620          C  
ATOM  11940  CG1 VAL A 756     -57.921  -0.897 -15.582  1.00  0.620          C  
ATOM  11941  CG2 VAL A 756     -55.389  -1.212 -15.587  1.00  0.620          C  
ATOM  11942  H   VAL A 756     -54.689   0.987 -13.744  1.00  0.540          H  
ATOM  11943  HA  VAL A 756     -56.263   1.247 -16.161  1.00  0.530          H  
ATOM  11944  HB  VAL A 756     -56.597  -0.720 -13.868  1.00  0.740          H  
ATOM  11945 1HG1 VAL A 756     -58.067  -1.961 -15.493  1.00  0.740          H  
ATOM  11946 2HG1 VAL A 756     -58.763  -0.392 -15.109  1.00  0.740          H  
ATOM  11947 3HG1 VAL A 756     -57.890  -0.634 -16.637  1.00  0.740          H  
ATOM  11948 1HG2 VAL A 756     -55.517  -2.288 -15.467  1.00  0.740          H  
ATOM  11949 2HG2 VAL A 756     -55.355  -0.967 -16.646  1.00  0.740          H  
ATOM  11950 3HG2 VAL A 756     -54.455  -0.903 -15.111  1.00  0.740          H  
ATOM  11951  N   ALA A 757     -57.790   1.989 -13.295  1.00  0.500          N  
ATOM  11952  CA  ALA A 757     -58.965   2.673 -12.785  1.00  0.520          C  
ATOM  11953  C   ALA A 757     -59.076   4.095 -13.320  1.00  0.530          C  
ATOM  11954  O   ALA A 757     -60.173   4.510 -13.697  1.00  0.540          O  
ATOM  11955  CB  ALA A 757     -58.936   2.703 -11.274  1.00  0.720          C  
ATOM  11956  H   ALA A 757     -57.089   1.663 -12.626  1.00  0.600          H  
ATOM  11957  HA  ALA A 757     -59.837   2.119 -13.112  1.00  0.620          H  
ATOM  11958 1HB  ALA A 757     -59.835   3.189 -10.903  1.00  0.860          H  
ATOM  11959 2HB  ALA A 757     -58.883   1.683 -10.893  1.00  0.860          H  
ATOM  11960 3HB  ALA A 757     -58.055   3.259 -10.945  1.00  0.860          H  
ATOM  11961  N   MET A 758     -57.958   4.841 -13.395  1.00  0.520          N  
ATOM  11962  CA  MET A 758     -58.016   6.198 -13.922  1.00  0.530          C  
ATOM  11963  C   MET A 758     -58.434   6.166 -15.371  1.00  0.510          C  
ATOM  11964  O   MET A 758     -59.221   7.009 -15.811  1.00  0.530          O  
ATOM  11965  CB  MET A 758     -56.677   6.893 -13.813  1.00  0.740          C  
ATOM  11966  CG  MET A 758     -56.225   7.314 -12.423  1.00  0.740          C  
ATOM  11967  SD  MET A 758     -54.717   8.297 -12.504  1.00  0.740          S  
ATOM  11968  CE  MET A 758     -53.462   7.124 -13.038  1.00  0.740          C  
ATOM  11969  H   MET A 758     -57.058   4.487 -13.061  1.00  0.620          H  
ATOM  11970  HA  MET A 758     -58.762   6.760 -13.364  1.00  0.640          H  
ATOM  11971 1HB  MET A 758     -55.925   6.227 -14.229  1.00  0.890          H  
ATOM  11972 2HB  MET A 758     -56.700   7.764 -14.427  1.00  0.890          H  
ATOM  11973 1HG  MET A 758     -57.005   7.937 -11.990  1.00  0.890          H  
ATOM  11974 2HG  MET A 758     -56.074   6.484 -11.763  1.00  0.890          H  
ATOM  11975 1HE  MET A 758     -52.525   7.632 -13.129  1.00  0.890          H  
ATOM  11976 2HE  MET A 758     -53.378   6.322 -12.319  1.00  0.890          H  
ATOM  11977 3HE  MET A 758     -53.729   6.719 -14.011  1.00  0.890          H  
ATOM  11978  N   GLY A 759     -57.927   5.177 -16.109  1.00  0.470          N  
ATOM  11979  CA  GLY A 759     -58.273   4.982 -17.497  1.00  0.440          C  
ATOM  11980  C   GLY A 759     -59.779   4.768 -17.632  1.00  0.460          C  
ATOM  11981  O   GLY A 759     -60.444   5.442 -18.427  1.00  0.460          O  
ATOM  11982  H   GLY A 759     -57.224   4.548 -15.703  1.00  0.560          H  
ATOM  11983 1HA  GLY A 759     -57.947   5.839 -18.079  1.00  0.530          H  
ATOM  11984 2HA  GLY A 759     -57.739   4.109 -17.872  1.00  0.530          H  
ATOM  11985  N   GLY A 760     -60.319   3.816 -16.867  1.00  0.480          N  
ATOM  11986  CA  GLY A 760     -61.740   3.505 -16.927  1.00  0.510          C  
ATOM  11987  C   GLY A 760     -62.614   4.715 -16.614  1.00  0.540          C  
ATOM  11988  O   GLY A 760     -63.681   4.883 -17.208  1.00  0.560          O  
ATOM  11989  H   GLY A 760     -59.711   3.280 -16.239  1.00  0.580          H  
ATOM  11990 1HA  GLY A 760     -61.975   3.130 -17.917  1.00  0.610          H  
ATOM  11991 2HA  GLY A 760     -61.956   2.706 -16.224  1.00  0.610          H  
ATOM  11992  N   ILE A 761     -62.159   5.555 -15.689  1.00  0.550          N  
ATOM  11993  CA  ILE A 761     -62.872   6.763 -15.316  1.00  0.590          C  
ATOM  11994  C   ILE A 761     -62.775   7.836 -16.397  1.00  0.590          C  
ATOM  11995  O   ILE A 761     -63.769   8.461 -16.749  1.00  0.630          O  
ATOM  11996  CB  ILE A 761     -62.367   7.313 -13.973  1.00  0.810          C  
ATOM  11997  CG1 ILE A 761     -62.730   6.293 -12.854  1.00  0.810          C  
ATOM  11998  CG2 ILE A 761     -63.020   8.708 -13.703  1.00  0.810          C  
ATOM  11999  CD1 ILE A 761     -62.022   6.523 -11.533  1.00  0.810          C  
ATOM  12000  H   ILE A 761     -61.300   5.297 -15.190  1.00  0.660          H  
ATOM  12001  HA  ILE A 761     -63.920   6.508 -15.191  1.00  0.710          H  
ATOM  12002  HB  ILE A 761     -61.280   7.404 -13.999  1.00  0.970          H  
ATOM  12003 1HG1 ILE A 761     -63.803   6.338 -12.681  1.00  0.970          H  
ATOM  12004 2HG1 ILE A 761     -62.484   5.293 -13.198  1.00  0.970          H  
ATOM  12005 1HG2 ILE A 761     -62.673   9.101 -12.755  1.00  0.970          H  
ATOM  12006 2HG2 ILE A 761     -62.751   9.415 -14.484  1.00  0.970          H  
ATOM  12007 3HG2 ILE A 761     -64.106   8.600 -13.675  1.00  0.970          H  
ATOM  12008 1HD1 ILE A 761     -62.336   5.760 -10.823  1.00  0.970          H  
ATOM  12009 2HD1 ILE A 761     -60.943   6.450 -11.688  1.00  0.970          H  
ATOM  12010 3HD1 ILE A 761     -62.265   7.501 -11.134  1.00  0.970          H  
ATOM  12011  N   CYS A 762     -61.580   8.083 -16.937  1.00  0.570          N  
ATOM  12012  CA  CYS A 762     -61.437   9.149 -17.922  1.00  0.570          C  
ATOM  12013  C   CYS A 762     -62.230   8.821 -19.189  1.00  0.560          C  
ATOM  12014  O   CYS A 762     -62.766   9.714 -19.854  1.00  0.580          O  
ATOM  12015  CB  CYS A 762     -59.967   9.332 -18.315  1.00  0.800          C  
ATOM  12016  SG  CYS A 762     -59.323   8.064 -19.436  1.00  0.800          S  
ATOM  12017  H   CYS A 762     -60.761   7.565 -16.614  1.00  0.680          H  
ATOM  12018  HA  CYS A 762     -61.808  10.076 -17.490  1.00  0.680          H  
ATOM  12019 1HB  CYS A 762     -59.793  10.295 -18.745  1.00  0.960          H  
ATOM  12020 2HB  CYS A 762     -59.364   9.280 -17.407  1.00  0.960          H  
ATOM  12021  HG  CYS A 762     -59.729   7.004 -18.703  1.00  0.960          H  
ATOM  12022  N   ALA A 763     -62.418   7.531 -19.462  1.00  0.540          N  
ATOM  12023  CA  ALA A 763     -63.177   7.071 -20.614  1.00  0.530          C  
ATOM  12024  C   ALA A 763     -64.624   7.547 -20.570  1.00  0.580          C  
ATOM  12025  O   ALA A 763     -65.272   7.700 -21.607  1.00  0.590          O  
ATOM  12026  CB  ALA A 763     -63.145   5.571 -20.688  1.00  0.750          C  
ATOM  12027  H   ALA A 763     -61.918   6.830 -18.904  1.00  0.650          H  
ATOM  12028  HA  ALA A 763     -62.707   7.477 -21.506  1.00  0.640          H  
ATOM  12029 1HB  ALA A 763     -63.678   5.221 -21.574  1.00  0.900          H  
ATOM  12030 2HB  ALA A 763     -62.122   5.284 -20.735  1.00  0.900          H  
ATOM  12031 3HB  ALA A 763     -63.608   5.155 -19.796  1.00  0.900          H  
ATOM  12032  N   LEU A 764     -65.134   7.848 -19.378  1.00  0.610          N  
ATOM  12033  CA  LEU A 764     -66.525   8.214 -19.204  1.00  0.650          C  
ATOM  12034  C   LEU A 764     -66.752   9.636 -19.707  1.00  0.680          C  
ATOM  12035  O   LEU A 764     -67.894  10.078 -19.888  1.00  0.730          O  
ATOM  12036  CB  LEU A 764     -66.857   8.166 -17.710  1.00  0.890          C  
ATOM  12037  CG  LEU A 764     -66.621   6.796 -16.994  1.00  0.890          C  
ATOM  12038  CD1 LEU A 764     -66.932   6.962 -15.517  1.00  0.890          C  
ATOM  12039  CD2 LEU A 764     -67.405   5.694 -17.619  1.00  0.890          C  
ATOM  12040  H   LEU A 764     -64.543   7.822 -18.542  1.00  0.730          H  
ATOM  12041  HA  LEU A 764     -67.153   7.539 -19.774  1.00  0.780          H  
ATOM  12042 1HB  LEU A 764     -66.243   8.907 -17.206  1.00  1.070          H  
ATOM  12043 2HB  LEU A 764     -67.901   8.444 -17.579  1.00  1.070          H  
ATOM  12044  HG  LEU A 764     -65.572   6.541 -17.074  1.00  1.070          H  
ATOM  12045 1HD1 LEU A 764     -66.725   6.027 -14.997  1.00  1.070          H  
ATOM  12046 2HD1 LEU A 764     -66.300   7.754 -15.107  1.00  1.070          H  
ATOM  12047 3HD1 LEU A 764     -67.979   7.227 -15.389  1.00  1.070          H  
ATOM  12048 1HD2 LEU A 764     -67.186   4.764 -17.100  1.00  1.070          H  
ATOM  12049 2HD2 LEU A 764     -68.465   5.917 -17.543  1.00  1.070          H  
ATOM  12050 3HD2 LEU A 764     -67.114   5.585 -18.658  1.00  1.070          H  
ATOM  12051  N   PHE A 765     -65.646  10.357 -19.917  1.00  0.660          N  
ATOM  12052  CA  PHE A 765     -65.660  11.732 -20.367  1.00  0.680          C  
ATOM  12053  C   PHE A 765     -65.106  11.825 -21.786  1.00  0.650          C  
ATOM  12054  O   PHE A 765     -64.730  12.902 -22.265  1.00  0.660          O  
ATOM  12055  CB  PHE A 765     -64.853  12.563 -19.386  1.00  0.940          C  
ATOM  12056  CG  PHE A 765     -65.445  12.450 -18.013  1.00  0.940          C  
ATOM  12057  CD1 PHE A 765     -64.879  11.607 -17.058  1.00  0.940          C  
ATOM  12058  CD2 PHE A 765     -66.583  13.150 -17.684  1.00  0.940          C  
ATOM  12059  CE1 PHE A 765     -65.443  11.479 -15.810  1.00  0.940          C  
ATOM  12060  CE2 PHE A 765     -67.155  13.027 -16.439  1.00  0.940          C  
ATOM  12061  CZ  PHE A 765     -66.583  12.188 -15.498  1.00  0.940          C  
ATOM  12062  H   PHE A 765     -64.728   9.934 -19.768  1.00  0.790          H  
ATOM  12063  HA  PHE A 765     -66.686  12.094 -20.376  1.00  0.820          H  
ATOM  12064 1HB  PHE A 765     -63.823  12.206 -19.357  1.00  1.130          H  
ATOM  12065 2HB  PHE A 765     -64.853  13.611 -19.690  1.00  1.130          H  
ATOM  12066  HD1 PHE A 765     -63.989  11.036 -17.307  1.00  1.130          H  
ATOM  12067  HD2 PHE A 765     -67.027  13.805 -18.431  1.00  1.130          H  
ATOM  12068  HE1 PHE A 765     -64.990  10.811 -15.077  1.00  1.130          H  
ATOM  12069  HE2 PHE A 765     -68.057  13.588 -16.197  1.00  1.130          H  
ATOM  12070  HZ  PHE A 765     -67.034  12.086 -14.512  1.00  1.130          H  
ATOM  12071  N   GLY A 766     -64.969  10.664 -22.432  1.00  0.620          N  
ATOM  12072  CA  GLY A 766     -64.451  10.596 -23.782  1.00  0.600          C  
ATOM  12073  C   GLY A 766     -62.960  10.797 -23.868  1.00  0.570          C  
ATOM  12074  O   GLY A 766     -62.459  11.234 -24.908  1.00  0.560          O  
ATOM  12075  H   GLY A 766     -65.265   9.786 -21.997  1.00  0.740          H  
ATOM  12076 1HA  GLY A 766     -64.687   9.613 -24.189  1.00  0.720          H  
ATOM  12077 2HA  GLY A 766     -64.962  11.320 -24.405  1.00  0.720          H  
ATOM  12078  N   LEU A 767     -62.243  10.539 -22.773  1.00  0.550          N  
ATOM  12079  CA  LEU A 767     -60.826  10.731 -22.790  1.00  0.530          C  
ATOM  12080  C   LEU A 767     -60.134   9.377 -23.043  1.00  0.530          C  
ATOM  12081  O   LEU A 767     -60.697   8.326 -22.724  1.00  0.670          O  
ATOM  12082  CB  LEU A 767     -60.381  11.344 -21.471  1.00  0.750          C  
ATOM  12083  CG  LEU A 767     -60.955  12.761 -21.107  1.00  0.750          C  
ATOM  12084  CD1 LEU A 767     -60.517  13.110 -19.688  1.00  0.750          C  
ATOM  12085  CD2 LEU A 767     -60.436  13.843 -22.103  1.00  0.750          C  
ATOM  12086  H   LEU A 767     -62.657  10.182 -21.906  1.00  0.660          H  
ATOM  12087  HA  LEU A 767     -60.632  11.454 -23.555  1.00  0.640          H  
ATOM  12088 1HB  LEU A 767     -60.704  10.690 -20.717  1.00  0.900          H  
ATOM  12089 2HB  LEU A 767     -59.319  11.379 -21.439  1.00  0.900          H  
ATOM  12090  HG  LEU A 767     -62.047  12.734 -21.140  1.00  0.900          H  
ATOM  12091 1HD1 LEU A 767     -60.919  14.085 -19.416  1.00  0.900          H  
ATOM  12092 2HD1 LEU A 767     -60.901  12.359 -18.999  1.00  0.900          H  
ATOM  12093 3HD1 LEU A 767     -59.429  13.138 -19.635  1.00  0.900          H  
ATOM  12094 1HD2 LEU A 767     -60.840  14.817 -21.822  1.00  0.900          H  
ATOM  12095 2HD2 LEU A 767     -59.343  13.886 -22.073  1.00  0.900          H  
ATOM  12096 3HD2 LEU A 767     -60.758  13.614 -23.112  1.00  0.900          H  
ATOM  12097  N   PRO A 768     -59.002   9.380 -23.750  1.00  0.500          N  
ATOM  12098  CA  PRO A 768     -58.055   8.295 -24.008  1.00  0.510          C  
ATOM  12099  C   PRO A 768     -57.423   7.601 -22.788  1.00  0.420          C  
ATOM  12100  O   PRO A 768     -57.049   8.262 -21.814  1.00  0.420          O  
ATOM  12101  CB  PRO A 768     -56.997   9.055 -24.790  1.00  0.770          C  
ATOM  12102  CG  PRO A 768     -57.736  10.153 -25.443  1.00  0.770          C  
ATOM  12103  CD  PRO A 768     -58.723  10.579 -24.528  1.00  0.770          C  
ATOM  12104  HA  PRO A 768     -58.522   7.555 -24.671  1.00  0.610          H  
ATOM  12105 1HB  PRO A 768     -56.263   9.450 -24.093  1.00  0.920          H  
ATOM  12106 2HB  PRO A 768     -56.487   8.384 -25.506  1.00  0.920          H  
ATOM  12107 1HG  PRO A 768     -57.163  11.010 -25.711  1.00  0.920          H  
ATOM  12108 2HG  PRO A 768     -58.126   9.738 -26.353  1.00  0.920          H  
ATOM  12109 1HD  PRO A 768     -58.351  11.415 -23.902  1.00  0.920          H  
ATOM  12110 2HD  PRO A 768     -59.572  10.851 -25.180  1.00  0.920          H  
ATOM  12111  N   TRP A 769     -57.260   6.268 -22.900  1.00  0.430          N  
ATOM  12112  CA  TRP A 769     -56.634   5.391 -21.903  1.00  0.390          C  
ATOM  12113  C   TRP A 769     -55.133   5.556 -21.958  1.00  0.380          C  
ATOM  12114  O   TRP A 769     -54.584   5.738 -23.042  1.00  0.380          O  
ATOM  12115  CB  TRP A 769     -56.927   3.933 -22.246  1.00  0.560          C  
ATOM  12116  CG  TRP A 769     -58.338   3.559 -22.122  1.00  0.560          C  
ATOM  12117  CD1 TRP A 769     -59.239   3.996 -21.223  1.00  0.560          C  
ATOM  12118  CD2 TRP A 769     -59.058   2.709 -23.020  1.00  0.560          C  
ATOM  12119  NE1 TRP A 769     -60.451   3.450 -21.483  1.00  0.560          N  
ATOM  12120  CE2 TRP A 769     -60.372   2.682 -22.580  1.00  0.560          C  
ATOM  12121  CE3 TRP A 769     -58.703   1.996 -24.153  1.00  0.560          C  
ATOM  12122  CZ2 TRP A 769     -61.347   1.974 -23.237  1.00  0.560          C  
ATOM  12123  CZ3 TRP A 769     -59.671   1.292 -24.809  1.00  0.560          C  
ATOM  12124  CH2 TRP A 769     -60.960   1.280 -24.373  1.00  0.560          C  
ATOM  12125  H   TRP A 769     -57.580   5.813 -23.746  1.00  0.520          H  
ATOM  12126  HA  TRP A 769     -56.989   5.654 -20.908  1.00  0.470          H  
ATOM  12127 1HB  TRP A 769     -56.608   3.740 -23.266  1.00  0.670          H  
ATOM  12128 2HB  TRP A 769     -56.341   3.282 -21.596  1.00  0.670          H  
ATOM  12129  HD1 TRP A 769     -59.036   4.684 -20.414  1.00  0.670          H  
ATOM  12130  HE1 TRP A 769     -61.290   3.618 -20.958  1.00  0.670          H  
ATOM  12131  HE3 TRP A 769     -57.679   2.000 -24.523  1.00  0.670          H  
ATOM  12132  HZ2 TRP A 769     -62.387   1.961 -22.894  1.00  0.670          H  
ATOM  12133  HZ3 TRP A 769     -59.375   0.751 -25.681  1.00  0.670          H  
ATOM  12134  HH2 TRP A 769     -61.695   0.715 -24.931  1.00  0.670          H  
ATOM  12135  N   LEU A 770     -54.461   5.484 -20.815  1.00  0.380          N  
ATOM  12136  CA  LEU A 770     -53.006   5.589 -20.799  1.00  0.380          C  
ATOM  12137  C   LEU A 770     -52.363   4.326 -20.249  1.00  0.360          C  
ATOM  12138  O   LEU A 770     -53.021   3.527 -19.581  1.00  0.370          O  
ATOM  12139  CB  LEU A 770     -52.550   6.737 -19.928  1.00  0.530          C  
ATOM  12140  CG  LEU A 770     -53.179   8.077 -20.162  1.00  0.530          C  
ATOM  12141  CD1 LEU A 770     -52.650   9.013 -19.179  1.00  0.530          C  
ATOM  12142  CD2 LEU A 770     -52.949   8.564 -21.481  1.00  0.530          C  
ATOM  12143  H   LEU A 770     -54.948   5.331 -19.942  1.00  0.460          H  
ATOM  12144  HA  LEU A 770     -52.638   5.726 -21.816  1.00  0.460          H  
ATOM  12145 1HB  LEU A 770     -52.705   6.463 -18.884  1.00  0.640          H  
ATOM  12146 2HB  LEU A 770     -51.490   6.853 -20.114  1.00  0.640          H  
ATOM  12147  HG  LEU A 770     -54.239   7.982 -20.007  1.00  0.640          H  
ATOM  12148 1HD1 LEU A 770     -53.153   9.961 -19.298  1.00  0.640          H  
ATOM  12149 2HD1 LEU A 770     -52.840   8.616 -18.204  1.00  0.640          H  
ATOM  12150 3HD1 LEU A 770     -51.579   9.141 -19.317  1.00  0.640          H  
ATOM  12151 1HD2 LEU A 770     -53.443   9.527 -21.582  1.00  0.640          H  
ATOM  12152 2HD2 LEU A 770     -51.910   8.676 -21.672  1.00  0.640          H  
ATOM  12153 3HD2 LEU A 770     -53.366   7.867 -22.174  1.00  0.640          H  
ATOM  12154  N   ALA A 771     -51.068   4.170 -20.489  1.00  0.350          N  
ATOM  12155  CA  ALA A 771     -50.302   3.055 -19.929  1.00  0.340          C  
ATOM  12156  C   ALA A 771     -48.863   3.507 -19.699  1.00  0.350          C  
ATOM  12157  O   ALA A 771     -48.441   4.536 -20.232  1.00  0.350          O  
ATOM  12158  CB  ALA A 771     -50.358   1.849 -20.850  1.00  0.480          C  
ATOM  12159  H   ALA A 771     -50.597   4.851 -21.096  1.00  0.420          H  
ATOM  12160  HA  ALA A 771     -50.732   2.787 -18.965  1.00  0.410          H  
ATOM  12161 1HB  ALA A 771     -49.793   1.025 -20.412  1.00  0.580          H  
ATOM  12162 2HB  ALA A 771     -51.387   1.550 -20.984  1.00  0.580          H  
ATOM  12163 3HB  ALA A 771     -49.925   2.108 -21.816  1.00  0.580          H  
ATOM  12164  N   ALA A 772     -48.098   2.802 -18.864  1.00  0.360          N  
ATOM  12165  CA  ALA A 772     -46.716   3.268 -18.710  1.00  0.370          C  
ATOM  12166  C   ALA A 772     -45.998   3.216 -20.061  1.00  0.350          C  
ATOM  12167  O   ALA A 772     -46.172   2.279 -20.840  1.00  0.330          O  
ATOM  12168  CB  ALA A 772     -45.951   2.457 -17.685  1.00  0.510          C  
ATOM  12169  H   ALA A 772     -48.442   1.959 -18.394  1.00  0.430          H  
ATOM  12170  HA  ALA A 772     -46.741   4.301 -18.374  1.00  0.440          H  
ATOM  12171 1HB  ALA A 772     -44.942   2.858 -17.599  1.00  0.620          H  
ATOM  12172 2HB  ALA A 772     -46.449   2.509 -16.719  1.00  0.620          H  
ATOM  12173 3HB  ALA A 772     -45.899   1.446 -18.017  1.00  0.620          H  
ATOM  12174  N   ALA A 773     -45.188   4.226 -20.330  1.00  0.360          N  
ATOM  12175  CA  ALA A 773     -44.400   4.339 -21.545  1.00  0.350          C  
ATOM  12176  C   ALA A 773     -42.968   3.899 -21.294  1.00  0.370          C  
ATOM  12177  O   ALA A 773     -42.221   4.588 -20.593  1.00  0.390          O  
ATOM  12178  CB  ALA A 773     -44.453   5.770 -22.025  1.00  0.490          C  
ATOM  12179  H   ALA A 773     -45.131   4.973 -19.648  1.00  0.430          H  
ATOM  12180  HA  ALA A 773     -44.832   3.682 -22.300  1.00  0.420          H  
ATOM  12181 1HB  ALA A 773     -43.887   5.873 -22.948  1.00  0.590          H  
ATOM  12182 2HB  ALA A 773     -45.495   6.022 -22.193  1.00  0.590          H  
ATOM  12183 3HB  ALA A 773     -44.041   6.418 -21.258  1.00  0.590          H  
ATOM  12184  N   THR A 774     -42.555   2.784 -21.893  1.00  0.370          N  
ATOM  12185  CA  THR A 774     -41.242   2.213 -21.612  1.00  0.390          C  
ATOM  12186  C   THR A 774     -40.064   3.142 -21.912  1.00  0.400          C  
ATOM  12187  O   THR A 774     -39.179   3.307 -21.074  1.00  0.400          O  
ATOM  12188  CB  THR A 774     -41.067   0.915 -22.417  1.00  0.540          C  
ATOM  12189  OG1 THR A 774     -42.111   0.019 -22.061  1.00  0.540          O  
ATOM  12190  CG2 THR A 774     -39.710   0.232 -22.137  1.00  0.540          C  
ATOM  12191  H   THR A 774     -43.194   2.265 -22.485  1.00  0.440          H  
ATOM  12192  HA  THR A 774     -41.207   1.969 -20.559  1.00  0.470          H  
ATOM  12193  HB  THR A 774     -41.138   1.142 -23.467  1.00  0.650          H  
ATOM  12194  HG1 THR A 774     -42.167  -0.053 -21.089  1.00  0.650          H  
ATOM  12195 1HG2 THR A 774     -39.641  -0.685 -22.725  1.00  0.650          H  
ATOM  12196 2HG2 THR A 774     -38.889   0.893 -22.411  1.00  0.650          H  
ATOM  12197 3HG2 THR A 774     -39.639  -0.012 -21.075  1.00  0.650          H  
ATOM  12198  N   VAL A 775     -40.032   3.765 -23.094  1.00  0.410          N  
ATOM  12199  CA  VAL A 775     -38.867   4.592 -23.436  1.00  0.420          C  
ATOM  12200  C   VAL A 775     -38.766   5.792 -22.523  1.00  0.420          C  
ATOM  12201  O   VAL A 775     -37.672   6.160 -22.080  1.00  0.420          O  
ATOM  12202  CB  VAL A 775     -38.915   5.097 -24.907  1.00  0.580          C  
ATOM  12203  CG1 VAL A 775     -37.772   6.113 -25.190  1.00  0.580          C  
ATOM  12204  CG2 VAL A 775     -38.792   3.935 -25.830  1.00  0.580          C  
ATOM  12205  H   VAL A 775     -40.793   3.631 -23.743  1.00  0.490          H  
ATOM  12206  HA  VAL A 775     -37.969   3.987 -23.309  1.00  0.500          H  
ATOM  12207  HB  VAL A 775     -39.861   5.606 -25.083  1.00  0.700          H  
ATOM  12208 1HG1 VAL A 775     -37.834   6.443 -26.222  1.00  0.700          H  
ATOM  12209 2HG1 VAL A 775     -37.853   6.982 -24.539  1.00  0.700          H  
ATOM  12210 3HG1 VAL A 775     -36.805   5.636 -25.026  1.00  0.700          H  
ATOM  12211 1HG2 VAL A 775     -38.841   4.272 -26.867  1.00  0.700          H  
ATOM  12212 2HG2 VAL A 775     -37.844   3.423 -25.661  1.00  0.700          H  
ATOM  12213 3HG2 VAL A 775     -39.606   3.273 -25.623  1.00  0.700          H  
ATOM  12214  N   ARG A 776     -39.897   6.454 -22.323  1.00  0.420          N  
ATOM  12215  CA  ARG A 776     -39.956   7.646 -21.509  1.00  0.420          C  
ATOM  12216  C   ARG A 776     -39.660   7.346 -20.035  1.00  0.430          C  
ATOM  12217  O   ARG A 776     -38.960   8.126 -19.383  1.00  0.450          O  
ATOM  12218  CB  ARG A 776     -41.296   8.328 -21.700  1.00  0.590          C  
ATOM  12219  CG  ARG A 776     -41.469   8.948 -23.106  1.00  0.590          C  
ATOM  12220  CD  ARG A 776     -42.652   9.869 -23.242  1.00  0.590          C  
ATOM  12221  NE  ARG A 776     -43.971   9.191 -23.119  1.00  0.590          N  
ATOM  12222  CZ  ARG A 776     -44.659   8.589 -24.144  1.00  0.590          C  
ATOM  12223  NH1 ARG A 776     -44.153   8.542 -25.355  1.00  0.590          N  
ATOM  12224  NH2 ARG A 776     -45.848   8.039 -23.910  1.00  0.590          N  
ATOM  12225  H   ARG A 776     -40.740   6.090 -22.739  1.00  0.500          H  
ATOM  12226  HA  ARG A 776     -39.192   8.334 -21.872  1.00  0.500          H  
ATOM  12227 1HB  ARG A 776     -42.097   7.628 -21.517  1.00  0.710          H  
ATOM  12228 2HB  ARG A 776     -41.373   9.125 -20.983  1.00  0.710          H  
ATOM  12229 1HG  ARG A 776     -40.572   9.522 -23.351  1.00  0.710          H  
ATOM  12230 2HG  ARG A 776     -41.580   8.144 -23.831  1.00  0.710          H  
ATOM  12231 1HD  ARG A 776     -42.591  10.633 -22.466  1.00  0.710          H  
ATOM  12232 2HD  ARG A 776     -42.607  10.356 -24.211  1.00  0.710          H  
ATOM  12233  HE  ARG A 776     -44.410   9.202 -22.206  1.00  0.710          H  
ATOM  12234 1HH1 ARG A 776     -43.256   8.951 -25.546  1.00  0.710          H  
ATOM  12235 2HH1 ARG A 776     -44.667   8.092 -26.102  1.00  0.710          H  
ATOM  12236 1HH2 ARG A 776     -46.218   8.059 -22.970  1.00  0.710          H  
ATOM  12237 2HH2 ARG A 776     -46.383   7.555 -24.668  1.00  0.710          H  
ATOM  12238  N   SER A 777     -40.164   6.215 -19.513  1.00  0.420          N  
ATOM  12239  CA  SER A 777     -39.936   5.838 -18.120  1.00  0.440          C  
ATOM  12240  C   SER A 777     -38.462   5.542 -17.884  1.00  0.470          C  
ATOM  12241  O   SER A 777     -37.877   5.983 -16.886  1.00  0.490          O  
ATOM  12242  CB  SER A 777     -40.769   4.620 -17.764  1.00  0.610          C  
ATOM  12243  OG  SER A 777     -42.142   4.914 -17.832  1.00  0.610          O  
ATOM  12244  H   SER A 777     -40.762   5.606 -20.072  1.00  0.500          H  
ATOM  12245  HA  SER A 777     -40.226   6.666 -17.477  1.00  0.530          H  
ATOM  12246 1HB  SER A 777     -40.532   3.801 -18.444  1.00  0.730          H  
ATOM  12247 2HB  SER A 777     -40.514   4.298 -16.757  1.00  0.730          H  
ATOM  12248  HG  SER A 777     -42.380   4.797 -18.785  1.00  0.730          H  
ATOM  12249  N   VAL A 778     -37.841   4.830 -18.834  1.00  0.470          N  
ATOM  12250  CA  VAL A 778     -36.426   4.510 -18.752  1.00  0.500          C  
ATOM  12251  C   VAL A 778     -35.605   5.779 -18.833  1.00  0.520          C  
ATOM  12252  O   VAL A 778     -34.658   5.939 -18.063  1.00  0.560          O  
ATOM  12253  CB  VAL A 778     -36.014   3.494 -19.834  1.00  0.690          C  
ATOM  12254  CG1 VAL A 778     -34.489   3.337 -19.856  1.00  0.690          C  
ATOM  12255  CG2 VAL A 778     -36.670   2.125 -19.526  1.00  0.690          C  
ATOM  12256  H   VAL A 778     -38.388   4.472 -19.622  1.00  0.560          H  
ATOM  12257  HA  VAL A 778     -36.227   4.056 -17.787  1.00  0.600          H  
ATOM  12258  HB  VAL A 778     -36.348   3.854 -20.811  1.00  0.830          H  
ATOM  12259 1HG1 VAL A 778     -34.214   2.614 -20.624  1.00  0.830          H  
ATOM  12260 2HG1 VAL A 778     -34.016   4.288 -20.082  1.00  0.830          H  
ATOM  12261 3HG1 VAL A 778     -34.148   2.986 -18.889  1.00  0.830          H  
ATOM  12262 1HG2 VAL A 778     -36.392   1.407 -20.295  1.00  0.830          H  
ATOM  12263 2HG2 VAL A 778     -36.326   1.771 -18.562  1.00  0.830          H  
ATOM  12264 3HG2 VAL A 778     -37.745   2.223 -19.502  1.00  0.830          H  
ATOM  12265  N   THR A 779     -35.959   6.675 -19.757  1.00  0.510          N  
ATOM  12266  CA  THR A 779     -35.262   7.935 -19.921  1.00  0.540          C  
ATOM  12267  C   THR A 779     -35.311   8.740 -18.640  1.00  0.540          C  
ATOM  12268  O   THR A 779     -34.295   9.306 -18.238  1.00  0.560          O  
ATOM  12269  CB  THR A 779     -35.865   8.759 -21.058  1.00  0.740          C  
ATOM  12270  OG1 THR A 779     -35.732   8.018 -22.274  1.00  0.740          O  
ATOM  12271  CG2 THR A 779     -35.130  10.117 -21.174  1.00  0.740          C  
ATOM  12272  H   THR A 779     -36.726   6.468 -20.398  1.00  0.610          H  
ATOM  12273  HA  THR A 779     -34.221   7.725 -20.159  1.00  0.650          H  
ATOM  12274  HB  THR A 779     -36.919   8.934 -20.866  1.00  0.890          H  
ATOM  12275  HG1 THR A 779     -36.308   7.227 -22.231  1.00  0.890          H  
ATOM  12276 1HG2 THR A 779     -35.552  10.694 -21.976  1.00  0.890          H  
ATOM  12277 2HG2 THR A 779     -35.230  10.687 -20.253  1.00  0.890          H  
ATOM  12278 3HG2 THR A 779     -34.076   9.940 -21.373  1.00  0.890          H  
ATOM  12279  N   HIS A 780     -36.483   8.808 -18.002  1.00  0.520          N  
ATOM  12280  CA  HIS A 780     -36.644   9.535 -16.754  1.00  0.530          C  
ATOM  12281  C   HIS A 780     -35.724   8.950 -15.681  1.00  0.560          C  
ATOM  12282  O   HIS A 780     -35.002   9.691 -14.996  1.00  0.590          O  
ATOM  12283  CB  HIS A 780     -38.115   9.472 -16.314  1.00  0.740          C  
ATOM  12284  CG  HIS A 780     -38.481  10.206 -15.053  1.00  0.740          C  
ATOM  12285  ND1 HIS A 780     -39.744  10.133 -14.521  1.00  0.740          N  
ATOM  12286  CD2 HIS A 780     -37.777  11.019 -14.234  1.00  0.740          C  
ATOM  12287  CE1 HIS A 780     -39.803  10.878 -13.435  1.00  0.740          C  
ATOM  12288  NE2 HIS A 780     -38.621  11.411 -13.232  1.00  0.740          N  
ATOM  12289  H   HIS A 780     -37.306   8.367 -18.423  1.00  0.620          H  
ATOM  12290  HA  HIS A 780     -36.367  10.571 -16.903  1.00  0.640          H  
ATOM  12291 1HB  HIS A 780     -38.740   9.861 -17.119  1.00  0.890          H  
ATOM  12292 2HB  HIS A 780     -38.402   8.431 -16.176  1.00  0.890          H  
ATOM  12293  HD1 HIS A 780     -40.277   9.258 -14.570  1.00  0.890          H  
ATOM  12294  HD2 HIS A 780     -36.751  11.375 -14.245  1.00  0.890          H  
ATOM  12295  HE1 HIS A 780     -40.735  10.943 -12.864  1.00  0.890          H  
ATOM  12296  N   ALA A 781     -35.758   7.622 -15.515  1.00  0.550          N  
ATOM  12297  CA  ALA A 781     -34.912   6.975 -14.526  1.00  0.570          C  
ATOM  12298  C   ALA A 781     -33.434   7.237 -14.819  1.00  0.590          C  
ATOM  12299  O   ALA A 781     -32.656   7.493 -13.895  1.00  0.610          O  
ATOM  12300  CB  ALA A 781     -35.196   5.481 -14.494  1.00  0.790          C  
ATOM  12301  H   ALA A 781     -36.396   7.055 -16.086  1.00  0.660          H  
ATOM  12302  HA  ALA A 781     -35.135   7.403 -13.555  1.00  0.680          H  
ATOM  12303 1HB  ALA A 781     -34.579   5.005 -13.735  1.00  0.950          H  
ATOM  12304 2HB  ALA A 781     -36.250   5.326 -14.263  1.00  0.950          H  
ATOM  12305 3HB  ALA A 781     -34.973   5.052 -15.473  1.00  0.950          H  
ATOM  12306  N   ASN A 782     -33.048   7.242 -16.104  1.00  0.580          N  
ATOM  12307  CA  ASN A 782     -31.667   7.525 -16.471  1.00  0.600          C  
ATOM  12308  C   ASN A 782     -31.308   8.981 -16.186  1.00  0.630          C  
ATOM  12309  O   ASN A 782     -30.229   9.274 -15.671  1.00  0.660          O  
ATOM  12310  CB  ASN A 782     -31.420   7.261 -17.948  1.00  0.830          C  
ATOM  12311  CG  ASN A 782     -31.355   5.819 -18.336  1.00  0.830          C  
ATOM  12312  OD1 ASN A 782     -31.141   4.909 -17.522  1.00  0.830          O  
ATOM  12313  ND2 ASN A 782     -31.505   5.582 -19.613  1.00  0.830          N  
ATOM  12314  H   ASN A 782     -33.720   6.981 -16.830  1.00  0.700          H  
ATOM  12315  HA  ASN A 782     -31.008   6.896 -15.875  1.00  0.720          H  
ATOM  12316 1HB  ASN A 782     -32.217   7.728 -18.524  1.00  1.000          H  
ATOM  12317 2HB  ASN A 782     -30.489   7.742 -18.245  1.00  1.000          H  
ATOM  12318 1HD2 ASN A 782     -31.432   4.646 -19.964  1.00  1.000          H  
ATOM  12319 2HD2 ASN A 782     -31.671   6.339 -20.244  1.00  1.000          H  
ATOM  12320  N   ALA A 783     -32.234   9.902 -16.466  1.00  0.630          N  
ATOM  12321  CA  ALA A 783     -32.003  11.332 -16.293  1.00  0.640          C  
ATOM  12322  C   ALA A 783     -31.637  11.686 -14.863  1.00  0.650          C  
ATOM  12323  O   ALA A 783     -30.776  12.540 -14.643  1.00  0.620          O  
ATOM  12324  CB  ALA A 783     -33.250  12.115 -16.700  1.00  0.890          C  
ATOM  12325  H   ALA A 783     -33.099   9.602 -16.913  1.00  0.760          H  
ATOM  12326  HA  ALA A 783     -31.173  11.616 -16.937  1.00  0.770          H  
ATOM  12327 1HB  ALA A 783     -33.059  13.182 -16.599  1.00  1.070          H  
ATOM  12328 2HB  ALA A 783     -33.501  11.882 -17.735  1.00  1.070          H  
ATOM  12329 3HB  ALA A 783     -34.079  11.832 -16.055  1.00  1.070          H  
ATOM  12330  N   LEU A 784     -32.257  10.999 -13.903  1.00  0.710          N  
ATOM  12331  CA  LEU A 784     -32.044  11.228 -12.477  1.00  0.710          C  
ATOM  12332  C   LEU A 784     -30.959  10.348 -11.853  1.00  0.730          C  
ATOM  12333  O   LEU A 784     -30.786  10.324 -10.628  1.00  0.830          O  
ATOM  12334  CB  LEU A 784     -33.375  11.056 -11.741  1.00  0.990          C  
ATOM  12335  CG  LEU A 784     -34.497  12.078 -12.113  1.00  0.990          C  
ATOM  12336  CD1 LEU A 784     -35.754  11.690 -11.392  1.00  0.990          C  
ATOM  12337  CD2 LEU A 784     -34.095  13.526 -11.712  1.00  0.990          C  
ATOM  12338  H   LEU A 784     -32.978  10.327 -14.197  1.00  0.850          H  
ATOM  12339  HA  LEU A 784     -31.715  12.252 -12.355  1.00  0.850          H  
ATOM  12340 1HB  LEU A 784     -33.756  10.057 -11.976  1.00  1.190          H  
ATOM  12341 2HB  LEU A 784     -33.206  11.110 -10.674  1.00  1.190          H  
ATOM  12342  HG  LEU A 784     -34.688  12.034 -13.185  1.00  1.190          H  
ATOM  12343 1HD1 LEU A 784     -36.554  12.379 -11.647  1.00  1.190          H  
ATOM  12344 2HD1 LEU A 784     -36.041  10.681 -11.680  1.00  1.190          H  
ATOM  12345 3HD1 LEU A 784     -35.587  11.724 -10.330  1.00  1.190          H  
ATOM  12346 1HD2 LEU A 784     -34.909  14.192 -11.971  1.00  1.190          H  
ATOM  12347 2HD2 LEU A 784     -33.918  13.569 -10.635  1.00  1.190          H  
ATOM  12348 3HD2 LEU A 784     -33.204  13.845 -12.237  1.00  1.190          H  
ATOM  12349  N   THR A 785     -30.238   9.604 -12.677  1.00  0.800          N  
ATOM  12350  CA  THR A 785     -29.186   8.728 -12.193  1.00  0.770          C  
ATOM  12351  C   THR A 785     -27.880   9.483 -11.897  1.00  0.730          C  
ATOM  12352  O   THR A 785     -27.432  10.344 -12.663  1.00  0.670          O  
ATOM  12353  CB  THR A 785     -28.974   7.557 -13.182  1.00  1.090          C  
ATOM  12354  OG1 THR A 785     -30.185   6.752 -13.246  1.00  1.090          O  
ATOM  12355  CG2 THR A 785     -27.844   6.676 -12.736  1.00  1.090          C  
ATOM  12356  H   THR A 785     -30.396   9.645 -13.690  1.00  0.960          H  
ATOM  12357  HA  THR A 785     -29.515   8.285 -11.261  1.00  0.920          H  
ATOM  12358  HB  THR A 785     -28.752   7.950 -14.169  1.00  1.310          H  
ATOM  12359  HG1 THR A 785     -30.964   7.275 -13.569  1.00  1.310          H  
ATOM  12360 1HG2 THR A 785     -27.732   5.861 -13.443  1.00  1.310          H  
ATOM  12361 2HG2 THR A 785     -26.914   7.233 -12.688  1.00  1.310          H  
ATOM  12362 3HG2 THR A 785     -28.086   6.286 -11.766  1.00  1.310          H  
ATOM  12363  N   VAL A 786     -27.278   9.150 -10.757  1.00  0.830          N  
ATOM  12364  CA  VAL A 786     -26.006   9.699 -10.313  1.00  0.840          C  
ATOM  12365  C   VAL A 786     -24.932   8.638 -10.366  1.00  0.860          C  
ATOM  12366  O   VAL A 786     -25.055   7.597  -9.714  1.00  0.880          O  
ATOM  12367  CB  VAL A 786     -26.119  10.150  -8.859  1.00  1.170          C  
ATOM  12368  CG1 VAL A 786     -24.782  10.717  -8.331  1.00  1.170          C  
ATOM  12369  CG2 VAL A 786     -27.214  11.142  -8.741  1.00  1.170          C  
ATOM  12370  H   VAL A 786     -27.742   8.471 -10.150  1.00  1.000          H  
ATOM  12371  HA  VAL A 786     -25.731  10.535 -10.956  1.00  1.010          H  
ATOM  12372  HB  VAL A 786     -26.356   9.289  -8.258  1.00  1.410          H  
ATOM  12373 1HG1 VAL A 786     -24.907  11.001  -7.284  1.00  1.410          H  
ATOM  12374 2HG1 VAL A 786     -23.989   9.969  -8.399  1.00  1.410          H  
ATOM  12375 3HG1 VAL A 786     -24.498  11.590  -8.913  1.00  1.410          H  
ATOM  12376 1HG2 VAL A 786     -27.285  11.406  -7.698  1.00  1.410          H  
ATOM  12377 2HG2 VAL A 786     -26.988  12.020  -9.343  1.00  1.410          H  
ATOM  12378 3HG2 VAL A 786     -28.158  10.708  -9.075  1.00  1.410          H  
ATOM  12379  N   MET A 787     -23.873   8.903 -11.117  1.00  0.870          N  
ATOM  12380  CA  MET A 787     -22.782   7.945 -11.232  1.00  0.910          C  
ATOM  12381  C   MET A 787     -21.731   8.223 -10.175  1.00  0.890          C  
ATOM  12382  O   MET A 787     -21.455   9.388  -9.872  1.00  0.860          O  
ATOM  12383  CB  MET A 787     -22.184   7.987 -12.626  1.00  1.260          C  
ATOM  12384  CG  MET A 787     -23.210   7.736 -13.722  1.00  1.260          C  
ATOM  12385  SD  MET A 787     -24.103   6.186 -13.501  1.00  1.260          S  
ATOM  12386  CE  MET A 787     -22.841   4.976 -13.664  1.00  1.260          C  
ATOM  12387  H   MET A 787     -23.842   9.782 -11.616  1.00  1.040          H  
ATOM  12388  HA  MET A 787     -23.163   6.942 -11.045  1.00  1.090          H  
ATOM  12389 1HB  MET A 787     -21.748   8.969 -12.799  1.00  1.510          H  
ATOM  12390 2HB  MET A 787     -21.373   7.264 -12.702  1.00  1.510          H  
ATOM  12391 1HG  MET A 787     -23.936   8.548 -13.736  1.00  1.510          H  
ATOM  12392 2HG  MET A 787     -22.709   7.711 -14.691  1.00  1.510          H  
ATOM  12393 1HE  MET A 787     -23.273   3.981 -13.555  1.00  1.510          H  
ATOM  12394 2HE  MET A 787     -22.374   5.053 -14.642  1.00  1.510          H  
ATOM  12395 3HE  MET A 787     -22.091   5.112 -12.892  1.00  1.510          H  
ATOM  12396  N   SER A 788     -21.157   7.166  -9.613  1.00  0.920          N  
ATOM  12397  CA  SER A 788     -20.120   7.324  -8.616  1.00  0.930          C  
ATOM  12398  C   SER A 788     -18.792   7.672  -9.254  1.00  0.970          C  
ATOM  12399  O   SER A 788     -18.598   7.539 -10.467  1.00  1.110          O  
ATOM  12400  CB  SER A 788     -19.987   6.057  -7.788  1.00  1.300          C  
ATOM  12401  OG  SER A 788     -19.496   4.996  -8.551  1.00  1.300          O  
ATOM  12402  H   SER A 788     -21.429   6.214  -9.884  1.00  1.100          H  
ATOM  12403  HA  SER A 788     -20.405   8.141  -7.951  1.00  1.120          H  
ATOM  12404 1HB  SER A 788     -19.321   6.240  -6.948  1.00  1.560          H  
ATOM  12405 2HB  SER A 788     -20.954   5.784  -7.382  1.00  1.560          H  
ATOM  12406  HG  SER A 788     -19.464   4.243  -7.957  1.00  1.560          H  
ATOM  12407  N   LYS A 789     -17.856   8.112  -8.434  1.00  1.000          N  
ATOM  12408  CA  LYS A 789     -16.525   8.366  -8.929  1.00  1.170          C  
ATOM  12409  C   LYS A 789     -15.874   6.997  -9.144  1.00  1.520          C  
ATOM  12410  O   LYS A 789     -15.985   6.118  -8.287  1.00  1.640          O  
ATOM  12411  CB  LYS A 789     -15.758   9.212  -7.924  1.00  1.570          C  
ATOM  12412  CG  LYS A 789     -16.347  10.609  -7.745  1.00  1.570          C  
ATOM  12413  CD  LYS A 789     -15.556  11.408  -6.735  1.00  1.570          C  
ATOM  12414  CE  LYS A 789     -16.144  12.811  -6.489  1.00  1.570          C  
ATOM  12415  NZ  LYS A 789     -16.048  13.699  -7.694  1.00  1.570          N  
ATOM  12416  H   LYS A 789     -18.070   8.230  -7.455  1.00  1.200          H  
ATOM  12417  HA  LYS A 789     -16.581   8.882  -9.888  1.00  1.400          H  
ATOM  12418 1HB  LYS A 789     -15.750   8.713  -6.954  1.00  1.880          H  
ATOM  12419 2HB  LYS A 789     -14.719   9.316  -8.249  1.00  1.880          H  
ATOM  12420 1HG  LYS A 789     -16.321  11.119  -8.706  1.00  1.880          H  
ATOM  12421 2HG  LYS A 789     -17.384  10.534  -7.419  1.00  1.880          H  
ATOM  12422 1HD  LYS A 789     -15.515  10.867  -5.790  1.00  1.880          H  
ATOM  12423 2HD  LYS A 789     -14.557  11.509  -7.103  1.00  1.880          H  
ATOM  12424 1HE  LYS A 789     -17.191  12.713  -6.207  1.00  1.880          H  
ATOM  12425 2HE  LYS A 789     -15.599  13.278  -5.669  1.00  1.880          H  
ATOM  12426 1HZ  LYS A 789     -16.433  14.602  -7.481  1.00  1.880          H  
ATOM  12427 2HZ  LYS A 789     -15.056  13.812  -7.964  1.00  1.880          H  
ATOM  12428 3HZ  LYS A 789     -16.549  13.297  -8.463  1.00  1.880          H  
ATOM  12429  N   ALA A 790     -15.216   6.813 -10.281  1.00  2.280          N  
ATOM  12430  CA  ALA A 790     -14.548   5.555 -10.580  1.00  2.740          C  
ATOM  12431  C   ALA A 790     -13.170   5.462  -9.949  1.00  2.360          C  
ATOM  12432  O   ALA A 790     -12.493   6.468  -9.736  1.00  3.030          O  
ATOM  12433  CB  ALA A 790     -14.411   5.365 -12.083  1.00  3.650          C  
ATOM  12434  H   ALA A 790     -15.181   7.567 -10.949  1.00  2.740          H  
ATOM  12435  HA  ALA A 790     -15.157   4.748 -10.174  1.00  3.290          H  
ATOM  12436 1HB  ALA A 790     -13.933   4.400 -12.285  1.00  4.380          H  
ATOM  12437 2HB  ALA A 790     -15.388   5.388 -12.550  1.00  4.380          H  
ATOM  12438 3HB  ALA A 790     -13.796   6.162 -12.492  1.00  4.380          H  
ATOM  12439  N   VAL A 791     -12.748   4.230  -9.734  1.00  1.860          N  
ATOM  12440  CA  VAL A 791     -11.406   3.916  -9.287  1.00  2.020          C  
ATOM  12441  C   VAL A 791     -10.528   3.798 -10.514  1.00  2.090          C  
ATOM  12442  O   VAL A 791     -11.039   3.692 -11.625  1.00  2.150          O  
ATOM  12443  CB  VAL A 791     -11.395   2.629  -8.444  1.00  2.760          C  
ATOM  12444  CG1 VAL A 791     -12.198   2.816  -7.172  1.00  2.760          C  
ATOM  12445  CG2 VAL A 791     -12.033   1.473  -9.271  1.00  2.760          C  
ATOM  12446  H   VAL A 791     -13.393   3.482  -9.928  1.00  2.230          H  
ATOM  12447  HA  VAL A 791     -11.040   4.728  -8.663  1.00  2.420          H  
ATOM  12448  HB  VAL A 791     -10.380   2.383  -8.174  1.00  3.320          H  
ATOM  12449 1HG1 VAL A 791     -12.174   1.887  -6.586  1.00  3.320          H  
ATOM  12450 2HG1 VAL A 791     -11.755   3.628  -6.587  1.00  3.320          H  
ATOM  12451 3HG1 VAL A 791     -13.227   3.066  -7.417  1.00  3.320          H  
ATOM  12452 1HG2 VAL A 791     -12.014   0.559  -8.679  1.00  3.320          H  
ATOM  12453 2HG2 VAL A 791     -13.056   1.704  -9.517  1.00  3.320          H  
ATOM  12454 3HG2 VAL A 791     -11.495   1.304 -10.196  1.00  3.320          H  
ATOM  12455  N   ALA A 792      -9.216   3.770 -10.336  1.00  2.400          N  
ATOM  12456  CA  ALA A 792      -8.365   3.711 -11.531  1.00  2.670          C  
ATOM  12457  C   ALA A 792      -8.621   2.523 -12.537  1.00  2.650          C  
ATOM  12458  O   ALA A 792      -8.541   2.776 -13.740  1.00  2.810          O  
ATOM  12459  CB  ALA A 792      -6.890   3.696 -11.103  1.00  3.630          C  
ATOM  12460  H   ALA A 792      -8.855   3.884  -9.383  1.00  2.880          H  
ATOM  12461  HA  ALA A 792      -8.546   4.630 -12.086  1.00  3.200          H  
ATOM  12462 1HB  ALA A 792      -6.262   3.737 -11.988  1.00  4.360          H  
ATOM  12463 2HB  ALA A 792      -6.684   4.550 -10.485  1.00  4.360          H  
ATOM  12464 3HB  ALA A 792      -6.644   2.819 -10.546  1.00  4.360          H  
ATOM  12465  N   PRO A 793      -8.844   1.239 -12.135  1.00  2.870          N  
ATOM  12466  CA  PRO A 793      -9.122   0.072 -12.983  1.00  3.180          C  
ATOM  12467  C   PRO A 793     -10.575  -0.142 -13.322  1.00  3.280          C  
ATOM  12468  O   PRO A 793     -11.456   0.495 -12.750  1.00  3.490          O  
ATOM  12469  CB  PRO A 793      -8.696  -1.095 -12.117  1.00  4.770          C  
ATOM  12470  CG  PRO A 793      -9.056  -0.665 -10.802  1.00  4.770          C  
ATOM  12471  CD  PRO A 793      -8.677   0.834 -10.765  1.00  4.770          C  
ATOM  12472  HA  PRO A 793      -8.518   0.119 -13.898  1.00  3.820          H  
ATOM  12473 1HB  PRO A 793      -9.221  -2.011 -12.417  1.00  5.720          H  
ATOM  12474 2HB  PRO A 793      -7.626  -1.291 -12.221  1.00  5.720          H  
ATOM  12475 1HG  PRO A 793     -10.133  -0.820 -10.633  1.00  5.720          H  
ATOM  12476 2HG  PRO A 793      -8.562  -1.303 -10.093  1.00  5.720          H  
ATOM  12477 1HD  PRO A 793      -9.317   1.310 -10.087  1.00  5.720          H  
ATOM  12478 2HD  PRO A 793      -7.637   0.905 -10.482  1.00  5.720          H  
ATOM  12479  N   GLY A 794     -10.814  -1.148 -14.151  1.00  3.370          N  
ATOM  12480  CA  GLY A 794     -12.156  -1.662 -14.347  1.00  3.560          C  
ATOM  12481  C   GLY A 794     -13.051  -0.987 -15.369  1.00  3.150          C  
ATOM  12482  O   GLY A 794     -12.623  -0.191 -16.208  1.00  3.150          O  
ATOM  12483  H   GLY A 794     -10.024  -1.628 -14.601  1.00  4.040          H  
ATOM  12484 1HA  GLY A 794     -12.066  -2.717 -14.613  1.00  4.270          H  
ATOM  12485 2HA  GLY A 794     -12.665  -1.646 -13.385  1.00  4.270          H  
ATOM  12486  N   ASP A 795     -14.310  -1.411 -15.307  1.00  3.010          N  
ATOM  12487  CA  ASP A 795     -15.410  -1.055 -16.192  1.00  2.770          C  
ATOM  12488  C   ASP A 795     -16.089   0.255 -15.777  1.00  2.460          C  
ATOM  12489  O   ASP A 795     -15.715   0.893 -14.790  1.00  2.270          O  
ATOM  12490  CB  ASP A 795     -16.433  -2.214 -16.196  1.00  3.970          C  
ATOM  12491  CG  ASP A 795     -17.298  -2.330 -17.470  1.00  3.970          C  
ATOM  12492  OD1 ASP A 795     -17.296  -1.397 -18.239  1.00  3.970          O  
ATOM  12493  OD2 ASP A 795     -17.944  -3.330 -17.645  1.00  3.970          O  
ATOM  12494  H   ASP A 795     -14.532  -2.051 -14.558  1.00  3.610          H  
ATOM  12495  HA  ASP A 795     -15.013  -0.928 -17.200  1.00  3.320          H  
ATOM  12496 1HB  ASP A 795     -15.909  -3.156 -16.052  1.00  4.770          H  
ATOM  12497 2HB  ASP A 795     -17.108  -2.085 -15.345  1.00  4.770          H  
ATOM  12498  N   LYS A 796     -17.102   0.633 -16.543  1.00  2.560          N  
ATOM  12499  CA  LYS A 796     -17.894   1.832 -16.325  1.00  2.390          C  
ATOM  12500  C   LYS A 796     -18.297   1.939 -14.855  1.00  2.000          C  
ATOM  12501  O   LYS A 796     -18.556   0.918 -14.212  1.00  2.010          O  
ATOM  12502  CB  LYS A 796     -19.152   1.797 -17.209  1.00  3.410          C  
ATOM  12503  CG  LYS A 796     -18.893   1.936 -18.706  1.00  3.410          C  
ATOM  12504  CD  LYS A 796     -20.201   1.925 -19.503  1.00  3.410          C  
ATOM  12505  CE  LYS A 796     -19.947   2.053 -21.007  1.00  3.410          C  
ATOM  12506  NZ  LYS A 796     -21.216   2.002 -21.796  1.00  3.410          N  
ATOM  12507  H   LYS A 796     -17.305   0.039 -17.346  1.00  3.070          H  
ATOM  12508  HA  LYS A 796     -17.275   2.681 -16.603  1.00  2.870          H  
ATOM  12509 1HB  LYS A 796     -19.642   0.832 -17.068  1.00  4.100          H  
ATOM  12510 2HB  LYS A 796     -19.863   2.556 -16.901  1.00  4.100          H  
ATOM  12511 1HG  LYS A 796     -18.360   2.868 -18.896  1.00  4.100          H  
ATOM  12512 2HG  LYS A 796     -18.267   1.105 -19.039  1.00  4.100          H  
ATOM  12513 1HD  LYS A 796     -20.730   0.989 -19.315  1.00  4.100          H  
ATOM  12514 2HD  LYS A 796     -20.835   2.751 -19.181  1.00  4.100          H  
ATOM  12515 1HE  LYS A 796     -19.447   3.000 -21.204  1.00  4.100          H  
ATOM  12516 2HE  LYS A 796     -19.299   1.236 -21.327  1.00  4.100          H  
ATOM  12517 1HZ  LYS A 796     -21.005   2.087 -22.781  1.00  4.100          H  
ATOM  12518 2HZ  LYS A 796     -21.686   1.120 -21.630  1.00  4.100          H  
ATOM  12519 3HZ  LYS A 796     -21.824   2.759 -21.518  1.00  4.100          H  
ATOM  12520  N   PRO A 797     -18.394   3.165 -14.307  1.00  1.780          N  
ATOM  12521  CA  PRO A 797     -18.706   3.432 -12.928  1.00  1.440          C  
ATOM  12522  C   PRO A 797     -20.052   2.885 -12.587  1.00  1.360          C  
ATOM  12523  O   PRO A 797     -20.933   2.739 -13.436  1.00  1.540          O  
ATOM  12524  CB  PRO A 797     -18.677   4.966 -12.837  1.00  2.160          C  
ATOM  12525  CG  PRO A 797     -18.858   5.452 -14.260  1.00  2.160          C  
ATOM  12526  CD  PRO A 797     -18.209   4.388 -15.125  1.00  2.160          C  
ATOM  12527  HA  PRO A 797     -17.930   2.985 -12.288  1.00  1.730          H  
ATOM  12528 1HB  PRO A 797     -19.493   5.309 -12.167  1.00  2.590          H  
ATOM  12529 2HB  PRO A 797     -17.748   5.309 -12.369  1.00  2.590          H  
ATOM  12530 1HG  PRO A 797     -19.927   5.577 -14.478  1.00  2.590          H  
ATOM  12531 2HG  PRO A 797     -18.395   6.444 -14.377  1.00  2.590          H  
ATOM  12532 1HD  PRO A 797     -18.749   4.347 -16.070  1.00  2.590          H  
ATOM  12533 2HD  PRO A 797     -17.137   4.604 -15.260  1.00  2.590          H  
ATOM  12534  N   LYS A 798     -20.194   2.542 -11.337  1.00  1.150          N  
ATOM  12535  CA  LYS A 798     -21.450   2.055 -10.836  1.00  1.090          C  
ATOM  12536  C   LYS A 798     -22.360   3.214 -10.524  1.00  0.990          C  
ATOM  12537  O   LYS A 798     -21.905   4.344 -10.315  1.00  0.950          O  
ATOM  12538  CB  LYS A 798     -21.274   1.221  -9.566  1.00  1.550          C  
ATOM  12539  CG  LYS A 798     -20.512  -0.088  -9.732  1.00  1.550          C  
ATOM  12540  CD  LYS A 798     -20.493  -0.865  -8.405  1.00  1.550          C  
ATOM  12541  CE  LYS A 798     -19.723  -2.180  -8.508  1.00  1.550          C  
ATOM  12542  NZ  LYS A 798     -19.786  -2.957  -7.232  1.00  1.550          N  
ATOM  12543  H   LYS A 798     -19.414   2.653 -10.705  1.00  1.380          H  
ATOM  12544  HA  LYS A 798     -21.926   1.445 -11.606  1.00  1.310          H  
ATOM  12545 1HB  LYS A 798     -20.748   1.818  -8.821  1.00  1.860          H  
ATOM  12546 2HB  LYS A 798     -22.256   0.990  -9.150  1.00  1.860          H  
ATOM  12547 1HG  LYS A 798     -20.995  -0.693 -10.501  1.00  1.860          H  
ATOM  12548 2HG  LYS A 798     -19.491   0.121 -10.049  1.00  1.860          H  
ATOM  12549 1HD  LYS A 798     -20.027  -0.252  -7.632  1.00  1.860          H  
ATOM  12550 2HD  LYS A 798     -21.515  -1.084  -8.098  1.00  1.860          H  
ATOM  12551 1HE  LYS A 798     -20.138  -2.783  -9.313  1.00  1.860          H  
ATOM  12552 2HE  LYS A 798     -18.678  -1.962  -8.730  1.00  1.860          H  
ATOM  12553 1HZ  LYS A 798     -19.256  -3.813  -7.311  1.00  1.860          H  
ATOM  12554 2HZ  LYS A 798     -19.383  -2.417  -6.451  1.00  1.860          H  
ATOM  12555 3HZ  LYS A 798     -20.736  -3.181  -7.009  1.00  1.860          H  
ATOM  12556  N   ILE A 799     -23.646   2.926 -10.470  1.00  0.960          N  
ATOM  12557  CA  ILE A 799     -24.618   3.915 -10.053  1.00  0.900          C  
ATOM  12558  C   ILE A 799     -24.491   4.142  -8.558  1.00  0.920          C  
ATOM  12559  O   ILE A 799     -24.423   3.188  -7.787  1.00  0.950          O  
ATOM  12560  CB  ILE A 799     -26.054   3.460 -10.401  1.00  1.280          C  
ATOM  12561  CG1 ILE A 799     -26.195   3.385 -11.939  1.00  1.280          C  
ATOM  12562  CG2 ILE A 799     -27.097   4.398  -9.742  1.00  1.280          C  
ATOM  12563  CD1 ILE A 799     -27.469   2.715 -12.438  1.00  1.280          C  
ATOM  12564  H   ILE A 799     -23.950   1.985 -10.686  1.00  1.150          H  
ATOM  12565  HA  ILE A 799     -24.415   4.856 -10.564  1.00  1.080          H  
ATOM  12566  HB  ILE A 799     -26.212   2.447 -10.027  1.00  1.540          H  
ATOM  12567 1HG1 ILE A 799     -26.158   4.387 -12.330  1.00  1.540          H  
ATOM  12568 2HG1 ILE A 799     -25.348   2.834 -12.341  1.00  1.540          H  
ATOM  12569 1HG2 ILE A 799     -28.097   4.078  -9.983  1.00  1.540          H  
ATOM  12570 2HG2 ILE A 799     -26.986   4.386  -8.669  1.00  1.540          H  
ATOM  12571 3HG2 ILE A 799     -26.948   5.412 -10.095  1.00  1.540          H  
ATOM  12572 1HD1 ILE A 799     -27.466   2.713 -13.528  1.00  1.540          H  
ATOM  12573 2HD1 ILE A 799     -27.501   1.684 -12.076  1.00  1.540          H  
ATOM  12574 3HD1 ILE A 799     -28.344   3.252 -12.092  1.00  1.540          H  
ATOM  12575  N   GLN A 800     -24.420   5.406  -8.161  1.00  0.910          N  
ATOM  12576  CA  GLN A 800     -24.330   5.791  -6.764  1.00  0.930          C  
ATOM  12577  C   GLN A 800     -25.719   5.834  -6.159  1.00  0.910          C  
ATOM  12578  O   GLN A 800     -25.957   5.341  -5.055  1.00  0.940          O  
ATOM  12579  CB  GLN A 800     -23.713   7.181  -6.650  1.00  1.290          C  
ATOM  12580  CG  GLN A 800     -23.518   7.687  -5.267  1.00  1.290          C  
ATOM  12581  CD  GLN A 800     -22.856   9.018  -5.302  1.00  1.290          C  
ATOM  12582  OE1 GLN A 800     -21.890   9.208  -6.044  1.00  1.290          O  
ATOM  12583  NE2 GLN A 800     -23.360   9.956  -4.519  1.00  1.290          N  
ATOM  12584  H   GLN A 800     -24.491   6.141  -8.860  1.00  1.090          H  
ATOM  12585  HA  GLN A 800     -23.728   5.060  -6.227  1.00  1.120          H  
ATOM  12586 1HB  GLN A 800     -22.772   7.206  -7.165  1.00  1.550          H  
ATOM  12587 2HB  GLN A 800     -24.361   7.891  -7.151  1.00  1.550          H  
ATOM  12588 1HG  GLN A 800     -24.491   7.803  -4.782  1.00  1.550          H  
ATOM  12589 2HG  GLN A 800     -22.893   6.993  -4.707  1.00  1.550          H  
ATOM  12590 1HE2 GLN A 800     -22.956  10.873  -4.506  1.00  1.550          H  
ATOM  12591 2HE2 GLN A 800     -24.153   9.754  -3.932  1.00  1.550          H  
ATOM  12592  N   GLU A 801     -26.616   6.484  -6.890  1.00  0.860          N  
ATOM  12593  CA  GLU A 801     -28.005   6.683  -6.483  1.00  0.840          C  
ATOM  12594  C   GLU A 801     -28.862   7.089  -7.675  1.00  0.790          C  
ATOM  12595  O   GLU A 801     -28.327   7.493  -8.707  1.00  0.810          O  
ATOM  12596  CB  GLU A 801     -28.121   7.730  -5.360  1.00  1.180          C  
ATOM  12597  CG  GLU A 801     -27.659   9.125  -5.719  1.00  1.180          C  
ATOM  12598  CD  GLU A 801     -27.796  10.113  -4.591  1.00  1.180          C  
ATOM  12599  OE1 GLU A 801     -28.592   9.872  -3.714  1.00  1.180          O  
ATOM  12600  OE2 GLU A 801     -27.089  11.100  -4.590  1.00  1.180          O  
ATOM  12601  H   GLU A 801     -26.298   6.849  -7.791  1.00  1.030          H  
ATOM  12602  HA  GLU A 801     -28.388   5.747  -6.090  1.00  1.010          H  
ATOM  12603 1HB  GLU A 801     -29.162   7.800  -5.044  1.00  1.420          H  
ATOM  12604 2HB  GLU A 801     -27.543   7.403  -4.497  1.00  1.420          H  
ATOM  12605 1HG  GLU A 801     -26.612   9.077  -6.004  1.00  1.420          H  
ATOM  12606 2HG  GLU A 801     -28.239   9.472  -6.569  1.00  1.420          H  
ATOM  12607  N   VAL A 802     -30.183   6.963  -7.554  1.00  0.750          N  
ATOM  12608  CA  VAL A 802     -31.082   7.510  -8.577  1.00  0.720          C  
ATOM  12609  C   VAL A 802     -32.037   8.443  -7.855  1.00  0.800          C  
ATOM  12610  O   VAL A 802     -32.815   7.992  -7.038  1.00  1.480          O  
ATOM  12611  CB  VAL A 802     -31.892   6.410  -9.289  1.00  1.020          C  
ATOM  12612  CG1 VAL A 802     -32.821   7.055 -10.379  1.00  1.020          C  
ATOM  12613  CG2 VAL A 802     -30.951   5.354  -9.888  1.00  1.020          C  
ATOM  12614  H   VAL A 802     -30.571   6.561  -6.706  1.00  0.900          H  
ATOM  12615  HA  VAL A 802     -30.515   8.086  -9.300  1.00  0.860          H  
ATOM  12616  HB  VAL A 802     -32.531   5.938  -8.569  1.00  1.220          H  
ATOM  12617 1HG1 VAL A 802     -33.411   6.279 -10.863  1.00  1.220          H  
ATOM  12618 2HG1 VAL A 802     -33.493   7.781  -9.921  1.00  1.220          H  
ATOM  12619 3HG1 VAL A 802     -32.206   7.556 -11.134  1.00  1.220          H  
ATOM  12620 1HG2 VAL A 802     -31.544   4.589 -10.367  1.00  1.220          H  
ATOM  12621 2HG2 VAL A 802     -30.299   5.822 -10.622  1.00  1.220          H  
ATOM  12622 3HG2 VAL A 802     -30.351   4.909  -9.098  1.00  1.220          H  
ATOM  12623  N   LYS A 803     -32.046   9.723  -8.159  1.00  0.840          N  
ATOM  12624  CA  LYS A 803     -32.827  10.671  -7.352  1.00  0.770          C  
ATOM  12625  C   LYS A 803     -34.337  10.573  -7.508  1.00  0.860          C  
ATOM  12626  O   LYS A 803     -34.977  11.471  -8.029  1.00  1.500          O  
ATOM  12627  CB  LYS A 803     -32.378  12.093  -7.691  1.00  1.110          C  
ATOM  12628  CG  LYS A 803     -30.964  12.392  -7.258  1.00  1.110          C  
ATOM  12629  CD  LYS A 803     -30.489  13.755  -7.730  1.00  1.110          C  
ATOM  12630  CE  LYS A 803     -29.074  14.002  -7.238  1.00  1.110          C  
ATOM  12631  NZ  LYS A 803     -28.438  15.127  -7.896  1.00  1.110          N  
ATOM  12632  H   LYS A 803     -31.460  10.054  -8.929  1.00  1.010          H  
ATOM  12633  HA  LYS A 803     -32.598  10.479  -6.304  1.00  0.920          H  
ATOM  12634 1HB  LYS A 803     -32.436  12.250  -8.766  1.00  1.330          H  
ATOM  12635 2HB  LYS A 803     -33.047  12.814  -7.216  1.00  1.330          H  
ATOM  12636 1HG  LYS A 803     -30.906  12.352  -6.169  1.00  1.330          H  
ATOM  12637 2HG  LYS A 803     -30.296  11.627  -7.660  1.00  1.330          H  
ATOM  12638 1HD  LYS A 803     -30.500  13.793  -8.822  1.00  1.330          H  
ATOM  12639 2HD  LYS A 803     -31.145  14.539  -7.346  1.00  1.330          H  
ATOM  12640 1HE  LYS A 803     -29.093  14.191  -6.167  1.00  1.330          H  
ATOM  12641 2HE  LYS A 803     -28.505  13.142  -7.419  1.00  1.330          H  
ATOM  12642 1HZ  LYS A 803     -27.504  15.249  -7.548  1.00  1.330          H  
ATOM  12643 2HZ  LYS A 803     -28.412  14.936  -8.920  1.00  1.330          H  
ATOM  12644 3HZ  LYS A 803     -28.947  15.986  -7.720  1.00  1.330          H  
ATOM  12645  N   GLU A 804     -34.913   9.505  -6.998  1.00  0.770          N  
ATOM  12646  CA  GLU A 804     -36.336   9.260  -7.107  1.00  0.810          C  
ATOM  12647  C   GLU A 804     -37.142  10.217  -6.230  1.00  0.770          C  
ATOM  12648  O   GLU A 804     -36.940  10.301  -5.014  1.00  0.800          O  
ATOM  12649  CB  GLU A 804     -36.617   7.805  -6.745  1.00  1.120          C  
ATOM  12650  CG  GLU A 804     -38.042   7.367  -6.896  1.00  1.120          C  
ATOM  12651  CD  GLU A 804     -38.192   5.916  -6.639  1.00  1.120          C  
ATOM  12652  OE1 GLU A 804     -37.354   5.343  -5.995  1.00  1.120          O  
ATOM  12653  OE2 GLU A 804     -39.143   5.359  -7.113  1.00  1.120          O  
ATOM  12654  H   GLU A 804     -34.300   8.815  -6.579  1.00  0.920          H  
ATOM  12655  HA  GLU A 804     -36.631   9.419  -8.146  1.00  0.970          H  
ATOM  12656 1HB  GLU A 804     -36.004   7.157  -7.377  1.00  1.340          H  
ATOM  12657 2HB  GLU A 804     -36.315   7.628  -5.715  1.00  1.340          H  
ATOM  12658 1HG  GLU A 804     -38.659   7.911  -6.178  1.00  1.340          H  
ATOM  12659 2HG  GLU A 804     -38.393   7.613  -7.885  1.00  1.340          H  
ATOM  12660  N   GLN A 805     -38.056  10.935  -6.873  1.00  0.740          N  
ATOM  12661  CA  GLN A 805     -38.920  11.939  -6.255  1.00  0.730          C  
ATOM  12662  C   GLN A 805     -40.180  12.178  -7.085  1.00  0.700          C  
ATOM  12663  O   GLN A 805     -40.229  11.837  -8.267  1.00  0.670          O  
ATOM  12664  CB  GLN A 805     -38.141  13.231  -5.943  1.00  1.030          C  
ATOM  12665  CG  GLN A 805     -37.246  13.763  -7.030  1.00  1.030          C  
ATOM  12666  CD  GLN A 805     -37.926  14.522  -8.091  1.00  1.030          C  
ATOM  12667  OE1 GLN A 805     -39.113  14.843  -8.046  1.00  1.030          O  
ATOM  12668  NE2 GLN A 805     -37.168  14.846  -9.101  1.00  1.030          N  
ATOM  12669  H   GLN A 805     -38.152  10.783  -7.869  1.00  0.890          H  
ATOM  12670  HA  GLN A 805     -39.252  11.547  -5.293  1.00  0.880          H  
ATOM  12671 1HB  GLN A 805     -38.837  14.023  -5.712  1.00  1.230          H  
ATOM  12672 2HB  GLN A 805     -37.535  13.077  -5.055  1.00  1.230          H  
ATOM  12673 1HG  GLN A 805     -36.487  14.388  -6.581  1.00  1.230          H  
ATOM  12674 2HG  GLN A 805     -36.775  12.933  -7.506  1.00  1.230          H  
ATOM  12675 1HE2 GLN A 805     -37.537  15.359  -9.875  1.00  1.230          H  
ATOM  12676 2HE2 GLN A 805     -36.199  14.573  -9.103  1.00  1.230          H  
ATOM  12677  N   ARG A 806     -41.208  12.738  -6.446  1.00  0.710          N  
ATOM  12678  CA  ARG A 806     -42.511  12.997  -7.083  1.00  0.690          C  
ATOM  12679  C   ARG A 806     -42.676  14.335  -7.805  1.00  0.690          C  
ATOM  12680  O   ARG A 806     -43.684  14.552  -8.489  1.00  0.710          O  
ATOM  12681  CB  ARG A 806     -43.584  12.894  -6.013  1.00  0.970          C  
ATOM  12682  CG  ARG A 806     -43.753  11.505  -5.509  1.00  0.970          C  
ATOM  12683  CD  ARG A 806     -44.641  11.381  -4.345  1.00  0.970          C  
ATOM  12684  NE  ARG A 806     -44.606  10.011  -3.846  1.00  0.970          N  
ATOM  12685  CZ  ARG A 806     -45.378   8.980  -4.255  1.00  0.970          C  
ATOM  12686  NH1 ARG A 806     -46.317   9.110  -5.175  1.00  0.970          N  
ATOM  12687  NH2 ARG A 806     -45.188   7.787  -3.736  1.00  0.970          N  
ATOM  12688  H   ARG A 806     -41.057  13.020  -5.472  1.00  0.850          H  
ATOM  12689  HA  ARG A 806     -42.674  12.212  -7.813  1.00  0.830          H  
ATOM  12690 1HB  ARG A 806     -43.313  13.531  -5.169  1.00  1.170          H  
ATOM  12691 2HB  ARG A 806     -44.545  13.235  -6.402  1.00  1.170          H  
ATOM  12692 1HG  ARG A 806     -44.231  10.954  -6.304  1.00  1.170          H  
ATOM  12693 2HG  ARG A 806     -42.799  11.047  -5.285  1.00  1.170          H  
ATOM  12694 1HD  ARG A 806     -44.288  12.031  -3.552  1.00  1.170          H  
ATOM  12695 2HD  ARG A 806     -45.666  11.643  -4.605  1.00  1.170          H  
ATOM  12696  HE  ARG A 806     -43.868   9.794  -3.152  1.00  1.170          H  
ATOM  12697 1HH1 ARG A 806     -46.503  10.010  -5.648  1.00  1.170          H  
ATOM  12698 2HH1 ARG A 806     -46.850   8.260  -5.427  1.00  1.170          H  
ATOM  12699 1HH2 ARG A 806     -44.466   7.639  -3.035  1.00  1.170          H  
ATOM  12700 2HH2 ARG A 806     -45.780   7.015  -4.082  1.00  1.170          H  
ATOM  12701  N   VAL A 807     -41.701  15.221  -7.678  1.00  0.680          N  
ATOM  12702  CA  VAL A 807     -41.811  16.561  -8.227  1.00  0.690          C  
ATOM  12703  C   VAL A 807     -41.606  16.565  -9.727  1.00  0.680          C  
ATOM  12704  O   VAL A 807     -42.398  17.166 -10.441  1.00  0.680          O  
ATOM  12705  CB  VAL A 807     -40.845  17.522  -7.523  1.00  0.960          C  
ATOM  12706  CG1 VAL A 807     -40.855  18.885  -8.188  1.00  0.960          C  
ATOM  12707  CG2 VAL A 807     -41.254  17.619  -6.060  1.00  0.960          C  
ATOM  12708  H   VAL A 807     -40.827  14.946  -7.228  1.00  0.820          H  
ATOM  12709  HA  VAL A 807     -42.820  16.924  -8.025  1.00  0.830          H  
ATOM  12710  HB  VAL A 807     -39.853  17.141  -7.600  1.00  1.150          H  
ATOM  12711 1HG1 VAL A 807     -40.159  19.547  -7.674  1.00  1.150          H  
ATOM  12712 2HG1 VAL A 807     -40.549  18.786  -9.220  1.00  1.150          H  
ATOM  12713 3HG1 VAL A 807     -41.859  19.310  -8.145  1.00  1.150          H  
ATOM  12714 1HG2 VAL A 807     -40.581  18.281  -5.518  1.00  1.150          H  
ATOM  12715 2HG2 VAL A 807     -42.265  18.009  -6.006  1.00  1.150          H  
ATOM  12716 3HG2 VAL A 807     -41.220  16.627  -5.614  1.00  1.150          H  
ATOM  12717  N   THR A 808     -40.578  15.883 -10.231  1.00  0.680          N  
ATOM  12718  CA  THR A 808     -40.348  15.883 -11.681  1.00  0.670          C  
ATOM  12719  C   THR A 808     -41.607  15.434 -12.414  1.00  0.650          C  
ATOM  12720  O   THR A 808     -42.033  16.083 -13.370  1.00  0.650          O  
ATOM  12721  CB  THR A 808     -39.175  14.950 -12.116  1.00  0.940          C  
ATOM  12722  OG1 THR A 808     -37.934  15.399 -11.544  1.00  0.940          O  
ATOM  12723  CG2 THR A 808     -39.025  14.922 -13.665  1.00  0.940          C  
ATOM  12724  H   THR A 808     -39.950  15.410  -9.585  1.00  0.820          H  
ATOM  12725  HA  THR A 808     -40.118  16.900 -11.986  1.00  0.800          H  
ATOM  12726  HB  THR A 808     -39.380  13.939 -11.762  1.00  1.130          H  
ATOM  12727  HG1 THR A 808     -37.257  14.752 -11.778  1.00  1.130          H  
ATOM  12728 1HG2 THR A 808     -38.207  14.256 -13.919  1.00  1.130          H  
ATOM  12729 2HG2 THR A 808     -39.938  14.559 -14.136  1.00  1.130          H  
ATOM  12730 3HG2 THR A 808     -38.804  15.898 -14.036  1.00  1.130          H  
ATOM  12731  N   GLY A 809     -42.219  14.341 -11.953  1.00  0.640          N  
ATOM  12732  CA  GLY A 809     -43.431  13.815 -12.559  1.00  0.620          C  
ATOM  12733  C   GLY A 809     -44.546  14.855 -12.545  1.00  0.630          C  
ATOM  12734  O   GLY A 809     -45.184  15.112 -13.576  1.00  0.610          O  
ATOM  12735  H   GLY A 809     -41.816  13.844 -11.170  1.00  0.770          H  
ATOM  12736 1HA  GLY A 809     -43.222  13.510 -13.584  1.00  0.740          H  
ATOM  12737 2HA  GLY A 809     -43.750  12.924 -12.015  1.00  0.740          H  
ATOM  12738  N   LEU A 810     -44.780  15.458 -11.372  1.00  0.650          N  
ATOM  12739  CA  LEU A 810     -45.819  16.459 -11.218  1.00  0.670          C  
ATOM  12740  C   LEU A 810     -45.599  17.638 -12.145  1.00  0.640          C  
ATOM  12741  O   LEU A 810     -46.530  18.064 -12.832  1.00  0.630          O  
ATOM  12742  CB  LEU A 810     -45.817  16.961  -9.757  1.00  0.930          C  
ATOM  12743  CG  LEU A 810     -46.828  18.054  -9.346  1.00  0.930          C  
ATOM  12744  CD1 LEU A 810     -48.272  17.551  -9.523  1.00  0.930          C  
ATOM  12745  CD2 LEU A 810     -46.548  18.435  -7.892  1.00  0.930          C  
ATOM  12746  H   LEU A 810     -44.241  15.200 -10.538  1.00  0.780          H  
ATOM  12747  HA  LEU A 810     -46.770  16.001 -11.465  1.00  0.800          H  
ATOM  12748 1HB  LEU A 810     -45.941  16.116  -9.090  1.00  1.120          H  
ATOM  12749 2HB  LEU A 810     -44.830  17.369  -9.563  1.00  1.120          H  
ATOM  12750  HG  LEU A 810     -46.696  18.924  -9.977  1.00  1.120          H  
ATOM  12751 1HD1 LEU A 810     -48.971  18.332  -9.233  1.00  1.120          H  
ATOM  12752 2HD1 LEU A 810     -48.436  17.297 -10.550  1.00  1.120          H  
ATOM  12753 3HD1 LEU A 810     -48.435  16.675  -8.902  1.00  1.120          H  
ATOM  12754 1HD2 LEU A 810     -47.240  19.218  -7.578  1.00  1.120          H  
ATOM  12755 2HD2 LEU A 810     -46.673  17.563  -7.257  1.00  1.120          H  
ATOM  12756 3HD2 LEU A 810     -45.523  18.800  -7.808  1.00  1.120          H  
ATOM  12757  N   LEU A 811     -44.371  18.162 -12.186  1.00  0.630          N  
ATOM  12758  CA  LEU A 811     -44.100  19.320 -13.012  1.00  0.620          C  
ATOM  12759  C   LEU A 811     -44.288  19.021 -14.478  1.00  0.590          C  
ATOM  12760  O   LEU A 811     -44.865  19.842 -15.191  1.00  0.590          O  
ATOM  12761  CB  LEU A 811     -42.685  19.846 -12.763  1.00  0.870          C  
ATOM  12762  CG  LEU A 811     -42.421  20.502 -11.370  1.00  0.870          C  
ATOM  12763  CD1 LEU A 811     -40.938  20.797 -11.243  1.00  0.870          C  
ATOM  12764  CD2 LEU A 811     -43.236  21.788 -11.207  1.00  0.870          C  
ATOM  12765  H   LEU A 811     -43.634  17.756 -11.609  1.00  0.760          H  
ATOM  12766  HA  LEU A 811     -44.819  20.086 -12.757  1.00  0.740          H  
ATOM  12767 1HB  LEU A 811     -42.004  18.998 -12.855  1.00  1.050          H  
ATOM  12768 2HB  LEU A 811     -42.440  20.569 -13.538  1.00  1.050          H  
ATOM  12769  HG  LEU A 811     -42.701  19.802 -10.582  1.00  1.050          H  
ATOM  12770 1HD1 LEU A 811     -40.737  21.240 -10.268  1.00  1.050          H  
ATOM  12771 2HD1 LEU A 811     -40.379  19.871 -11.335  1.00  1.050          H  
ATOM  12772 3HD1 LEU A 811     -40.631  21.489 -12.025  1.00  1.050          H  
ATOM  12773 1HD2 LEU A 811     -43.024  22.220 -10.229  1.00  1.050          H  
ATOM  12774 2HD2 LEU A 811     -42.960  22.498 -11.985  1.00  1.050          H  
ATOM  12775 3HD2 LEU A 811     -44.297  21.583 -11.270  1.00  1.050          H  
ATOM  12776  N   VAL A 812     -43.865  17.847 -14.943  1.00  0.580          N  
ATOM  12777  CA  VAL A 812     -44.069  17.555 -16.346  1.00  0.550          C  
ATOM  12778  C   VAL A 812     -45.547  17.473 -16.662  1.00  0.540          C  
ATOM  12779  O   VAL A 812     -45.981  18.021 -17.673  1.00  0.530          O  
ATOM  12780  CB  VAL A 812     -43.378  16.261 -16.785  1.00  0.780          C  
ATOM  12781  CG1 VAL A 812     -43.822  15.911 -18.231  1.00  0.780          C  
ATOM  12782  CG2 VAL A 812     -41.857  16.469 -16.727  1.00  0.780          C  
ATOM  12783  H   VAL A 812     -43.366  17.200 -14.323  1.00  0.700          H  
ATOM  12784  HA  VAL A 812     -43.638  18.367 -16.928  1.00  0.660          H  
ATOM  12785  HB  VAL A 812     -43.664  15.443 -16.116  1.00  0.940          H  
ATOM  12786 1HG1 VAL A 812     -43.336  15.012 -18.559  1.00  0.940          H  
ATOM  12787 2HG1 VAL A 812     -44.895  15.755 -18.287  1.00  0.940          H  
ATOM  12788 3HG1 VAL A 812     -43.555  16.724 -18.863  1.00  0.940          H  
ATOM  12789 1HG2 VAL A 812     -41.364  15.565 -17.024  1.00  0.940          H  
ATOM  12790 2HG2 VAL A 812     -41.563  17.278 -17.396  1.00  0.940          H  
ATOM  12791 3HG2 VAL A 812     -41.561  16.717 -15.718  1.00  0.940          H  
ATOM  12792  N   ALA A 813     -46.322  16.762 -15.841  1.00  0.550          N  
ATOM  12793  CA  ALA A 813     -47.741  16.638 -16.114  1.00  0.540          C  
ATOM  12794  C   ALA A 813     -48.418  18.012 -16.128  1.00  0.560          C  
ATOM  12795  O   ALA A 813     -49.272  18.278 -16.985  1.00  0.560          O  
ATOM  12796  CB  ALA A 813     -48.368  15.730 -15.087  1.00  0.760          C  
ATOM  12797  H   ALA A 813     -45.914  16.301 -15.018  1.00  0.660          H  
ATOM  12798  HA  ALA A 813     -47.864  16.195 -17.102  1.00  0.650          H  
ATOM  12799 1HB  ALA A 813     -49.426  15.612 -15.299  1.00  0.910          H  
ATOM  12800 2HB  ALA A 813     -47.876  14.761 -15.116  1.00  0.910          H  
ATOM  12801 3HB  ALA A 813     -48.226  16.167 -14.108  1.00  0.910          H  
ATOM  12802  N   LEU A 814     -48.013  18.906 -15.217  1.00  0.600          N  
ATOM  12803  CA  LEU A 814     -48.582  20.243 -15.191  1.00  0.630          C  
ATOM  12804  C   LEU A 814     -48.201  21.019 -16.454  1.00  0.610          C  
ATOM  12805  O   LEU A 814     -49.059  21.683 -17.042  1.00  0.620          O  
ATOM  12806  CB  LEU A 814     -48.098  20.986 -13.939  1.00  0.870          C  
ATOM  12807  CG  LEU A 814     -48.637  20.467 -12.561  1.00  0.870          C  
ATOM  12808  CD1 LEU A 814     -47.852  21.140 -11.449  1.00  0.870          C  
ATOM  12809  CD2 LEU A 814     -50.126  20.771 -12.411  1.00  0.870          C  
ATOM  12810  H   LEU A 814     -47.334  18.633 -14.499  1.00  0.720          H  
ATOM  12811  HA  LEU A 814     -49.663  20.153 -15.170  1.00  0.760          H  
ATOM  12812 1HB  LEU A 814     -47.011  20.915 -13.910  1.00  1.040          H  
ATOM  12813 2HB  LEU A 814     -48.369  22.035 -14.034  1.00  1.040          H  
ATOM  12814  HG  LEU A 814     -48.491  19.399 -12.489  1.00  1.040          H  
ATOM  12815 1HD1 LEU A 814     -48.208  20.779 -10.486  1.00  1.040          H  
ATOM  12816 2HD1 LEU A 814     -46.797  20.900 -11.556  1.00  1.040          H  
ATOM  12817 3HD1 LEU A 814     -47.987  22.218 -11.502  1.00  1.040          H  
ATOM  12818 1HD2 LEU A 814     -50.468  20.403 -11.443  1.00  1.040          H  
ATOM  12819 2HD2 LEU A 814     -50.288  21.846 -12.470  1.00  1.040          H  
ATOM  12820 3HD2 LEU A 814     -50.694  20.280 -13.193  1.00  1.040          H  
ATOM  12821  N   LEU A 815     -46.942  20.893 -16.902  1.00  0.590          N  
ATOM  12822  CA  LEU A 815     -46.481  21.565 -18.115  1.00  0.580          C  
ATOM  12823  C   LEU A 815     -47.212  21.053 -19.352  1.00  0.550          C  
ATOM  12824  O   LEU A 815     -47.396  21.800 -20.325  1.00  0.550          O  
ATOM  12825  CB  LEU A 815     -44.976  21.391 -18.307  1.00  0.820          C  
ATOM  12826  CG  LEU A 815     -44.030  22.100 -17.363  1.00  0.820          C  
ATOM  12827  CD1 LEU A 815     -42.626  21.568 -17.629  1.00  0.820          C  
ATOM  12828  CD2 LEU A 815     -44.078  23.606 -17.617  1.00  0.820          C  
ATOM  12829  H   LEU A 815     -46.266  20.359 -16.346  1.00  0.710          H  
ATOM  12830  HA  LEU A 815     -46.706  22.619 -18.019  1.00  0.700          H  
ATOM  12831 1HB  LEU A 815     -44.747  20.328 -18.276  1.00  0.980          H  
ATOM  12832 2HB  LEU A 815     -44.733  21.776 -19.273  1.00  0.980          H  
ATOM  12833  HG  LEU A 815     -44.298  21.898 -16.335  1.00  0.980          H  
ATOM  12834 1HD1 LEU A 815     -41.922  22.060 -16.965  1.00  0.980          H  
ATOM  12835 2HD1 LEU A 815     -42.606  20.496 -17.447  1.00  0.980          H  
ATOM  12836 3HD1 LEU A 815     -42.349  21.766 -18.662  1.00  0.980          H  
ATOM  12837 1HD2 LEU A 815     -43.377  24.102 -16.948  1.00  0.980          H  
ATOM  12838 2HD2 LEU A 815     -43.798  23.809 -18.653  1.00  0.980          H  
ATOM  12839 3HD2 LEU A 815     -45.072  23.993 -17.431  1.00  0.980          H  
ATOM  12840  N   VAL A 816     -47.560  19.757 -19.367  1.00  0.530          N  
ATOM  12841  CA  VAL A 816     -48.329  19.198 -20.477  1.00  0.510          C  
ATOM  12842  C   VAL A 816     -49.692  19.864 -20.466  1.00  0.520          C  
ATOM  12843  O   VAL A 816     -50.128  20.408 -21.483  1.00  0.530          O  
ATOM  12844  CB  VAL A 816     -48.401  17.643 -20.398  1.00  0.720          C  
ATOM  12845  CG1 VAL A 816     -49.397  17.060 -21.416  1.00  0.720          C  
ATOM  12846  CG2 VAL A 816     -47.001  17.068 -20.717  1.00  0.720          C  
ATOM  12847  H   VAL A 816     -47.272  19.167 -18.578  1.00  0.640          H  
ATOM  12848  HA  VAL A 816     -47.854  19.452 -21.419  1.00  0.610          H  
ATOM  12849  HB  VAL A 816     -48.713  17.346 -19.397  1.00  0.870          H  
ATOM  12850 1HG1 VAL A 816     -49.404  15.979 -21.331  1.00  0.870          H  
ATOM  12851 2HG1 VAL A 816     -50.388  17.431 -21.200  1.00  0.870          H  
ATOM  12852 3HG1 VAL A 816     -49.108  17.342 -22.427  1.00  0.870          H  
ATOM  12853 1HG2 VAL A 816     -47.026  15.981 -20.655  1.00  0.870          H  
ATOM  12854 2HG2 VAL A 816     -46.704  17.365 -21.722  1.00  0.870          H  
ATOM  12855 3HG2 VAL A 816     -46.282  17.448 -20.009  1.00  0.870          H  
ATOM  12856  N   GLY A 817     -50.334  19.924 -19.299  1.00  0.530          N  
ATOM  12857  CA  GLY A 817     -51.648  20.552 -19.203  1.00  0.560          C  
ATOM  12858  C   GLY A 817     -51.623  22.011 -19.664  1.00  0.610          C  
ATOM  12859  O   GLY A 817     -52.549  22.482 -20.323  1.00  0.660          O  
ATOM  12860  H   GLY A 817     -49.923  19.478 -18.472  1.00  0.640          H  
ATOM  12861 1HA  GLY A 817     -52.365  19.985 -19.796  1.00  0.670          H  
ATOM  12862 2HA  GLY A 817     -51.980  20.508 -18.167  1.00  0.670          H  
ATOM  12863  N   LEU A 818     -50.522  22.705 -19.388  1.00  0.630          N  
ATOM  12864  CA  LEU A 818     -50.327  24.101 -19.765  1.00  0.730          C  
ATOM  12865  C   LEU A 818     -49.824  24.304 -21.192  1.00  0.630          C  
ATOM  12866  O   LEU A 818     -49.684  25.451 -21.623  1.00  0.610          O  
ATOM  12867  CB  LEU A 818     -49.320  24.764 -18.820  1.00  0.980          C  
ATOM  12868  CG  LEU A 818     -49.730  24.919 -17.346  1.00  0.980          C  
ATOM  12869  CD1 LEU A 818     -48.516  25.394 -16.558  1.00  0.980          C  
ATOM  12870  CD2 LEU A 818     -50.878  25.941 -17.224  1.00  0.980          C  
ATOM  12871  H   LEU A 818     -49.820  22.247 -18.797  1.00  0.760          H  
ATOM  12872  HA  LEU A 818     -51.288  24.600 -19.688  1.00  0.880          H  
ATOM  12873 1HB  LEU A 818     -48.409  24.169 -18.846  1.00  1.180          H  
ATOM  12874 2HB  LEU A 818     -49.087  25.755 -19.208  1.00  1.180          H  
ATOM  12875  HG  LEU A 818     -50.053  23.962 -16.946  1.00  1.180          H  
ATOM  12876 1HD1 LEU A 818     -48.784  25.503 -15.509  1.00  1.180          H  
ATOM  12877 2HD1 LEU A 818     -47.716  24.657 -16.651  1.00  1.180          H  
ATOM  12878 3HD1 LEU A 818     -48.175  26.351 -16.949  1.00  1.180          H  
ATOM  12879 1HD2 LEU A 818     -51.147  26.051 -16.174  1.00  1.180          H  
ATOM  12880 2HD2 LEU A 818     -50.554  26.906 -17.618  1.00  1.180          H  
ATOM  12881 3HD2 LEU A 818     -51.748  25.604 -17.773  1.00  1.180          H  
ATOM  12882  N   SER A 819     -49.605  23.226 -21.954  1.00  0.630          N  
ATOM  12883  CA  SER A 819     -49.084  23.334 -23.320  1.00  0.570          C  
ATOM  12884  C   SER A 819     -50.006  24.139 -24.224  1.00  0.570          C  
ATOM  12885  O   SER A 819     -49.560  24.772 -25.182  1.00  0.580          O  
ATOM  12886  CB  SER A 819     -48.915  21.959 -23.914  1.00  0.820          C  
ATOM  12887  OG  SER A 819     -50.154  21.329 -24.043  1.00  0.820          O  
ATOM  12888  H   SER A 819     -49.781  22.292 -21.579  1.00  0.760          H  
ATOM  12889  HA  SER A 819     -48.111  23.818 -23.281  1.00  0.680          H  
ATOM  12890 1HB  SER A 819     -48.457  22.052 -24.889  1.00  0.990          H  
ATOM  12891 2HB  SER A 819     -48.256  21.358 -23.287  1.00  0.990          H  
ATOM  12892  HG  SER A 819     -50.298  20.862 -23.190  1.00  0.990          H  
ATOM  12893  N   ILE A 820     -51.295  24.138 -23.905  1.00  0.610          N  
ATOM  12894  CA  ILE A 820     -52.301  24.918 -24.605  1.00  0.640          C  
ATOM  12895  C   ILE A 820     -52.110  26.416 -24.335  1.00  0.670          C  
ATOM  12896  O   ILE A 820     -52.260  27.250 -25.230  1.00  0.800          O  
ATOM  12897  CB  ILE A 820     -53.719  24.392 -24.285  1.00  0.880          C  
ATOM  12898  CG1 ILE A 820     -53.883  22.969 -24.962  1.00  0.880          C  
ATOM  12899  CG2 ILE A 820     -54.775  25.354 -24.731  1.00  0.880          C  
ATOM  12900  CD1 ILE A 820     -55.113  22.156 -24.566  1.00  0.880          C  
ATOM  12901  H   ILE A 820     -51.598  23.532 -23.152  1.00  0.730          H  
ATOM  12902  HA  ILE A 820     -52.160  24.773 -25.675  1.00  0.770          H  
ATOM  12903  HB  ILE A 820     -53.799  24.247 -23.220  1.00  1.060          H  
ATOM  12904 1HG1 ILE A 820     -53.930  23.123 -26.043  1.00  1.060          H  
ATOM  12905 2HG1 ILE A 820     -52.997  22.375 -24.736  1.00  1.060          H  
ATOM  12906 1HG2 ILE A 820     -55.748  24.959 -24.484  1.00  1.060          H  
ATOM  12907 2HG2 ILE A 820     -54.650  26.314 -24.236  1.00  1.060          H  
ATOM  12908 3HG2 ILE A 820     -54.679  25.472 -25.804  1.00  1.060          H  
ATOM  12909 1HD1 ILE A 820     -55.105  21.213 -25.112  1.00  1.060          H  
ATOM  12910 2HD1 ILE A 820     -55.086  21.952 -23.508  1.00  1.060          H  
ATOM  12911 3HD1 ILE A 820     -56.024  22.701 -24.811  1.00  1.060          H  
ATOM  12912  N   VAL A 821     -51.830  26.745 -23.080  1.00  0.680          N  
ATOM  12913  CA  VAL A 821     -51.612  28.103 -22.587  1.00  0.770          C  
ATOM  12914  C   VAL A 821     -50.365  28.748 -23.208  1.00  0.750          C  
ATOM  12915  O   VAL A 821     -50.373  29.934 -23.544  1.00  0.830          O  
ATOM  12916  CB  VAL A 821     -51.496  28.098 -21.042  1.00  1.040          C  
ATOM  12917  CG1 VAL A 821     -51.094  29.471 -20.514  1.00  1.040          C  
ATOM  12918  CG2 VAL A 821     -52.820  27.649 -20.457  1.00  1.040          C  
ATOM  12919  H   VAL A 821     -51.703  25.976 -22.435  1.00  0.820          H  
ATOM  12920  HA  VAL A 821     -52.479  28.704 -22.863  1.00  0.920          H  
ATOM  12921  HB  VAL A 821     -50.720  27.411 -20.741  1.00  1.250          H  
ATOM  12922 1HG1 VAL A 821     -51.016  29.428 -19.429  1.00  1.250          H  
ATOM  12923 2HG1 VAL A 821     -50.131  29.773 -20.923  1.00  1.250          H  
ATOM  12924 3HG1 VAL A 821     -51.849  30.205 -20.795  1.00  1.250          H  
ATOM  12925 1HG2 VAL A 821     -52.752  27.618 -19.370  1.00  1.250          H  
ATOM  12926 2HG2 VAL A 821     -53.603  28.344 -20.755  1.00  1.250          H  
ATOM  12927 3HG2 VAL A 821     -53.050  26.663 -20.832  1.00  1.250          H  
ATOM  12928  N   ILE A 822     -49.284  27.966 -23.327  1.00  0.760          N  
ATOM  12929  CA  ILE A 822     -47.994  28.454 -23.841  1.00  0.770          C  
ATOM  12930  C   ILE A 822     -47.719  28.129 -25.317  1.00  0.810          C  
ATOM  12931  O   ILE A 822     -46.552  28.049 -25.729  1.00  1.490          O  
ATOM  12932  CB  ILE A 822     -46.790  27.908 -23.038  1.00  1.070          C  
ATOM  12933  CG1 ILE A 822     -46.719  26.359 -23.138  1.00  1.070          C  
ATOM  12934  CG2 ILE A 822     -46.943  28.352 -21.583  1.00  1.070          C  
ATOM  12935  CD1 ILE A 822     -45.415  25.737 -22.672  1.00  1.070          C  
ATOM  12936  H   ILE A 822     -49.380  27.003 -22.991  1.00  0.910          H  
ATOM  12937  HA  ILE A 822     -47.991  29.538 -23.740  1.00  0.920          H  
ATOM  12938  HB  ILE A 822     -45.870  28.310 -23.446  1.00  1.290          H  
ATOM  12939 1HG1 ILE A 822     -47.501  25.949 -22.534  1.00  1.290          H  
ATOM  12940 2HG1 ILE A 822     -46.881  26.055 -24.167  1.00  1.290          H  
ATOM  12941 1HG2 ILE A 822     -46.106  28.006 -20.990  1.00  1.290          H  
ATOM  12942 2HG2 ILE A 822     -46.982  29.439 -21.546  1.00  1.290          H  
ATOM  12943 3HG2 ILE A 822     -47.871  27.943 -21.174  1.00  1.290          H  
ATOM  12944 1HD1 ILE A 822     -45.477  24.657 -22.782  1.00  1.290          H  
ATOM  12945 2HD1 ILE A 822     -44.597  26.117 -23.288  1.00  1.290          H  
ATOM  12946 3HD1 ILE A 822     -45.228  25.976 -21.633  1.00  1.290          H  
ATOM  12947  N   GLY A 823     -48.764  27.976 -26.118  1.00  0.640          N  
ATOM  12948  CA  GLY A 823     -48.613  27.674 -27.541  1.00  0.680          C  
ATOM  12949  C   GLY A 823     -47.713  28.673 -28.282  1.00  0.670          C  
ATOM  12950  O   GLY A 823     -46.987  28.288 -29.204  1.00  0.760          O  
ATOM  12951  H   GLY A 823     -49.700  28.033 -25.720  1.00  0.770          H  
ATOM  12952 1HA  GLY A 823     -48.218  26.663 -27.650  1.00  0.820          H  
ATOM  12953 2HA  GLY A 823     -49.601  27.669 -28.003  1.00  0.820          H  
ATOM  12954  N   ASP A 824     -47.703  29.935 -27.833  1.00  0.660          N  
ATOM  12955  CA  ASP A 824     -46.905  31.004 -28.423  1.00  0.780          C  
ATOM  12956  C   ASP A 824     -45.397  30.735 -28.414  1.00  0.660          C  
ATOM  12957  O   ASP A 824     -44.647  31.342 -29.200  1.00  0.750          O  
ATOM  12958  CB  ASP A 824     -47.156  32.322 -27.692  1.00  1.040          C  
ATOM  12959  CG  ASP A 824     -48.534  32.929 -27.958  1.00  1.040          C  
ATOM  12960  OD1 ASP A 824     -49.217  32.497 -28.858  1.00  1.040          O  
ATOM  12961  OD2 ASP A 824     -48.886  33.831 -27.244  1.00  1.040          O  
ATOM  12962  H   ASP A 824     -48.347  30.190 -27.093  1.00  0.790          H  
ATOM  12963  HA  ASP A 824     -47.237  31.117 -29.443  1.00  0.940          H  
ATOM  12964 1HB  ASP A 824     -47.047  32.162 -26.619  1.00  1.250          H  
ATOM  12965 2HB  ASP A 824     -46.395  33.044 -27.988  1.00  1.250          H  
ATOM  12966  N   LEU A 825     -44.951  29.879 -27.492  1.00  0.550          N  
ATOM  12967  CA  LEU A 825     -43.549  29.533 -27.371  1.00  0.590          C  
ATOM  12968  C   LEU A 825     -43.283  28.229 -28.104  1.00  0.490          C  
ATOM  12969  O   LEU A 825     -42.271  28.068 -28.787  1.00  0.510          O  
ATOM  12970  CB  LEU A 825     -43.193  29.355 -25.892  1.00  0.810          C  
ATOM  12971  CG  LEU A 825     -43.402  30.584 -24.977  1.00  0.810          C  
ATOM  12972  CD1 LEU A 825     -43.095  30.174 -23.539  1.00  0.810          C  
ATOM  12973  CD2 LEU A 825     -42.510  31.750 -25.429  1.00  0.810          C  
ATOM  12974  H   LEU A 825     -45.625  29.410 -26.883  1.00  0.660          H  
ATOM  12975  HA  LEU A 825     -42.942  30.303 -27.826  1.00  0.710          H  
ATOM  12976 1HB  LEU A 825     -43.806  28.542 -25.493  1.00  0.970          H  
ATOM  12977 2HB  LEU A 825     -42.148  29.058 -25.822  1.00  0.970          H  
ATOM  12978  HG  LEU A 825     -44.447  30.894 -25.020  1.00  0.970          H  
ATOM  12979 1HD1 LEU A 825     -43.258  31.023 -22.877  1.00  0.970          H  
ATOM  12980 2HD1 LEU A 825     -43.746  29.357 -23.242  1.00  0.970          H  
ATOM  12981 3HD1 LEU A 825     -42.057  29.853 -23.465  1.00  0.970          H  
ATOM  12982 1HD2 LEU A 825     -42.671  32.602 -24.768  1.00  0.970          H  
ATOM  12983 2HD2 LEU A 825     -41.463  31.449 -25.383  1.00  0.970          H  
ATOM  12984 3HD2 LEU A 825     -42.758  32.042 -26.443  1.00  0.970          H  
ATOM  12985  N   LEU A 826     -44.214  27.290 -27.996  1.00  0.450          N  
ATOM  12986  CA  LEU A 826     -44.028  25.987 -28.622  1.00  0.480          C  
ATOM  12987  C   LEU A 826     -43.973  26.136 -30.144  1.00  0.470          C  
ATOM  12988  O   LEU A 826     -43.164  25.503 -30.822  1.00  0.480          O  
ATOM  12989  CB  LEU A 826     -45.146  25.039 -28.169  1.00  0.660          C  
ATOM  12990  CG  LEU A 826     -45.125  24.636 -26.630  1.00  0.660          C  
ATOM  12991  CD1 LEU A 826     -46.390  23.872 -26.308  1.00  0.660          C  
ATOM  12992  CD2 LEU A 826     -43.884  23.768 -26.290  1.00  0.660          C  
ATOM  12993  H   LEU A 826     -45.038  27.473 -27.417  1.00  0.540          H  
ATOM  12994  HA  LEU A 826     -43.071  25.587 -28.304  1.00  0.580          H  
ATOM  12995 1HB  LEU A 826     -46.100  25.522 -28.372  1.00  0.790          H  
ATOM  12996 2HB  LEU A 826     -45.094  24.129 -28.761  1.00  0.790          H  
ATOM  12997  HG  LEU A 826     -45.111  25.542 -26.019  1.00  0.790          H  
ATOM  12998 1HD1 LEU A 826     -46.394  23.607 -25.250  1.00  0.790          H  
ATOM  12999 2HD1 LEU A 826     -47.267  24.490 -26.522  1.00  0.790          H  
ATOM  13000 3HD1 LEU A 826     -46.424  22.975 -26.909  1.00  0.790          H  
ATOM  13001 1HD2 LEU A 826     -43.912  23.509 -25.229  1.00  0.790          H  
ATOM  13002 2HD2 LEU A 826     -43.899  22.857 -26.880  1.00  0.790          H  
ATOM  13003 3HD2 LEU A 826     -42.969  24.311 -26.491  1.00  0.790          H  
ATOM  13004  N   ARG A 827     -44.742  27.080 -30.680  1.00  0.490          N  
ATOM  13005  CA  ARG A 827     -44.781  27.336 -32.118  1.00  0.540          C  
ATOM  13006  C   ARG A 827     -43.464  27.862 -32.676  1.00  0.560          C  
ATOM  13007  O   ARG A 827     -43.367  28.081 -33.877  1.00  0.630          O  
ATOM  13008  CB  ARG A 827     -45.854  28.347 -32.483  1.00  0.740          C  
ATOM  13009  CG  ARG A 827     -45.565  29.734 -31.991  1.00  0.740          C  
ATOM  13010  CD  ARG A 827     -46.624  30.697 -32.297  1.00  0.740          C  
ATOM  13011  NE  ARG A 827     -46.310  32.000 -31.698  1.00  0.740          N  
ATOM  13012  CZ  ARG A 827     -46.995  33.146 -31.891  1.00  0.740          C  
ATOM  13013  NH1 ARG A 827     -48.032  33.184 -32.710  1.00  0.740          N  
ATOM  13014  NH2 ARG A 827     -46.621  34.239 -31.246  1.00  0.740          N  
ATOM  13015  H   ARG A 827     -45.396  27.582 -30.073  1.00  0.590          H  
ATOM  13016  HA  ARG A 827     -45.007  26.398 -32.621  1.00  0.650          H  
ATOM  13017 1HB  ARG A 827     -45.976  28.384 -33.564  1.00  0.880          H  
ATOM  13018 2HB  ARG A 827     -46.805  28.036 -32.050  1.00  0.880          H  
ATOM  13019 1HG  ARG A 827     -45.439  29.686 -30.931  1.00  0.880          H  
ATOM  13020 2HG  ARG A 827     -44.651  30.114 -32.439  1.00  0.880          H  
ATOM  13021 1HD  ARG A 827     -46.707  30.815 -33.374  1.00  0.880          H  
ATOM  13022 2HD  ARG A 827     -47.569  30.343 -31.881  1.00  0.880          H  
ATOM  13023  HE  ARG A 827     -45.533  32.015 -31.012  1.00  0.880          H  
ATOM  13024 1HH1 ARG A 827     -48.325  32.353 -33.200  1.00  0.880          H  
ATOM  13025 2HH1 ARG A 827     -48.541  34.047 -32.844  1.00  0.880          H  
ATOM  13026 1HH2 ARG A 827     -45.830  34.213 -30.617  1.00  0.880          H  
ATOM  13027 2HH2 ARG A 827     -47.129  35.100 -31.372  1.00  0.880          H  
ATOM  13028  N   GLN A 828     -42.478  28.173 -31.824  1.00  0.520          N  
ATOM  13029  CA  GLN A 828     -41.184  28.640 -32.296  1.00  0.540          C  
ATOM  13030  C   GLN A 828     -40.192  27.472 -32.475  1.00  0.530          C  
ATOM  13031  O   GLN A 828     -39.110  27.654 -33.054  1.00  0.600          O  
ATOM  13032  CB  GLN A 828     -40.616  29.661 -31.305  1.00  0.750          C  
ATOM  13033  CG  GLN A 828     -41.462  30.922 -31.186  1.00  0.750          C  
ATOM  13034  CD  GLN A 828     -40.929  31.915 -30.167  1.00  0.750          C  
ATOM  13035  OE1 GLN A 828     -39.751  32.296 -30.197  1.00  0.750          O  
ATOM  13036  NE2 GLN A 828     -41.797  32.334 -29.253  1.00  0.750          N  
ATOM  13037  H   GLN A 828     -42.594  28.032 -30.816  1.00  0.620          H  
ATOM  13038  HA  GLN A 828     -41.323  29.129 -33.257  1.00  0.650          H  
ATOM  13039 1HB  GLN A 828     -40.548  29.206 -30.317  1.00  0.900          H  
ATOM  13040 2HB  GLN A 828     -39.609  29.945 -31.608  1.00  0.900          H  
ATOM  13041 1HG  GLN A 828     -41.509  31.411 -32.156  1.00  0.900          H  
ATOM  13042 2HG  GLN A 828     -42.466  30.630 -30.868  1.00  0.900          H  
ATOM  13043 1HE2 GLN A 828     -41.511  32.986 -28.553  1.00  0.900          H  
ATOM  13044 2HE2 GLN A 828     -42.763  31.980 -29.259  1.00  0.900          H  
ATOM  13045  N   ILE A 829     -40.577  26.272 -32.022  1.00  0.470          N  
ATOM  13046  CA  ILE A 829     -39.688  25.117 -32.017  1.00  0.440          C  
ATOM  13047  C   ILE A 829     -39.956  24.145 -33.175  1.00  0.410          C  
ATOM  13048  O   ILE A 829     -41.082  23.653 -33.305  1.00  0.410          O  
ATOM  13049  CB  ILE A 829     -39.844  24.361 -30.679  1.00  0.630          C  
ATOM  13050  CG1 ILE A 829     -39.466  25.335 -29.534  1.00  0.630          C  
ATOM  13051  CG2 ILE A 829     -38.995  23.039 -30.655  1.00  0.630          C  
ATOM  13052  CD1 ILE A 829     -39.770  24.840 -28.168  1.00  0.630          C  
ATOM  13053  H   ILE A 829     -41.517  26.163 -31.621  1.00  0.560          H  
ATOM  13054  HA  ILE A 829     -38.683  25.508 -32.043  1.00  0.530          H  
ATOM  13055  HB  ILE A 829     -40.900  24.105 -30.547  1.00  0.750          H  
ATOM  13056 1HG1 ILE A 829     -38.411  25.564 -29.600  1.00  0.750          H  
ATOM  13057 2HG1 ILE A 829     -40.028  26.262 -29.667  1.00  0.750          H  
ATOM  13058 1HG2 ILE A 829     -39.138  22.518 -29.716  1.00  0.750          H  
ATOM  13059 2HG2 ILE A 829     -39.308  22.376 -31.465  1.00  0.750          H  
ATOM  13060 3HG2 ILE A 829     -37.940  23.274 -30.776  1.00  0.750          H  
ATOM  13061 1HD1 ILE A 829     -39.489  25.599 -27.439  1.00  0.750          H  
ATOM  13062 2HD1 ILE A 829     -40.835  24.635 -28.084  1.00  0.750          H  
ATOM  13063 3HD1 ILE A 829     -39.210  23.946 -27.979  1.00  0.750          H  
ATOM  13064  N   PRO A 830     -38.959  23.883 -34.055  1.00  0.390          N  
ATOM  13065  CA  PRO A 830     -39.047  23.004 -35.205  1.00  0.370          C  
ATOM  13066  C   PRO A 830     -39.102  21.547 -34.779  1.00  0.350          C  
ATOM  13067  O   PRO A 830     -38.340  21.114 -33.898  1.00  0.370          O  
ATOM  13068  CB  PRO A 830     -37.756  23.327 -35.961  1.00  0.550          C  
ATOM  13069  CG  PRO A 830     -36.801  23.771 -34.899  1.00  0.550          C  
ATOM  13070  CD  PRO A 830     -37.624  24.464 -33.862  1.00  0.550          C  
ATOM  13071  HA  PRO A 830     -39.907  23.262 -35.822  1.00  0.440          H  
ATOM  13072 1HB  PRO A 830     -37.408  22.442 -36.507  1.00  0.670          H  
ATOM  13073 2HB  PRO A 830     -37.947  24.112 -36.718  1.00  0.670          H  
ATOM  13074 1HG  PRO A 830     -36.338  22.911 -34.483  1.00  0.670          H  
ATOM  13075 2HG  PRO A 830     -36.001  24.402 -35.323  1.00  0.670          H  
ATOM  13076 1HD  PRO A 830     -37.227  24.154 -32.912  1.00  0.670          H  
ATOM  13077 2HD  PRO A 830     -37.615  25.560 -34.011  1.00  0.670          H  
ATOM  13078  N   LEU A 831     -39.866  20.771 -35.517  1.00  0.350          N  
ATOM  13079  CA  LEU A 831     -39.952  19.348 -35.259  1.00  0.360          C  
ATOM  13080  C   LEU A 831     -38.633  18.619 -35.490  1.00  0.340          C  
ATOM  13081  O   LEU A 831     -38.321  17.675 -34.768  1.00  0.350          O  
ATOM  13082  CB  LEU A 831     -41.049  18.731 -36.103  1.00  0.500          C  
ATOM  13083  CG  LEU A 831     -42.497  18.628 -35.505  1.00  0.500          C  
ATOM  13084  CD1 LEU A 831     -42.516  17.667 -34.297  1.00  0.500          C  
ATOM  13085  CD2 LEU A 831     -42.991  19.995 -35.135  1.00  0.500          C  
ATOM  13086  H   LEU A 831     -40.451  21.204 -36.242  1.00  0.420          H  
ATOM  13087  HA  LEU A 831     -40.199  19.228 -34.211  1.00  0.430          H  
ATOM  13088 1HB  LEU A 831     -41.133  19.350 -36.993  1.00  0.600          H  
ATOM  13089 2HB  LEU A 831     -40.732  17.744 -36.382  1.00  0.600          H  
ATOM  13090  HG  LEU A 831     -43.160  18.234 -36.256  1.00  0.600          H  
ATOM  13091 1HD1 LEU A 831     -43.534  17.588 -33.915  1.00  0.600          H  
ATOM  13092 2HD1 LEU A 831     -42.177  16.681 -34.612  1.00  0.600          H  
ATOM  13093 3HD1 LEU A 831     -41.879  18.020 -33.506  1.00  0.600          H  
ATOM  13094 1HD2 LEU A 831     -44.005  19.918 -34.760  1.00  0.600          H  
ATOM  13095 2HD2 LEU A 831     -42.359  20.441 -34.368  1.00  0.600          H  
ATOM  13096 3HD2 LEU A 831     -42.984  20.619 -36.023  1.00  0.600          H  
ATOM  13097  N   ALA A 832     -37.839  19.043 -36.483  1.00  0.360          N  
ATOM  13098  CA  ALA A 832     -36.573  18.354 -36.787  1.00  0.430          C  
ATOM  13099  C   ALA A 832     -35.647  18.310 -35.565  1.00  0.390          C  
ATOM  13100  O   ALA A 832     -34.953  17.310 -35.340  1.00  0.400          O  
ATOM  13101  CB  ALA A 832     -35.860  19.038 -37.940  1.00  0.570          C  
ATOM  13102  H   ALA A 832     -38.146  19.814 -37.059  1.00  0.430          H  
ATOM  13103  HA  ALA A 832     -36.805  17.331 -37.080  1.00  0.520          H  
ATOM  13104 1HB  ALA A 832     -34.938  18.499 -38.179  1.00  0.690          H  
ATOM  13105 2HB  ALA A 832     -36.505  19.039 -38.809  1.00  0.690          H  
ATOM  13106 3HB  ALA A 832     -35.618  20.059 -37.666  1.00  0.690          H  
ATOM  13107  N   VAL A 833     -35.645  19.380 -34.766  1.00  0.400          N  
ATOM  13108  CA  VAL A 833     -34.816  19.427 -33.567  1.00  0.430          C  
ATOM  13109  C   VAL A 833     -35.316  18.386 -32.579  1.00  0.420          C  
ATOM  13110  O   VAL A 833     -34.533  17.621 -32.002  1.00  0.450          O  
ATOM  13111  CB  VAL A 833     -34.804  20.863 -32.980  1.00  0.590          C  
ATOM  13112  CG1 VAL A 833     -34.137  20.939 -31.586  1.00  0.590          C  
ATOM  13113  CG2 VAL A 833     -33.996  21.747 -33.955  1.00  0.590          C  
ATOM  13114  H   VAL A 833     -36.246  20.167 -34.986  1.00  0.480          H  
ATOM  13115  HA  VAL A 833     -33.791  19.172 -33.842  1.00  0.520          H  
ATOM  13116  HB  VAL A 833     -35.831  21.219 -32.882  1.00  0.710          H  
ATOM  13117 1HG1 VAL A 833     -34.145  21.974 -31.241  1.00  0.710          H  
ATOM  13118 2HG1 VAL A 833     -34.678  20.320 -30.874  1.00  0.710          H  
ATOM  13119 3HG1 VAL A 833     -33.116  20.599 -31.650  1.00  0.710          H  
ATOM  13120 1HG2 VAL A 833     -33.969  22.777 -33.592  1.00  0.710          H  
ATOM  13121 2HG2 VAL A 833     -32.984  21.357 -34.025  1.00  0.710          H  
ATOM  13122 3HG2 VAL A 833     -34.453  21.721 -34.935  1.00  0.710          H  
ATOM  13123  N   LEU A 834     -36.625  18.330 -32.396  1.00  0.410          N  
ATOM  13124  CA  LEU A 834     -37.143  17.355 -31.462  1.00  0.420          C  
ATOM  13125  C   LEU A 834     -36.803  15.933 -31.942  1.00  0.390          C  
ATOM  13126  O   LEU A 834     -36.435  15.079 -31.131  1.00  0.390          O  
ATOM  13127  CB  LEU A 834     -38.639  17.594 -31.287  1.00  0.580          C  
ATOM  13128  CG  LEU A 834     -39.005  18.978 -30.611  1.00  0.580          C  
ATOM  13129  CD1 LEU A 834     -40.495  19.163 -30.658  1.00  0.580          C  
ATOM  13130  CD2 LEU A 834     -38.496  19.060 -29.145  1.00  0.580          C  
ATOM  13131  H   LEU A 834     -37.232  19.012 -32.872  1.00  0.490          H  
ATOM  13132  HA  LEU A 834     -36.644  17.492 -30.508  1.00  0.500          H  
ATOM  13133 1HB  LEU A 834     -39.116  17.553 -32.267  1.00  0.700          H  
ATOM  13134 2HB  LEU A 834     -39.044  16.807 -30.672  1.00  0.700          H  
ATOM  13135  HG  LEU A 834     -38.551  19.787 -31.191  1.00  0.700          H  
ATOM  13136 1HD1 LEU A 834     -40.734  20.125 -30.227  1.00  0.700          H  
ATOM  13137 2HD1 LEU A 834     -40.836  19.137 -31.689  1.00  0.700          H  
ATOM  13138 3HD1 LEU A 834     -40.984  18.375 -30.090  1.00  0.700          H  
ATOM  13139 1HD2 LEU A 834     -38.771  20.028 -28.732  1.00  0.700          H  
ATOM  13140 2HD2 LEU A 834     -38.956  18.269 -28.558  1.00  0.700          H  
ATOM  13141 3HD2 LEU A 834     -37.418  18.962 -29.097  1.00  0.700          H  
ATOM  13142  N   PHE A 835     -36.844  15.683 -33.248  1.00  0.380          N  
ATOM  13143  CA  PHE A 835     -36.502  14.354 -33.739  1.00  0.390          C  
ATOM  13144  C   PHE A 835     -35.050  13.984 -33.434  1.00  0.380          C  
ATOM  13145  O   PHE A 835     -34.773  12.837 -33.067  1.00  0.380          O  
ATOM  13146  CB  PHE A 835     -36.819  14.206 -35.195  1.00  0.540          C  
ATOM  13147  CG  PHE A 835     -38.292  13.957 -35.447  1.00  0.540          C  
ATOM  13148  CD1 PHE A 835     -39.095  14.935 -35.970  1.00  0.540          C  
ATOM  13149  CD2 PHE A 835     -38.867  12.727 -35.161  1.00  0.540          C  
ATOM  13150  CE1 PHE A 835     -40.415  14.702 -36.196  1.00  0.540          C  
ATOM  13151  CE2 PHE A 835     -40.191  12.492 -35.396  1.00  0.540          C  
ATOM  13152  CZ  PHE A 835     -40.972  13.486 -35.916  1.00  0.540          C  
ATOM  13153  H   PHE A 835     -37.179  16.415 -33.884  1.00  0.460          H  
ATOM  13154  HA  PHE A 835     -37.136  13.641 -33.221  1.00  0.470          H  
ATOM  13155 1HB  PHE A 835     -36.520  15.109 -35.728  1.00  0.650          H  
ATOM  13156 2HB  PHE A 835     -36.257  13.402 -35.580  1.00  0.650          H  
ATOM  13157  HD1 PHE A 835     -38.670  15.891 -36.210  1.00  0.650          H  
ATOM  13158  HD2 PHE A 835     -38.272  11.944 -34.748  1.00  0.650          H  
ATOM  13159  HE1 PHE A 835     -41.019  15.476 -36.597  1.00  0.650          H  
ATOM  13160  HE2 PHE A 835     -40.621  11.516 -35.168  1.00  0.650          H  
ATOM  13161  HZ  PHE A 835     -42.031  13.312 -36.105  1.00  0.650          H  
ATOM  13162  N   GLY A 836     -34.118  14.943 -33.533  1.00  0.390          N  
ATOM  13163  CA  GLY A 836     -32.722  14.659 -33.174  1.00  0.410          C  
ATOM  13164  C   GLY A 836     -32.631  14.172 -31.719  1.00  0.420          C  
ATOM  13165  O   GLY A 836     -31.853  13.255 -31.410  1.00  0.420          O  
ATOM  13166  H   GLY A 836     -34.383  15.860 -33.918  1.00  0.470          H  
ATOM  13167 1HA  GLY A 836     -32.313  13.903 -33.841  1.00  0.490          H  
ATOM  13168 2HA  GLY A 836     -32.126  15.563 -33.303  1.00  0.490          H  
ATOM  13169  N   ILE A 837     -33.462  14.746 -30.839  1.00  0.470          N  
ATOM  13170  CA  ILE A 837     -33.500  14.321 -29.444  1.00  0.490          C  
ATOM  13171  C   ILE A 837     -34.152  12.946 -29.307  1.00  0.490          C  
ATOM  13172  O   ILE A 837     -33.704  12.141 -28.490  1.00  0.520          O  
ATOM  13173  CB  ILE A 837     -34.121  15.360 -28.497  1.00  0.680          C  
ATOM  13174  CG1 ILE A 837     -33.264  16.677 -28.509  1.00  0.680          C  
ATOM  13175  CG2 ILE A 837     -34.242  14.791 -27.061  1.00  0.680          C  
ATOM  13176  CD1 ILE A 837     -31.742  16.536 -28.138  1.00  0.680          C  
ATOM  13177  H   ILE A 837     -34.058  15.516 -31.174  1.00  0.560          H  
ATOM  13178  HA  ILE A 837     -32.481  14.191 -29.116  1.00  0.590          H  
ATOM  13179  HB  ILE A 837     -35.117  15.623 -28.866  1.00  0.810          H  
ATOM  13180 1HG1 ILE A 837     -33.352  17.126 -29.488  1.00  0.810          H  
ATOM  13181 2HG1 ILE A 837     -33.705  17.347 -27.793  1.00  0.810          H  
ATOM  13182 1HG2 ILE A 837     -34.694  15.542 -26.415  1.00  0.810          H  
ATOM  13183 2HG2 ILE A 837     -34.873  13.904 -27.067  1.00  0.810          H  
ATOM  13184 3HG2 ILE A 837     -33.260  14.524 -26.673  1.00  0.810          H  
ATOM  13185 1HD1 ILE A 837     -31.283  17.524 -28.153  1.00  0.810          H  
ATOM  13186 2HD1 ILE A 837     -31.632  16.113 -27.163  1.00  0.810          H  
ATOM  13187 3HD1 ILE A 837     -31.220  15.904 -28.846  1.00  0.810          H  
ATOM  13188  N   PHE A 838     -35.239  12.683 -30.035  1.00  0.470          N  
ATOM  13189  CA  PHE A 838     -35.853  11.362 -29.951  1.00  0.480          C  
ATOM  13190  C   PHE A 838     -34.842  10.298 -30.413  1.00  0.480          C  
ATOM  13191  O   PHE A 838     -34.707   9.261 -29.771  1.00  0.510          O  
ATOM  13192  CB  PHE A 838     -37.176  11.305 -30.739  1.00  0.670          C  
ATOM  13193  CG  PHE A 838     -38.317  12.042 -30.002  1.00  0.670          C  
ATOM  13194  CD1 PHE A 838     -38.770  13.283 -30.403  1.00  0.670          C  
ATOM  13195  CD2 PHE A 838     -38.905  11.496 -28.882  1.00  0.670          C  
ATOM  13196  CE1 PHE A 838     -39.746  13.938 -29.687  1.00  0.670          C  
ATOM  13197  CE2 PHE A 838     -39.868  12.137 -28.181  1.00  0.670          C  
ATOM  13198  CZ  PHE A 838     -40.278  13.354 -28.573  1.00  0.670          C  
ATOM  13199  H   PHE A 838     -35.635  13.423 -30.622  1.00  0.560          H  
ATOM  13200  HA  PHE A 838     -36.091  11.167 -28.907  1.00  0.580          H  
ATOM  13201 1HB  PHE A 838     -37.034  11.765 -31.713  1.00  0.800          H  
ATOM  13202 2HB  PHE A 838     -37.473  10.268 -30.904  1.00  0.800          H  
ATOM  13203  HD1 PHE A 838     -38.352  13.745 -31.276  1.00  0.800          H  
ATOM  13204  HD2 PHE A 838     -38.601  10.559 -28.552  1.00  0.800          H  
ATOM  13205  HE1 PHE A 838     -40.087  14.915 -30.001  1.00  0.800          H  
ATOM  13206  HE2 PHE A 838     -40.310  11.681 -27.290  1.00  0.800          H  
ATOM  13207  HZ  PHE A 838     -41.030  13.858 -27.986  1.00  0.800          H  
ATOM  13208  N   LEU A 839     -34.067  10.574 -31.465  1.00  0.480          N  
ATOM  13209  CA  LEU A 839     -33.055   9.622 -31.914  1.00  0.490          C  
ATOM  13210  C   LEU A 839     -32.037   9.373 -30.796  1.00  0.520          C  
ATOM  13211  O   LEU A 839     -31.705   8.217 -30.500  1.00  0.540          O  
ATOM  13212  CB  LEU A 839     -32.344  10.169 -33.157  1.00  0.680          C  
ATOM  13213  CG  LEU A 839     -31.187   9.346 -33.719  1.00  0.680          C  
ATOM  13214  CD1 LEU A 839     -31.655   7.964 -34.169  1.00  0.680          C  
ATOM  13215  CD2 LEU A 839     -30.571  10.127 -34.864  1.00  0.680          C  
ATOM  13216  H   LEU A 839     -34.223  11.439 -31.988  1.00  0.580          H  
ATOM  13217  HA  LEU A 839     -33.552   8.691 -32.156  1.00  0.590          H  
ATOM  13218 1HB  LEU A 839     -33.078  10.298 -33.942  1.00  0.820          H  
ATOM  13219 2HB  LEU A 839     -31.951  11.154 -32.914  1.00  0.820          H  
ATOM  13220  HG  LEU A 839     -30.448   9.199 -32.951  1.00  0.820          H  
ATOM  13221 1HD1 LEU A 839     -30.802   7.413 -34.555  1.00  0.820          H  
ATOM  13222 2HD1 LEU A 839     -32.074   7.414 -33.330  1.00  0.820          H  
ATOM  13223 3HD1 LEU A 839     -32.406   8.064 -34.951  1.00  0.820          H  
ATOM  13224 1HD2 LEU A 839     -29.736   9.576 -35.228  1.00  0.820          H  
ATOM  13225 2HD2 LEU A 839     -31.300  10.274 -35.661  1.00  0.820          H  
ATOM  13226 3HD2 LEU A 839     -30.231  11.096 -34.513  1.00  0.820          H  
ATOM  13227  N   TYR A 840     -31.555  10.452 -30.171  1.00  0.510          N  
ATOM  13228  CA  TYR A 840     -30.622  10.401 -29.054  1.00  0.530          C  
ATOM  13229  C   TYR A 840     -31.170   9.535 -27.920  1.00  0.530          C  
ATOM  13230  O   TYR A 840     -30.493   8.616 -27.444  1.00  0.550          O  
ATOM  13231  CB  TYR A 840     -30.351  11.849 -28.606  1.00  0.730          C  
ATOM  13232  CG  TYR A 840     -29.610  12.074 -27.328  1.00  0.730          C  
ATOM  13233  CD1 TYR A 840     -28.220  12.012 -27.243  1.00  0.730          C  
ATOM  13234  CD2 TYR A 840     -30.368  12.384 -26.209  1.00  0.730          C  
ATOM  13235  CE1 TYR A 840     -27.609  12.266 -26.020  1.00  0.730          C  
ATOM  13236  CE2 TYR A 840     -29.767  12.625 -25.018  1.00  0.730          C  
ATOM  13237  CZ  TYR A 840     -28.403  12.574 -24.907  1.00  0.730          C  
ATOM  13238  OH  TYR A 840     -27.832  12.836 -23.688  1.00  0.730          O  
ATOM  13239  H   TYR A 840     -31.845  11.377 -30.505  1.00  0.610          H  
ATOM  13240  HA  TYR A 840     -29.694   9.949 -29.390  1.00  0.640          H  
ATOM  13241 1HB  TYR A 840     -29.805  12.365 -29.395  1.00  0.880          H  
ATOM  13242 2HB  TYR A 840     -31.283  12.352 -28.517  1.00  0.880          H  
ATOM  13243  HD1 TYR A 840     -27.618  11.778 -28.122  1.00  0.880          H  
ATOM  13244  HD2 TYR A 840     -31.457  12.436 -26.287  1.00  0.880          H  
ATOM  13245  HE1 TYR A 840     -26.523  12.231 -25.929  1.00  0.880          H  
ATOM  13246  HE2 TYR A 840     -30.372  12.864 -24.145  1.00  0.880          H  
ATOM  13247  HH  TYR A 840     -28.520  13.041 -23.053  1.00  0.880          H  
ATOM  13248  N   MET A 841     -32.408   9.809 -27.503  1.00  0.510          N  
ATOM  13249  CA  MET A 841     -33.059   9.087 -26.420  1.00  0.500          C  
ATOM  13250  C   MET A 841     -33.200   7.593 -26.754  1.00  0.480          C  
ATOM  13251  O   MET A 841     -32.991   6.730 -25.890  1.00  0.530          O  
ATOM  13252  CB  MET A 841     -34.390   9.779 -26.129  1.00  0.700          C  
ATOM  13253  CG  MET A 841     -35.193   9.213 -24.998  1.00  0.700          C  
ATOM  13254  SD  MET A 841     -36.660  10.230 -24.570  1.00  0.700          S  
ATOM  13255  CE  MET A 841     -37.714  10.025 -25.928  1.00  0.700          C  
ATOM  13256  H   MET A 841     -32.909  10.582 -27.947  1.00  0.610          H  
ATOM  13257  HA  MET A 841     -32.434   9.170 -25.533  1.00  0.600          H  
ATOM  13258 1HB  MET A 841     -34.212  10.834 -25.935  1.00  0.840          H  
ATOM  13259 2HB  MET A 841     -34.996   9.722 -27.029  1.00  0.840          H  
ATOM  13260 1HG  MET A 841     -35.526   8.208 -25.247  1.00  0.840          H  
ATOM  13261 2HG  MET A 841     -34.550   9.150 -24.124  1.00  0.840          H  
ATOM  13262 1HE  MET A 841     -38.626  10.583 -25.773  1.00  0.840          H  
ATOM  13263 2HE  MET A 841     -37.213  10.396 -26.801  1.00  0.840          H  
ATOM  13264 3HE  MET A 841     -37.954   8.975 -26.047  1.00  0.840          H  
ATOM  13265  N   GLY A 842     -33.558   7.297 -28.002  1.00  0.450          N  
ATOM  13266  CA  GLY A 842     -33.719   5.937 -28.496  1.00  0.450          C  
ATOM  13267  C   GLY A 842     -32.430   5.161 -28.402  1.00  0.500          C  
ATOM  13268  O   GLY A 842     -32.374   4.083 -27.811  1.00  0.520          O  
ATOM  13269  H   GLY A 842     -33.770   8.069 -28.642  1.00  0.540          H  
ATOM  13270 1HA  GLY A 842     -34.504   5.430 -27.936  1.00  0.540          H  
ATOM  13271 2HA  GLY A 842     -34.027   5.979 -29.538  1.00  0.540          H  
ATOM  13272  N   VAL A 843     -31.367   5.722 -28.961  1.00  0.520          N  
ATOM  13273  CA  VAL A 843     -30.075   5.065 -28.936  1.00  0.570          C  
ATOM  13274  C   VAL A 843     -29.583   4.899 -27.493  1.00  0.590          C  
ATOM  13275  O   VAL A 843     -29.055   3.852 -27.123  1.00  0.620          O  
ATOM  13276  CB  VAL A 843     -29.058   5.849 -29.798  1.00  0.780          C  
ATOM  13277  CG1 VAL A 843     -27.645   5.268 -29.622  1.00  0.780          C  
ATOM  13278  CG2 VAL A 843     -29.494   5.780 -31.293  1.00  0.780          C  
ATOM  13279  H   VAL A 843     -31.476   6.632 -29.423  1.00  0.620          H  
ATOM  13280  HA  VAL A 843     -30.188   4.076 -29.372  1.00  0.680          H  
ATOM  13281  HB  VAL A 843     -29.043   6.894 -29.471  1.00  0.930          H  
ATOM  13282 1HG1 VAL A 843     -26.944   5.836 -30.232  1.00  0.930          H  
ATOM  13283 2HG1 VAL A 843     -27.334   5.330 -28.579  1.00  0.930          H  
ATOM  13284 3HG1 VAL A 843     -27.639   4.224 -29.937  1.00  0.930          H  
ATOM  13285 1HG2 VAL A 843     -28.793   6.345 -31.908  1.00  0.930          H  
ATOM  13286 2HG2 VAL A 843     -29.509   4.740 -31.619  1.00  0.930          H  
ATOM  13287 3HG2 VAL A 843     -30.490   6.203 -31.407  1.00  0.930          H  
ATOM  13288  N   THR A 844     -29.750   5.930 -26.668  1.00  0.580          N  
ATOM  13289  CA  THR A 844     -29.321   5.901 -25.276  1.00  0.590          C  
ATOM  13290  C   THR A 844     -29.984   4.746 -24.517  1.00  0.600          C  
ATOM  13291  O   THR A 844     -29.320   4.031 -23.760  1.00  0.680          O  
ATOM  13292  CB  THR A 844     -29.640   7.238 -24.567  1.00  0.820          C  
ATOM  13293  OG1 THR A 844     -28.964   8.317 -25.242  1.00  0.820          O  
ATOM  13294  CG2 THR A 844     -29.141   7.195 -23.117  1.00  0.820          C  
ATOM  13295  H   THR A 844     -30.173   6.789 -27.018  1.00  0.700          H  
ATOM  13296  HA  THR A 844     -28.243   5.748 -25.252  1.00  0.710          H  
ATOM  13297  HB  THR A 844     -30.713   7.419 -24.586  1.00  0.990          H  
ATOM  13298  HG1 THR A 844     -29.423   8.490 -26.095  1.00  0.990          H  
ATOM  13299 1HG2 THR A 844     -29.362   8.146 -22.637  1.00  0.990          H  
ATOM  13300 2HG2 THR A 844     -29.637   6.396 -22.569  1.00  0.990          H  
ATOM  13301 3HG2 THR A 844     -28.065   7.024 -23.109  1.00  0.990          H  
ATOM  13302  N   SER A 845     -31.283   4.525 -24.753  1.00  0.540          N  
ATOM  13303  CA  SER A 845     -32.066   3.480 -24.083  1.00  0.550          C  
ATOM  13304  C   SER A 845     -31.548   2.054 -24.356  1.00  0.600          C  
ATOM  13305  O   SER A 845     -31.952   1.111 -23.671  1.00  0.650          O  
ATOM  13306  CB  SER A 845     -33.534   3.534 -24.501  1.00  0.770          C  
ATOM  13307  OG  SER A 845     -33.739   3.028 -25.804  1.00  0.770          O  
ATOM  13308  H   SER A 845     -31.785   5.190 -25.354  1.00  0.650          H  
ATOM  13309  HA  SER A 845     -32.010   3.657 -23.009  1.00  0.660          H  
ATOM  13310 1HB  SER A 845     -34.134   2.965 -23.792  1.00  0.920          H  
ATOM  13311 2HB  SER A 845     -33.878   4.569 -24.461  1.00  0.920          H  
ATOM  13312  HG  SER A 845     -33.223   3.577 -26.426  1.00  0.920          H  
ATOM  13313  N   LEU A 846     -30.683   1.870 -25.370  1.00  0.620          N  
ATOM  13314  CA  LEU A 846     -30.146   0.549 -25.683  1.00  0.670          C  
ATOM  13315  C   LEU A 846     -29.087   0.136 -24.661  1.00  0.770          C  
ATOM  13316  O   LEU A 846     -28.712  -1.039 -24.573  1.00  1.150          O  
ATOM  13317  CB  LEU A 846     -29.532   0.545 -27.093  1.00  0.920          C  
ATOM  13318  CG  LEU A 846     -30.516   0.743 -28.294  1.00  0.920          C  
ATOM  13319  CD1 LEU A 846     -29.704   0.968 -29.560  1.00  0.920          C  
ATOM  13320  CD2 LEU A 846     -31.414  -0.519 -28.467  1.00  0.920          C  
ATOM  13321  H   LEU A 846     -30.337   2.668 -25.911  1.00  0.740          H  
ATOM  13322  HA  LEU A 846     -30.957  -0.160 -25.632  1.00  0.800          H  
ATOM  13323 1HB  LEU A 846     -28.790   1.339 -27.140  1.00  1.100          H  
ATOM  13324 2HB  LEU A 846     -29.020  -0.404 -27.240  1.00  1.100          H  
ATOM  13325  HG  LEU A 846     -31.140   1.627 -28.116  1.00  1.100          H  
ATOM  13326 1HD1 LEU A 846     -30.376   1.120 -30.403  1.00  1.100          H  
ATOM  13327 2HD1 LEU A 846     -29.077   1.853 -29.434  1.00  1.100          H  
ATOM  13328 3HD1 LEU A 846     -29.081   0.112 -29.748  1.00  1.100          H  
ATOM  13329 1HD2 LEU A 846     -32.085  -0.369 -29.315  1.00  1.100          H  
ATOM  13330 2HD2 LEU A 846     -30.787  -1.395 -28.651  1.00  1.100          H  
ATOM  13331 3HD2 LEU A 846     -32.008  -0.682 -27.574  1.00  1.100          H  
ATOM  13332  N   ASN A 847     -28.550   1.115 -23.933  1.00  0.710          N  
ATOM  13333  CA  ASN A 847     -27.547   0.860 -22.920  1.00  0.810          C  
ATOM  13334  C   ASN A 847     -28.151  -0.012 -21.833  1.00  0.920          C  
ATOM  13335  O   ASN A 847     -29.219   0.287 -21.299  1.00  1.820          O  
ATOM  13336  CB  ASN A 847     -27.022   2.153 -22.329  1.00  1.090          C  
ATOM  13337  CG  ASN A 847     -25.884   1.920 -21.374  1.00  1.090          C  
ATOM  13338  OD1 ASN A 847     -24.955   1.153 -21.668  1.00  1.090          O  
ATOM  13339  ND2 ASN A 847     -25.939   2.561 -20.233  1.00  1.090          N  
ATOM  13340  H   ASN A 847     -28.891   2.076 -24.039  1.00  0.850          H  
ATOM  13341  HA  ASN A 847     -26.720   0.311 -23.371  1.00  0.970          H  
ATOM  13342 1HB  ASN A 847     -26.691   2.812 -23.133  1.00  1.310          H  
ATOM  13343 2HB  ASN A 847     -27.831   2.663 -21.804  1.00  1.310          H  
ATOM  13344 1HD2 ASN A 847     -25.215   2.444 -19.553  1.00  1.310          H  
ATOM  13345 2HD2 ASN A 847     -26.713   3.166 -20.039  1.00  1.310          H  
ATOM  13346  N   GLY A 848     -27.474  -1.069 -21.463  1.00  0.940          N  
ATOM  13347  CA  GLY A 848     -27.999  -1.931 -20.418  1.00  0.850          C  
ATOM  13348  C   GLY A 848     -28.773  -3.140 -20.944  1.00  0.810          C  
ATOM  13349  O   GLY A 848     -29.128  -4.033 -20.167  1.00  0.820          O  
ATOM  13350  H   GLY A 848     -26.592  -1.284 -21.910  1.00  1.130          H  
ATOM  13351 1HA  GLY A 848     -27.170  -2.279 -19.802  1.00  1.020          H  
ATOM  13352 2HA  GLY A 848     -28.644  -1.347 -19.764  1.00  1.020          H  
ATOM  13353  N   ILE A 849     -29.058  -3.208 -22.250  1.00  0.790          N  
ATOM  13354  CA  ILE A 849     -29.768  -4.397 -22.715  1.00  0.780          C  
ATOM  13355  C   ILE A 849     -28.708  -5.456 -23.019  1.00  0.820          C  
ATOM  13356  O   ILE A 849     -27.879  -5.286 -23.921  1.00  0.880          O  
ATOM  13357  CB  ILE A 849     -30.651  -4.136 -23.974  1.00  1.100          C  
ATOM  13358  CG1 ILE A 849     -31.735  -3.050 -23.673  1.00  1.100          C  
ATOM  13359  CG2 ILE A 849     -31.332  -5.466 -24.432  1.00  1.100          C  
ATOM  13360  CD1 ILE A 849     -32.522  -2.580 -24.912  1.00  1.100          C  
ATOM  13361  H   ILE A 849     -28.798  -2.452 -22.898  1.00  0.950          H  
ATOM  13362  HA  ILE A 849     -30.413  -4.767 -21.921  1.00  0.940          H  
ATOM  13363  HB  ILE A 849     -30.020  -3.745 -24.770  1.00  1.320          H  
ATOM  13364 1HG1 ILE A 849     -32.435  -3.427 -22.932  1.00  1.320          H  
ATOM  13365 2HG1 ILE A 849     -31.226  -2.172 -23.256  1.00  1.320          H  
ATOM  13366 1HG2 ILE A 849     -31.930  -5.309 -25.320  1.00  1.320          H  
ATOM  13367 2HG2 ILE A 849     -30.584  -6.184 -24.649  1.00  1.320          H  
ATOM  13368 3HG2 ILE A 849     -31.973  -5.844 -23.633  1.00  1.320          H  
ATOM  13369 1HD1 ILE A 849     -33.228  -1.796 -24.618  1.00  1.320          H  
ATOM  13370 2HD1 ILE A 849     -31.833  -2.187 -25.642  1.00  1.320          H  
ATOM  13371 3HD1 ILE A 849     -33.073  -3.396 -25.349  1.00  1.320          H  
ATOM  13372  N   GLN A 850     -28.738  -6.556 -22.272  1.00  0.830          N  
ATOM  13373  CA  GLN A 850     -27.706  -7.568 -22.424  1.00  0.890          C  
ATOM  13374  C   GLN A 850     -27.786  -8.212 -23.812  1.00  0.870          C  
ATOM  13375  O   GLN A 850     -26.768  -8.610 -24.375  1.00  0.910          O  
ATOM  13376  CB  GLN A 850     -27.791  -8.627 -21.323  1.00  1.220          C  
ATOM  13377  CG  GLN A 850     -26.538  -9.421 -21.170  1.00  1.220          C  
ATOM  13378  CD  GLN A 850     -25.492  -8.501 -20.701  1.00  1.220          C  
ATOM  13379  OE1 GLN A 850     -25.548  -7.938 -19.608  1.00  1.220          O  
ATOM  13380  NE2 GLN A 850     -24.562  -8.274 -21.551  1.00  1.220          N  
ATOM  13381  H   GLN A 850     -29.436  -6.629 -21.542  1.00  1.000          H  
ATOM  13382  HA  GLN A 850     -26.748  -7.061 -22.353  1.00  1.070          H  
ATOM  13383 1HB  GLN A 850     -28.060  -8.171 -20.372  1.00  1.470          H  
ATOM  13384 2HB  GLN A 850     -28.558  -9.338 -21.583  1.00  1.470          H  
ATOM  13385 1HG  GLN A 850     -26.676 -10.214 -20.437  1.00  1.470          H  
ATOM  13386 2HG  GLN A 850     -26.223  -9.824 -22.129  1.00  1.470          H  
ATOM  13387 1HE2 GLN A 850     -23.834  -7.585 -21.359  1.00  1.470          H  
ATOM  13388 2HE2 GLN A 850     -24.585  -8.743 -22.439  1.00  1.470          H  
ATOM  13389  N   PHE A 851     -28.996  -8.348 -24.350  1.00  0.830          N  
ATOM  13390  CA  PHE A 851     -29.191  -8.907 -25.682  1.00  0.820          C  
ATOM  13391  C   PHE A 851     -28.426  -8.092 -26.721  1.00  0.850          C  
ATOM  13392  O   PHE A 851     -27.715  -8.653 -27.553  1.00  0.900          O  
ATOM  13393  CB  PHE A 851     -30.664  -9.019 -26.037  1.00  1.150          C  
ATOM  13394  CG  PHE A 851     -30.880  -9.405 -27.441  1.00  1.150          C  
ATOM  13395  CD1 PHE A 851     -30.661 -10.697 -27.888  1.00  1.150          C  
ATOM  13396  CD2 PHE A 851     -31.314  -8.467 -28.331  1.00  1.150          C  
ATOM  13397  CE1 PHE A 851     -30.877 -11.023 -29.196  1.00  1.150          C  
ATOM  13398  CE2 PHE A 851     -31.525  -8.794 -29.616  1.00  1.150          C  
ATOM  13399  CZ  PHE A 851     -31.311 -10.076 -30.053  1.00  1.150          C  
ATOM  13400  H   PHE A 851     -29.800  -8.041 -23.820  1.00  1.000          H  
ATOM  13401  HA  PHE A 851     -28.784  -9.917 -25.685  1.00  0.980          H  
ATOM  13402 1HB  PHE A 851     -31.133  -9.771 -25.396  1.00  1.380          H  
ATOM  13403 2HB  PHE A 851     -31.170  -8.086 -25.861  1.00  1.380          H  
ATOM  13404  HD1 PHE A 851     -30.309 -11.450 -27.194  1.00  1.380          H  
ATOM  13405  HD2 PHE A 851     -31.491  -7.452 -27.995  1.00  1.380          H  
ATOM  13406  HE1 PHE A 851     -30.704 -12.041 -29.549  1.00  1.380          H  
ATOM  13407  HE2 PHE A 851     -31.877  -8.033 -30.310  1.00  1.380          H  
ATOM  13408  HZ  PHE A 851     -31.491 -10.327 -31.088  1.00  1.380          H  
ATOM  13409  N   TYR A 852     -28.581  -6.770 -26.679  1.00  0.840          N  
ATOM  13410  CA  TYR A 852     -27.882  -5.866 -27.581  1.00  0.890          C  
ATOM  13411  C   TYR A 852     -26.365  -6.127 -27.490  1.00  0.970          C  
ATOM  13412  O   TYR A 852     -25.671  -6.221 -28.516  1.00  1.030          O  
ATOM  13413  CB  TYR A 852     -28.285  -4.422 -27.248  1.00  1.230          C  
ATOM  13414  CG  TYR A 852     -27.611  -3.332 -28.035  1.00  1.230          C  
ATOM  13415  CD1 TYR A 852     -27.969  -3.099 -29.346  1.00  1.230          C  
ATOM  13416  CD2 TYR A 852     -26.660  -2.530 -27.425  1.00  1.230          C  
ATOM  13417  CE1 TYR A 852     -27.376  -2.088 -30.052  1.00  1.230          C  
ATOM  13418  CE2 TYR A 852     -26.068  -1.511 -28.131  1.00  1.230          C  
ATOM  13419  CZ  TYR A 852     -26.423  -1.289 -29.442  1.00  1.230          C  
ATOM  13420  OH  TYR A 852     -25.835  -0.270 -30.154  1.00  1.230          O  
ATOM  13421  H   TYR A 852     -29.201  -6.378 -25.987  1.00  1.010          H  
ATOM  13422  HA  TYR A 852     -28.196  -6.086 -28.600  1.00  1.070          H  
ATOM  13423 1HB  TYR A 852     -29.361  -4.313 -27.382  1.00  1.470          H  
ATOM  13424 2HB  TYR A 852     -28.080  -4.236 -26.199  1.00  1.470          H  
ATOM  13425  HD1 TYR A 852     -28.709  -3.712 -29.820  1.00  1.470          H  
ATOM  13426  HD2 TYR A 852     -26.385  -2.706 -26.383  1.00  1.470          H  
ATOM  13427  HE1 TYR A 852     -27.659  -1.910 -31.089  1.00  1.470          H  
ATOM  13428  HE2 TYR A 852     -25.322  -0.878 -27.652  1.00  1.470          H  
ATOM  13429  HH  TYR A 852     -25.195   0.181 -29.598  1.00  1.470          H  
ATOM  13430  N   GLU A 853     -25.830  -6.203 -26.261  1.00  0.980          N  
ATOM  13431  CA  GLU A 853     -24.407  -6.511 -26.104  1.00  1.060          C  
ATOM  13432  C   GLU A 853     -24.069  -7.877 -26.740  1.00  1.080          C  
ATOM  13433  O   GLU A 853     -23.049  -7.999 -27.422  1.00  1.150          O  
ATOM  13434  CB  GLU A 853     -23.997  -6.497 -24.630  1.00  1.450          C  
ATOM  13435  CG  GLU A 853     -22.493  -6.777 -24.352  1.00  1.450          C  
ATOM  13436  CD  GLU A 853     -22.172  -6.747 -22.868  1.00  1.450          C  
ATOM  13437  OE1 GLU A 853     -22.936  -6.189 -22.135  1.00  1.450          O  
ATOM  13438  OE2 GLU A 853     -21.235  -7.372 -22.449  1.00  1.450          O  
ATOM  13439  H   GLU A 853     -26.432  -6.055 -25.441  1.00  1.180          H  
ATOM  13440  HA  GLU A 853     -23.834  -5.745 -26.623  1.00  1.270          H  
ATOM  13441 1HB  GLU A 853     -24.252  -5.531 -24.195  1.00  1.740          H  
ATOM  13442 2HB  GLU A 853     -24.573  -7.246 -24.105  1.00  1.740          H  
ATOM  13443 1HG  GLU A 853     -22.235  -7.764 -24.744  1.00  1.740          H  
ATOM  13444 2HG  GLU A 853     -21.887  -6.039 -24.876  1.00  1.740          H  
ATOM  13445  N   ARG A 854     -24.918  -8.897 -26.530  1.00  1.030          N  
ATOM  13446  CA  ARG A 854     -24.697 -10.212 -27.135  1.00  1.040          C  
ATOM  13447  C   ARG A 854     -24.726 -10.156 -28.666  1.00  1.060          C  
ATOM  13448  O   ARG A 854     -23.924 -10.832 -29.315  1.00  1.130          O  
ATOM  13449  CB  ARG A 854     -25.657 -11.271 -26.613  1.00  1.450          C  
ATOM  13450  CG  ARG A 854     -25.355 -11.756 -25.180  1.00  1.450          C  
ATOM  13451  CD  ARG A 854     -26.123 -12.993 -24.831  1.00  1.450          C  
ATOM  13452  NE  ARG A 854     -27.557 -12.734 -24.763  1.00  1.450          N  
ATOM  13453  CZ  ARG A 854     -28.227 -12.325 -23.666  1.00  1.450          C  
ATOM  13454  NH1 ARG A 854     -27.611 -12.164 -22.524  1.00  1.450          N  
ATOM  13455  NH2 ARG A 854     -29.511 -12.095 -23.756  1.00  1.450          N  
ATOM  13456  H   ARG A 854     -25.714  -8.752 -25.901  1.00  1.240          H  
ATOM  13457  HA  ARG A 854     -23.708 -10.542 -26.834  1.00  1.250          H  
ATOM  13458 1HB  ARG A 854     -26.672 -10.884 -26.631  1.00  1.740          H  
ATOM  13459 2HB  ARG A 854     -25.624 -12.133 -27.268  1.00  1.740          H  
ATOM  13460 1HG  ARG A 854     -24.298 -11.987 -25.097  1.00  1.740          H  
ATOM  13461 2HG  ARG A 854     -25.609 -10.972 -24.470  1.00  1.740          H  
ATOM  13462 1HD  ARG A 854     -25.954 -13.744 -25.600  1.00  1.740          H  
ATOM  13463 2HD  ARG A 854     -25.784 -13.389 -23.876  1.00  1.740          H  
ATOM  13464  HE  ARG A 854     -28.095 -12.848 -25.617  1.00  1.740          H  
ATOM  13465 1HH1 ARG A 854     -26.625 -12.338 -22.452  1.00  1.740          H  
ATOM  13466 2HH1 ARG A 854     -28.140 -11.894 -21.699  1.00  1.740          H  
ATOM  13467 1HH2 ARG A 854     -30.001 -12.260 -24.628  1.00  1.740          H  
ATOM  13468 2HH2 ARG A 854     -30.057 -11.747 -22.964  1.00  1.740          H  
ATOM  13469  N   LEU A 855     -25.593  -9.323 -29.263  1.00  1.030          N  
ATOM  13470  CA  LEU A 855     -25.586  -9.224 -30.721  1.00  1.080          C  
ATOM  13471  C   LEU A 855     -24.213  -8.763 -31.179  1.00  1.210          C  
ATOM  13472  O   LEU A 855     -23.699  -9.241 -32.188  1.00  1.290          O  
ATOM  13473  CB  LEU A 855     -26.637  -8.244 -31.255  1.00  1.490          C  
ATOM  13474  CG  LEU A 855     -28.115  -8.643 -31.170  1.00  1.490          C  
ATOM  13475  CD1 LEU A 855     -28.954  -7.431 -31.588  1.00  1.490          C  
ATOM  13476  CD2 LEU A 855     -28.384  -9.842 -32.103  1.00  1.490          C  
ATOM  13477  H   LEU A 855     -26.287  -8.834 -28.689  1.00  1.240          H  
ATOM  13478  HA  LEU A 855     -25.759 -10.209 -31.131  1.00  1.300          H  
ATOM  13479 1HB  LEU A 855     -26.530  -7.313 -30.698  1.00  1.790          H  
ATOM  13480 2HB  LEU A 855     -26.410  -8.037 -32.298  1.00  1.790          H  
ATOM  13481  HG  LEU A 855     -28.376  -8.912 -30.141  1.00  1.790          H  
ATOM  13482 1HD1 LEU A 855     -29.996  -7.669 -31.552  1.00  1.790          H  
ATOM  13483 2HD1 LEU A 855     -28.752  -6.599 -30.919  1.00  1.790          H  
ATOM  13484 3HD1 LEU A 855     -28.696  -7.146 -32.605  1.00  1.790          H  
ATOM  13485 1HD2 LEU A 855     -29.415 -10.113 -32.059  1.00  1.790          H  
ATOM  13486 2HD2 LEU A 855     -28.128  -9.576 -33.127  1.00  1.790          H  
ATOM  13487 3HD2 LEU A 855     -27.798 -10.693 -31.799  1.00  1.790          H  
ATOM  13488  N   HIS A 856     -23.599  -7.848 -30.427  1.00  1.240          N  
ATOM  13489  CA  HIS A 856     -22.228  -7.432 -30.709  1.00  1.370          C  
ATOM  13490  C   HIS A 856     -21.283  -8.639 -30.531  1.00  1.400          C  
ATOM  13491  O   HIS A 856     -20.439  -8.908 -31.380  1.00  1.480          O  
ATOM  13492  CB  HIS A 856     -21.771  -6.280 -29.804  1.00  1.870          C  
ATOM  13493  CG  HIS A 856     -20.392  -5.778 -30.107  1.00  1.870          C  
ATOM  13494  ND1 HIS A 856     -20.109  -4.992 -31.207  1.00  1.870          N  
ATOM  13495  CD2 HIS A 856     -19.214  -5.952 -29.455  1.00  1.870          C  
ATOM  13496  CE1 HIS A 856     -18.821  -4.699 -31.215  1.00  1.870          C  
ATOM  13497  NE2 HIS A 856     -18.256  -5.265 -30.164  1.00  1.870          N  
ATOM  13498  H   HIS A 856     -24.124  -7.419 -29.656  1.00  1.490          H  
ATOM  13499  HA  HIS A 856     -22.149  -7.098 -31.743  1.00  1.640          H  
ATOM  13500 1HB  HIS A 856     -22.475  -5.453 -29.881  1.00  2.240          H  
ATOM  13501 2HB  HIS A 856     -21.762  -6.597 -28.782  1.00  2.240          H  
ATOM  13502  HD2 HIS A 856     -19.061  -6.526 -28.539  1.00  2.240          H  
ATOM  13503  HE1 HIS A 856     -18.311  -4.091 -31.961  1.00  2.240          H  
ATOM  13504  HE2 HIS A 856     -17.277  -5.198 -29.924  1.00  2.240          H  
ATOM  13505  N   LEU A 857     -21.432  -9.400 -29.442  1.00  1.350          N  
ATOM  13506  CA  LEU A 857     -20.528 -10.537 -29.194  1.00  1.400          C  
ATOM  13507  C   LEU A 857     -20.619 -11.583 -30.308  1.00  1.410          C  
ATOM  13508  O   LEU A 857     -19.619 -12.213 -30.637  1.00  1.490          O  
ATOM  13509  CB  LEU A 857     -20.800 -11.238 -27.865  1.00  1.940          C  
ATOM  13510  CG  LEU A 857     -20.596 -10.408 -26.587  1.00  1.940          C  
ATOM  13511  CD1 LEU A 857     -20.892 -11.272 -25.421  1.00  1.940          C  
ATOM  13512  CD2 LEU A 857     -19.247  -9.824 -26.515  1.00  1.940          C  
ATOM  13513  H   LEU A 857     -22.132  -9.121 -28.749  1.00  1.620          H  
ATOM  13514  HA  LEU A 857     -19.508 -10.170 -29.204  1.00  1.680          H  
ATOM  13515 1HB  LEU A 857     -21.822 -11.604 -27.875  1.00  2.330          H  
ATOM  13516 2HB  LEU A 857     -20.135 -12.102 -27.801  1.00  2.330          H  
ATOM  13517  HG  LEU A 857     -21.317  -9.597 -26.575  1.00  2.330          H  
ATOM  13518 1HD1 LEU A 857     -20.791 -10.691 -24.519  1.00  2.330          H  
ATOM  13519 2HD1 LEU A 857     -21.901 -11.650 -25.504  1.00  2.330          H  
ATOM  13520 3HD1 LEU A 857     -20.193 -12.099 -25.390  1.00  2.330          H  
ATOM  13521 1HD2 LEU A 857     -19.180  -9.244 -25.607  1.00  2.330          H  
ATOM  13522 2HD2 LEU A 857     -18.496 -10.614 -26.517  1.00  2.330          H  
ATOM  13523 3HD2 LEU A 857     -19.097  -9.163 -27.349  1.00  2.330          H  
ATOM  13524  N   LEU A 858     -21.768 -11.706 -30.979  1.00  1.370          N  
ATOM  13525  CA  LEU A 858     -21.895 -12.660 -32.085  1.00  1.400          C  
ATOM  13526  C   LEU A 858     -20.892 -12.366 -33.192  1.00  1.530          C  
ATOM  13527  O   LEU A 858     -20.609 -13.226 -34.030  1.00  1.600          O  
ATOM  13528  CB  LEU A 858     -23.268 -12.580 -32.788  1.00  1.950          C  
ATOM  13529  CG  LEU A 858     -24.524 -13.042 -32.072  1.00  1.950          C  
ATOM  13530  CD1 LEU A 858     -25.739 -12.680 -32.944  1.00  1.950          C  
ATOM  13531  CD2 LEU A 858     -24.459 -14.527 -31.855  1.00  1.950          C  
ATOM  13532  H   LEU A 858     -22.585 -11.186 -30.645  1.00  1.640          H  
ATOM  13533  HA  LEU A 858     -21.701 -13.660 -31.706  1.00  1.680          H  
ATOM  13534 1HB  LEU A 858     -23.427 -11.542 -33.066  1.00  2.340          H  
ATOM  13535 2HB  LEU A 858     -23.196 -13.153 -33.708  1.00  2.340          H  
ATOM  13536  HG  LEU A 858     -24.618 -12.534 -31.116  1.00  2.340          H  
ATOM  13537 1HD1 LEU A 858     -26.652 -13.000 -32.459  1.00  2.340          H  
ATOM  13538 2HD1 LEU A 858     -25.768 -11.601 -33.098  1.00  2.340          H  
ATOM  13539 3HD1 LEU A 858     -25.654 -13.177 -33.908  1.00  2.340          H  
ATOM  13540 1HD2 LEU A 858     -25.350 -14.862 -31.369  1.00  2.340          H  
ATOM  13541 2HD2 LEU A 858     -24.363 -15.037 -32.812  1.00  2.340          H  
ATOM  13542 3HD2 LEU A 858     -23.614 -14.753 -31.244  1.00  2.340          H  
ATOM  13543  N   LEU A 859     -20.442 -11.117 -33.272  1.00  1.570          N  
ATOM  13544  CA  LEU A 859     -19.539 -10.654 -34.300  1.00  1.700          C  
ATOM  13545  C   LEU A 859     -18.091 -10.547 -33.818  1.00  1.770          C  
ATOM  13546  O   LEU A 859     -17.246  -9.998 -34.530  1.00  1.920          O  
ATOM  13547  CB  LEU A 859     -20.013  -9.276 -34.771  1.00  2.330          C  
ATOM  13548  CG  LEU A 859     -21.458  -9.204 -35.345  1.00  2.330          C  
ATOM  13549  CD1 LEU A 859     -21.775  -7.756 -35.663  1.00  2.330          C  
ATOM  13550  CD2 LEU A 859     -21.596 -10.088 -36.596  1.00  2.330          C  
ATOM  13551  H   LEU A 859     -20.675 -10.449 -32.534  1.00  1.880          H  
ATOM  13552  HA  LEU A 859     -19.555 -11.363 -35.121  1.00  2.040          H  
ATOM  13553 1HB  LEU A 859     -19.964  -8.597 -33.917  1.00  2.790          H  
ATOM  13554 2HB  LEU A 859     -19.327  -8.915 -35.536  1.00  2.790          H  
ATOM  13555  HG  LEU A 859     -22.168  -9.543 -34.583  1.00  2.790          H  
ATOM  13556 1HD1 LEU A 859     -22.792  -7.682 -36.043  1.00  2.790          H  
ATOM  13557 2HD1 LEU A 859     -21.684  -7.160 -34.751  1.00  2.790          H  
ATOM  13558 3HD1 LEU A 859     -21.078  -7.385 -36.412  1.00  2.790          H  
ATOM  13559 1HD2 LEU A 859     -22.614 -10.012 -36.976  1.00  2.790          H  
ATOM  13560 2HD2 LEU A 859     -20.897  -9.752 -37.362  1.00  2.790          H  
ATOM  13561 3HD2 LEU A 859     -21.391 -11.126 -36.349  1.00  2.790          H  
ATOM  13562  N   MET A 860     -17.795 -11.031 -32.610  1.00  1.750          N  
ATOM  13563  CA  MET A 860     -16.448 -10.908 -32.072  1.00  1.830          C  
ATOM  13564  C   MET A 860     -15.917 -12.273 -31.576  1.00  1.930          C  
ATOM  13565  O   MET A 860     -16.646 -13.012 -30.919  1.00  1.920          O  
ATOM  13566  CB  MET A 860     -16.481  -9.866 -30.963  1.00  2.530          C  
ATOM  13567  CG  MET A 860     -15.154  -9.564 -30.317  1.00  2.530          C  
ATOM  13568  SD  MET A 860     -15.247  -8.207 -29.133  1.00  2.530          S  
ATOM  13569  CE  MET A 860     -16.104  -8.979 -27.806  1.00  2.530          C  
ATOM  13570  H   MET A 860     -18.520 -11.486 -32.048  1.00  2.100          H  
ATOM  13571  HA  MET A 860     -15.824 -10.514 -32.856  1.00  2.200          H  
ATOM  13572 1HB  MET A 860     -16.885  -8.932 -31.361  1.00  3.040          H  
ATOM  13573 2HB  MET A 860     -17.172 -10.215 -30.204  1.00  3.040          H  
ATOM  13574 1HG  MET A 860     -14.804 -10.461 -29.803  1.00  3.040          H  
ATOM  13575 2HG  MET A 860     -14.428  -9.295 -31.078  1.00  3.040          H  
ATOM  13576 1HE  MET A 860     -16.235  -8.271 -26.987  1.00  3.040          H  
ATOM  13577 2HE  MET A 860     -17.050  -9.316 -28.153  1.00  3.040          H  
ATOM  13578 3HE  MET A 860     -15.538  -9.812 -27.465  1.00  3.040          H  
ATOM  13579  N   PRO A 861     -14.658 -12.658 -31.866  1.00  2.020          N  
ATOM  13580  CA  PRO A 861     -14.058 -13.902 -31.419  1.00  2.120          C  
ATOM  13581  C   PRO A 861     -14.037 -14.046 -29.890  1.00  2.070          C  
ATOM  13582  O   PRO A 861     -13.748 -13.052 -29.217  1.00  2.050          O  
ATOM  13583  CB  PRO A 861     -12.622 -13.793 -31.956  1.00  3.180          C  
ATOM  13584  CG  PRO A 861     -12.716 -12.866 -33.136  1.00  3.180          C  
ATOM  13585  CD  PRO A 861     -13.785 -11.866 -32.774  1.00  3.180          C  
ATOM  13586  HA  PRO A 861     -14.589 -14.709 -31.929  1.00  2.540          H  
ATOM  13587 1HB  PRO A 861     -11.952 -13.414 -31.171  1.00  3.820          H  
ATOM  13588 2HB  PRO A 861     -12.248 -14.789 -32.237  1.00  3.820          H  
ATOM  13589 1HG  PRO A 861     -11.736 -12.390 -33.316  1.00  3.820          H  
ATOM  13590 2HG  PRO A 861     -12.960 -13.437 -34.044  1.00  3.820          H  
ATOM  13591 1HD  PRO A 861     -13.351 -10.998 -32.266  1.00  3.820          H  
ATOM  13592 2HD  PRO A 861     -14.286 -11.610 -33.718  1.00  3.820          H  
ATOM  13593  N   PRO A 862     -14.227 -15.279 -29.346  1.00  2.060          N  
ATOM  13594  CA  PRO A 862     -14.190 -15.658 -27.930  1.00  2.020          C  
ATOM  13595  C   PRO A 862     -13.062 -14.996 -27.161  1.00  2.140          C  
ATOM  13596  O   PRO A 862     -13.232 -14.582 -26.012  1.00  2.120          O  
ATOM  13597  CB  PRO A 862     -13.992 -17.172 -28.014  1.00  3.030          C  
ATOM  13598  CG  PRO A 862     -14.708 -17.562 -29.279  1.00  3.030          C  
ATOM  13599  CD  PRO A 862     -14.448 -16.444 -30.248  1.00  3.030          C  
ATOM  13600  HA  PRO A 862     -15.157 -15.436 -27.465  1.00  2.420          H  
ATOM  13601 1HB  PRO A 862     -12.919 -17.418 -28.029  1.00  3.640          H  
ATOM  13602 2HB  PRO A 862     -14.416 -17.651 -27.120  1.00  3.640          H  
ATOM  13603 1HG  PRO A 862     -14.341 -18.536 -29.642  1.00  3.640          H  
ATOM  13604 2HG  PRO A 862     -15.769 -17.687 -29.078  1.00  3.640          H  
ATOM  13605 1HD  PRO A 862     -13.566 -16.651 -30.875  1.00  3.640          H  
ATOM  13606 2HD  PRO A 862     -15.376 -16.323 -30.830  1.00  3.640          H  
ATOM  13607  N   LYS A 863     -11.908 -14.870 -27.818  1.00  2.280          N  
ATOM  13608  CA  LYS A 863     -10.714 -14.263 -27.251  1.00  2.420          C  
ATOM  13609  C   LYS A 863     -10.917 -12.878 -26.655  1.00  2.380          C  
ATOM  13610  O   LYS A 863     -10.092 -12.439 -25.865  1.00  2.490          O  
ATOM  13611  CB  LYS A 863      -9.625 -14.171 -28.317  1.00  3.330          C  
ATOM  13612  CG  LYS A 863      -9.024 -15.510 -28.730  1.00  3.330          C  
ATOM  13613  CD  LYS A 863      -7.959 -15.326 -29.807  1.00  3.330          C  
ATOM  13614  CE  LYS A 863      -7.339 -16.661 -30.219  1.00  3.330          C  
ATOM  13615  NZ  LYS A 863      -6.322 -16.494 -31.297  1.00  3.330          N  
ATOM  13616  H   LYS A 863     -11.823 -15.248 -28.749  1.00  2.740          H  
ATOM  13617  HA  LYS A 863     -10.362 -14.911 -26.447  1.00  2.900          H  
ATOM  13618 1HB  LYS A 863     -10.038 -13.695 -29.209  1.00  4.000          H  
ATOM  13619 2HB  LYS A 863      -8.820 -13.531 -27.955  1.00  4.000          H  
ATOM  13620 1HG  LYS A 863      -8.573 -15.985 -27.858  1.00  4.000          H  
ATOM  13621 2HG  LYS A 863      -9.810 -16.161 -29.109  1.00  4.000          H  
ATOM  13622 1HD  LYS A 863      -8.407 -14.856 -30.684  1.00  4.000          H  
ATOM  13623 2HD  LYS A 863      -7.173 -14.671 -29.430  1.00  4.000          H  
ATOM  13624 1HE  LYS A 863      -6.861 -17.115 -29.352  1.00  4.000          H  
ATOM  13625 2HE  LYS A 863      -8.125 -17.325 -30.577  1.00  4.000          H  
ATOM  13626 1HZ  LYS A 863      -5.936 -17.396 -31.540  1.00  4.000          H  
ATOM  13627 2HZ  LYS A 863      -6.756 -16.083 -32.112  1.00  4.000          H  
ATOM  13628 3HZ  LYS A 863      -5.580 -15.889 -30.972  1.00  4.000          H  
ATOM  13629  N   HIS A 864     -11.971 -12.173 -27.062  1.00  2.250          N  
ATOM  13630  CA  HIS A 864     -12.209 -10.826 -26.577  1.00  2.180          C  
ATOM  13631  C   HIS A 864     -13.520 -10.680 -25.805  1.00  2.070          C  
ATOM  13632  O   HIS A 864     -13.963  -9.559 -25.538  1.00  2.020          O  
ATOM  13633  CB  HIS A 864     -12.233  -9.893 -27.775  1.00  3.080          C  
ATOM  13634  CG  HIS A 864     -10.974  -9.915 -28.559  1.00  3.080          C  
ATOM  13635  ND1 HIS A 864      -9.811  -9.321 -28.131  1.00  3.080          N  
ATOM  13636  CD2 HIS A 864     -10.692 -10.491 -29.748  1.00  3.080          C  
ATOM  13637  CE1 HIS A 864      -8.863  -9.524 -29.026  1.00  3.080          C  
ATOM  13638  NE2 HIS A 864      -9.371 -10.232 -30.020  1.00  3.080          N  
ATOM  13639  H   HIS A 864     -12.616 -12.588 -27.740  1.00  2.700          H  
ATOM  13640  HA  HIS A 864     -11.400 -10.528 -25.917  1.00  2.620          H  
ATOM  13641 1HB  HIS A 864     -13.025 -10.203 -28.428  1.00  3.700          H  
ATOM  13642 2HB  HIS A 864     -12.435  -8.874 -27.454  1.00  3.700          H  
ATOM  13643  HD1 HIS A 864      -9.702  -8.746 -27.317  1.00  3.700          H  
ATOM  13644  HD2 HIS A 864     -11.295 -11.073 -30.443  1.00  3.700          H  
ATOM  13645  HE1 HIS A 864      -7.861  -9.128 -28.868  1.00  3.700          H  
ATOM  13646  N   HIS A 865     -14.169 -11.788 -25.462  1.00  2.040          N  
ATOM  13647  CA  HIS A 865     -15.448 -11.694 -24.770  1.00  1.940          C  
ATOM  13648  C   HIS A 865     -15.254 -11.157 -23.341  1.00  1.960          C  
ATOM  13649  O   HIS A 865     -14.243 -11.460 -22.711  1.00  2.080          O  
ATOM  13650  CB  HIS A 865     -16.175 -13.041 -24.805  1.00  2.760          C  
ATOM  13651  CG  HIS A 865     -16.723 -13.399 -26.158  1.00  2.760          C  
ATOM  13652  ND1 HIS A 865     -17.572 -14.459 -26.352  1.00  2.760          N  
ATOM  13653  CD2 HIS A 865     -16.532 -12.849 -27.385  1.00  2.760          C  
ATOM  13654  CE1 HIS A 865     -17.883 -14.534 -27.643  1.00  2.760          C  
ATOM  13655  NE2 HIS A 865     -17.256 -13.576 -28.272  1.00  2.760          N  
ATOM  13656  H   HIS A 865     -13.771 -12.708 -25.681  1.00  2.450          H  
ATOM  13657  HA  HIS A 865     -16.062 -10.993 -25.322  1.00  2.330          H  
ATOM  13658 1HB  HIS A 865     -15.475 -13.828 -24.514  1.00  3.310          H  
ATOM  13659 2HB  HIS A 865     -16.981 -13.055 -24.108  1.00  3.310          H  
ATOM  13660  HD2 HIS A 865     -15.912 -12.006 -27.642  1.00  3.310          H  
ATOM  13661  HE1 HIS A 865     -18.531 -15.264 -28.114  1.00  3.310          H  
ATOM  13662  HE2 HIS A 865     -17.276 -13.390 -29.289  1.00  3.310          H  
ATOM  13663  N   PRO A 866     -16.229 -10.395 -22.795  1.00  1.870          N  
ATOM  13664  CA  PRO A 866     -16.217  -9.710 -21.505  1.00  1.860          C  
ATOM  13665  C   PRO A 866     -16.122 -10.605 -20.290  1.00  1.970          C  
ATOM  13666  O   PRO A 866     -16.520 -11.770 -20.309  1.00  2.030          O  
ATOM  13667  CB  PRO A 866     -17.547  -8.948 -21.526  1.00  2.790          C  
ATOM  13668  CG  PRO A 866     -18.413  -9.681 -22.496  1.00  2.790          C  
ATOM  13669  CD  PRO A 866     -17.475 -10.168 -23.545  1.00  2.790          C  
ATOM  13670  HA  PRO A 866     -15.402  -8.980 -21.488  1.00  2.230          H  
ATOM  13671 1HB  PRO A 866     -17.972  -8.913 -20.533  1.00  3.350          H  
ATOM  13672 2HB  PRO A 866     -17.375  -7.906 -21.829  1.00  3.350          H  
ATOM  13673 1HG  PRO A 866     -18.943 -10.499 -21.997  1.00  3.350          H  
ATOM  13674 2HG  PRO A 866     -19.195  -9.004 -22.892  1.00  3.350          H  
ATOM  13675 1HD  PRO A 866     -17.905 -11.068 -23.970  1.00  3.350          H  
ATOM  13676 2HD  PRO A 866     -17.311  -9.378 -24.290  1.00  3.350          H  
ATOM  13677  N   ASP A 867     -15.619 -10.030 -19.194  1.00  2.020          N  
ATOM  13678  CA  ASP A 867     -15.474 -10.775 -17.954  1.00  2.150          C  
ATOM  13679  C   ASP A 867     -16.793 -10.745 -17.194  1.00  2.030          C  
ATOM  13680  O   ASP A 867     -17.000  -9.972 -16.256  1.00  2.290          O  
ATOM  13681  CB  ASP A 867     -14.376 -10.089 -17.116  1.00  2.960          C  
ATOM  13682  CG  ASP A 867     -13.928 -10.836 -15.871  1.00  2.960          C  
ATOM  13683  OD1 ASP A 867     -14.385 -11.937 -15.683  1.00  2.960          O  
ATOM  13684  OD2 ASP A 867     -13.114 -10.318 -15.133  1.00  2.960          O  
ATOM  13685  H   ASP A 867     -15.316  -9.066 -19.226  1.00  2.420          H  
ATOM  13686  HA  ASP A 867     -15.204 -11.807 -18.177  1.00  2.580          H  
ATOM  13687 1HB  ASP A 867     -13.534  -9.907 -17.736  1.00  3.550          H  
ATOM  13688 2HB  ASP A 867     -14.741  -9.114 -16.798  1.00  3.550          H  
ATOM  13689  N   VAL A 868     -17.681 -11.613 -17.635  1.00  1.850          N  
ATOM  13690  CA  VAL A 868     -19.032 -11.741 -17.119  1.00  1.740          C  
ATOM  13691  C   VAL A 868     -19.378 -13.196 -16.910  1.00  1.650          C  
ATOM  13692  O   VAL A 868     -18.861 -14.061 -17.624  1.00  1.640          O  
ATOM  13693  CB  VAL A 868     -19.999 -11.088 -18.106  1.00  2.480          C  
ATOM  13694  CG1 VAL A 868     -19.730  -9.609 -18.219  1.00  2.480          C  
ATOM  13695  CG2 VAL A 868     -19.775 -11.733 -19.442  1.00  2.480          C  
ATOM  13696  H   VAL A 868     -17.371 -12.170 -18.438  1.00  2.220          H  
ATOM  13697  HA  VAL A 868     -19.093 -11.222 -16.161  1.00  2.090          H  
ATOM  13698  HB  VAL A 868     -21.024 -11.219 -17.775  1.00  2.980          H  
ATOM  13699 1HG1 VAL A 868     -20.417  -9.164 -18.940  1.00  2.980          H  
ATOM  13700 2HG1 VAL A 868     -19.873  -9.143 -17.246  1.00  2.980          H  
ATOM  13701 3HG1 VAL A 868     -18.728  -9.438 -18.542  1.00  2.980          H  
ATOM  13702 1HG2 VAL A 868     -20.374 -11.308 -20.167  1.00  2.980          H  
ATOM  13703 2HG2 VAL A 868     -18.780 -11.595 -19.747  1.00  2.980          H  
ATOM  13704 3HG2 VAL A 868     -19.984 -12.776 -19.382  1.00  2.980          H  
ATOM  13705  N   THR A 869     -20.343 -13.473 -16.044  1.00  1.650          N  
ATOM  13706  CA  THR A 869     -20.735 -14.853 -15.820  1.00  1.580          C  
ATOM  13707  C   THR A 869     -21.452 -15.481 -17.016  1.00  1.440          C  
ATOM  13708  O   THR A 869     -21.329 -16.686 -17.247  1.00  1.560          O  
ATOM  13709  CB  THR A 869     -21.578 -14.955 -14.538  1.00  2.240          C  
ATOM  13710  OG1 THR A 869     -22.716 -14.084 -14.632  1.00  2.240          O  
ATOM  13711  CG2 THR A 869     -20.727 -14.561 -13.329  1.00  2.240          C  
ATOM  13712  H   THR A 869     -20.784 -12.742 -15.499  1.00  1.980          H  
ATOM  13713  HA  THR A 869     -19.828 -15.431 -15.648  1.00  1.900          H  
ATOM  13714  HB  THR A 869     -21.928 -15.977 -14.422  1.00  2.690          H  
ATOM  13715  HG1 THR A 869     -23.318 -14.266 -13.900  1.00  2.690          H  
ATOM  13716 1HG2 THR A 869     -21.328 -14.643 -12.417  1.00  2.690          H  
ATOM  13717 2HG2 THR A 869     -19.870 -15.228 -13.260  1.00  2.690          H  
ATOM  13718 3HG2 THR A 869     -20.378 -13.539 -13.439  1.00  2.690          H  
ATOM  13719  N   TYR A 870     -22.069 -14.658 -17.881  1.00  1.270          N  
ATOM  13720  CA  TYR A 870     -22.774 -15.196 -19.047  1.00  1.210          C  
ATOM  13721  C   TYR A 870     -21.815 -15.740 -20.109  1.00  1.300          C  
ATOM  13722  O   TYR A 870     -22.246 -16.408 -21.046  1.00  1.400          O  
ATOM  13723  CB  TYR A 870     -23.815 -14.204 -19.601  1.00  1.720          C  
ATOM  13724  CG  TYR A 870     -23.350 -13.017 -20.342  1.00  1.720          C  
ATOM  13725  CD1 TYR A 870     -23.093 -13.156 -21.666  1.00  1.720          C  
ATOM  13726  CD2 TYR A 870     -23.227 -11.781 -19.729  1.00  1.720          C  
ATOM  13727  CE1 TYR A 870     -22.689 -12.105 -22.397  1.00  1.720          C  
ATOM  13728  CE2 TYR A 870     -22.815 -10.696 -20.484  1.00  1.720          C  
ATOM  13729  CZ  TYR A 870     -22.537 -10.872 -21.825  1.00  1.720          C  
ATOM  13730  OH  TYR A 870     -22.095  -9.850 -22.632  1.00  1.720          O  
ATOM  13731  H   TYR A 870     -22.154 -13.677 -17.654  1.00  1.520          H  
ATOM  13732  HA  TYR A 870     -23.359 -16.050 -18.704  1.00  1.450          H  
ATOM  13733 1HB  TYR A 870     -24.484 -14.737 -20.244  1.00  2.060          H  
ATOM  13734 2HB  TYR A 870     -24.418 -13.847 -18.768  1.00  2.060          H  
ATOM  13735  HD1 TYR A 870     -23.209 -14.131 -22.136  1.00  2.060          H  
ATOM  13736  HD2 TYR A 870     -23.449 -11.663 -18.669  1.00  2.060          H  
ATOM  13737  HE1 TYR A 870     -22.482 -12.247 -23.435  1.00  2.060          H  
ATOM  13738  HE2 TYR A 870     -22.702  -9.714 -20.020  1.00  2.060          H  
ATOM  13739  HH  TYR A 870     -21.886  -9.028 -22.133  1.00  2.060          H  
ATOM  13740  N   VAL A 871     -20.535 -15.405 -19.984  1.00  1.370          N  
ATOM  13741  CA  VAL A 871     -19.513 -15.911 -20.854  1.00  1.510          C  
ATOM  13742  C   VAL A 871     -18.727 -16.973 -20.084  1.00  1.620          C  
ATOM  13743  O   VAL A 871     -18.596 -18.107 -20.531  1.00  1.780          O  
ATOM  13744  CB  VAL A 871     -18.567 -14.776 -21.324  1.00  2.060          C  
ATOM  13745  CG1 VAL A 871     -17.412 -15.340 -22.143  1.00  2.060          C  
ATOM  13746  CG2 VAL A 871     -19.349 -13.771 -22.194  1.00  2.060          C  
ATOM  13747  H   VAL A 871     -20.246 -14.837 -19.187  1.00  1.640          H  
ATOM  13748  HA  VAL A 871     -19.979 -16.372 -21.725  1.00  1.810          H  
ATOM  13749  HB  VAL A 871     -18.154 -14.272 -20.445  1.00  2.470          H  
ATOM  13750 1HG1 VAL A 871     -16.761 -14.535 -22.437  1.00  2.470          H  
ATOM  13751 2HG1 VAL A 871     -16.838 -16.049 -21.549  1.00  2.470          H  
ATOM  13752 3HG1 VAL A 871     -17.803 -15.846 -23.030  1.00  2.470          H  
ATOM  13753 1HG2 VAL A 871     -18.691 -12.971 -22.503  1.00  2.470          H  
ATOM  13754 2HG2 VAL A 871     -19.740 -14.278 -23.068  1.00  2.470          H  
ATOM  13755 3HG2 VAL A 871     -20.164 -13.364 -21.637  1.00  2.470          H  
ATOM  13756  N   LYS A 872     -18.207 -16.620 -18.909  1.00  1.630          N  
ATOM  13757  CA  LYS A 872     -17.323 -17.516 -18.171  1.00  1.750          C  
ATOM  13758  C   LYS A 872     -17.926 -18.869 -17.808  1.00  1.710          C  
ATOM  13759  O   LYS A 872     -17.214 -19.873 -17.772  1.00  1.800          O  
ATOM  13760  CB  LYS A 872     -16.809 -16.832 -16.905  1.00  2.400          C  
ATOM  13761  CG  LYS A 872     -15.827 -15.687 -17.187  1.00  2.400          C  
ATOM  13762  CD  LYS A 872     -15.092 -15.193 -15.941  1.00  2.400          C  
ATOM  13763  CE  LYS A 872     -16.019 -14.514 -14.928  1.00  2.400          C  
ATOM  13764  NZ  LYS A 872     -15.235 -13.773 -13.893  1.00  2.400          N  
ATOM  13765  H   LYS A 872     -18.384 -15.688 -18.537  1.00  1.960          H  
ATOM  13766  HA  LYS A 872     -16.462 -17.717 -18.808  1.00  2.100          H  
ATOM  13767 1HB  LYS A 872     -17.659 -16.424 -16.359  1.00  2.880          H  
ATOM  13768 2HB  LYS A 872     -16.323 -17.564 -16.265  1.00  2.880          H  
ATOM  13769 1HG  LYS A 872     -15.088 -16.017 -17.918  1.00  2.880          H  
ATOM  13770 2HG  LYS A 872     -16.373 -14.847 -17.620  1.00  2.880          H  
ATOM  13771 1HD  LYS A 872     -14.591 -16.030 -15.457  1.00  2.880          H  
ATOM  13772 2HD  LYS A 872     -14.329 -14.465 -16.241  1.00  2.880          H  
ATOM  13773 1HE  LYS A 872     -16.679 -13.813 -15.442  1.00  2.880          H  
ATOM  13774 2HE  LYS A 872     -16.621 -15.273 -14.432  1.00  2.880          H  
ATOM  13775 1HZ  LYS A 872     -15.850 -13.328 -13.239  1.00  2.880          H  
ATOM  13776 2HZ  LYS A 872     -14.601 -14.377 -13.404  1.00  2.880          H  
ATOM  13777 3HZ  LYS A 872     -14.698 -13.055 -14.393  1.00  2.880          H  
ATOM  13778  N   LYS A 873     -19.219 -18.914 -17.517  1.00  1.590          N  
ATOM  13779  CA  LYS A 873     -19.844 -20.154 -17.116  1.00  1.560          C  
ATOM  13780  C   LYS A 873     -20.644 -20.834 -18.249  1.00  1.490          C  
ATOM  13781  O   LYS A 873     -21.395 -21.784 -17.991  1.00  1.460          O  
ATOM  13782  CB  LYS A 873     -20.747 -19.849 -15.935  1.00  2.200          C  
ATOM  13783  CG  LYS A 873     -20.049 -19.330 -14.675  1.00  2.200          C  
ATOM  13784  CD  LYS A 873     -21.080 -19.060 -13.554  1.00  2.200          C  
ATOM  13785  CE  LYS A 873     -20.426 -18.528 -12.270  1.00  2.200          C  
ATOM  13786  NZ  LYS A 873     -21.440 -18.235 -11.178  1.00  2.200          N  
ATOM  13787  H   LYS A 873     -19.798 -18.068 -17.538  1.00  1.910          H  
ATOM  13788  HA  LYS A 873     -19.064 -20.844 -16.798  1.00  1.870          H  
ATOM  13789 1HB  LYS A 873     -21.439 -19.076 -16.241  1.00  2.640          H  
ATOM  13790 2HB  LYS A 873     -21.302 -20.731 -15.665  1.00  2.640          H  
ATOM  13791 1HG  LYS A 873     -19.316 -20.061 -14.338  1.00  2.640          H  
ATOM  13792 2HG  LYS A 873     -19.530 -18.399 -14.913  1.00  2.640          H  
ATOM  13793 1HD  LYS A 873     -21.810 -18.333 -13.905  1.00  2.640          H  
ATOM  13794 2HD  LYS A 873     -21.608 -19.985 -13.322  1.00  2.640          H  
ATOM  13795 1HE  LYS A 873     -19.722 -19.271 -11.902  1.00  2.640          H  
ATOM  13796 2HE  LYS A 873     -19.884 -17.613 -12.499  1.00  2.640          H  
ATOM  13797 1HZ  LYS A 873     -20.978 -17.886 -10.342  1.00  2.640          H  
ATOM  13798 2HZ  LYS A 873     -22.122 -17.521 -11.452  1.00  2.640          H  
ATOM  13799 3HZ  LYS A 873     -21.940 -19.070 -10.941  1.00  2.640          H  
ATOM  13800  N   VAL A 874     -20.546 -20.329 -19.491  1.00  1.490          N  
ATOM  13801  CA  VAL A 874     -21.353 -20.855 -20.601  1.00  1.440          C  
ATOM  13802  C   VAL A 874     -20.546 -21.178 -21.858  1.00  1.510          C  
ATOM  13803  O   VAL A 874     -19.804 -20.341 -22.354  1.00  1.590          O  
ATOM  13804  CB  VAL A 874     -22.420 -19.806 -20.990  1.00  2.040          C  
ATOM  13805  CG1 VAL A 874     -23.304 -20.303 -22.147  1.00  2.040          C  
ATOM  13806  CG2 VAL A 874     -23.244 -19.471 -19.796  1.00  2.040          C  
ATOM  13807  H   VAL A 874     -19.877 -19.573 -19.685  1.00  1.790          H  
ATOM  13808  HA  VAL A 874     -21.847 -21.766 -20.267  1.00  1.730          H  
ATOM  13809  HB  VAL A 874     -21.913 -18.903 -21.337  1.00  2.440          H  
ATOM  13810 1HG1 VAL A 874     -24.019 -19.547 -22.394  1.00  2.440          H  
ATOM  13811 2HG1 VAL A 874     -22.711 -20.504 -23.017  1.00  2.440          H  
ATOM  13812 3HG1 VAL A 874     -23.830 -21.207 -21.846  1.00  2.440          H  
ATOM  13813 1HG2 VAL A 874     -23.961 -18.711 -20.065  1.00  2.440          H  
ATOM  13814 2HG2 VAL A 874     -23.757 -20.367 -19.443  1.00  2.440          H  
ATOM  13815 3HG2 VAL A 874     -22.603 -19.080 -19.019  1.00  2.440          H  
ATOM  13816  N   ARG A 875     -20.730 -22.362 -22.440  1.00  1.510          N  
ATOM  13817  CA  ARG A 875     -20.032 -22.634 -23.698  1.00  1.590          C  
ATOM  13818  C   ARG A 875     -20.439 -21.549 -24.704  1.00  1.540          C  
ATOM  13819  O   ARG A 875     -21.632 -21.409 -24.995  1.00  1.450          O  
ATOM  13820  CB  ARG A 875     -20.420 -24.004 -24.246  1.00  2.190          C  
ATOM  13821  CG  ARG A 875     -19.697 -24.437 -25.525  1.00  2.190          C  
ATOM  13822  CD  ARG A 875     -20.105 -25.800 -25.964  1.00  2.190          C  
ATOM  13823  NE  ARG A 875     -19.463 -26.176 -27.226  1.00  2.190          N  
ATOM  13824  CZ  ARG A 875     -19.661 -27.339 -27.889  1.00  2.190          C  
ATOM  13825  NH1 ARG A 875     -20.489 -28.248 -27.415  1.00  2.190          N  
ATOM  13826  NH2 ARG A 875     -19.017 -27.562 -29.025  1.00  2.190          N  
ATOM  13827  H   ARG A 875     -21.337 -23.049 -22.012  1.00  1.810          H  
ATOM  13828  HA  ARG A 875     -18.955 -22.590 -23.531  1.00  1.910          H  
ATOM  13829 1HB  ARG A 875     -20.228 -24.763 -23.488  1.00  2.630          H  
ATOM  13830 2HB  ARG A 875     -21.490 -24.018 -24.453  1.00  2.630          H  
ATOM  13831 1HG  ARG A 875     -19.934 -23.748 -26.328  1.00  2.630          H  
ATOM  13832 2HG  ARG A 875     -18.621 -24.440 -25.354  1.00  2.630          H  
ATOM  13833 1HD  ARG A 875     -19.823 -26.528 -25.202  1.00  2.630          H  
ATOM  13834 2HD  ARG A 875     -21.187 -25.816 -26.110  1.00  2.630          H  
ATOM  13835  HE  ARG A 875     -18.814 -25.515 -27.634  1.00  2.630          H  
ATOM  13836 1HH1 ARG A 875     -20.981 -28.086 -26.552  1.00  2.630          H  
ATOM  13837 2HH1 ARG A 875     -20.630 -29.114 -27.917  1.00  2.630          H  
ATOM  13838 1HH2 ARG A 875     -18.380 -26.867 -29.391  1.00  2.630          H  
ATOM  13839 2HH2 ARG A 875     -19.157 -28.427 -29.527  1.00  2.630          H  
ATOM  13840  N   THR A 876     -19.463 -20.912 -25.361  1.00  1.600          N  
ATOM  13841  CA  THR A 876     -19.738 -19.826 -26.306  1.00  1.560          C  
ATOM  13842  C   THR A 876     -20.791 -20.179 -27.347  1.00  1.480          C  
ATOM  13843  O   THR A 876     -21.695 -19.383 -27.609  1.00  1.420          O  
ATOM  13844  CB  THR A 876     -18.455 -19.386 -27.040  1.00  2.200          C  
ATOM  13845  OG1 THR A 876     -17.483 -18.953 -26.085  1.00  2.200          O  
ATOM  13846  CG2 THR A 876     -18.792 -18.221 -27.959  1.00  2.200          C  
ATOM  13847  H   THR A 876     -18.499 -21.092 -25.112  1.00  1.920          H  
ATOM  13848  HA  THR A 876     -20.106 -18.972 -25.734  1.00  1.870          H  
ATOM  13849  HB  THR A 876     -18.048 -20.213 -27.620  1.00  2.640          H  
ATOM  13850  HG1 THR A 876     -16.631 -18.853 -26.518  1.00  2.640          H  
ATOM  13851 1HG2 THR A 876     -17.907 -17.885 -28.466  1.00  2.640          H  
ATOM  13852 2HG2 THR A 876     -19.527 -18.517 -28.701  1.00  2.640          H  
ATOM  13853 3HG2 THR A 876     -19.194 -17.409 -27.365  1.00  2.640          H  
ATOM  13854  N   LEU A 877     -20.708 -21.379 -27.916  1.00  1.500          N  
ATOM  13855  CA  LEU A 877     -21.667 -21.804 -28.927  1.00  1.440          C  
ATOM  13856  C   LEU A 877     -23.092 -21.640 -28.456  1.00  1.360          C  
ATOM  13857  O   LEU A 877     -23.964 -21.233 -29.233  1.00  1.310          O  
ATOM  13858  CB  LEU A 877     -21.440 -23.278 -29.283  1.00  2.040          C  
ATOM  13859  CG  LEU A 877     -22.437 -23.927 -30.291  1.00  2.040          C  
ATOM  13860  CD1 LEU A 877     -22.391 -23.221 -31.650  1.00  2.040          C  
ATOM  13861  CD2 LEU A 877     -22.084 -25.406 -30.420  1.00  2.040          C  
ATOM  13862  H   LEU A 877     -19.947 -21.981 -27.648  1.00  1.800          H  
ATOM  13863  HA  LEU A 877     -21.518 -21.184 -29.808  1.00  1.730          H  
ATOM  13864 1HB  LEU A 877     -20.440 -23.381 -29.693  1.00  2.450          H  
ATOM  13865 2HB  LEU A 877     -21.493 -23.859 -28.365  1.00  2.450          H  
ATOM  13866  HG  LEU A 877     -23.448 -23.838 -29.909  1.00  2.450          H  
ATOM  13867 1HD1 LEU A 877     -23.100 -23.700 -32.326  1.00  2.450          H  
ATOM  13868 2HD1 LEU A 877     -22.666 -22.173 -31.539  1.00  2.450          H  
ATOM  13869 3HD1 LEU A 877     -21.388 -23.292 -32.066  1.00  2.450          H  
ATOM  13870 1HD2 LEU A 877     -22.783 -25.888 -31.105  1.00  2.450          H  
ATOM  13871 2HD2 LEU A 877     -21.070 -25.510 -30.805  1.00  2.450          H  
ATOM  13872 3HD2 LEU A 877     -22.151 -25.880 -29.441  1.00  2.450          H  
ATOM  13873  N   ARG A 878     -23.337 -21.999 -27.195  1.00  1.370          N  
ATOM  13874  CA  ARG A 878     -24.651 -21.911 -26.612  1.00  1.310          C  
ATOM  13875  C   ARG A 878     -25.057 -20.463 -26.490  1.00  1.250          C  
ATOM  13876  O   ARG A 878     -26.199 -20.115 -26.773  1.00  1.180          O  
ATOM  13877  CB  ARG A 878     -24.690 -22.592 -25.243  1.00  1.860          C  
ATOM  13878  CG  ARG A 878     -24.612 -24.108 -25.224  1.00  1.860          C  
ATOM  13879  CD  ARG A 878     -25.866 -24.737 -25.754  1.00  1.860          C  
ATOM  13880  NE  ARG A 878     -25.859 -26.167 -25.568  1.00  1.860          N  
ATOM  13881  CZ  ARG A 878     -26.725 -27.031 -26.129  1.00  1.860          C  
ATOM  13882  NH1 ARG A 878     -27.678 -26.608 -26.927  1.00  1.860          N  
ATOM  13883  NH2 ARG A 878     -26.609 -28.320 -25.867  1.00  1.860          N  
ATOM  13884  H   ARG A 878     -22.569 -22.269 -26.585  1.00  1.640          H  
ATOM  13885  HA  ARG A 878     -25.355 -22.405 -27.272  1.00  1.570          H  
ATOM  13886 1HB  ARG A 878     -23.866 -22.237 -24.647  1.00  2.230          H  
ATOM  13887 2HB  ARG A 878     -25.558 -22.328 -24.721  1.00  2.230          H  
ATOM  13888 1HG  ARG A 878     -23.777 -24.434 -25.846  1.00  2.230          H  
ATOM  13889 2HG  ARG A 878     -24.462 -24.454 -24.196  1.00  2.230          H  
ATOM  13890 1HD  ARG A 878     -26.730 -24.331 -25.229  1.00  2.230          H  
ATOM  13891 2HD  ARG A 878     -25.956 -24.539 -26.815  1.00  2.230          H  
ATOM  13892  HE  ARG A 878     -25.154 -26.550 -24.947  1.00  2.230          H  
ATOM  13893 1HH1 ARG A 878     -27.788 -25.625 -27.110  1.00  2.230          H  
ATOM  13894 2HH1 ARG A 878     -28.321 -27.271 -27.335  1.00  2.230          H  
ATOM  13895 1HH2 ARG A 878     -25.883 -28.643 -25.243  1.00  2.230          H  
ATOM  13896 2HH2 ARG A 878     -27.255 -28.980 -26.274  1.00  2.230          H  
ATOM  13897  N   MET A 879     -24.118 -19.596 -26.124  1.00  1.280          N  
ATOM  13898  CA  MET A 879     -24.449 -18.180 -26.023  1.00  1.230          C  
ATOM  13899  C   MET A 879     -24.925 -17.654 -27.380  1.00  1.190          C  
ATOM  13900  O   MET A 879     -25.903 -16.892 -27.455  1.00  1.120          O  
ATOM  13901  CB  MET A 879     -23.272 -17.365 -25.511  1.00  1.740          C  
ATOM  13902  CG  MET A 879     -23.569 -15.874 -25.357  1.00  1.740          C  
ATOM  13903  SD  MET A 879     -22.174 -14.940 -24.753  1.00  1.740          S  
ATOM  13904  CE  MET A 879     -21.110 -14.869 -26.169  1.00  1.740          C  
ATOM  13905  H   MET A 879     -23.189 -19.965 -25.876  1.00  1.540          H  
ATOM  13906  HA  MET A 879     -25.272 -18.070 -25.318  1.00  1.480          H  
ATOM  13907 1HB  MET A 879     -22.954 -17.755 -24.543  1.00  2.090          H  
ATOM  13908 2HB  MET A 879     -22.442 -17.481 -26.195  1.00  2.090          H  
ATOM  13909 1HG  MET A 879     -23.869 -15.455 -26.318  1.00  2.090          H  
ATOM  13910 2HG  MET A 879     -24.394 -15.746 -24.662  1.00  2.090          H  
ATOM  13911 1HE  MET A 879     -20.220 -14.322 -25.909  1.00  2.090          H  
ATOM  13912 2HE  MET A 879     -20.829 -15.868 -26.480  1.00  2.090          H  
ATOM  13913 3HE  MET A 879     -21.618 -14.362 -26.990  1.00  2.090          H  
ATOM  13914  N   HIS A 880     -24.250 -18.077 -28.451  1.00  1.240          N  
ATOM  13915  CA  HIS A 880     -24.623 -17.643 -29.788  1.00  1.210          C  
ATOM  13916  C   HIS A 880     -25.985 -18.214 -30.208  1.00  1.170          C  
ATOM  13917  O   HIS A 880     -26.808 -17.491 -30.781  1.00  1.120          O  
ATOM  13918  CB  HIS A 880     -23.546 -18.043 -30.792  1.00  1.710          C  
ATOM  13919  CG  HIS A 880     -22.263 -17.291 -30.606  1.00  1.710          C  
ATOM  13920  ND1 HIS A 880     -21.149 -17.531 -31.371  1.00  1.710          N  
ATOM  13921  CD2 HIS A 880     -21.914 -16.316 -29.729  1.00  1.710          C  
ATOM  13922  CE1 HIS A 880     -20.178 -16.724 -30.986  1.00  1.710          C  
ATOM  13923  NE2 HIS A 880     -20.618 -15.984 -29.990  1.00  1.710          N  
ATOM  13924  H   HIS A 880     -23.426 -18.674 -28.294  1.00  1.490          H  
ATOM  13925  HA  HIS A 880     -24.706 -16.561 -29.797  1.00  1.450          H  
ATOM  13926 1HB  HIS A 880     -23.336 -19.109 -30.692  1.00  2.050          H  
ATOM  13927 2HB  HIS A 880     -23.906 -17.869 -31.804  1.00  2.050          H  
ATOM  13928  HD1 HIS A 880     -20.998 -18.343 -31.935  1.00  2.050          H  
ATOM  13929  HD2 HIS A 880     -22.455 -15.806 -28.931  1.00  2.050          H  
ATOM  13930  HE1 HIS A 880     -19.204 -16.752 -31.474  1.00  2.050          H  
ATOM  13931  N   LEU A 881     -26.245 -19.489 -29.890  1.00  1.190          N  
ATOM  13932  CA  LEU A 881     -27.528 -20.115 -30.206  1.00  1.160          C  
ATOM  13933  C   LEU A 881     -28.663 -19.451 -29.420  1.00  1.090          C  
ATOM  13934  O   LEU A 881     -29.761 -19.258 -29.947  1.00  1.050          O  
ATOM  13935  CB  LEU A 881     -27.460 -21.616 -29.892  1.00  1.640          C  
ATOM  13936  CG  LEU A 881     -26.524 -22.479 -30.817  1.00  1.640          C  
ATOM  13937  CD1 LEU A 881     -26.370 -23.873 -30.213  1.00  1.640          C  
ATOM  13938  CD2 LEU A 881     -27.110 -22.579 -32.225  1.00  1.640          C  
ATOM  13939  H   LEU A 881     -25.507 -20.054 -29.457  1.00  1.430          H  
ATOM  13940  HA  LEU A 881     -27.728 -19.970 -31.261  1.00  1.390          H  
ATOM  13941 1HB  LEU A 881     -27.107 -21.728 -28.870  1.00  1.960          H  
ATOM  13942 2HB  LEU A 881     -28.465 -22.027 -29.952  1.00  1.960          H  
ATOM  13943  HG  LEU A 881     -25.546 -22.020 -30.877  1.00  1.960          H  
ATOM  13944 1HD1 LEU A 881     -25.712 -24.470 -30.845  1.00  1.960          H  
ATOM  13945 2HD1 LEU A 881     -25.935 -23.789 -29.222  1.00  1.960          H  
ATOM  13946 3HD1 LEU A 881     -27.343 -24.355 -30.146  1.00  1.960          H  
ATOM  13947 1HD2 LEU A 881     -26.446 -23.183 -32.842  1.00  1.960          H  
ATOM  13948 2HD2 LEU A 881     -28.092 -23.050 -32.180  1.00  1.960          H  
ATOM  13949 3HD2 LEU A 881     -27.204 -21.596 -32.671  1.00  1.960          H  
ATOM  13950  N   PHE A 882     -28.395 -19.095 -28.161  1.00  1.090          N  
ATOM  13951  CA  PHE A 882     -29.345 -18.405 -27.295  1.00  1.030          C  
ATOM  13952  C   PHE A 882     -29.710 -17.070 -27.898  1.00  0.990          C  
ATOM  13953  O   PHE A 882     -30.890 -16.705 -27.973  1.00  0.950          O  
ATOM  13954  CB  PHE A 882     -28.771 -18.203 -25.898  1.00  1.470          C  
ATOM  13955  CG  PHE A 882     -29.651 -17.458 -24.951  1.00  1.470          C  
ATOM  13956  CD1 PHE A 882     -30.818 -18.022 -24.523  1.00  1.470          C  
ATOM  13957  CD2 PHE A 882     -29.280 -16.225 -24.433  1.00  1.470          C  
ATOM  13958  CE1 PHE A 882     -31.625 -17.382 -23.616  1.00  1.470          C  
ATOM  13959  CE2 PHE A 882     -30.084 -15.591 -23.511  1.00  1.470          C  
ATOM  13960  CZ  PHE A 882     -31.253 -16.167 -23.105  1.00  1.470          C  
ATOM  13961  H   PHE A 882     -27.483 -19.336 -27.775  1.00  1.310          H  
ATOM  13962  HA  PHE A 882     -30.248 -19.010 -27.221  1.00  1.240          H  
ATOM  13963 1HB  PHE A 882     -28.528 -19.145 -25.462  1.00  1.760          H  
ATOM  13964 2HB  PHE A 882     -27.838 -17.658 -25.979  1.00  1.760          H  
ATOM  13965  HD1 PHE A 882     -31.097 -18.983 -24.924  1.00  1.760          H  
ATOM  13966  HD2 PHE A 882     -28.343 -15.768 -24.749  1.00  1.760          H  
ATOM  13967  HE1 PHE A 882     -32.556 -17.839 -23.299  1.00  1.760          H  
ATOM  13968  HE2 PHE A 882     -29.795 -14.640 -23.096  1.00  1.760          H  
ATOM  13969  HZ  PHE A 882     -31.886 -15.658 -22.373  1.00  1.760          H  
ATOM  13970  N   THR A 883     -28.681 -16.329 -28.306  1.00  1.030          N  
ATOM  13971  CA  THR A 883     -28.857 -15.023 -28.889  1.00  1.000          C  
ATOM  13972  C   THR A 883     -29.697 -15.186 -30.155  1.00  0.970          C  
ATOM  13973  O   THR A 883     -30.603 -14.385 -30.394  1.00  0.930          O  
ATOM  13974  CB  THR A 883     -27.495 -14.386 -29.206  1.00  1.410          C  
ATOM  13975  OG1 THR A 883     -26.725 -14.304 -28.000  1.00  1.410          O  
ATOM  13976  CG2 THR A 883     -27.694 -12.953 -29.736  1.00  1.410          C  
ATOM  13977  H   THR A 883     -27.731 -16.677 -28.180  1.00  1.240          H  
ATOM  13978  HA  THR A 883     -29.395 -14.388 -28.186  1.00  1.200          H  
ATOM  13979  HB  THR A 883     -26.978 -14.992 -29.924  1.00  1.690          H  
ATOM  13980  HG1 THR A 883     -26.446 -15.214 -27.741  1.00  1.690          H  
ATOM  13981 1HG2 THR A 883     -26.726 -12.504 -29.936  1.00  1.690          H  
ATOM  13982 2HG2 THR A 883     -28.283 -12.969 -30.650  1.00  1.690          H  
ATOM  13983 3HG2 THR A 883     -28.208 -12.359 -28.985  1.00  1.690          H  
ATOM  13984  N   ALA A 884     -29.392 -16.210 -30.980  1.00  1.000          N  
ATOM  13985  CA  ALA A 884     -30.157 -16.475 -32.192  1.00  0.990          C  
ATOM  13986  C   ALA A 884     -31.624 -16.752 -31.857  1.00  0.960          C  
ATOM  13987  O   ALA A 884     -32.504 -16.253 -32.554  1.00  0.930          O  
ATOM  13988  CB  ALA A 884     -29.573 -17.650 -32.952  1.00  1.390          C  
ATOM  13989  H   ALA A 884     -28.586 -16.803 -30.765  1.00  1.200          H  
ATOM  13990  HA  ALA A 884     -30.107 -15.589 -32.822  1.00  1.190          H  
ATOM  13991 1HB  ALA A 884     -30.143 -17.814 -33.864  1.00  1.670          H  
ATOM  13992 2HB  ALA A 884     -28.534 -17.437 -33.200  1.00  1.670          H  
ATOM  13993 3HB  ALA A 884     -29.619 -18.539 -32.336  1.00  1.670          H  
ATOM  13994  N   LEU A 885     -31.907 -17.496 -30.772  1.00  0.980          N  
ATOM  13995  CA  LEU A 885     -33.299 -17.735 -30.389  1.00  0.930          C  
ATOM  13996  C   LEU A 885     -33.988 -16.423 -30.081  1.00  0.870          C  
ATOM  13997  O   LEU A 885     -35.118 -16.197 -30.531  1.00  0.840          O  
ATOM  13998  CB  LEU A 885     -33.434 -18.657 -29.160  1.00  1.320          C  
ATOM  13999  CG  LEU A 885     -34.926 -18.903 -28.615  1.00  1.320          C  
ATOM  14000  CD1 LEU A 885     -35.798 -19.571 -29.685  1.00  1.320          C  
ATOM  14001  CD2 LEU A 885     -34.868 -19.762 -27.343  1.00  1.320          C  
ATOM  14002  H   LEU A 885     -31.143 -17.959 -30.268  1.00  1.180          H  
ATOM  14003  HA  LEU A 885     -33.799 -18.200 -31.233  1.00  1.120          H  
ATOM  14004 1HB  LEU A 885     -32.993 -19.620 -29.406  1.00  1.590          H  
ATOM  14005 2HB  LEU A 885     -32.857 -18.222 -28.345  1.00  1.590          H  
ATOM  14006  HG  LEU A 885     -35.383 -17.944 -28.369  1.00  1.590          H  
ATOM  14007 1HD1 LEU A 885     -36.799 -19.720 -29.292  1.00  1.590          H  
ATOM  14008 2HD1 LEU A 885     -35.859 -18.942 -30.570  1.00  1.590          H  
ATOM  14009 3HD1 LEU A 885     -35.371 -20.536 -29.954  1.00  1.590          H  
ATOM  14010 1HD2 LEU A 885     -35.878 -19.915 -26.951  1.00  1.590          H  
ATOM  14011 2HD2 LEU A 885     -34.416 -20.730 -27.565  1.00  1.590          H  
ATOM  14012 3HD2 LEU A 885     -34.267 -19.239 -26.606  1.00  1.590          H  
ATOM  14013  N   GLN A 886     -33.334 -15.555 -29.295  1.00  0.850          N  
ATOM  14014  CA  GLN A 886     -33.938 -14.261 -28.995  1.00  0.790          C  
ATOM  14015  C   GLN A 886     -34.122 -13.443 -30.267  1.00  0.780          C  
ATOM  14016  O   GLN A 886     -35.146 -12.780 -30.427  1.00  0.730          O  
ATOM  14017  CB  GLN A 886     -33.126 -13.448 -27.982  1.00  1.130          C  
ATOM  14018  CG  GLN A 886     -33.176 -13.947 -26.568  1.00  1.130          C  
ATOM  14019  CD  GLN A 886     -32.356 -13.095 -25.610  1.00  1.130          C  
ATOM  14020  OE1 GLN A 886     -31.123 -13.084 -25.669  1.00  1.130          O  
ATOM  14021  NE2 GLN A 886     -33.049 -12.342 -24.743  1.00  1.130          N  
ATOM  14022  H   GLN A 886     -32.418 -15.821 -28.913  1.00  1.020          H  
ATOM  14023  HA  GLN A 886     -34.921 -14.438 -28.563  1.00  0.950          H  
ATOM  14024 1HB  GLN A 886     -32.083 -13.483 -28.280  1.00  1.360          H  
ATOM  14025 2HB  GLN A 886     -33.444 -12.405 -27.999  1.00  1.360          H  
ATOM  14026 1HG  GLN A 886     -34.202 -13.922 -26.240  1.00  1.360          H  
ATOM  14027 2HG  GLN A 886     -32.786 -14.965 -26.543  1.00  1.360          H  
ATOM  14028 1HE2 GLN A 886     -32.582 -11.704 -24.067  1.00  1.360          H  
ATOM  14029 2HE2 GLN A 886     -34.058 -12.371 -24.750  1.00  1.360          H  
ATOM  14030  N   LEU A 887     -33.157 -13.504 -31.183  1.00  0.830          N  
ATOM  14031  CA  LEU A 887     -33.247 -12.743 -32.411  1.00  0.830          C  
ATOM  14032  C   LEU A 887     -34.424 -13.241 -33.254  1.00  0.810          C  
ATOM  14033  O   LEU A 887     -35.145 -12.431 -33.841  1.00  0.780          O  
ATOM  14034  CB  LEU A 887     -31.909 -12.801 -33.156  1.00  1.160          C  
ATOM  14035  CG  LEU A 887     -31.760 -11.966 -34.452  1.00  1.160          C  
ATOM  14036  CD1 LEU A 887     -32.001 -10.455 -34.164  1.00  1.160          C  
ATOM  14037  CD2 LEU A 887     -30.336 -12.186 -34.987  1.00  1.160          C  
ATOM  14038  H   LEU A 887     -32.310 -14.042 -30.983  1.00  1.000          H  
ATOM  14039  HA  LEU A 887     -33.436 -11.719 -32.146  1.00  1.000          H  
ATOM  14040 1HB  LEU A 887     -31.122 -12.502 -32.465  1.00  1.390          H  
ATOM  14041 2HB  LEU A 887     -31.735 -13.839 -33.426  1.00  1.390          H  
ATOM  14042  HG  LEU A 887     -32.492 -12.296 -35.195  1.00  1.390          H  
ATOM  14043 1HD1 LEU A 887     -31.876  -9.892 -35.089  1.00  1.390          H  
ATOM  14044 2HD1 LEU A 887     -33.011 -10.293 -33.793  1.00  1.390          H  
ATOM  14045 3HD1 LEU A 887     -31.290 -10.100 -33.435  1.00  1.390          H  
ATOM  14046 1HD2 LEU A 887     -30.198 -11.616 -35.908  1.00  1.390          H  
ATOM  14047 2HD2 LEU A 887     -29.609 -11.854 -34.244  1.00  1.390          H  
ATOM  14048 3HD2 LEU A 887     -30.186 -13.247 -35.191  1.00  1.390          H  
ATOM  14049  N   LEU A 888     -34.626 -14.561 -33.311  1.00  0.840          N  
ATOM  14050  CA  LEU A 888     -35.759 -15.138 -34.020  1.00  0.830          C  
ATOM  14051  C   LEU A 888     -37.074 -14.722 -33.358  1.00  0.760          C  
ATOM  14052  O   LEU A 888     -38.060 -14.454 -34.055  1.00  0.750          O  
ATOM  14053  CB  LEU A 888     -35.645 -16.668 -34.039  1.00  1.170          C  
ATOM  14054  CG  LEU A 888     -34.506 -17.273 -34.913  1.00  1.170          C  
ATOM  14055  CD1 LEU A 888     -34.381 -18.762 -34.600  1.00  1.170          C  
ATOM  14056  CD2 LEU A 888     -34.818 -17.070 -36.402  1.00  1.170          C  
ATOM  14057  H   LEU A 888     -33.944 -15.180 -32.867  1.00  1.010          H  
ATOM  14058  HA  LEU A 888     -35.760 -14.756 -35.033  1.00  1.000          H  
ATOM  14059 1HB  LEU A 888     -35.481 -17.004 -33.015  1.00  1.400          H  
ATOM  14060 2HB  LEU A 888     -36.589 -17.081 -34.385  1.00  1.400          H  
ATOM  14061  HG  LEU A 888     -33.566 -16.789 -34.679  1.00  1.400          H  
ATOM  14062 1HD1 LEU A 888     -33.580 -19.192 -35.199  1.00  1.400          H  
ATOM  14063 2HD1 LEU A 888     -34.148 -18.890 -33.544  1.00  1.400          H  
ATOM  14064 3HD1 LEU A 888     -35.317 -19.266 -34.829  1.00  1.400          H  
ATOM  14065 1HD2 LEU A 888     -34.015 -17.506 -36.996  1.00  1.400          H  
ATOM  14066 2HD2 LEU A 888     -35.759 -17.562 -36.648  1.00  1.400          H  
ATOM  14067 3HD2 LEU A 888     -34.892 -16.015 -36.636  1.00  1.400          H  
ATOM  14068  N   CYS A 889     -37.089 -14.653 -32.014  1.00  0.730          N  
ATOM  14069  CA  CYS A 889     -38.289 -14.242 -31.286  1.00  0.670          C  
ATOM  14070  C   CYS A 889     -38.628 -12.808 -31.671  1.00  0.650          C  
ATOM  14071  O   CYS A 889     -39.790 -12.484 -31.934  1.00  0.630          O  
ATOM  14072  CB  CYS A 889     -38.060 -14.247 -29.770  1.00  0.960          C  
ATOM  14073  SG  CYS A 889     -37.804 -15.852 -29.030  1.00  0.960          S  
ATOM  14074  H   CYS A 889     -36.256 -14.955 -31.501  1.00  0.880          H  
ATOM  14075  HA  CYS A 889     -39.116 -14.900 -31.549  1.00  0.800          H  
ATOM  14076 1HB  CYS A 889     -37.213 -13.627 -29.524  1.00  1.150          H  
ATOM  14077 2HB  CYS A 889     -38.926 -13.797 -29.288  1.00  1.150          H  
ATOM  14078  HG  CYS A 889     -36.661 -16.143 -29.702  1.00  1.150          H  
ATOM  14079  N   LEU A 890     -37.595 -11.963 -31.741  1.00  0.670          N  
ATOM  14080  CA  LEU A 890     -37.747 -10.577 -32.134  1.00  0.660          C  
ATOM  14081  C   LEU A 890     -38.210 -10.454 -33.566  1.00  0.680          C  
ATOM  14082  O   LEU A 890     -39.065  -9.619 -33.862  1.00  0.660          O  
ATOM  14083  CB  LEU A 890     -36.408  -9.863 -31.968  1.00  0.930          C  
ATOM  14084  CG  LEU A 890     -35.955  -9.620 -30.545  1.00  0.930          C  
ATOM  14085  CD1 LEU A 890     -34.566  -9.242 -30.523  1.00  0.930          C  
ATOM  14086  CD2 LEU A 890     -36.707  -8.518 -30.010  1.00  0.930          C  
ATOM  14087  H   LEU A 890     -36.669 -12.301 -31.465  1.00  0.800          H  
ATOM  14088  HA  LEU A 890     -38.502 -10.128 -31.500  1.00  0.790          H  
ATOM  14089 1HB  LEU A 890     -35.646 -10.452 -32.454  1.00  1.110          H  
ATOM  14090 2HB  LEU A 890     -36.464  -8.903 -32.475  1.00  1.110          H  
ATOM  14091  HG  LEU A 890     -36.099 -10.511 -29.937  1.00  1.110          H  
ATOM  14092 1HD1 LEU A 890     -34.279  -9.047 -29.491  1.00  1.110          H  
ATOM  14093 2HD1 LEU A 890     -33.985 -10.040 -30.913  1.00  1.110          H  
ATOM  14094 3HD1 LEU A 890     -34.413  -8.364 -31.121  1.00  1.110          H  
ATOM  14095 1HD2 LEU A 890     -36.387  -8.304 -29.008  1.00  1.110          H  
ATOM  14096 2HD2 LEU A 890     -36.549  -7.654 -30.626  1.00  1.110          H  
ATOM  14097 3HD2 LEU A 890     -37.743  -8.755 -30.006  1.00  1.110          H  
ATOM  14098  N   ALA A 891     -37.668 -11.283 -34.463  1.00  0.720          N  
ATOM  14099  CA  ALA A 891     -38.075 -11.245 -35.855  1.00  0.740          C  
ATOM  14100  C   ALA A 891     -39.561 -11.543 -35.975  1.00  0.720          C  
ATOM  14101  O   ALA A 891     -40.277 -10.860 -36.718  1.00  0.720          O  
ATOM  14102  CB  ALA A 891     -37.274 -12.246 -36.666  1.00  1.030          C  
ATOM  14103  H   ALA A 891     -36.914 -11.913 -34.174  1.00  0.860          H  
ATOM  14104  HA  ALA A 891     -37.893 -10.240 -36.236  1.00  0.890          H  
ATOM  14105 1HB  ALA A 891     -37.575 -12.195 -37.709  1.00  1.230          H  
ATOM  14106 2HB  ALA A 891     -36.213 -12.014 -36.575  1.00  1.230          H  
ATOM  14107 3HB  ALA A 891     -37.459 -13.247 -36.283  1.00  1.230          H  
ATOM  14108  N   LEU A 892     -40.045 -12.523 -35.198  1.00  0.700          N  
ATOM  14109  CA  LEU A 892     -41.459 -12.842 -35.214  1.00  0.680          C  
ATOM  14110  C   LEU A 892     -42.272 -11.693 -34.669  1.00  0.650          C  
ATOM  14111  O   LEU A 892     -43.220 -11.251 -35.306  1.00  0.650          O  
ATOM  14112  CB  LEU A 892     -41.771 -14.095 -34.387  1.00  0.960          C  
ATOM  14113  CG  LEU A 892     -43.295 -14.481 -34.265  1.00  0.960          C  
ATOM  14114  CD1 LEU A 892     -43.894 -14.775 -35.640  1.00  0.960          C  
ATOM  14115  CD2 LEU A 892     -43.432 -15.685 -33.345  1.00  0.960          C  
ATOM  14116  H   LEU A 892     -39.395 -13.091 -34.641  1.00  0.840          H  
ATOM  14117  HA  LEU A 892     -41.745 -13.013 -36.248  1.00  0.820          H  
ATOM  14118 1HB  LEU A 892     -41.237 -14.936 -34.824  1.00  1.150          H  
ATOM  14119 2HB  LEU A 892     -41.386 -13.940 -33.378  1.00  1.150          H  
ATOM  14120  HG  LEU A 892     -43.844 -13.646 -33.841  1.00  1.150          H  
ATOM  14121 1HD1 LEU A 892     -44.948 -15.031 -35.522  1.00  1.150          H  
ATOM  14122 2HD1 LEU A 892     -43.818 -13.902 -36.285  1.00  1.150          H  
ATOM  14123 3HD1 LEU A 892     -43.367 -15.610 -36.098  1.00  1.150          H  
ATOM  14124 1HD2 LEU A 892     -44.486 -15.946 -33.241  1.00  1.150          H  
ATOM  14125 2HD2 LEU A 892     -42.887 -16.533 -33.764  1.00  1.150          H  
ATOM  14126 3HD2 LEU A 892     -43.020 -15.439 -32.364  1.00  1.150          H  
ATOM  14127  N   LEU A 893     -41.894 -11.168 -33.511  1.00  0.620          N  
ATOM  14128  CA  LEU A 893     -42.675 -10.105 -32.908  1.00  0.590          C  
ATOM  14129  C   LEU A 893     -42.730  -8.884 -33.812  1.00  0.600          C  
ATOM  14130  O   LEU A 893     -43.781  -8.246 -33.920  1.00  0.590          O  
ATOM  14131  CB  LEU A 893     -42.086  -9.785 -31.539  1.00  0.840          C  
ATOM  14132  CG  LEU A 893     -42.290 -10.908 -30.451  1.00  0.840          C  
ATOM  14133  CD1 LEU A 893     -41.443 -10.639 -29.260  1.00  0.840          C  
ATOM  14134  CD2 LEU A 893     -43.718 -10.954 -29.989  1.00  0.840          C  
ATOM  14135  H   LEU A 893     -41.076 -11.549 -33.024  1.00  0.740          H  
ATOM  14136  HA  LEU A 893     -43.691 -10.465 -32.787  1.00  0.710          H  
ATOM  14137 1HB  LEU A 893     -41.015  -9.644 -31.670  1.00  1.010          H  
ATOM  14138 2HB  LEU A 893     -42.513  -8.870 -31.193  1.00  1.010          H  
ATOM  14139  HG  LEU A 893     -42.011 -11.869 -30.879  1.00  1.010          H  
ATOM  14140 1HD1 LEU A 893     -41.585 -11.436 -28.527  1.00  1.010          H  
ATOM  14141 2HD1 LEU A 893     -40.404 -10.618 -29.580  1.00  1.010          H  
ATOM  14142 3HD1 LEU A 893     -41.716  -9.690 -28.810  1.00  1.010          H  
ATOM  14143 1HD2 LEU A 893     -43.803 -11.736 -29.257  1.00  1.010          H  
ATOM  14144 2HD2 LEU A 893     -43.997 -10.037 -29.540  1.00  1.010          H  
ATOM  14145 3HD2 LEU A 893     -44.378 -11.156 -30.811  1.00  1.010          H  
ATOM  14146  N   TRP A 894     -41.621  -8.572 -34.485  1.00  0.620          N  
ATOM  14147  CA  TRP A 894     -41.576  -7.471 -35.427  1.00  0.640          C  
ATOM  14148  C   TRP A 894     -42.600  -7.753 -36.533  1.00  0.660          C  
ATOM  14149  O   TRP A 894     -43.426  -6.896 -36.858  1.00  0.650          O  
ATOM  14150  CB  TRP A 894     -40.173  -7.313 -36.007  1.00  0.890          C  
ATOM  14151  CG  TRP A 894     -39.997  -6.109 -36.878  1.00  0.890          C  
ATOM  14152  CD1 TRP A 894     -40.110  -6.049 -38.231  1.00  0.890          C  
ATOM  14153  CD2 TRP A 894     -39.636  -4.769 -36.445  1.00  0.890          C  
ATOM  14154  NE1 TRP A 894     -39.855  -4.766 -38.672  1.00  0.890          N  
ATOM  14155  CE2 TRP A 894     -39.562  -3.973 -37.591  1.00  0.890          C  
ATOM  14156  CE3 TRP A 894     -39.367  -4.195 -35.199  1.00  0.890          C  
ATOM  14157  CZ2 TRP A 894     -39.232  -2.616 -37.532  1.00  0.890          C  
ATOM  14158  CZ3 TRP A 894     -39.032  -2.853 -35.148  1.00  0.890          C  
ATOM  14159  CH2 TRP A 894     -38.967  -2.078 -36.277  1.00  0.890          C  
ATOM  14160  H   TRP A 894     -40.767  -9.110 -34.326  1.00  0.740          H  
ATOM  14161  HA  TRP A 894     -41.850  -6.553 -34.923  1.00  0.770          H  
ATOM  14162 1HB  TRP A 894     -39.452  -7.261 -35.193  1.00  1.070          H  
ATOM  14163 2HB  TRP A 894     -39.926  -8.198 -36.593  1.00  1.070          H  
ATOM  14164  HD1 TRP A 894     -40.365  -6.893 -38.871  1.00  1.070          H  
ATOM  14165  HE1 TRP A 894     -39.874  -4.460 -39.633  1.00  1.070          H  
ATOM  14166  HE3 TRP A 894     -39.410  -4.790 -34.291  1.00  1.070          H  
ATOM  14167  HZ2 TRP A 894     -39.171  -1.990 -38.426  1.00  1.070          H  
ATOM  14168  HZ3 TRP A 894     -38.809  -2.426 -34.184  1.00  1.070          H  
ATOM  14169  HH2 TRP A 894     -38.697  -1.028 -36.187  1.00  1.070          H  
ATOM  14170  N   ALA A 895     -42.548  -8.964 -37.123  1.00  0.690          N  
ATOM  14171  CA  ALA A 895     -43.464  -9.337 -38.199  1.00  0.720          C  
ATOM  14172  C   ALA A 895     -44.927  -9.266 -37.760  1.00  0.700          C  
ATOM  14173  O   ALA A 895     -45.793  -8.863 -38.550  1.00  0.720          O  
ATOM  14174  CB  ALA A 895     -43.152 -10.742 -38.676  1.00  1.000          C  
ATOM  14175  H   ALA A 895     -41.828  -9.638 -36.837  1.00  0.830          H  
ATOM  14176  HA  ALA A 895     -43.318  -8.638 -39.020  1.00  0.860          H  
ATOM  14177 1HB  ALA A 895     -43.813 -11.006 -39.498  1.00  1.200          H  
ATOM  14178 2HB  ALA A 895     -42.115 -10.786 -39.010  1.00  1.200          H  
ATOM  14179 3HB  ALA A 895     -43.295 -11.441 -37.856  1.00  1.200          H  
ATOM  14180  N   VAL A 896     -45.206  -9.661 -36.517  1.00  0.660          N  
ATOM  14181  CA  VAL A 896     -46.560  -9.626 -35.981  1.00  0.650          C  
ATOM  14182  C   VAL A 896     -47.040  -8.188 -35.881  1.00  0.640          C  
ATOM  14183  O   VAL A 896     -48.160  -7.874 -36.259  1.00  0.700          O  
ATOM  14184  CB  VAL A 896     -46.655 -10.344 -34.621  1.00  0.910          C  
ATOM  14185  CG1 VAL A 896     -48.062 -10.120 -33.964  1.00  0.910          C  
ATOM  14186  CG2 VAL A 896     -46.411 -11.845 -34.857  1.00  0.910          C  
ATOM  14187  H   VAL A 896     -44.435 -10.034 -35.954  1.00  0.790          H  
ATOM  14188  HA  VAL A 896     -47.204 -10.167 -36.666  1.00  0.780          H  
ATOM  14189  HB  VAL A 896     -45.893  -9.947 -33.951  1.00  1.100          H  
ATOM  14190 1HG1 VAL A 896     -48.107 -10.644 -33.018  1.00  1.100          H  
ATOM  14191 2HG1 VAL A 896     -48.243  -9.059 -33.790  1.00  1.100          H  
ATOM  14192 3HG1 VAL A 896     -48.843 -10.505 -34.624  1.00  1.100          H  
ATOM  14193 1HG2 VAL A 896     -46.435 -12.370 -33.935  1.00  1.100          H  
ATOM  14194 2HG2 VAL A 896     -47.178 -12.236 -35.523  1.00  1.100          H  
ATOM  14195 3HG2 VAL A 896     -45.453 -11.994 -35.310  1.00  1.100          H  
ATOM  14196  N   MET A 897     -46.197  -7.303 -35.363  1.00  0.590          N  
ATOM  14197  CA  MET A 897     -46.561  -5.897 -35.266  1.00  0.570          C  
ATOM  14198  C   MET A 897     -46.752  -5.253 -36.645  1.00  0.640          C  
ATOM  14199  O   MET A 897     -47.600  -4.371 -36.801  1.00  0.680          O  
ATOM  14200  CB  MET A 897     -45.518  -5.168 -34.435  1.00  0.810          C  
ATOM  14201  CG  MET A 897     -45.603  -5.533 -32.965  1.00  0.810          C  
ATOM  14202  SD  MET A 897     -44.530  -4.596 -31.893  1.00  0.810          S  
ATOM  14203  CE  MET A 897     -42.988  -5.442 -32.208  1.00  0.810          C  
ATOM  14204  H   MET A 897     -45.289  -7.622 -35.007  1.00  0.710          H  
ATOM  14205  HA  MET A 897     -47.515  -5.832 -34.747  1.00  0.680          H  
ATOM  14206 1HB  MET A 897     -44.528  -5.434 -34.805  1.00  0.970          H  
ATOM  14207 2HB  MET A 897     -45.640  -4.092 -34.544  1.00  0.970          H  
ATOM  14208 1HG  MET A 897     -46.626  -5.385 -32.628  1.00  0.970          H  
ATOM  14209 2HG  MET A 897     -45.366  -6.583 -32.854  1.00  0.970          H  
ATOM  14210 1HE  MET A 897     -42.210  -5.000 -31.604  1.00  0.970          H  
ATOM  14211 2HE  MET A 897     -43.093  -6.493 -31.956  1.00  0.970          H  
ATOM  14212 3HE  MET A 897     -42.729  -5.345 -33.247  1.00  0.970          H  
ATOM  14213  N   SER A 898     -45.986  -5.703 -37.647  1.00  0.660          N  
ATOM  14214  CA  SER A 898     -46.104  -5.167 -39.000  1.00  0.720          C  
ATOM  14215  C   SER A 898     -47.287  -5.729 -39.805  1.00  0.770          C  
ATOM  14216  O   SER A 898     -47.743  -5.077 -40.750  1.00  0.890          O  
ATOM  14217  CB  SER A 898     -44.823  -5.400 -39.785  1.00  0.980          C  
ATOM  14218  OG  SER A 898     -43.744  -4.661 -39.266  1.00  0.980          O  
ATOM  14219  H   SER A 898     -45.246  -6.378 -37.437  1.00  0.790          H  
ATOM  14220  HA  SER A 898     -46.248  -4.091 -38.913  1.00  0.860          H  
ATOM  14221 1HB  SER A 898     -44.581  -6.463 -39.755  1.00  1.180          H  
ATOM  14222 2HB  SER A 898     -44.984  -5.131 -40.826  1.00  1.180          H  
ATOM  14223  HG  SER A 898     -43.005  -4.847 -39.847  1.00  1.180          H  
ATOM  14224  N   THR A 899     -47.812  -6.904 -39.444  1.00  0.830          N  
ATOM  14225  CA  THR A 899     -48.927  -7.451 -40.208  1.00  0.970          C  
ATOM  14226  C   THR A 899     -50.283  -6.979 -39.733  1.00  0.730          C  
ATOM  14227  O   THR A 899     -50.425  -6.212 -38.784  1.00  0.740          O  
ATOM  14228  CB  THR A 899     -48.933  -8.988 -40.264  1.00  1.300          C  
ATOM  14229  OG1 THR A 899     -49.922  -9.406 -41.232  1.00  1.300          O  
ATOM  14230  CG2 THR A 899     -49.251  -9.595 -38.906  1.00  1.300          C  
ATOM  14231  H   THR A 899     -47.379  -7.453 -38.698  1.00  1.000          H  
ATOM  14232  HA  THR A 899     -48.817  -7.111 -41.237  1.00  1.160          H  
ATOM  14233  HB  THR A 899     -47.949  -9.333 -40.585  1.00  1.560          H  
ATOM  14234  HG1 THR A 899     -49.779 -10.339 -41.441  1.00  1.560          H  
ATOM  14235 1HG2 THR A 899     -49.238 -10.678 -38.977  1.00  1.560          H  
ATOM  14236 2HG2 THR A 899     -48.507  -9.275 -38.224  1.00  1.560          H  
ATOM  14237 3HG2 THR A 899     -50.204  -9.280 -38.549  1.00  1.560          H  
ATOM  14238  N   ALA A 900     -51.314  -7.443 -40.419  1.00  0.630          N  
ATOM  14239  CA  ALA A 900     -52.671  -7.008 -40.118  1.00  0.700          C  
ATOM  14240  C   ALA A 900     -53.098  -7.326 -38.694  1.00  0.710          C  
ATOM  14241  O   ALA A 900     -53.735  -6.508 -38.031  1.00  0.870          O  
ATOM  14242  CB  ALA A 900     -53.645  -7.656 -41.081  1.00  0.950          C  
ATOM  14243  H   ALA A 900     -51.121  -8.105 -41.170  1.00  0.760          H  
ATOM  14244  HA  ALA A 900     -52.705  -5.925 -40.244  1.00  0.840          H  
ATOM  14245 1HB  ALA A 900     -54.652  -7.296 -40.874  1.00  1.140          H  
ATOM  14246 2HB  ALA A 900     -53.370  -7.401 -42.103  1.00  1.140          H  
ATOM  14247 3HB  ALA A 900     -53.614  -8.737 -40.956  1.00  1.140          H  
ATOM  14248  N   ALA A 901     -52.710  -8.486 -38.180  1.00  0.770          N  
ATOM  14249  CA  ALA A 901     -53.103  -8.881 -36.835  1.00  0.920          C  
ATOM  14250  C   ALA A 901     -52.157  -8.314 -35.789  1.00  0.510          C  
ATOM  14251  O   ALA A 901     -51.685  -9.037 -34.921  1.00  0.710          O  
ATOM  14252  CB  ALA A 901     -53.126 -10.395 -36.724  1.00  1.230          C  
ATOM  14253  H   ALA A 901     -52.147  -9.102 -38.748  1.00  0.920          H  
ATOM  14254  HA  ALA A 901     -54.100  -8.487 -36.641  1.00  1.100          H  
ATOM  14255 1HB  ALA A 901     -53.443 -10.683 -35.724  1.00  1.470          H  
ATOM  14256 2HB  ALA A 901     -53.820 -10.801 -37.458  1.00  1.470          H  
ATOM  14257 3HB  ALA A 901     -52.125 -10.782 -36.915  1.00  1.470          H  
ATOM  14258  N   SER A 902     -51.963  -7.009 -35.814  1.00  0.610          N  
ATOM  14259  CA  SER A 902     -51.033  -6.325 -34.928  1.00  0.550          C  
ATOM  14260  C   SER A 902     -51.447  -6.358 -33.460  1.00  0.450          C  
ATOM  14261  O   SER A 902     -50.602  -6.327 -32.562  1.00  0.480          O  
ATOM  14262  CB  SER A 902     -50.849  -4.908 -35.414  1.00  0.790          C  
ATOM  14263  OG  SER A 902     -52.019  -4.174 -35.267  1.00  0.790          O  
ATOM  14264  H   SER A 902     -52.459  -6.487 -36.537  1.00  0.730          H  
ATOM  14265  HA  SER A 902     -50.067  -6.826 -35.016  1.00  0.660          H  
ATOM  14266 1HB  SER A 902     -50.036  -4.430 -34.869  1.00  0.950          H  
ATOM  14267 2HB  SER A 902     -50.560  -4.933 -36.469  1.00  0.950          H  
ATOM  14268  HG  SER A 902     -51.872  -3.361 -35.764  1.00  0.950          H  
ATOM  14269  N   LEU A 903     -52.735  -6.573 -33.182  1.00  0.420          N  
ATOM  14270  CA  LEU A 903     -53.196  -6.650 -31.801  1.00  0.380          C  
ATOM  14271  C   LEU A 903     -52.905  -8.019 -31.215  1.00  0.370          C  
ATOM  14272  O   LEU A 903     -53.177  -8.270 -30.045  1.00  0.370          O  
ATOM  14273  CB  LEU A 903     -54.695  -6.307 -31.684  1.00  0.550          C  
ATOM  14274  CG  LEU A 903     -55.080  -4.825 -31.999  1.00  0.550          C  
ATOM  14275  CD1 LEU A 903     -56.592  -4.661 -32.069  1.00  0.550          C  
ATOM  14276  CD2 LEU A 903     -54.539  -3.888 -30.873  1.00  0.550          C  
ATOM  14277  H   LEU A 903     -53.410  -6.599 -33.935  1.00  0.500          H  
ATOM  14278  HA  LEU A 903     -52.628  -5.933 -31.215  1.00  0.460          H  
ATOM  14279 1HB  LEU A 903     -55.248  -6.949 -32.367  1.00  0.660          H  
ATOM  14280 2HB  LEU A 903     -55.024  -6.529 -30.669  1.00  0.660          H  
ATOM  14281  HG  LEU A 903     -54.659  -4.550 -32.959  1.00  0.660          H  
ATOM  14282 1HD1 LEU A 903     -56.827  -3.628 -32.302  1.00  0.660          H  
ATOM  14283 2HD1 LEU A 903     -56.994  -5.302 -32.851  1.00  0.660          H  
ATOM  14284 3HD1 LEU A 903     -57.039  -4.921 -31.129  1.00  0.660          H  
ATOM  14285 1HD2 LEU A 903     -54.806  -2.873 -31.087  1.00  0.660          H  
ATOM  14286 2HD2 LEU A 903     -54.978  -4.177 -29.917  1.00  0.660          H  
ATOM  14287 3HD2 LEU A 903     -53.460  -3.949 -30.802  1.00  0.660          H  
ATOM  14288  N   ALA A 904     -52.335  -8.916 -32.031  1.00  0.400          N  
ATOM  14289  CA  ALA A 904     -51.941 -10.224 -31.561  1.00  0.390          C  
ATOM  14290  C   ALA A 904     -50.587 -10.128 -30.875  1.00  0.400          C  
ATOM  14291  O   ALA A 904     -50.175 -11.060 -30.180  1.00  0.430          O  
ATOM  14292  CB  ALA A 904     -51.857 -11.222 -32.699  1.00  0.550          C  
ATOM  14293  H   ALA A 904     -52.136  -8.684 -33.007  1.00  0.480          H  
ATOM  14294  HA  ALA A 904     -52.681 -10.566 -30.841  1.00  0.470          H  
ATOM  14295 1HB  ALA A 904     -51.568 -12.197 -32.305  1.00  0.660          H  
ATOM  14296 2HB  ALA A 904     -52.825 -11.299 -33.188  1.00  0.660          H  
ATOM  14297 3HB  ALA A 904     -51.114 -10.889 -33.417  1.00  0.660          H  
ATOM  14298  N   PHE A 905     -49.899  -8.979 -31.015  1.00  0.380          N  
ATOM  14299  CA  PHE A 905     -48.565  -8.841 -30.454  1.00  0.370          C  
ATOM  14300  C   PHE A 905     -48.438  -9.208 -28.991  1.00  0.360          C  
ATOM  14301  O   PHE A 905     -47.562 -10.012 -28.686  1.00  0.380          O  
ATOM  14302  CB  PHE A 905     -47.968  -7.456 -30.712  1.00  0.520          C  
ATOM  14303  CG  PHE A 905     -46.735  -7.167 -29.864  1.00  0.520          C  
ATOM  14304  CD1 PHE A 905     -45.487  -7.694 -30.143  1.00  0.520          C  
ATOM  14305  CD2 PHE A 905     -46.856  -6.334 -28.757  1.00  0.520          C  
ATOM  14306  CE1 PHE A 905     -44.405  -7.388 -29.328  1.00  0.520          C  
ATOM  14307  CE2 PHE A 905     -45.777  -6.045 -27.963  1.00  0.520          C  
ATOM  14308  CZ  PHE A 905     -44.549  -6.576 -28.254  1.00  0.520          C  
ATOM  14309  H   PHE A 905     -50.287  -8.200 -31.562  1.00  0.460          H  
ATOM  14310  HA  PHE A 905     -47.919  -9.530 -30.993  1.00  0.440          H  
ATOM  14311 1HB  PHE A 905     -47.664  -7.415 -31.756  1.00  0.630          H  
ATOM  14312 2HB  PHE A 905     -48.688  -6.665 -30.581  1.00  0.630          H  
ATOM  14313  HD1 PHE A 905     -45.353  -8.352 -31.007  1.00  0.630          H  
ATOM  14314  HD2 PHE A 905     -47.830  -5.906 -28.518  1.00  0.630          H  
ATOM  14315  HE1 PHE A 905     -43.436  -7.794 -29.541  1.00  0.630          H  
ATOM  14316  HE2 PHE A 905     -45.894  -5.390 -27.099  1.00  0.630          H  
ATOM  14317  HZ  PHE A 905     -43.690  -6.347 -27.627  1.00  0.630          H  
ATOM  14318  N   PRO A 906     -49.273  -8.718 -28.052  1.00  0.350          N  
ATOM  14319  CA  PRO A 906     -49.160  -9.029 -26.645  1.00  0.360          C  
ATOM  14320  C   PRO A 906     -49.282 -10.520 -26.364  1.00  0.340          C  
ATOM  14321  O   PRO A 906     -48.804 -10.990 -25.345  1.00  0.330          O  
ATOM  14322  CB  PRO A 906     -50.353  -8.279 -26.028  1.00  0.540          C  
ATOM  14323  CG  PRO A 906     -50.674  -7.185 -27.015  1.00  0.540          C  
ATOM  14324  CD  PRO A 906     -50.400  -7.812 -28.361  1.00  0.540          C  
ATOM  14325  HA  PRO A 906     -48.206  -8.630 -26.266  1.00  0.430          H  
ATOM  14326 1HB  PRO A 906     -51.198  -8.981 -25.882  1.00  0.650          H  
ATOM  14327 2HB  PRO A 906     -50.084  -7.894 -25.032  1.00  0.650          H  
ATOM  14328 1HG  PRO A 906     -51.727  -6.868 -26.897  1.00  0.650          H  
ATOM  14329 2HG  PRO A 906     -50.052  -6.302 -26.823  1.00  0.650          H  
ATOM  14330 1HD  PRO A 906     -51.267  -8.400 -28.651  1.00  0.650          H  
ATOM  14331 2HD  PRO A 906     -50.171  -7.044 -29.074  1.00  0.650          H  
ATOM  14332  N   PHE A 907     -49.890 -11.278 -27.263  1.00  0.360          N  
ATOM  14333  CA  PHE A 907     -50.082 -12.688 -27.012  1.00  0.380          C  
ATOM  14334  C   PHE A 907     -48.835 -13.412 -27.430  1.00  0.430          C  
ATOM  14335  O   PHE A 907     -48.367 -14.309 -26.724  1.00  0.460          O  
ATOM  14336  CB  PHE A 907     -51.323 -13.135 -27.745  1.00  0.520          C  
ATOM  14337  CG  PHE A 907     -52.480 -12.423 -27.149  1.00  0.520          C  
ATOM  14338  CD1 PHE A 907     -52.894 -11.220 -27.694  1.00  0.520          C  
ATOM  14339  CD2 PHE A 907     -53.137 -12.909 -26.035  1.00  0.520          C  
ATOM  14340  CE1 PHE A 907     -53.919 -10.523 -27.153  1.00  0.520          C  
ATOM  14341  CE2 PHE A 907     -54.184 -12.210 -25.488  1.00  0.520          C  
ATOM  14342  CZ  PHE A 907     -54.578 -11.007 -26.046  1.00  0.520          C  
ATOM  14343  H   PHE A 907     -50.223 -10.905 -28.150  1.00  0.430          H  
ATOM  14344  HA  PHE A 907     -50.234 -12.842 -25.946  1.00  0.460          H  
ATOM  14345 1HB  PHE A 907     -51.257 -12.887 -28.804  1.00  0.630          H  
ATOM  14346 2HB  PHE A 907     -51.467 -14.207 -27.644  1.00  0.630          H  
ATOM  14347  HD1 PHE A 907     -52.383 -10.821 -28.561  1.00  0.630          H  
ATOM  14348  HD2 PHE A 907     -52.818 -13.854 -25.591  1.00  0.630          H  
ATOM  14349  HE1 PHE A 907     -54.206  -9.581 -27.612  1.00  0.630          H  
ATOM  14350  HE2 PHE A 907     -54.699 -12.604 -24.617  1.00  0.630          H  
ATOM  14351  HZ  PHE A 907     -55.406 -10.448 -25.612  1.00  0.630          H  
ATOM  14352  N   ILE A 908     -48.287 -12.991 -28.559  1.00  0.500          N  
ATOM  14353  CA  ILE A 908     -47.076 -13.579 -29.085  1.00  0.600          C  
ATOM  14354  C   ILE A 908     -45.963 -13.255 -28.075  1.00  0.570          C  
ATOM  14355  O   ILE A 908     -45.087 -14.076 -27.818  1.00  0.650          O  
ATOM  14356  CB  ILE A 908     -46.783 -13.073 -30.508  1.00  0.800          C  
ATOM  14357  CG1 ILE A 908     -48.000 -13.436 -31.474  1.00  0.800          C  
ATOM  14358  CG2 ILE A 908     -45.489 -13.739 -31.044  1.00  0.800          C  
ATOM  14359  CD1 ILE A 908     -48.339 -14.905 -31.649  1.00  0.800          C  
ATOM  14360  H   ILE A 908     -48.773 -12.251 -29.080  1.00  0.600          H  
ATOM  14361  HA  ILE A 908     -47.183 -14.655 -29.112  1.00  0.720          H  
ATOM  14362  HB  ILE A 908     -46.676 -11.987 -30.491  1.00  0.960          H  
ATOM  14363 1HG1 ILE A 908     -48.884 -12.950 -31.091  1.00  0.960          H  
ATOM  14364 2HG1 ILE A 908     -47.800 -13.040 -32.437  1.00  0.960          H  
ATOM  14365 1HG2 ILE A 908     -45.291 -13.377 -32.041  1.00  0.960          H  
ATOM  14366 2HG2 ILE A 908     -44.651 -13.512 -30.412  1.00  0.960          H  
ATOM  14367 3HG2 ILE A 908     -45.603 -14.815 -31.064  1.00  0.960          H  
ATOM  14368 1HD1 ILE A 908     -49.191 -14.987 -32.325  1.00  0.960          H  
ATOM  14369 2HD1 ILE A 908     -47.501 -15.447 -32.075  1.00  0.960          H  
ATOM  14370 3HD1 ILE A 908     -48.609 -15.345 -30.695  1.00  0.960          H  
ATOM  14371  N   LEU A 909     -45.991 -12.027 -27.528  1.00  0.480          N  
ATOM  14372  CA  LEU A 909     -45.055 -11.578 -26.502  1.00  0.470          C  
ATOM  14373  C   LEU A 909     -45.177 -12.459 -25.247  1.00  0.490          C  
ATOM  14374  O   LEU A 909     -44.174 -12.939 -24.725  1.00  0.560          O  
ATOM  14375  CB  LEU A 909     -45.366 -10.124 -26.104  1.00  0.660          C  
ATOM  14376  CG  LEU A 909     -44.483  -9.460 -24.998  1.00  0.660          C  
ATOM  14377  CD1 LEU A 909     -43.019  -9.323 -25.484  1.00  0.660          C  
ATOM  14378  CD2 LEU A 909     -45.104  -8.113 -24.619  1.00  0.660          C  
ATOM  14379  H   LEU A 909     -46.715 -11.382 -27.843  1.00  0.580          H  
ATOM  14380  HA  LEU A 909     -44.046 -11.660 -26.894  1.00  0.560          H  
ATOM  14381 1HB  LEU A 909     -45.313  -9.506 -27.003  1.00  0.790          H  
ATOM  14382 2HB  LEU A 909     -46.384 -10.097 -25.749  1.00  0.790          H  
ATOM  14383  HG  LEU A 909     -44.473 -10.098 -24.110  1.00  0.790          H  
ATOM  14384 1HD1 LEU A 909     -42.421  -8.872 -24.695  1.00  0.790          H  
ATOM  14385 2HD1 LEU A 909     -42.606 -10.304 -25.719  1.00  0.790          H  
ATOM  14386 3HD1 LEU A 909     -42.985  -8.693 -26.372  1.00  0.790          H  
ATOM  14387 1HD2 LEU A 909     -44.522  -7.654 -23.827  1.00  0.790          H  
ATOM  14388 2HD2 LEU A 909     -45.123  -7.462 -25.483  1.00  0.790          H  
ATOM  14389 3HD2 LEU A 909     -46.125  -8.275 -24.266  1.00  0.790          H  
ATOM  14390  N   ILE A 910     -46.411 -12.731 -24.779  1.00  0.430          N  
ATOM  14391  CA  ILE A 910     -46.612 -13.603 -23.618  1.00  0.440          C  
ATOM  14392  C   ILE A 910     -46.028 -14.976 -23.869  1.00  0.490          C  
ATOM  14393  O   ILE A 910     -45.384 -15.534 -22.982  1.00  0.510          O  
ATOM  14394  CB  ILE A 910     -48.102 -13.749 -23.209  1.00  0.610          C  
ATOM  14395  CG1 ILE A 910     -48.619 -12.418 -22.624  1.00  0.610          C  
ATOM  14396  CG2 ILE A 910     -48.256 -14.909 -22.179  1.00  0.610          C  
ATOM  14397  CD1 ILE A 910     -50.138 -12.293 -22.498  1.00  0.610          C  
ATOM  14398  H   ILE A 910     -47.230 -12.286 -25.202  1.00  0.520          H  
ATOM  14399  HA  ILE A 910     -46.080 -13.164 -22.772  1.00  0.530          H  
ATOM  14400  HB  ILE A 910     -48.698 -13.968 -24.096  1.00  0.730          H  
ATOM  14401 1HG1 ILE A 910     -48.202 -12.315 -21.627  1.00  0.730          H  
ATOM  14402 2HG1 ILE A 910     -48.251 -11.617 -23.215  1.00  0.730          H  
ATOM  14403 1HG2 ILE A 910     -49.296 -15.016 -21.898  1.00  0.730          H  
ATOM  14404 2HG2 ILE A 910     -47.920 -15.854 -22.602  1.00  0.730          H  
ATOM  14405 3HG2 ILE A 910     -47.662 -14.684 -21.290  1.00  0.730          H  
ATOM  14406 1HD1 ILE A 910     -50.375 -11.324 -22.064  1.00  0.730          H  
ATOM  14407 2HD1 ILE A 910     -50.592 -12.364 -23.489  1.00  0.730          H  
ATOM  14408 3HD1 ILE A 910     -50.535 -13.073 -21.862  1.00  0.730          H  
ATOM  14409  N   LEU A 911     -46.227 -15.521 -25.070  1.00  0.490          N  
ATOM  14410  CA  LEU A 911     -45.723 -16.846 -25.406  1.00  0.510          C  
ATOM  14411  C   LEU A 911     -44.215 -17.012 -25.226  1.00  0.540          C  
ATOM  14412  O   LEU A 911     -43.755 -18.159 -25.160  1.00  0.630          O  
ATOM  14413  CB  LEU A 911     -46.078 -17.257 -26.847  1.00  0.710          C  
ATOM  14414  CG  LEU A 911     -47.577 -17.535 -27.177  1.00  0.710          C  
ATOM  14415  CD1 LEU A 911     -47.711 -17.772 -28.688  1.00  0.710          C  
ATOM  14416  CD2 LEU A 911     -48.089 -18.751 -26.393  1.00  0.710          C  
ATOM  14417  H   LEU A 911     -46.805 -15.013 -25.747  1.00  0.590          H  
ATOM  14418  HA  LEU A 911     -46.196 -17.548 -24.734  1.00  0.610          H  
ATOM  14419 1HB  LEU A 911     -45.744 -16.465 -27.511  1.00  0.850          H  
ATOM  14420 2HB  LEU A 911     -45.515 -18.156 -27.090  1.00  0.850          H  
ATOM  14421  HG  LEU A 911     -48.171 -16.676 -26.919  1.00  0.850          H  
ATOM  14422 1HD1 LEU A 911     -48.757 -17.949 -28.938  1.00  0.850          H  
ATOM  14423 2HD1 LEU A 911     -47.357 -16.907 -29.227  1.00  0.850          H  
ATOM  14424 3HD1 LEU A 911     -47.120 -18.638 -28.973  1.00  0.850          H  
ATOM  14425 1HD2 LEU A 911     -49.134 -18.924 -26.650  1.00  0.850          H  
ATOM  14426 2HD2 LEU A 911     -47.500 -19.631 -26.655  1.00  0.850          H  
ATOM  14427 3HD2 LEU A 911     -48.019 -18.579 -25.326  1.00  0.850          H  
ATOM  14428  N   THR A 912     -43.424 -15.921 -25.118  1.00  0.470          N  
ATOM  14429  CA  THR A 912     -41.989 -16.101 -24.943  1.00  0.500          C  
ATOM  14430  C   THR A 912     -41.712 -16.597 -23.516  1.00  0.510          C  
ATOM  14431  O   THR A 912     -40.612 -17.073 -23.214  1.00  0.530          O  
ATOM  14432  CB  THR A 912     -41.144 -14.817 -25.223  1.00  0.690          C  
ATOM  14433  OG1 THR A 912     -41.468 -13.776 -24.301  1.00  0.690          O  
ATOM  14434  CG2 THR A 912     -41.401 -14.310 -26.646  1.00  0.690          C  
ATOM  14435  H   THR A 912     -43.804 -14.966 -25.120  1.00  0.560          H  
ATOM  14436  HA  THR A 912     -41.658 -16.850 -25.651  1.00  0.600          H  
ATOM  14437  HB  THR A 912     -40.094 -15.048 -25.125  1.00  0.830          H  
ATOM  14438  HG1 THR A 912     -41.063 -13.960 -23.428  1.00  0.830          H  
ATOM  14439 1HG2 THR A 912     -40.796 -13.424 -26.830  1.00  0.830          H  
ATOM  14440 2HG2 THR A 912     -41.134 -15.089 -27.361  1.00  0.830          H  
ATOM  14441 3HG2 THR A 912     -42.459 -14.058 -26.759  1.00  0.830          H  
ATOM  14442  N   VAL A 913     -42.706 -16.508 -22.620  1.00  0.540          N  
ATOM  14443  CA  VAL A 913     -42.509 -17.005 -21.274  1.00  0.590          C  
ATOM  14444  C   VAL A 913     -42.589 -18.549 -21.279  1.00  0.660          C  
ATOM  14445  O   VAL A 913     -41.631 -19.161 -20.811  1.00  0.710          O  
ATOM  14446  CB  VAL A 913     -43.426 -16.278 -20.252  1.00  0.810          C  
ATOM  14447  CG1 VAL A 913     -43.333 -16.950 -18.884  1.00  0.810          C  
ATOM  14448  CG2 VAL A 913     -42.980 -14.832 -20.144  1.00  0.810          C  
ATOM  14449  H   VAL A 913     -43.606 -16.103 -22.894  1.00  0.650          H  
ATOM  14450  HA  VAL A 913     -41.495 -16.744 -20.969  1.00  0.710          H  
ATOM  14451  HB  VAL A 913     -44.437 -16.270 -20.585  1.00  0.970          H  
ATOM  14452 1HG1 VAL A 913     -43.964 -16.412 -18.182  1.00  0.970          H  
ATOM  14453 2HG1 VAL A 913     -43.670 -17.980 -18.951  1.00  0.970          H  
ATOM  14454 3HG1 VAL A 913     -42.300 -16.932 -18.534  1.00  0.970          H  
ATOM  14455 1HG2 VAL A 913     -43.617 -14.318 -19.438  1.00  0.970          H  
ATOM  14456 2HG2 VAL A 913     -41.948 -14.795 -19.803  1.00  0.970          H  
ATOM  14457 3HG2 VAL A 913     -43.055 -14.352 -21.124  1.00  0.970          H  
ATOM  14458  N   PRO A 914     -43.683 -19.220 -21.741  1.00  0.680          N  
ATOM  14459  CA  PRO A 914     -43.719 -20.656 -21.991  1.00  0.770          C  
ATOM  14460  C   PRO A 914     -42.558 -21.118 -22.870  1.00  0.770          C  
ATOM  14461  O   PRO A 914     -42.014 -22.199 -22.661  1.00  0.860          O  
ATOM  14462  CB  PRO A 914     -45.057 -20.819 -22.721  1.00  1.160          C  
ATOM  14463  CG  PRO A 914     -45.920 -19.742 -22.141  1.00  1.160          C  
ATOM  14464  CD  PRO A 914     -44.995 -18.571 -21.923  1.00  1.160          C  
ATOM  14465  HA  PRO A 914     -43.730 -21.191 -21.035  1.00  0.920          H  
ATOM  14466 1HB  PRO A 914     -44.911 -20.700 -23.809  1.00  1.390          H  
ATOM  14467 2HB  PRO A 914     -45.455 -21.831 -22.557  1.00  1.390          H  
ATOM  14468 1HG  PRO A 914     -46.740 -19.499 -22.837  1.00  1.390          H  
ATOM  14469 2HG  PRO A 914     -46.387 -20.088 -21.209  1.00  1.390          H  
ATOM  14470 1HD  PRO A 914     -44.999 -17.917 -22.756  1.00  1.390          H  
ATOM  14471 2HD  PRO A 914     -45.341 -18.104 -21.018  1.00  1.390          H  
ATOM  14472  N   LEU A 915     -42.146 -20.298 -23.850  1.00  0.710          N  
ATOM  14473  CA  LEU A 915     -41.022 -20.683 -24.691  1.00  0.750          C  
ATOM  14474  C   LEU A 915     -39.804 -20.905 -23.819  1.00  0.770          C  
ATOM  14475  O   LEU A 915     -39.190 -21.982 -23.832  1.00  0.830          O  
ATOM  14476  CB  LEU A 915     -40.711 -19.570 -25.704  1.00  1.030          C  
ATOM  14477  CG  LEU A 915     -39.512 -19.743 -26.670  1.00  1.030          C  
ATOM  14478  CD1 LEU A 915     -39.736 -20.901 -27.591  1.00  1.030          C  
ATOM  14479  CD2 LEU A 915     -39.340 -18.469 -27.457  1.00  1.030          C  
ATOM  14480  H   LEU A 915     -42.634 -19.423 -24.070  1.00  0.850          H  
ATOM  14481  HA  LEU A 915     -41.274 -21.608 -25.206  1.00  0.900          H  
ATOM  14482 1HB  LEU A 915     -41.607 -19.381 -26.295  1.00  1.240          H  
ATOM  14483 2HB  LEU A 915     -40.492 -18.694 -25.137  1.00  1.240          H  
ATOM  14484  HG  LEU A 915     -38.606 -19.942 -26.092  1.00  1.240          H  
ATOM  14485 1HD1 LEU A 915     -38.881 -21.014 -28.258  1.00  1.240          H  
ATOM  14486 2HD1 LEU A 915     -39.860 -21.782 -27.023  1.00  1.240          H  
ATOM  14487 3HD1 LEU A 915     -40.634 -20.728 -28.182  1.00  1.240          H  
ATOM  14488 1HD2 LEU A 915     -38.493 -18.576 -28.125  1.00  1.240          H  
ATOM  14489 2HD2 LEU A 915     -40.239 -18.268 -28.040  1.00  1.240          H  
ATOM  14490 3HD2 LEU A 915     -39.166 -17.643 -26.780  1.00  1.240          H  
ATOM  14491  N   ARG A 916     -39.499 -19.915 -22.976  1.00  0.720          N  
ATOM  14492  CA  ARG A 916     -38.386 -20.045 -22.065  1.00  0.760          C  
ATOM  14493  C   ARG A 916     -38.532 -21.232 -21.133  1.00  0.820          C  
ATOM  14494  O   ARG A 916     -37.585 -21.973 -20.935  1.00  0.890          O  
ATOM  14495  CB  ARG A 916     -38.221 -18.819 -21.193  1.00  1.050          C  
ATOM  14496  CG  ARG A 916     -37.079 -18.944 -20.189  1.00  1.050          C  
ATOM  14497  CD  ARG A 916     -36.982 -17.808 -19.301  1.00  1.050          C  
ATOM  14498  NE  ARG A 916     -38.174 -17.612 -18.455  1.00  1.050          N  
ATOM  14499  CZ  ARG A 916     -38.485 -18.302 -17.321  1.00  1.050          C  
ATOM  14500  NH1 ARG A 916     -37.708 -19.274 -16.877  1.00  1.050          N  
ATOM  14501  NH2 ARG A 916     -39.586 -17.974 -16.657  1.00  1.050          N  
ATOM  14502  H   ARG A 916     -40.026 -19.035 -22.999  1.00  0.860          H  
ATOM  14503  HA  ARG A 916     -37.485 -20.160 -22.655  1.00  0.910          H  
ATOM  14504 1HB  ARG A 916     -38.034 -17.954 -21.815  1.00  1.260          H  
ATOM  14505 2HB  ARG A 916     -39.142 -18.634 -20.646  1.00  1.260          H  
ATOM  14506 1HG  ARG A 916     -37.184 -19.832 -19.579  1.00  1.260          H  
ATOM  14507 2HG  ARG A 916     -36.154 -18.995 -20.732  1.00  1.260          H  
ATOM  14508 1HD  ARG A 916     -36.125 -17.945 -18.652  1.00  1.260          H  
ATOM  14509 2HD  ARG A 916     -36.838 -16.919 -19.903  1.00  1.260          H  
ATOM  14510  HE  ARG A 916     -38.810 -16.876 -18.725  1.00  1.260          H  
ATOM  14511 1HH1 ARG A 916     -36.862 -19.510 -17.377  1.00  1.260          H  
ATOM  14512 2HH1 ARG A 916     -37.949 -19.774 -16.033  1.00  1.260          H  
ATOM  14513 1HH2 ARG A 916     -40.174 -17.205 -17.007  1.00  1.260          H  
ATOM  14514 2HH2 ARG A 916     -39.842 -18.458 -15.813  1.00  1.260          H  
ATOM  14515  N   MET A 917     -39.705 -21.374 -20.522  1.00  0.840          N  
ATOM  14516  CA  MET A 917     -39.968 -22.420 -19.535  1.00  0.960          C  
ATOM  14517  C   MET A 917     -39.989 -23.859 -20.085  1.00  1.040          C  
ATOM  14518  O   MET A 917     -39.692 -24.810 -19.351  1.00  1.210          O  
ATOM  14519  CB  MET A 917     -41.282 -22.094 -18.827  1.00  1.300          C  
ATOM  14520  CG  MET A 917     -41.199 -20.843 -17.940  1.00  1.300          C  
ATOM  14521  SD  MET A 917     -42.779 -20.315 -17.210  1.00  1.300          S  
ATOM  14522  CE  MET A 917     -43.092 -21.526 -15.935  1.00  1.300          C  
ATOM  14523  H   MET A 917     -40.449 -20.698 -20.734  1.00  1.010          H  
ATOM  14524  HA  MET A 917     -39.169 -22.374 -18.797  1.00  1.150          H  
ATOM  14525 1HB  MET A 917     -42.051 -21.926 -19.572  1.00  1.560          H  
ATOM  14526 2HB  MET A 917     -41.586 -22.942 -18.221  1.00  1.560          H  
ATOM  14527 1HG  MET A 917     -40.494 -21.033 -17.135  1.00  1.560          H  
ATOM  14528 2HG  MET A 917     -40.809 -20.018 -18.535  1.00  1.560          H  
ATOM  14529 1HE  MET A 917     -44.031 -21.285 -15.431  1.00  1.560          H  
ATOM  14530 2HE  MET A 917     -43.165 -22.518 -16.376  1.00  1.560          H  
ATOM  14531 3HE  MET A 917     -42.280 -21.510 -15.209  1.00  1.560          H  
ATOM  14532  N   VAL A 918     -40.406 -24.025 -21.343  1.00  0.990          N  
ATOM  14533  CA  VAL A 918     -40.545 -25.335 -21.965  1.00  1.130          C  
ATOM  14534  C   VAL A 918     -39.486 -25.666 -23.028  1.00  1.080          C  
ATOM  14535  O   VAL A 918     -39.033 -26.803 -23.100  1.00  1.130          O  
ATOM  14536  CB  VAL A 918     -41.957 -25.468 -22.574  1.00  1.530          C  
ATOM  14537  CG1 VAL A 918     -42.114 -26.809 -23.303  1.00  1.530          C  
ATOM  14538  CG2 VAL A 918     -42.987 -25.321 -21.454  1.00  1.530          C  
ATOM  14539  H   VAL A 918     -40.696 -23.208 -21.880  1.00  1.190          H  
ATOM  14540  HA  VAL A 918     -40.459 -26.081 -21.178  1.00  1.360          H  
ATOM  14541  HB  VAL A 918     -42.110 -24.678 -23.310  1.00  1.830          H  
ATOM  14542 1HG1 VAL A 918     -43.114 -26.875 -23.725  1.00  1.830          H  
ATOM  14543 2HG1 VAL A 918     -41.394 -26.885 -24.101  1.00  1.830          H  
ATOM  14544 3HG1 VAL A 918     -41.961 -27.629 -22.599  1.00  1.830          H  
ATOM  14545 1HG2 VAL A 918     -43.990 -25.396 -21.868  1.00  1.830          H  
ATOM  14546 2HG2 VAL A 918     -42.836 -26.108 -20.717  1.00  1.830          H  
ATOM  14547 3HG2 VAL A 918     -42.867 -24.348 -20.976  1.00  1.830          H  
ATOM  14548  N   VAL A 919     -39.178 -24.749 -23.933  1.00  1.120          N  
ATOM  14549  CA  VAL A 919     -38.223 -25.050 -24.990  1.00  1.160          C  
ATOM  14550  C   VAL A 919     -36.802 -24.813 -24.512  1.00  1.130          C  
ATOM  14551  O   VAL A 919     -35.926 -25.677 -24.626  1.00  1.220          O  
ATOM  14552  CB  VAL A 919     -38.529 -24.207 -26.233  1.00  1.610          C  
ATOM  14553  CG1 VAL A 919     -37.473 -24.400 -27.310  1.00  1.610          C  
ATOM  14554  CG2 VAL A 919     -39.909 -24.604 -26.751  1.00  1.610          C  
ATOM  14555  H   VAL A 919     -39.553 -23.802 -23.868  1.00  1.340          H  
ATOM  14556  HA  VAL A 919     -38.323 -26.102 -25.258  1.00  1.390          H  
ATOM  14557  HB  VAL A 919     -38.519 -23.163 -25.956  1.00  1.930          H  
ATOM  14558 1HG1 VAL A 919     -37.718 -23.781 -28.173  1.00  1.930          H  
ATOM  14559 2HG1 VAL A 919     -36.510 -24.101 -26.929  1.00  1.930          H  
ATOM  14560 3HG1 VAL A 919     -37.439 -25.446 -27.610  1.00  1.930          H  
ATOM  14561 1HG2 VAL A 919     -40.164 -24.013 -27.628  1.00  1.930          H  
ATOM  14562 2HG2 VAL A 919     -39.895 -25.647 -27.023  1.00  1.930          H  
ATOM  14563 3HG2 VAL A 919     -40.656 -24.439 -25.972  1.00  1.930          H  
ATOM  14564  N   LEU A 920     -36.556 -23.648 -23.941  1.00  1.030          N  
ATOM  14565  CA  LEU A 920     -35.189 -23.334 -23.550  1.00  1.040          C  
ATOM  14566  C   LEU A 920     -34.669 -24.361 -22.539  1.00  1.120          C  
ATOM  14567  O   LEU A 920     -33.477 -24.652 -22.520  1.00  1.150          O  
ATOM  14568  CB  LEU A 920     -35.100 -21.936 -22.930  1.00  1.450          C  
ATOM  14569  CG  LEU A 920     -33.716 -21.289 -22.808  1.00  1.450          C  
ATOM  14570  CD1 LEU A 920     -33.161 -21.004 -24.161  1.00  1.450          C  
ATOM  14571  CD2 LEU A 920     -33.810 -20.022 -21.980  1.00  1.450          C  
ATOM  14572  H   LEU A 920     -37.325 -22.979 -23.821  1.00  1.240          H  
ATOM  14573  HA  LEU A 920     -34.573 -23.394 -24.440  1.00  1.250          H  
ATOM  14574 1HB  LEU A 920     -35.729 -21.274 -23.505  1.00  1.740          H  
ATOM  14575 2HB  LEU A 920     -35.481 -21.997 -21.927  1.00  1.740          H  
ATOM  14576  HG  LEU A 920     -33.043 -21.993 -22.328  1.00  1.740          H  
ATOM  14577 1HD1 LEU A 920     -32.185 -20.582 -24.031  1.00  1.740          H  
ATOM  14578 2HD1 LEU A 920     -33.084 -21.890 -24.752  1.00  1.740          H  
ATOM  14579 3HD1 LEU A 920     -33.804 -20.300 -24.659  1.00  1.740          H  
ATOM  14580 1HD2 LEU A 920     -32.819 -19.587 -21.874  1.00  1.740          H  
ATOM  14581 2HD2 LEU A 920     -34.477 -19.309 -22.467  1.00  1.740          H  
ATOM  14582 3HD2 LEU A 920     -34.194 -20.269 -20.993  1.00  1.740          H  
ATOM  14583  N   THR A 921     -35.574 -24.928 -21.724  1.00  1.170          N  
ATOM  14584  CA  THR A 921     -35.306 -25.891 -20.655  1.00  1.270          C  
ATOM  14585  C   THR A 921     -35.114 -27.320 -21.149  1.00  1.350          C  
ATOM  14586  O   THR A 921     -34.827 -28.233 -20.364  1.00  1.500          O  
ATOM  14587  CB  THR A 921     -36.474 -25.852 -19.648  1.00  1.740          C  
ATOM  14588  OG1 THR A 921     -37.676 -26.148 -20.354  1.00  1.740          O  
ATOM  14589  CG2 THR A 921     -36.614 -24.483 -19.050  1.00  1.740          C  
ATOM  14590  H   THR A 921     -36.550 -24.657 -21.805  1.00  1.400          H  
ATOM  14591  HA  THR A 921     -34.386 -25.604 -20.163  1.00  1.520          H  
ATOM  14592  HB  THR A 921     -36.318 -26.586 -18.861  1.00  2.090          H  
ATOM  14593  HG1 THR A 921     -38.461 -25.962 -19.779  1.00  2.090          H  
ATOM  14594 1HG2 THR A 921     -37.455 -24.473 -18.369  1.00  2.090          H  
ATOM  14595 2HG2 THR A 921     -35.756 -24.205 -18.518  1.00  2.090          H  
ATOM  14596 3HG2 THR A 921     -36.774 -23.795 -19.824  1.00  2.090          H  
ATOM  14597  N   ARG A 922     -35.328 -27.528 -22.445  1.00  1.310          N  
ATOM  14598  CA  ARG A 922     -35.113 -28.816 -23.064  1.00  1.410          C  
ATOM  14599  C   ARG A 922     -33.824 -28.738 -23.882  1.00  1.420          C  
ATOM  14600  O   ARG A 922     -33.195 -29.765 -24.133  1.00  1.560          O  
ATOM  14601  CB  ARG A 922     -36.301 -29.279 -23.884  1.00  1.930          C  
ATOM  14602  CG  ARG A 922     -37.520 -29.663 -23.034  1.00  1.930          C  
ATOM  14603  CD  ARG A 922     -38.658 -30.161 -23.854  1.00  1.930          C  
ATOM  14604  NE  ARG A 922     -39.261 -29.111 -24.655  1.00  1.930          N  
ATOM  14605  CZ  ARG A 922     -40.058 -29.317 -25.736  1.00  1.930          C  
ATOM  14606  NH1 ARG A 922     -40.329 -30.546 -26.140  1.00  1.930          N  
ATOM  14607  NH2 ARG A 922     -40.569 -28.297 -26.393  1.00  1.930          N  
ATOM  14608  H   ARG A 922     -35.608 -26.748 -23.032  1.00  1.570          H  
ATOM  14609  HA  ARG A 922     -34.965 -29.555 -22.278  1.00  1.690          H  
ATOM  14610 1HB  ARG A 922     -36.608 -28.472 -24.555  1.00  2.320          H  
ATOM  14611 2HB  ARG A 922     -36.023 -30.134 -24.496  1.00  2.320          H  
ATOM  14612 1HG  ARG A 922     -37.231 -30.456 -22.348  1.00  2.320          H  
ATOM  14613 2HG  ARG A 922     -37.843 -28.806 -22.456  1.00  2.320          H  
ATOM  14614 1HD  ARG A 922     -38.292 -30.939 -24.519  1.00  2.320          H  
ATOM  14615 2HD  ARG A 922     -39.423 -30.569 -23.194  1.00  2.320          H  
ATOM  14616  HE  ARG A 922     -39.091 -28.143 -24.333  1.00  2.320          H  
ATOM  14617 1HH1 ARG A 922     -39.948 -31.339 -25.649  1.00  2.320          H  
ATOM  14618 2HH1 ARG A 922     -40.921 -30.696 -26.946  1.00  2.320          H  
ATOM  14619 1HH2 ARG A 922     -40.359 -27.353 -26.106  1.00  2.320          H  
ATOM  14620 2HH2 ARG A 922     -41.160 -28.457 -27.195  1.00  2.320          H  
ATOM  14621  N   ILE A 923     -33.419 -27.506 -24.270  1.00  1.350          N  
ATOM  14622  CA  ILE A 923     -32.193 -27.252 -25.038  1.00  1.350          C  
ATOM  14623  C   ILE A 923     -30.985 -27.017 -24.106  1.00  1.360          C  
ATOM  14624  O   ILE A 923     -29.939 -27.630 -24.286  1.00  1.390          O  
ATOM  14625  CB  ILE A 923     -32.348 -26.026 -25.959  1.00  1.890          C  
ATOM  14626  CG1 ILE A 923     -33.446 -26.269 -26.997  1.00  1.890          C  
ATOM  14627  CG2 ILE A 923     -30.979 -25.723 -26.650  1.00  1.890          C  
ATOM  14628  CD1 ILE A 923     -33.858 -25.016 -27.737  1.00  1.890          C  
ATOM  14629  H   ILE A 923     -34.036 -26.718 -24.074  1.00  1.620          H  
ATOM  14630  HA  ILE A 923     -31.985 -28.128 -25.653  1.00  1.620          H  
ATOM  14631  HB  ILE A 923     -32.667 -25.182 -25.365  1.00  2.270          H  
ATOM  14632 1HG1 ILE A 923     -33.106 -27.011 -27.717  1.00  2.270          H  
ATOM  14633 2HG1 ILE A 923     -34.327 -26.662 -26.487  1.00  2.270          H  
ATOM  14634 1HG2 ILE A 923     -31.055 -24.856 -27.287  1.00  2.270          H  
ATOM  14635 2HG2 ILE A 923     -30.209 -25.529 -25.908  1.00  2.270          H  
ATOM  14636 3HG2 ILE A 923     -30.687 -26.585 -27.246  1.00  2.270          H  
ATOM  14637 1HD1 ILE A 923     -34.653 -25.264 -28.439  1.00  2.270          H  
ATOM  14638 2HD1 ILE A 923     -34.218 -24.282 -27.020  1.00  2.270          H  
ATOM  14639 3HD1 ILE A 923     -33.026 -24.598 -28.286  1.00  2.270          H  
ATOM  14640  N   PHE A 924     -31.148 -26.120 -23.118  1.00  1.340          N  
ATOM  14641  CA  PHE A 924     -30.126 -25.683 -22.148  1.00  1.390          C  
ATOM  14642  C   PHE A 924     -30.388 -26.285 -20.763  1.00  1.420          C  
ATOM  14643  O   PHE A 924     -31.524 -26.587 -20.431  1.00  1.340          O  
ATOM  14644  CB  PHE A 924     -30.169 -24.156 -22.006  1.00  1.930          C  
ATOM  14645  CG  PHE A 924     -29.780 -23.354 -23.211  1.00  1.930          C  
ATOM  14646  CD1 PHE A 924     -30.666 -23.209 -24.238  1.00  1.930          C  
ATOM  14647  CD2 PHE A 924     -28.574 -22.688 -23.298  1.00  1.930          C  
ATOM  14648  CE1 PHE A 924     -30.370 -22.465 -25.356  1.00  1.930          C  
ATOM  14649  CE2 PHE A 924     -28.294 -21.921 -24.415  1.00  1.930          C  
ATOM  14650  CZ  PHE A 924     -29.189 -21.828 -25.442  1.00  1.930          C  
ATOM  14651  H   PHE A 924     -32.058 -25.678 -23.026  1.00  1.610          H  
ATOM  14652  HA  PHE A 924     -29.139 -26.001 -22.492  1.00  1.670          H  
ATOM  14653 1HB  PHE A 924     -31.179 -23.875 -21.743  1.00  2.310          H  
ATOM  14654 2HB  PHE A 924     -29.516 -23.866 -21.181  1.00  2.310          H  
ATOM  14655  HD1 PHE A 924     -31.626 -23.701 -24.160  1.00  2.310          H  
ATOM  14656  HD2 PHE A 924     -27.851 -22.760 -22.478  1.00  2.310          H  
ATOM  14657  HE1 PHE A 924     -31.096 -22.381 -26.165  1.00  2.310          H  
ATOM  14658  HE2 PHE A 924     -27.371 -21.378 -24.490  1.00  2.310          H  
ATOM  14659  HZ  PHE A 924     -28.952 -21.233 -26.319  1.00  2.310          H  
ATOM  14660  N   THR A 925     -29.353 -26.441 -19.938  1.00  1.550          N  
ATOM  14661  CA  THR A 925     -29.564 -26.962 -18.577  1.00  1.630          C  
ATOM  14662  C   THR A 925     -30.000 -25.857 -17.621  1.00  1.580          C  
ATOM  14663  O   THR A 925     -29.836 -24.668 -17.913  1.00  1.530          O  
ATOM  14664  CB  THR A 925     -28.284 -27.614 -18.016  1.00  2.250          C  
ATOM  14665  OG1 THR A 925     -27.260 -26.614 -17.829  1.00  2.250          O  
ATOM  14666  CG2 THR A 925     -27.784 -28.645 -19.012  1.00  2.250          C  
ATOM  14667  H   THR A 925     -28.402 -26.186 -20.252  1.00  1.860          H  
ATOM  14668  HA  THR A 925     -30.355 -27.713 -18.612  1.00  1.960          H  
ATOM  14669  HB  THR A 925     -28.499 -28.095 -17.066  1.00  2.700          H  
ATOM  14670  HG1 THR A 925     -26.477 -27.038 -17.454  1.00  2.700          H  
ATOM  14671 1HG2 THR A 925     -26.879 -29.113 -18.630  1.00  2.700          H  
ATOM  14672 2HG2 THR A 925     -28.551 -29.403 -19.162  1.00  2.700          H  
ATOM  14673 3HG2 THR A 925     -27.562 -28.163 -19.966  1.00  2.700          H  
ATOM  14674  N   ASP A 926     -30.472 -26.234 -16.422  1.00  1.610          N  
ATOM  14675  CA  ASP A 926     -30.908 -25.230 -15.448  1.00  1.560          C  
ATOM  14676  C   ASP A 926     -29.807 -24.219 -15.150  1.00  1.520          C  
ATOM  14677  O   ASP A 926     -30.054 -23.011 -15.047  1.00  1.480          O  
ATOM  14678  CB  ASP A 926     -31.312 -25.907 -14.144  1.00  2.200          C  
ATOM  14679  CG  ASP A 926     -32.595 -26.718 -14.254  1.00  2.200          C  
ATOM  14680  OD1 ASP A 926     -33.304 -26.588 -15.225  1.00  2.200          O  
ATOM  14681  OD2 ASP A 926     -32.841 -27.481 -13.359  1.00  2.200          O  
ATOM  14682  H   ASP A 926     -30.594 -27.216 -16.215  1.00  1.930          H  
ATOM  14683  HA  ASP A 926     -31.768 -24.709 -15.830  1.00  1.870          H  
ATOM  14684 1HB  ASP A 926     -30.511 -26.564 -13.809  1.00  2.640          H  
ATOM  14685 2HB  ASP A 926     -31.449 -25.147 -13.374  1.00  2.640          H  
ATOM  14686  N   ARG A 927     -28.585 -24.727 -15.023  1.00  1.550          N  
ATOM  14687  CA  ARG A 927     -27.425 -23.906 -14.725  1.00  1.540          C  
ATOM  14688  C   ARG A 927     -27.084 -22.931 -15.864  1.00  1.430          C  
ATOM  14689  O   ARG A 927     -26.899 -21.738 -15.613  1.00  1.400          O  
ATOM  14690  CB  ARG A 927     -26.211 -24.771 -14.447  1.00  2.160          C  
ATOM  14691  CG  ARG A 927     -24.965 -24.000 -14.025  1.00  2.160          C  
ATOM  14692  CD  ARG A 927     -23.760 -24.870 -13.992  1.00  2.160          C  
ATOM  14693  NE  ARG A 927     -23.397 -25.310 -15.338  1.00  2.160          N  
ATOM  14694  CZ  ARG A 927     -22.746 -24.541 -16.243  1.00  2.160          C  
ATOM  14695  NH1 ARG A 927     -22.387 -23.321 -15.933  1.00  2.160          N  
ATOM  14696  NH2 ARG A 927     -22.473 -25.010 -17.447  1.00  2.160          N  
ATOM  14697  H   ARG A 927     -28.479 -25.724 -15.132  1.00  1.860          H  
ATOM  14698  HA  ARG A 927     -27.644 -23.321 -13.831  1.00  1.850          H  
ATOM  14699 1HB  ARG A 927     -26.446 -25.481 -13.658  1.00  2.590          H  
ATOM  14700 2HB  ARG A 927     -25.969 -25.340 -15.342  1.00  2.590          H  
ATOM  14701 1HG  ARG A 927     -24.791 -23.174 -14.708  1.00  2.590          H  
ATOM  14702 2HG  ARG A 927     -25.119 -23.601 -13.022  1.00  2.590          H  
ATOM  14703 1HD  ARG A 927     -22.917 -24.336 -13.556  1.00  2.590          H  
ATOM  14704 2HD  ARG A 927     -23.971 -25.756 -13.392  1.00  2.590          H  
ATOM  14705  HE  ARG A 927     -23.661 -26.247 -15.618  1.00  2.590          H  
ATOM  14706 1HH1 ARG A 927     -22.589 -22.943 -15.023  1.00  2.590          H  
ATOM  14707 2HH1 ARG A 927     -21.912 -22.739 -16.631  1.00  2.590          H  
ATOM  14708 1HH2 ARG A 927     -22.750 -25.945 -17.705  1.00  2.590          H  
ATOM  14709 2HH2 ARG A 927     -21.988 -24.422 -18.117  1.00  2.590          H  
ATOM  14710  N   GLU A 928     -26.965 -23.442 -17.112  1.00  1.400          N  
ATOM  14711  CA  GLU A 928     -26.552 -22.614 -18.278  1.00  1.330          C  
ATOM  14712  C   GLU A 928     -27.519 -21.470 -18.505  1.00  1.260          C  
ATOM  14713  O   GLU A 928     -27.125 -20.339 -18.831  1.00  1.210          O  
ATOM  14714  CB  GLU A 928     -26.524 -23.469 -19.548  1.00  1.890          C  
ATOM  14715  CG  GLU A 928     -25.401 -24.474 -19.631  1.00  1.890          C  
ATOM  14716  CD  GLU A 928     -25.555 -25.439 -20.788  1.00  1.890          C  
ATOM  14717  OE1 GLU A 928     -26.676 -25.817 -21.101  1.00  1.890          O  
ATOM  14718  OE2 GLU A 928     -24.553 -25.780 -21.375  1.00  1.890          O  
ATOM  14719  H   GLU A 928     -27.146 -24.438 -17.256  1.00  1.680          H  
ATOM  14720  HA  GLU A 928     -25.560 -22.205 -18.082  1.00  1.600          H  
ATOM  14721 1HB  GLU A 928     -27.464 -24.018 -19.625  1.00  2.270          H  
ATOM  14722 2HB  GLU A 928     -26.453 -22.819 -20.419  1.00  2.270          H  
ATOM  14723 1HG  GLU A 928     -24.460 -23.935 -19.744  1.00  2.270          H  
ATOM  14724 2HG  GLU A 928     -25.355 -25.030 -18.697  1.00  2.270          H  
ATOM  14725  N   MET A 929     -28.802 -21.766 -18.316  1.00  1.270          N  
ATOM  14726  CA  MET A 929     -29.815 -20.750 -18.447  1.00  1.210          C  
ATOM  14727  C   MET A 929     -29.620 -19.707 -17.376  1.00  1.180          C  
ATOM  14728  O   MET A 929     -29.671 -18.528 -17.674  1.00  1.110          O  
ATOM  14729  CB  MET A 929     -31.192 -21.354 -18.335  1.00  1.720          C  
ATOM  14730  CG  MET A 929     -31.582 -22.166 -19.524  1.00  1.720          C  
ATOM  14731  SD  MET A 929     -33.254 -22.752 -19.465  1.00  1.720          S  
ATOM  14732  CE  MET A 929     -32.894 -24.113 -18.424  1.00  1.720          C  
ATOM  14733  H   MET A 929     -29.072 -22.728 -18.073  1.00  1.520          H  
ATOM  14734  HA  MET A 929     -29.709 -20.270 -19.418  1.00  1.450          H  
ATOM  14735 1HB  MET A 929     -31.211 -21.974 -17.446  1.00  2.060          H  
ATOM  14736 2HB  MET A 929     -31.929 -20.561 -18.203  1.00  2.060          H  
ATOM  14737 1HG  MET A 929     -31.430 -21.598 -20.439  1.00  2.060          H  
ATOM  14738 2HG  MET A 929     -30.931 -23.024 -19.540  1.00  2.060          H  
ATOM  14739 1HE  MET A 929     -33.751 -24.689 -18.186  1.00  2.060          H  
ATOM  14740 2HE  MET A 929     -32.183 -24.747 -18.918  1.00  2.060          H  
ATOM  14741 3HE  MET A 929     -32.485 -23.745 -17.533  1.00  2.060          H  
ATOM  14742  N   LYS A 930     -29.334 -20.108 -16.133  1.00  1.250          N  
ATOM  14743  CA  LYS A 930     -29.110 -19.113 -15.087  1.00  1.260          C  
ATOM  14744  C   LYS A 930     -27.974 -18.157 -15.442  1.00  1.240          C  
ATOM  14745  O   LYS A 930     -28.019 -16.978 -15.102  1.00  1.300          O  
ATOM  14746  CB  LYS A 930     -28.848 -19.770 -13.734  1.00  1.760          C  
ATOM  14747  CG  LYS A 930     -28.703 -18.777 -12.576  1.00  1.760          C  
ATOM  14748  CD  LYS A 930     -28.573 -19.502 -11.242  1.00  1.760          C  
ATOM  14749  CE  LYS A 930     -28.423 -18.521 -10.089  1.00  1.760          C  
ATOM  14750  NZ  LYS A 930     -28.327 -19.220  -8.777  1.00  1.760          N  
ATOM  14751  H   LYS A 930     -29.361 -21.107 -15.888  1.00  1.500          H  
ATOM  14752  HA  LYS A 930     -30.017 -18.515 -14.994  1.00  1.510          H  
ATOM  14753 1HB  LYS A 930     -29.655 -20.466 -13.505  1.00  2.110          H  
ATOM  14754 2HB  LYS A 930     -27.927 -20.349 -13.788  1.00  2.110          H  
ATOM  14755 1HG  LYS A 930     -27.810 -18.168 -12.731  1.00  2.110          H  
ATOM  14756 2HG  LYS A 930     -29.570 -18.116 -12.556  1.00  2.110          H  
ATOM  14757 1HD  LYS A 930     -29.458 -20.119 -11.076  1.00  2.110          H  
ATOM  14758 2HD  LYS A 930     -27.699 -20.152 -11.273  1.00  2.110          H  
ATOM  14759 1HE  LYS A 930     -27.522 -17.927 -10.239  1.00  2.110          H  
ATOM  14760 2HE  LYS A 930     -29.285 -17.857 -10.071  1.00  2.110          H  
ATOM  14761 1HZ  LYS A 930     -28.230 -18.538  -8.039  1.00  2.110          H  
ATOM  14762 2HZ  LYS A 930     -29.163 -19.765  -8.622  1.00  2.110          H  
ATOM  14763 3HZ  LYS A 930     -27.524 -19.831  -8.777  1.00  2.110          H  
ATOM  14764  N   CYS A 931     -26.934 -18.672 -16.074  1.00  1.220          N  
ATOM  14765  CA  CYS A 931     -25.796 -17.852 -16.452  1.00  1.220          C  
ATOM  14766  C   CYS A 931     -26.177 -16.818 -17.542  1.00  1.160          C  
ATOM  14767  O   CYS A 931     -25.775 -15.654 -17.489  1.00  1.190          O  
ATOM  14768  CB  CYS A 931     -24.727 -18.771 -16.961  1.00  1.710          C  
ATOM  14769  SG  CYS A 931     -24.087 -19.871 -15.711  1.00  1.710          S  
ATOM  14770  H   CYS A 931     -26.941 -19.685 -16.241  1.00  1.460          H  
ATOM  14771  HA  CYS A 931     -25.436 -17.326 -15.569  1.00  1.460          H  
ATOM  14772 1HB  CYS A 931     -25.122 -19.366 -17.766  1.00  2.050          H  
ATOM  14773 2HB  CYS A 931     -23.901 -18.175 -17.338  1.00  2.050          H  
ATOM  14774  HG  CYS A 931     -23.227 -20.497 -16.526  1.00  2.050          H  
ATOM  14775  N   LEU A 932     -26.985 -17.246 -18.521  1.00  1.110          N  
ATOM  14776  CA  LEU A 932     -27.439 -16.382 -19.623  1.00  1.090          C  
ATOM  14777  C   LEU A 932     -28.665 -15.496 -19.316  1.00  1.070          C  
ATOM  14778  O   LEU A 932     -28.792 -14.389 -19.843  1.00  1.080          O  
ATOM  14779  CB  LEU A 932     -27.789 -17.268 -20.831  1.00  1.530          C  
ATOM  14780  CG  LEU A 932     -26.630 -18.031 -21.514  1.00  1.530          C  
ATOM  14781  CD1 LEU A 932     -27.199 -19.019 -22.514  1.00  1.530          C  
ATOM  14782  CD2 LEU A 932     -25.708 -17.023 -22.251  1.00  1.530          C  
ATOM  14783  H   LEU A 932     -27.234 -18.244 -18.532  1.00  1.330          H  
ATOM  14784  HA  LEU A 932     -26.622 -15.719 -19.875  1.00  1.310          H  
ATOM  14785 1HB  LEU A 932     -28.515 -18.012 -20.496  1.00  1.840          H  
ATOM  14786 2HB  LEU A 932     -28.265 -16.648 -21.576  1.00  1.840          H  
ATOM  14787  HG  LEU A 932     -26.074 -18.586 -20.771  1.00  1.840          H  
ATOM  14788 1HD1 LEU A 932     -26.391 -19.562 -22.998  1.00  1.840          H  
ATOM  14789 2HD1 LEU A 932     -27.851 -19.726 -21.999  1.00  1.840          H  
ATOM  14790 3HD1 LEU A 932     -27.756 -18.489 -23.245  1.00  1.840          H  
ATOM  14791 1HD2 LEU A 932     -24.902 -17.544 -22.742  1.00  1.840          H  
ATOM  14792 2HD2 LEU A 932     -26.286 -16.482 -22.997  1.00  1.840          H  
ATOM  14793 3HD2 LEU A 932     -25.283 -16.327 -21.558  1.00  1.840          H  
ATOM  14794  N   ASP A 933     -29.557 -15.984 -18.465  1.00  1.130          N  
ATOM  14795  CA  ASP A 933     -30.844 -15.373 -18.141  1.00  1.110          C  
ATOM  14796  C   ASP A 933     -30.989 -15.153 -16.624  1.00  1.220          C  
ATOM  14797  O   ASP A 933     -31.999 -15.522 -16.033  1.00  1.330          O  
ATOM  14798  CB  ASP A 933     -31.989 -16.294 -18.659  1.00  1.560          C  
ATOM  14799  CG  ASP A 933     -33.413 -15.625 -18.750  1.00  1.560          C  
ATOM  14800  OD1 ASP A 933     -33.449 -14.452 -18.967  1.00  1.560          O  
ATOM  14801  OD2 ASP A 933     -34.430 -16.289 -18.666  1.00  1.560          O  
ATOM  14802  H   ASP A 933     -29.366 -16.883 -18.051  1.00  1.360          H  
ATOM  14803  HA  ASP A 933     -30.907 -14.410 -18.640  1.00  1.330          H  
ATOM  14804 1HB  ASP A 933     -31.718 -16.665 -19.649  1.00  1.870          H  
ATOM  14805 2HB  ASP A 933     -32.055 -17.166 -18.003  1.00  1.870          H  
ATOM  14806  N   ALA A 934     -29.950 -14.653 -15.963  1.00  1.310          N  
ATOM  14807  CA  ALA A 934     -30.017 -14.403 -14.515  1.00  1.480          C  
ATOM  14808  C   ALA A 934     -30.999 -13.299 -14.188  1.00  1.310          C  
ATOM  14809  O   ALA A 934     -31.071 -12.282 -14.869  1.00  1.380          O  
ATOM  14810  CB  ALA A 934     -28.647 -13.998 -13.988  1.00  2.000          C  
ATOM  14811  H   ALA A 934     -29.112 -14.403 -16.472  1.00  1.570          H  
ATOM  14812  HA  ALA A 934     -30.341 -15.323 -14.028  1.00  1.780          H  
ATOM  14813 1HB  ALA A 934     -28.701 -13.835 -12.912  1.00  2.400          H  
ATOM  14814 2HB  ALA A 934     -27.923 -14.775 -14.192  1.00  2.400          H  
ATOM  14815 3HB  ALA A 934     -28.330 -13.080 -14.475  1.00  2.400          H  
ATOM  14816  N   ASN A 935     -31.687 -13.405 -13.072  1.00  1.230          N  
ATOM  14817  CA  ASN A 935     -32.559 -12.288 -12.734  1.00  1.200          C  
ATOM  14818  C   ASN A 935     -31.850 -11.239 -11.892  1.00  1.020          C  
ATOM  14819  O   ASN A 935     -32.422 -10.199 -11.575  1.00  1.100          O  
ATOM  14820  CB  ASN A 935     -33.826 -12.769 -12.061  1.00  1.690          C  
ATOM  14821  CG  ASN A 935     -34.764 -13.487 -13.024  1.00  1.690          C  
ATOM  14822  OD1 ASN A 935     -34.837 -13.183 -14.228  1.00  1.690          O  
ATOM  14823  ND2 ASN A 935     -35.495 -14.436 -12.496  1.00  1.690          N  
ATOM  14824  H   ASN A 935     -31.641 -14.239 -12.502  1.00  1.480          H  
ATOM  14825  HA  ASN A 935     -32.859 -11.793 -13.658  1.00  1.440          H  
ATOM  14826 1HB  ASN A 935     -33.569 -13.444 -11.245  1.00  2.030          H  
ATOM  14827 2HB  ASN A 935     -34.351 -11.918 -11.627  1.00  2.030          H  
ATOM  14828 1HD2 ASN A 935     -36.141 -14.954 -13.058  1.00  2.030          H  
ATOM  14829 2HD2 ASN A 935     -35.412 -14.648 -11.521  1.00  2.030          H  
ATOM  14830  N   GLU A 936     -30.616 -11.508 -11.524  1.00  1.080          N  
ATOM  14831  CA  GLU A 936     -29.842 -10.558 -10.759  1.00  1.230          C  
ATOM  14832  C   GLU A 936     -28.400 -10.887 -10.935  1.00  1.430          C  
ATOM  14833  O   GLU A 936     -28.044 -12.064 -10.992  1.00  2.200          O  
ATOM  14834  CB  GLU A 936     -30.240 -10.574  -9.277  1.00  1.660          C  
ATOM  14835  CG  GLU A 936     -29.967 -11.877  -8.508  1.00  1.660          C  
ATOM  14836  CD  GLU A 936     -30.486 -11.792  -7.077  1.00  1.660          C  
ATOM  14837  OE1 GLU A 936     -31.151 -10.816  -6.786  1.00  1.660          O  
ATOM  14838  OE2 GLU A 936     -30.232 -12.675  -6.289  1.00  1.660          O  
ATOM  14839  H   GLU A 936     -30.203 -12.381 -11.815  1.00  1.300          H  
ATOM  14840  HA  GLU A 936     -30.014  -9.557 -11.155  1.00  1.480          H  
ATOM  14841 1HB  GLU A 936     -29.701  -9.780  -8.760  1.00  1.990          H  
ATOM  14842 2HB  GLU A 936     -31.302 -10.352  -9.185  1.00  1.990          H  
ATOM  14843 1HG  GLU A 936     -30.449 -12.708  -9.021  1.00  1.990          H  
ATOM  14844 2HG  GLU A 936     -28.891 -12.065  -8.486  1.00  1.990          H  
ATOM  14845  N   ALA A 937     -27.553  -9.871 -10.931  1.00  1.750          N  
ATOM  14846  CA  ALA A 937     -26.129 -10.121 -11.004  1.00  2.530          C  
ATOM  14847  C   ALA A 937     -25.702 -10.910  -9.793  1.00  2.510          C  
ATOM  14848  O   ALA A 937     -26.151 -10.629  -8.682  1.00  2.640          O  
ATOM  14849  CB  ALA A 937     -25.350  -8.821 -11.076  1.00  3.230          C  
ATOM  14850  H   ALA A 937     -27.902  -8.925 -10.879  1.00  2.100          H  
ATOM  14851  HA  ALA A 937     -25.927 -10.718 -11.893  1.00  3.040          H  
ATOM  14852 1HB  ALA A 937     -24.283  -9.046 -11.131  1.00  3.880          H  
ATOM  14853 2HB  ALA A 937     -25.652  -8.259 -11.958  1.00  3.880          H  
ATOM  14854 3HB  ALA A 937     -25.548  -8.231 -10.182  1.00  3.880          H  
ATOM  14855  N   GLU A 938     -24.791 -11.850  -9.989  1.00  3.070          N  
ATOM  14856  CA  GLU A 938     -24.279 -12.614  -8.873  1.00  3.490          C  
ATOM  14857  C   GLU A 938     -23.294 -11.744  -8.073  1.00  3.800          C  
ATOM  14858  O   GLU A 938     -22.458 -11.082  -8.687  1.00  4.220          O  
ATOM  14859  CB  GLU A 938     -23.594 -13.885  -9.392  1.00  4.720          C  
ATOM  14860  CG  GLU A 938     -23.071 -14.805  -8.312  1.00  4.720          C  
ATOM  14861  CD  GLU A 938     -22.489 -16.088  -8.831  1.00  4.720          C  
ATOM  14862  OE1 GLU A 938     -22.614 -16.363 -10.014  1.00  4.720          O  
ATOM  14863  OE2 GLU A 938     -21.920 -16.822  -8.037  1.00  4.720          O  
ATOM  14864  H   GLU A 938     -24.463 -12.042 -10.925  1.00  3.680          H  
ATOM  14865  HA  GLU A 938     -25.125 -12.928  -8.277  1.00  4.190          H  
ATOM  14866 1HB  GLU A 938     -24.297 -14.449 -10.005  1.00  5.660          H  
ATOM  14867 2HB  GLU A 938     -22.752 -13.608 -10.029  1.00  5.660          H  
ATOM  14868 1HG  GLU A 938     -22.286 -14.272  -7.781  1.00  5.660          H  
ATOM  14869 2HG  GLU A 938     -23.871 -15.026  -7.608  1.00  5.660          H  
ATOM  14870  N   PRO A 939     -23.401 -11.675  -6.727  1.00  4.150          N  
ATOM  14871  CA  PRO A 939     -22.479 -10.988  -5.831  1.00  4.870          C  
ATOM  14872  C   PRO A 939     -21.065 -11.539  -5.937  1.00  5.390          C  
ATOM  14873  O   PRO A 939     -20.870 -12.736  -6.132  1.00  5.540          O  
ATOM  14874  CB  PRO A 939     -23.067 -11.273  -4.447  1.00  7.300          C  
ATOM  14875  CG  PRO A 939     -24.535 -11.536  -4.685  1.00  7.300          C  
ATOM  14876  CD  PRO A 939     -24.608 -12.205  -6.044  1.00  7.300          C  
ATOM  14877  HA  PRO A 939     -22.494  -9.911  -6.058  1.00  5.840          H  
ATOM  14878 1HB  PRO A 939     -22.543 -12.120  -3.991  1.00  8.770          H  
ATOM  14879 2HB  PRO A 939     -22.897 -10.413  -3.780  1.00  8.770          H  
ATOM  14880 1HG  PRO A 939     -24.934 -12.168  -3.871  1.00  8.770          H  
ATOM  14881 2HG  PRO A 939     -25.097 -10.592  -4.650  1.00  8.770          H  
ATOM  14882 1HD  PRO A 939     -24.581 -13.290  -5.971  1.00  8.770          H  
ATOM  14883 2HD  PRO A 939     -25.532 -11.832  -6.520  1.00  8.770          H  
ATOM  14884  N   VAL A 940     -20.082 -10.678  -5.767  1.00  6.010          N  
ATOM  14885  CA  VAL A 940     -18.689 -11.087  -5.823  1.00  6.790          C  
ATOM  14886  C   VAL A 940     -17.994 -10.875  -4.487  1.00  7.190          C  
ATOM  14887  O   VAL A 940     -17.965  -9.761  -3.980  1.00  7.440          O  
ATOM  14888  CB  VAL A 940     -17.979 -10.298  -6.943  1.00  9.190          C  
ATOM  14889  CG1 VAL A 940     -16.499 -10.656  -7.015  1.00  9.190          C  
ATOM  14890  CG2 VAL A 940     -18.665 -10.611  -8.273  1.00  9.190          C  
ATOM  14891  H   VAL A 940     -20.302  -9.705  -5.599  1.00  7.210          H  
ATOM  14892  HA  VAL A 940     -18.648 -12.150  -6.069  1.00  8.150          H  
ATOM  14893  HB  VAL A 940     -18.049  -9.230  -6.736  1.00 11.030          H  
ATOM  14894 1HG1 VAL A 940     -16.039 -10.079  -7.818  1.00 11.030          H  
ATOM  14895 2HG1 VAL A 940     -16.018 -10.410  -6.085  1.00 11.030          H  
ATOM  14896 3HG1 VAL A 940     -16.381 -11.725  -7.222  1.00 11.030          H  
ATOM  14897 1HG2 VAL A 940     -18.180 -10.052  -9.072  1.00 11.030          H  
ATOM  14898 2HG2 VAL A 940     -18.588 -11.679  -8.477  1.00 11.030          H  
ATOM  14899 3HG2 VAL A 940     -19.719 -10.332  -8.231  1.00 11.030          H  
ATOM  14900  N   PHE A 941     -17.427 -11.937  -3.921  1.00  7.540          N  
ATOM  14901  CA  PHE A 941     -16.742 -11.848  -2.626  1.00  8.120          C  
ATOM  14902  C   PHE A 941     -15.225 -12.023  -2.748  1.00  9.060          C  
ATOM  14903  O   PHE A 941     -14.519 -12.208  -1.749  1.00  9.810          O  
ATOM  14904  CB  PHE A 941     -17.365 -12.829  -1.630  1.00 11.140          C  
ATOM  14905  CG  PHE A 941     -17.449 -14.260  -2.089  1.00 11.140          C  
ATOM  14906  CD1 PHE A 941     -16.395 -15.143  -1.894  1.00 11.140          C  
ATOM  14907  CD2 PHE A 941     -18.607 -14.728  -2.712  1.00 11.140          C  
ATOM  14908  CE1 PHE A 941     -16.489 -16.462  -2.301  1.00 11.140          C  
ATOM  14909  CE2 PHE A 941     -18.702 -16.046  -3.124  1.00 11.140          C  
ATOM  14910  CZ  PHE A 941     -17.644 -16.915  -2.917  1.00 11.140          C  
ATOM  14911  H   PHE A 941     -17.494 -12.835  -4.395  1.00  9.050          H  
ATOM  14912  HA  PHE A 941     -16.914 -10.847  -2.225  1.00  9.740          H  
ATOM  14913 1HB  PHE A 941     -16.790 -12.808  -0.705  1.00 13.360          H  
ATOM  14914 2HB  PHE A 941     -18.368 -12.492  -1.390  1.00 13.360          H  
ATOM  14915  HD1 PHE A 941     -15.479 -14.791  -1.405  1.00 13.360          H  
ATOM  14916  HD2 PHE A 941     -19.445 -14.041  -2.868  1.00 13.360          H  
ATOM  14917  HE1 PHE A 941     -15.649 -17.144  -2.133  1.00 13.360          H  
ATOM  14918  HE2 PHE A 941     -19.606 -16.407  -3.605  1.00 13.360          H  
ATOM  14919  HZ  PHE A 941     -17.719 -17.966  -3.236  1.00 13.360          H  
ATOM  14920  N   ASP A 942     -14.754 -11.938  -3.988  1.00  9.140          N  
ATOM  14921  CA  ASP A 942     -13.354 -12.063  -4.373  1.00 10.210          C  
ATOM  14922  C   ASP A 942     -12.628 -10.711  -4.438  1.00 10.730          C  
ATOM  14923  O   ASP A 942     -11.428 -10.618  -4.153  1.00 10.680          O  
ATOM  14924  CB  ASP A 942     -13.311 -12.654  -5.780  1.00 13.870          C  
ATOM  14925  CG  ASP A 942     -13.950 -14.010  -5.874  1.00 13.870          C  
ATOM  14926  OD1 ASP A 942     -13.397 -14.971  -5.411  1.00 13.870          O  
ATOM  14927  OD2 ASP A 942     -15.043 -14.057  -6.400  1.00 13.870          O  
ATOM  14928  H   ASP A 942     -15.441 -11.808  -4.717  1.00 10.970          H  
ATOM  14929  HA  ASP A 942     -12.849 -12.715  -3.673  1.00 12.250          H  
ATOM  14930 1HB  ASP A 942     -13.799 -11.980  -6.481  1.00 16.640          H  
ATOM  14931 2HB  ASP A 942     -12.270 -12.742  -6.098  1.00 16.640          H  
ATOM  14932  N   GLU A 943     -13.370  -9.675  -4.828  1.00 11.440          N  
ATOM  14933  CA  GLU A 943     -12.823  -8.359  -5.106  1.00 12.220          C  
ATOM  14934  C   GLU A 943     -12.890  -7.374  -3.941  1.00 12.760          C  
ATOM  14935  O   GLU A 943     -13.765  -7.438  -3.080  1.00 12.850          O  
ATOM  14936  CB  GLU A 943     -13.539  -7.767  -6.322  1.00 16.800          C  
ATOM  14937  CG  GLU A 943     -13.343  -8.567  -7.618  1.00 16.800          C  
ATOM  14938  CD  GLU A 943     -14.033  -7.941  -8.802  1.00 16.800          C  
ATOM  14939  OE1 GLU A 943     -14.670  -6.933  -8.617  1.00 16.800          O  
ATOM  14940  OE2 GLU A 943     -13.935  -8.473  -9.881  1.00 16.800          O  
ATOM  14941  H   GLU A 943     -14.354  -9.816  -4.981  1.00 13.730          H  
ATOM  14942  HA  GLU A 943     -11.780  -8.498  -5.364  1.00 14.660          H  
ATOM  14943 1HB  GLU A 943     -14.609  -7.710  -6.120  1.00 20.160          H  
ATOM  14944 2HB  GLU A 943     -13.181  -6.753  -6.497  1.00 20.160          H  
ATOM  14945 1HG  GLU A 943     -12.289  -8.654  -7.831  1.00 20.160          H  
ATOM  14946 2HG  GLU A 943     -13.720  -9.571  -7.472  1.00 20.160          H  
ATOM  14947  N   ARG A 944     -11.948  -6.428  -3.948  1.00 13.310          N  
ATOM  14948  CA  ARG A 944     -11.859  -5.337  -2.970  1.00 14.090          C  
ATOM  14949  C   ARG A 944     -12.469  -4.007  -3.422  1.00 14.530          C  
ATOM  14950  O   ARG A 944     -12.462  -3.038  -2.667  1.00 15.100          O  
ATOM  14951  CB  ARG A 944     -10.394  -5.067  -2.619  1.00 19.410          C  
ATOM  14952  CG  ARG A 944      -9.686  -6.180  -1.867  1.00 19.410          C  
ATOM  14953  CD  ARG A 944      -8.227  -5.863  -1.581  1.00 19.410          C  
ATOM  14954  NE  ARG A 944      -7.420  -5.886  -2.801  1.00 19.410          N  
ATOM  14955  CZ  ARG A 944      -6.133  -5.476  -2.941  1.00 19.410          C  
ATOM  14956  NH1 ARG A 944      -5.418  -4.983  -1.951  1.00 19.410          N  
ATOM  14957  NH2 ARG A 944      -5.580  -5.584  -4.125  1.00 19.410          N  
ATOM  14958  H   ARG A 944     -11.251  -6.477  -4.684  1.00 15.970          H  
ATOM  14959  HA  ARG A 944     -12.377  -5.657  -2.065  1.00 16.910          H  
ATOM  14960 1HB  ARG A 944      -9.834  -4.873  -3.531  1.00 23.300          H  
ATOM  14961 2HB  ARG A 944     -10.326  -4.169  -2.002  1.00 23.300          H  
ATOM  14962 1HG  ARG A 944     -10.195  -6.324  -0.928  1.00 23.300          H  
ATOM  14963 2HG  ARG A 944      -9.733  -7.100  -2.448  1.00 23.300          H  
ATOM  14964 1HD  ARG A 944      -8.163  -4.867  -1.144  1.00 23.300          H  
ATOM  14965 2HD  ARG A 944      -7.822  -6.594  -0.879  1.00 23.300          H  
ATOM  14966  HE  ARG A 944      -7.864  -6.248  -3.625  1.00 23.300          H  
ATOM  14967 1HH1 ARG A 944      -5.803  -4.857  -1.004  1.00 23.300          H  
ATOM  14968 2HH1 ARG A 944      -4.468  -4.686  -2.124  1.00 23.300          H  
ATOM  14969 1HH2 ARG A 944      -6.114  -5.976  -4.891  1.00 23.300          H  
ATOM  14970 2HH2 ARG A 944      -4.627  -5.273  -4.274  1.00 23.300          H  
ATOM  14971  N   GLU A 945     -12.899  -3.938  -4.684  1.00 14.420          N  
ATOM  14972  CA  GLU A 945     -13.373  -2.685  -5.302  1.00 15.020          C  
ATOM  14973  C   GLU A 945     -12.334  -1.582  -5.075  1.00 14.790          C  
ATOM  14974  O   GLU A 945     -12.652  -0.448  -4.711  1.00 14.800          O  
ATOM  14975  CB  GLU A 945     -14.757  -2.258  -4.789  1.00 20.790          C  
ATOM  14976  CG  GLU A 945     -15.879  -3.250  -5.109  1.00 20.790          C  
ATOM  14977  CD  GLU A 945     -17.283  -2.727  -4.783  1.00 20.790          C  
ATOM  14978  OE1 GLU A 945     -17.413  -1.821  -3.999  1.00 20.790          O  
ATOM  14979  OE2 GLU A 945     -18.229  -3.226  -5.375  1.00 20.790          O  
ATOM  14980  H   GLU A 945     -12.903  -4.799  -5.208  1.00 17.300          H  
ATOM  14981  HA  GLU A 945     -13.459  -2.842  -6.378  1.00 18.020          H  
ATOM  14982 1HB  GLU A 945     -14.723  -2.124  -3.708  1.00 24.950          H  
ATOM  14983 2HB  GLU A 945     -15.026  -1.297  -5.228  1.00 24.950          H  
ATOM  14984 1HG  GLU A 945     -15.832  -3.499  -6.168  1.00 24.950          H  
ATOM  14985 2HG  GLU A 945     -15.699  -4.165  -4.545  1.00 24.950          H  
ATOM  14986  N   GLY A 946     -11.078  -1.955  -5.297  1.00 14.730          N  
ATOM  14987  CA  GLY A 946      -9.929  -1.096  -5.123  1.00 14.690          C  
ATOM  14988  C   GLY A 946      -9.357  -0.677  -6.458  1.00 14.730          C  
ATOM  14989  O   GLY A 946     -10.094  -0.418  -7.405  1.00 14.600          O  
ATOM  14990  H   GLY A 946     -10.925  -2.901  -5.604  1.00 17.680          H  
ATOM  14991 1HA  GLY A 946     -10.231  -0.227  -4.556  1.00 17.630          H  
ATOM  14992 2HA  GLY A 946      -9.171  -1.619  -4.542  1.00 17.630          H  
ATOM  14993  N   VAL A 947      -8.032  -0.608  -6.528  1.00 15.030          N  
ATOM  14994  CA  VAL A 947      -7.352  -0.180  -7.732  1.00 15.300          C  
ATOM  14995  C   VAL A 947      -6.510  -1.271  -8.393  1.00 15.870          C  
ATOM  14996  O   VAL A 947      -6.053  -1.098  -9.511  1.00 16.340          O  
ATOM  14997  CB  VAL A 947      -6.489   1.080  -7.533  1.00 21.310          C  
ATOM  14998  CG1 VAL A 947      -7.361   2.208  -7.144  1.00 21.310          C  
ATOM  14999  CG2 VAL A 947      -5.444   0.854  -6.486  1.00 21.310          C  
ATOM  15000  H   VAL A 947      -7.503  -0.912  -5.724  1.00 18.040          H  
ATOM  15001  HA  VAL A 947      -8.129   0.114  -8.393  1.00 18.360          H  
ATOM  15002  HB  VAL A 947      -6.007   1.326  -8.469  1.00 25.570          H  
ATOM  15003 1HG1 VAL A 947      -6.776   3.112  -7.010  1.00 25.570          H  
ATOM  15004 2HG1 VAL A 947      -8.102   2.374  -7.908  1.00 25.570          H  
ATOM  15005 3HG1 VAL A 947      -7.838   1.939  -6.233  1.00 25.570          H  
ATOM  15006 1HG2 VAL A 947      -4.836   1.745  -6.367  1.00 25.570          H  
ATOM  15007 2HG2 VAL A 947      -5.912   0.627  -5.557  1.00 25.570          H  
ATOM  15008 3HG2 VAL A 947      -4.800   0.024  -6.775  1.00 25.570          H  
ATOM  15009  N   ASP A 948      -6.331  -2.409  -7.757  1.00 15.950          N  
ATOM  15010  CA  ASP A 948      -5.549  -3.457  -8.401  1.00 16.560          C  
ATOM  15011  C   ASP A 948      -6.419  -4.174  -9.449  1.00 17.150          C  
ATOM  15012  O   ASP A 948      -7.414  -4.802  -9.088  1.00 17.400          O  
ATOM  15013  CB  ASP A 948      -5.066  -4.477  -7.375  1.00 22.940          C  
ATOM  15014  CG  ASP A 948      -4.100  -5.501  -7.960  1.00 22.940          C  
ATOM  15015  OD1 ASP A 948      -3.657  -5.279  -9.051  1.00 22.940          O  
ATOM  15016  OD2 ASP A 948      -3.890  -6.548  -7.366  1.00 22.940          O  
ATOM  15017  H   ASP A 948      -6.667  -2.530  -6.799  1.00 19.140          H  
ATOM  15018  HA  ASP A 948      -4.690  -3.007  -8.900  1.00 19.870          H  
ATOM  15019 1HB  ASP A 948      -4.576  -3.950  -6.549  1.00 27.530          H  
ATOM  15020 2HB  ASP A 948      -5.928  -4.999  -6.967  1.00 27.530          H  
ATOM  15021  N   GLU A 949      -6.122  -3.986 -10.741  1.00 17.410          N  
ATOM  15022  CA  GLU A 949      -6.919  -4.587 -11.821  1.00 18.090          C  
ATOM  15023  C   GLU A 949      -6.883  -6.111 -11.681  1.00 18.630          C  
ATOM  15024  O   GLU A 949      -5.802  -6.708 -11.632  1.00 19.320          O  
ATOM  15025  CB  GLU A 949      -6.390  -4.171 -13.204  1.00 25.050          C  
ATOM  15026  CG  GLU A 949      -7.236  -4.657 -14.406  1.00 25.050          C  
ATOM  15027  CD  GLU A 949      -8.571  -3.952 -14.548  1.00 25.050          C  
ATOM  15028  OE1 GLU A 949      -8.569  -2.753 -14.743  1.00 25.050          O  
ATOM  15029  OE2 GLU A 949      -9.587  -4.598 -14.450  1.00 25.050          O  
ATOM  15030  H   GLU A 949      -5.302  -3.437 -10.960  1.00 20.890          H  
ATOM  15031  HA  GLU A 949      -7.954  -4.256 -11.722  1.00 21.710          H  
ATOM  15032 1HB  GLU A 949      -6.324  -3.085 -13.256  1.00 30.060          H  
ATOM  15033 2HB  GLU A 949      -5.382  -4.562 -13.332  1.00 30.060          H  
ATOM  15034 1HG  GLU A 949      -6.661  -4.503 -15.318  1.00 30.060          H  
ATOM  15035 2HG  GLU A 949      -7.409  -5.719 -14.308  1.00 30.060          H  
ATOM  15036  N   TYR A 950      -8.051  -6.748 -11.681  1.00 18.420          N  
ATOM  15037  CA  TYR A 950      -8.104  -8.191 -11.498  1.00 19.030          C  
ATOM  15038  C   TYR A 950      -7.665  -9.009 -12.703  1.00 19.090          C  
ATOM  15039  O   TYR A 950      -6.995 -10.029 -12.535  1.00 19.300          O  
ATOM  15040  CB  TYR A 950      -9.490  -8.575 -11.012  1.00 26.400          C  
ATOM  15041  CG  TYR A 950      -9.626  -8.152  -9.607  1.00 26.400          C  
ATOM  15042  CD1 TYR A 950     -10.175  -6.925  -9.297  1.00 26.400          C  
ATOM  15043  CD2 TYR A 950      -9.163  -8.982  -8.614  1.00 26.400          C  
ATOM  15044  CE1 TYR A 950     -10.242  -6.528  -7.991  1.00 26.400          C  
ATOM  15045  CE2 TYR A 950      -9.233  -8.591  -7.317  1.00 26.400          C  
ATOM  15046  CZ  TYR A 950      -9.763  -7.366  -7.001  1.00 26.400          C  
ATOM  15047  OH  TYR A 950      -9.823  -6.967  -5.700  1.00 26.400          O  
ATOM  15048  H   TYR A 950      -8.902  -6.204 -11.743  1.00 22.100          H  
ATOM  15049  HA  TYR A 950      -7.425  -8.429 -10.691  1.00 22.840          H  
ATOM  15050 1HB  TYR A 950     -10.261  -8.087 -11.609  1.00 31.680          H  
ATOM  15051 2HB  TYR A 950      -9.636  -9.649 -11.069  1.00 31.680          H  
ATOM  15052  HD1 TYR A 950     -10.540  -6.267 -10.083  1.00 31.680          H  
ATOM  15053  HD2 TYR A 950      -8.736  -9.947  -8.872  1.00 31.680          H  
ATOM  15054  HE1 TYR A 950     -10.664  -5.558  -7.742  1.00 31.680          H  
ATOM  15055  HE2 TYR A 950      -8.865  -9.244  -6.541  1.00 31.680          H  
ATOM  15056  HH  TYR A 950      -9.445  -7.668  -5.155  1.00 31.680          H  
ATOM  15057  N   ASN A 951      -8.007  -8.566 -13.913  1.00 19.070          N  
ATOM  15058  CA  ASN A 951      -7.621  -9.276 -15.136  1.00 19.240          C  
ATOM  15059  C   ASN A 951      -8.000 -10.764 -15.170  1.00 19.770          C  
ATOM  15060  O   ASN A 951      -7.215 -11.594 -15.623  1.00 19.850          O  
ATOM  15061  CB  ASN A 951      -6.133  -9.117 -15.379  1.00 26.870          C  
ATOM  15062  CG  ASN A 951      -5.734  -7.725 -15.706  1.00 26.870          C  
ATOM  15063  OD1 ASN A 951      -6.306  -7.097 -16.609  1.00 26.870          O  
ATOM  15064  ND2 ASN A 951      -4.768  -7.212 -14.990  1.00 26.870          N  
ATOM  15065  H   ASN A 951      -8.554  -7.717 -13.984  1.00 22.880          H  
ATOM  15066  HA  ASN A 951      -8.146  -8.803 -15.968  1.00 23.090          H  
ATOM  15067 1HB  ASN A 951      -5.580  -9.433 -14.498  1.00 32.240          H  
ATOM  15068 2HB  ASN A 951      -5.833  -9.761 -16.204  1.00 32.240          H  
ATOM  15069 1HD2 ASN A 951      -4.460  -6.276 -15.161  1.00 32.240          H  
ATOM  15070 2HD2 ASN A 951      -4.345  -7.750 -14.261  1.00 32.240          H  
ATOM  15071  N   GLU A 952      -9.214 -11.103 -14.726  1.00 20.230          N  
ATOM  15072  CA  GLU A 952      -9.681 -12.496 -14.731  1.00 20.870          C  
ATOM  15073  C   GLU A 952     -10.418 -12.852 -16.030  1.00 21.150          C  
ATOM  15074  O   GLU A 952     -10.907 -13.972 -16.199  1.00 21.600          O  
ATOM  15075  CB  GLU A 952     -10.556 -12.770 -13.500  1.00 28.960          C  
ATOM  15076  CG  GLU A 952      -9.785 -12.663 -12.173  1.00 28.960          C  
ATOM  15077  CD  GLU A 952     -10.619 -12.894 -10.923  1.00 28.960          C  
ATOM  15078  OE1 GLU A 952     -11.688 -13.459 -11.014  1.00 28.960          O  
ATOM  15079  OE2 GLU A 952     -10.177 -12.489  -9.873  1.00 28.960          O  
ATOM  15080  H   GLU A 952      -9.835 -10.386 -14.371  1.00 24.280          H  
ATOM  15081  HA  GLU A 952      -8.808 -13.144 -14.660  1.00 25.040          H  
ATOM  15082 1HB  GLU A 952     -11.384 -12.058 -13.477  1.00 34.750          H  
ATOM  15083 2HB  GLU A 952     -10.982 -13.770 -13.569  1.00 34.750          H  
ATOM  15084 1HG  GLU A 952      -8.994 -13.407 -12.198  1.00 34.750          H  
ATOM  15085 2HG  GLU A 952      -9.311 -11.691 -12.120  1.00 34.750          H  
ATOM  15086  N   MET A 953     -10.482 -11.882 -16.934  1.00 21.000          N  
ATOM  15087  CA  MET A 953     -11.131 -11.990 -18.228  1.00 21.380          C  
ATOM  15088  C   MET A 953     -10.353 -13.031 -19.050  1.00 21.790          C  
ATOM  15089  O   MET A 953      -9.134 -13.081 -18.939  1.00 21.690          O  
ATOM  15090  CB  MET A 953     -11.075 -10.611 -18.927  1.00 29.780          C  
ATOM  15091  CG  MET A 953     -11.884 -10.429 -20.266  1.00 29.780          C  
ATOM  15092  SD  MET A 953     -11.826  -8.695 -20.869  1.00 29.780          S  
ATOM  15093  CE  MET A 953     -12.533  -8.725 -22.544  1.00 29.780          C  
ATOM  15094  H   MET A 953     -10.050 -11.010 -16.679  1.00 25.200          H  
ATOM  15095  HA  MET A 953     -12.161 -12.279 -18.066  1.00 25.660          H  
ATOM  15096 1HB  MET A 953     -11.373  -9.838 -18.229  1.00 35.740          H  
ATOM  15097 2HB  MET A 953     -10.031 -10.403 -19.179  1.00 35.740          H  
ATOM  15098 1HG  MET A 953     -11.508 -11.064 -21.042  1.00 35.740          H  
ATOM  15099 2HG  MET A 953     -12.926 -10.696 -20.105  1.00 35.740          H  
ATOM  15100 1HE  MET A 953     -12.519  -7.723 -22.967  1.00 35.740          H  
ATOM  15101 2HE  MET A 953     -11.970  -9.381 -23.176  1.00 35.740          H  
ATOM  15102 3HE  MET A 953     -13.526  -9.071 -22.516  1.00 35.740          H  
ATOM  15103  N   PRO A 954     -11.007 -13.869 -19.884  1.00 22.340          N  
ATOM  15104  CA  PRO A 954     -10.386 -14.824 -20.809  1.00 22.850          C  
ATOM  15105  C   PRO A 954      -9.440 -14.176 -21.843  1.00 22.920          C  
ATOM  15106  O   PRO A 954      -8.648 -14.854 -22.499  1.00 23.280          O  
ATOM  15107  CB  PRO A 954     -11.602 -15.439 -21.520  1.00 34.280          C  
ATOM  15108  CG  PRO A 954     -12.750 -15.286 -20.548  1.00 34.280          C  
ATOM  15109  CD  PRO A 954     -12.497 -13.978 -19.833  1.00 34.280          C  
ATOM  15110  HA  PRO A 954      -9.860 -15.589 -20.224  1.00 27.420          H  
ATOM  15111 1HB  PRO A 954     -11.781 -14.910 -22.475  1.00 41.130          H  
ATOM  15112 2HB  PRO A 954     -11.397 -16.489 -21.775  1.00 41.130          H  
ATOM  15113 1HG  PRO A 954     -13.711 -15.285 -21.096  1.00 41.130          H  
ATOM  15114 2HG  PRO A 954     -12.780 -16.143 -19.857  1.00 41.130          H  
ATOM  15115 1HD  PRO A 954     -12.992 -13.143 -20.358  1.00 41.130          H  
ATOM  15116 2HD  PRO A 954     -12.861 -14.113 -18.802  1.00 41.130          H  
ATOM  15117  N   MET A 955      -9.589 -12.880 -22.060  1.00 22.650          N  
ATOM  15118  CA  MET A 955      -8.782 -12.144 -23.016  1.00 22.770          C  
ATOM  15119  C   MET A 955      -7.354 -11.925 -22.501  1.00 23.390          C  
ATOM  15120  O   MET A 955      -7.183 -11.544 -21.344  1.00 23.550          O  
ATOM  15121  CB  MET A 955      -9.438 -10.792 -23.275  1.00 31.830          C  
ATOM  15122  CG  MET A 955      -8.776  -9.925 -24.351  1.00 31.830          C  
ATOM  15123  SD  MET A 955      -9.530  -8.314 -24.554  1.00 31.830          S  
ATOM  15124  CE  MET A 955      -8.817  -7.461 -23.152  1.00 31.830          C  
ATOM  15125  H   MET A 955     -10.267 -12.370 -21.521  1.00 27.180          H  
ATOM  15126  HA  MET A 955      -8.771 -12.724 -23.925  1.00 27.320          H  
ATOM  15127 1HB  MET A 955     -10.455 -10.978 -23.596  1.00 38.200          H  
ATOM  15128 2HB  MET A 955      -9.478 -10.237 -22.348  1.00 38.200          H  
ATOM  15129 1HG  MET A 955      -7.757  -9.766 -24.084  1.00 38.200          H  
ATOM  15130 2HG  MET A 955      -8.794 -10.433 -25.308  1.00 38.200          H  
ATOM  15131 1HE  MET A 955      -9.181  -6.435 -23.126  1.00 38.200          H  
ATOM  15132 2HE  MET A 955      -9.089  -7.961 -22.226  1.00 38.200          H  
ATOM  15133 3HE  MET A 955      -7.734  -7.459 -23.258  1.00 38.200          H  
ATOM  15134  N   PRO A 956      -6.302 -12.196 -23.296  1.00 23.830          N  
ATOM  15135  CA  PRO A 956      -4.924 -11.910 -22.951  1.00 24.480          C  
ATOM  15136  C   PRO A 956      -4.766 -10.401 -23.045  1.00 24.300          C  
ATOM  15137  O   PRO A 956      -5.430  -9.785 -23.876  1.00 23.930          O  
ATOM  15138  CB  PRO A 956      -4.141 -12.680 -24.019  1.00 36.720          C  
ATOM  15139  CG  PRO A 956      -5.068 -12.730 -25.213  1.00 36.720          C  
ATOM  15140  CD  PRO A 956      -6.477 -12.820 -24.625  1.00 36.720          C  
ATOM  15141  HA  PRO A 956      -4.704 -12.270 -21.937  1.00 29.380          H  
ATOM  15142 1HB  PRO A 956      -3.205 -12.175 -24.240  1.00 44.060          H  
ATOM  15143 2HB  PRO A 956      -3.887 -13.674 -23.638  1.00 44.060          H  
ATOM  15144 1HG  PRO A 956      -4.935 -11.822 -25.826  1.00 44.060          H  
ATOM  15145 2HG  PRO A 956      -4.817 -13.588 -25.856  1.00 44.060          H  
ATOM  15146 1HD  PRO A 956      -7.144 -12.225 -25.266  1.00 44.060          H  
ATOM  15147 2HD  PRO A 956      -6.808 -13.870 -24.525  1.00 44.060          H  
ATOM  15148  N   VAL A 957      -3.859  -9.817 -22.278  1.00 24.660          N  
ATOM  15149  CA  VAL A 957      -3.652  -8.378 -22.372  1.00 24.620          C  
ATOM  15150  C   VAL A 957      -2.204  -8.031 -22.654  1.00 24.830          C  
ATOM  15151  O   VAL A 957      -1.884  -7.467 -23.699  1.00 25.100          O  
ATOM  15152  OXT VAL A 957      -1.343  -8.501 -21.925  1.00 36.930          O  
ATOM  15153  CB  VAL A 957      -4.093  -7.693 -21.064  1.00 33.260          C  
ATOM  15154  CG1 VAL A 957      -3.839  -6.195 -21.152  1.00 33.260          C  
ATOM  15155  CG2 VAL A 957      -5.575  -7.973 -20.811  1.00 33.260          C  
ATOM  15156  H   VAL A 957      -3.323 -10.361 -21.609  1.00 29.590          H  
ATOM  15157  HA  VAL A 957      -4.261  -7.990 -23.189  1.00 29.540          H  
ATOM  15158  HB  VAL A 957      -3.501  -8.082 -20.235  1.00 39.910          H  
ATOM  15159 1HG1 VAL A 957      -4.144  -5.720 -20.222  1.00 39.910          H  
ATOM  15160 2HG1 VAL A 957      -2.777  -6.008 -21.319  1.00 39.910          H  
ATOM  15161 3HG1 VAL A 957      -4.414  -5.780 -21.979  1.00 39.910          H  
ATOM  15162 1HG2 VAL A 957      -5.885  -7.493 -19.883  1.00 39.910          H  
ATOM  15163 2HG2 VAL A 957      -6.150  -7.580 -21.632  1.00 39.910          H  
ATOM  15164 3HG2 VAL A 957      -5.749  -9.046 -20.732  1.00 39.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5287.58 540.014 3903.45 -334.824 106.791 205.028 2043.57 -2141.97 -6.08478 -43.4048 -1870.39 -191.075 -605.038 -109.732 -182.843 -97.0252 0 132.163 27.0277 65.0735 449.341 660.283 -204.296 181.158 -168.744 76.9823 620.455 -2231.67
VAL:NtermProteinFull_1 -1.41183 0.01978 0.81557 -0.31752 0.19368 0.07274 0.07005 -0.45536 -0 -0 -0.40504 1.42197 0 0 0 0 0 0.01152 0.06654 0.00545 0.08087 0 0 0 1.9342 0 0.07304 2.17565
LYS_2 -2.33229 0.27362 1.23092 -0.32858 0.03158 0.13233 4e-05 -0.47706 -0 -0 -0.09419 0.17551 0 0 0 0 0 0.03615 -0.01719 0.00682 1.99396 0 -0.04978 0 -1.5107 -0.17515 0.14928 -0.95473
LYS_3 -2.54733 0.35038 1.82051 -0.33277 0.05706 0.21009 0.24524 -0.82529 -0 -0 0.24679 -0.34898 0 0 0 0 0 0.01389 0.07004 0.01897 2.08247 0 0.12552 0 -1.5107 -0.09162 0.67029 0.25458
PRO_4 -4.46142 0.77919 3.68203 -0.13753 0.00097 0.09947 1.72353 -1.48009 -0 -0 -2.19618 0.18826 0 0 0 0 0 0.00653 -0.05538 0.01003 0.18855 0 -1.12669 0 -2.4119 -0.30246 0.79274 -4.70036
SER_5 -2.14106 0.23631 2.67296 -0.029 9e-05 0.04639 1.37127 -1.22847 -0 -0 -0.90282 -0.98033 0 0 0 0 0 0.00965 -0.06089 0.00259 0.14649 0 -0.34563 0.6 -0.77834 -0.54054 0.37031 -1.55101
ARG_6 -3.00206 0.50537 3.19938 -0.80151 0.11209 0.54738 1.09654 -1.45911 -0 -0 -0.28816 0.33031 0 0 0 0 0 0.00725 -0.05053 0.00667 1.78433 0 -0.16472 0 -1.2888 -0.43599 0.25154 0.35
THR_7 -4.08182 0.41172 4.06837 -0.13181 0.03806 0.06741 2.4865 -1.98102 -0 -0 -2.18633 -0.22492 0 0 0 0 0 0.00143 -0.03067 0.00504 0.06419 0 -0.01732 4.14878 -1.0874 -0.416 0.16861 1.3028
GLN_8 -4.60253 0.4548 5.06491 -0.66792 0.08259 0.75079 2.949 -2.31534 -0.004 -0.03734 -4.29495 -0.54587 0 0 0 -1.18302 0 0.00272 0.08134 0.05326 0 2.2414 -0.20452 0 -0.18838 -0.46125 0.31759 -2.50672
GLY_9 -1.32294 0.09137 1.95423 -9e-05 0 0 0.89736 -0.94676 -0 -0 -0.39234 -0.38929 0 0 0 0 0 0.00125 0.04392 0 0 0 0.44814 0 0.83697 0.79198 0.4117 2.42549
GLY_10 -1.21831 0.21133 1.79659 -6e-05 0 0 0.94896 -0.88263 -0 -0 -0.22328 -0.37964 0 0 0 0 0 0.00635 -0.16332 0 0 0 -1.50893 0 0.83697 1.07687 0.21246 0.71336
ARG_11 -3.42715 0.15844 3.75001 -1.05289 0.21707 0.71984 1.69471 -1.63508 -0 -0 -1.38396 0.07311 0 0 0 -1.18302 0 0.00844 -0.02725 0.01484 2.4133 0 -0.03657 0 -1.2888 -0.1417 0.36988 -0.75678
GLY_12 -1.21693 0.07323 1.49847 -0.00037 0 0 0.25229 -0.71107 -0.004 -0.03734 0.16983 -0.18334 0 0 0 0 0 0.02577 -0.09906 0 0 0 -0.83515 0 0.83697 -0.01431 0.36096 0.11596
SER_13 -1.03512 0.33273 1.19839 -0.03042 0 0.07107 0.21513 -0.51657 -0.00011 -0.0035 0.29717 -0.14782 0 0 0 0 0 0.04752 0.15498 0.00282 0.13961 0 -0.4654 0.60063 -0.77834 0.13248 0.67782 0.89306
PRO_14 -1.2362 0.32044 1.32516 -0.13108 0.00192 0.09578 0.25828 -0.55999 -0 -0 -0.05318 0.21467 0 0 0 0 0 0.01139 -0.02048 0.01231 0.21613 0 -1.04494 0 -2.4119 -0.37754 0.82866 -2.55056
SER_15 -1.04598 0.04202 1.38791 -0.02657 0 0.02214 0.28031 -0.6146 -0.00011 -0.0035 -0.44266 -0.17754 0 0 0 0 0 0.0146 0.0141 0.00077 0.46995 0 -0.05716 0.6004 -0.77834 -0.68001 0.23517 -0.75909
GLY_16 -1.11607 0.08449 1.04217 -0.00038 0 0 0.30522 -0.54201 -0 -0 0.02769 -0.17277 0 0 0 0 0 0.03789 -0.07002 0 0 0 -0.50969 0 0.83697 -0.28439 0.16203 -0.19886
LEU_17 -3.44694 0.472 1.43628 -0.46361 0.15426 0.09713 0.66603 -0.90441 -0 -0 0.58224 -0.02323 0 0 0 0 0 0.02978 0.14577 0.03369 0.72924 0 0.04955 0 0.18072 0.01153 0.43719 0.18723
ALA_18 -3.52641 0.83125 3.11056 -0.02002 0 0 1.63506 -1.63917 -0 -0 -1.59483 -0.35371 0 0 0 0 0 0.05536 0.01561 0 0 0 0.26148 0 1.8394 1.71613 1.48052 3.81123
PRO_19 -4.85302 1.00967 3.38688 -0.07065 0 0.04328 1.59795 -1.53758 -0 -0 -1.11515 0.63652 0 0 0 0 0 0.02241 -0.1694 0.00135 0.32866 0 -0.11296 0 -2.4119 1.5808 1.4976 -0.16555
ILE_20 -4.77493 0.61279 2.98612 -0.61116 0.45954 0.19651 1.38434 -1.70789 -0 -0 -0.27604 -0.0612 0 0 0 0 0 0.00966 -0.02813 0.11024 1.44831 0 0.32406 0 0.73287 -0.24063 0.62615 1.19063
LEU_21 -4.94139 0.48391 4.42055 -0.48277 0.23353 0.11612 2.51367 -2.23764 -0 -0 -1.61619 0.13321 0 0 0 0 0 0.01103 -0.03375 0.02777 0.42785 0 -0.24682 0 0.18072 -0.03589 0.39585 -0.65023
ARG_22 -5.84254 0.3876 5.09978 -0.44708 0.05274 0.22065 2.33408 -2.47878 -0 -0 -1.45574 0.38125 0 0 0 0 0 0.00549 -0.00785 0.05113 2.07944 0 -0.09082 0 -1.2888 -0.10319 0.18656 -0.9161
ARG_23 -4.95087 0.22367 5.44553 -0.44273 0.04718 0.22021 2.31939 -2.39187 -0 -0 -2.17899 0.34503 0 0 0 0 0 0.00795 -0.0444 0.03111 2.05599 0 -0.13737 0 -1.2888 -0.46119 0.10156 -1.09859
LYS_24 -5.46766 0.32965 6.16113 -0.30089 0.02702 0.1323 2.80735 -2.72024 -0 -0 -1.78151 -0.03927 0 0 0 0 0 0.00644 0.04278 0.00099 1.7855 0 -0.00599 0 -1.5107 -0.40988 0.13528 -0.80768
LYS_25 -5.16718 0.26438 5.7335 -0.30242 0.0275 0.13314 2.43234 -2.55201 -0 -0 -1.52816 -0.0086 0 0 0 0 0 0.00348 0.00431 0.0037 1.73482 0 0.00607 0 -1.5107 -0.36909 0.18013 -0.9148
LYS_26 -4.42051 0.26731 4.97134 -0.30052 0.02484 0.13193 2.15977 -2.2819 -0 -0 -1.09984 -0.02177 0 0 0 0 0 0.00276 0.05166 0.00657 1.7209 0 -0.0035 0 -1.5107 -0.42691 0.20127 -0.5273
LYS_27 -4.5753 0.34026 4.74142 -0.30263 0.02963 0.13441 2.16747 -2.25244 -0.02268 -0.14797 -1.51212 -0.01521 0 0 0 0 0 0.00206 -0.01051 0.0058 1.79631 0 -0.02431 0 -1.5107 -0.37599 0.21058 -1.32192
LYS_28 -3.50619 0.20549 3.98719 -0.30586 0.0233 0.13796 1.70781 -1.75202 -0 -0 -0.86232 -0.01955 0 0 0 0 0 0.00755 -0.07858 0.04034 1.73424 0 -0.07285 0 -1.5107 -0.45793 0.21729 -0.50482
LYS_29 -2.85172 0.17472 3.29352 -0.33326 0.05243 0.18905 1.19251 -1.46535 -0 -0 -1.30066 -0.14905 0 0 0 0 0 0.00312 -0.08075 0.01181 1.70437 0 -0.0234 0 -1.5107 -0.48884 0.30615 -1.27604
LEU_30 -3.21701 0.27751 3.31781 -0.46653 0.20662 0.07878 1.68372 -1.6189 -0.02268 -0.14797 -0.69427 0.31499 0 0 0 0 0 0.00504 -0.00731 0.01567 0.37986 0 -0.21378 0 0.18072 -0.4338 0.29649 -0.06505
ASP_31 -1.92457 0.09639 3.25119 -0.10192 0.00249 0.29063 1.70753 -1.30511 -0 -0 -2.96246 -1.02611 0 0 -0.89956 -1.02237 0 0.02582 -0.03217 0.01519 0 2.37139 -0.35337 0 -2.3716 -0.39658 0.25937 -4.37581
ARG_32 -5.38451 0.44209 5.78137 -0.59237 0.12049 0.26157 2.62316 -2.2606 -0.00091 -0.01197 -4.08503 0.51739 0 0 -1.83997 -0.87908 0 0.02952 -0.01192 0.7559 2.57159 0 -0.12224 0 -1.2888 -0.30425 0.61686 -3.06171
ARG_33 -2.85599 0.51773 2.67615 -0.43609 0.04511 0.21696 0.8186 -1.15578 -8e-05 -0.00168 -0.91063 0.41648 0 0 0 0 0 0.01853 0.02949 0.03185 2.33629 0 -0.13957 0 -1.2888 -0.45492 1.10122 0.96484
PRO_34 -2.2318 0.37145 1.62008 -0.17894 0.05825 0.12782 0.40863 -0.61699 -1e-05 -0.0003 -0.05109 -0.00203 0 0 0 0 0 0.00966 0.00781 0.0027 0.17835 0 -0.82967 0 -2.4119 0.00211 0.82689 -2.70899
HIS_D_35 -5.69746 0.28975 5.70298 -0.39244 0.02187 0.40685 1.91412 -2.46746 -0.02626 -0.13641 -3.24174 -0.02364 0 0 -0.65946 0 0 0.05494 0.13094 0.07171 0 2.03983 -0.02885 0 -0.45461 0.09641 0.44779 -1.95117
GLU_36 -7.31795 0.80362 8.68217 -0.48308 0.15952 0.76673 4.14778 -3.71141 -0.04359 -0.28549 -6.62639 -1.28572 0 0 -2.3317 0 0 0.02818 0.17106 0.17972 0 5.06112 -0.04648 0 -2.7348 -0.26826 0.4112 -4.72377
VAL_37 -6.18091 1.07583 2.83838 -0.35611 0.25205 0.08592 2.03959 -2.20356 -0.01611 -0.1375 -1.08302 0.03385 0 0 -1.05681 0 0 0.27148 0.20847 0.08535 0.75761 0 -0.52177 0 1.9342 -0.14295 0.65747 -1.45854
PHE_38 -9.46488 1.03233 2.01911 -0.82975 0.0614 0.09576 2.75079 -2.36672 -0.0168 -0.06706 -2.88086 -0.50477 0 0 0 0 0 0.03815 0.09785 0.07463 0 2.68327 -0.05647 0 1.0402 -0.07745 0.96013 -5.41114
VAL_39 -7.62954 0.96428 2.50242 -0.26367 0.16704 0.05462 2.40101 -2.35713 -0 -0 -2.65755 -0.19473 0 0 0 0 0 0.03935 0.05904 0.31083 0.36795 0 -0.79912 0 1.9342 -0.20321 0.86136 -4.44286
GLU_40 -7.80474 0.47571 8.98622 -0.16494 0.01134 0.19235 4.9201 -3.83703 -0.04583 -0.27732 -6.66682 -0.56288 0 0 -2.00633 0 0 0.03402 -0.02747 0.05995 0 3.20221 0.15039 0 -2.7348 -0.13511 0.78995 -5.44103
LEU_41 -8.94613 0.80877 4.00339 -0.58827 0.1386 0.16322 3.30732 -2.99815 -0 -0 -3.52445 0.21779 0 0 0 0 0 0.01248 -0.01801 0.05745 0.69987 0 -0.29425 0 0.18072 0.10995 0.61229 -6.0574
ASN_42 -8.20595 0.64759 6.20343 -0.14738 0.00092 0.23834 3.37827 -3.42133 -0.06234 -0.47817 -3.53483 -0.03556 0 0 -0.54879 -0.81733 0 0.00986 0.00716 0.26249 0 2.71315 0.45465 0 -0.93687 0.21174 0.67286 -3.38808
GLU_43 -8.06688 0.72607 7.71323 -0.22035 0.06249 0.3452 4.47536 -3.59874 -0 -0 -5.60965 -0.4526 0 0 0 -1.4607 0 0.00798 -0.00043 0.11859 0 3.46812 -0.0113 0 -2.7348 0.16184 0.66286 -4.41372
LEU_44 -7.31955 1.1952 1.10903 -0.48567 0.24975 0.10433 0.97272 -1.63188 -0 -0 -0.71841 0.20163 0 0 0 0 0 0.00686 -0.07191 0.30941 1.16379 0 -0.18101 0 0.18072 -0.03776 0.55108 -4.40169
MET_45 -8.61854 1.11091 6.19902 -0.16795 0.02171 0.05573 2.53133 -2.73722 -0.01461 -0.04861 -2.57714 -0.44018 0 0 0 0 0 0.0046 0.03099 0.18164 2.28077 0 0.00641 0 0.60916 0.07757 0.79725 -0.69713
LEU_46 -7.17743 0.80593 3.6187 -0.59291 0.17349 0.15205 1.37059 -2.45502 -0.02823 -0.14314 -0.65663 0.32446 0 0 -0.80533 0 0 0.002 0.01035 0.00073 0.58314 0 -0.37559 0 0.18072 0.07858 1.01673 -3.9168
ASP_47 -5.79554 0.44033 8.38233 -0.15272 0.00291 0.46018 4.34407 -3.54714 -0.01498 -0.06006 -6.22406 -0.89074 0 0 -0.98285 -0.3559 0 0.00375 -0.00797 0.0098 0 3.88169 0.17318 0 -2.3716 -0.05103 1.01585 -1.7405
ARG_48 -9.57429 1.3157 9.61045 -0.7106 0.13219 0.41959 4.58256 -4.13341 -0 -0 -4.41922 0.41636 0 0 -2.52622 -0.66515 0 0.00568 -0.14787 0.22253 2.62373 0 -0.06689 0 -1.2888 -0.15105 1.27624 -3.07847
SER_49 -3.59406 0.56508 4.57943 -0.03576 0.00373 0.02585 1.58379 -1.87873 -0 -0 -2.85854 0.02084 0 0 -0.98285 -0.3559 0 0.006 -0.05937 0.02004 1.20766 0 -0.36951 1.74015 -0.77834 -0.14023 1.19272 -0.10799
GLN_50 -6.70509 1.27232 5.00223 -0.69318 0.10434 0.76231 2.15395 -2.47107 -0 -0 -2.16932 -0.90774 0 0 -0.71633 0 0 0.00812 -0.07052 0.41199 0 2.39287 -0.17139 0 -0.18838 0.36164 0.7711 -0.85216
GLU_51 -5.16839 0.84109 6.27815 -0.3809 0.15242 0.54165 2.28999 -2.63304 -0.0001 -0.00038 -3.7542 -0.61362 0 0 0 0 0 0.00379 -0.01676 0.00262 0 3.70099 -0.12211 0 -2.7348 0.73767 1.01005 0.13412
PRO_52 -4.38112 0.57115 1.4213 -0.19507 0.00411 0.14121 0.52459 -0.83646 -0 -0 -0.6959 -0.00454 0 0 0 0 0 0.01172 -0.00903 0.0026 0.44581 0 -0.77487 0 -2.4119 0.1747 0.80414 -5.20756
HIS_D_53 -8.68344 0.52029 7.49378 -0.88503 0.05913 1.14366 2.95735 -3.70587 -0.0015 -0.01995 -3.08821 -0.44517 0 0 0 0 0 0.01161 0.14994 0.02046 0 1.79572 -0.311 0 -0.45461 -0.24042 0.41266 -3.27061
TRP_54 -14.3546 1.74479 5.57357 -0.89802 0.03283 0.28684 3.09637 -4.35467 -0.04443 -0.26862 -3.89889 -0.14942 0 0 0 0 0 0.02038 -0.01079 0.06821 0 1.38568 -0.23578 0 1.6906 -0.18127 0.57874 -9.9185
ARG_55 -9.44661 0.85554 10.323 -0.83765 0.33835 0.51867 5.426 -4.28505 -0.0162 -0.15943 -7.29728 0.30594 0 0 0 -2.23252 0 0.03321 0.03598 0.63568 2.77562 0 -0.02085 0 -1.2888 -0.05243 0.74045 -3.64842
GLU_56 -8.4647 0.69777 9.31913 -0.32666 0.09114 0.47177 3.16306 -3.77904 -0.01026 -0.08266 -3.45154 -0.29352 0 0 0 -0.70176 0 0.01652 -0.05641 0.08561 0 2.93684 -0.00547 0 -2.7348 -0.20687 0.68595 -2.64591
THR_57 -6.1236 0.43005 4.85441 -0.11353 0.04911 0.0662 2.5647 -2.5677 -0.10429 -0.73354 -2.56535 -1.16504 0 0 0 -0.58564 0 0.0434 0.05008 0 0.14083 0 -0.6987 2.43497 -1.0874 -0.3366 0.51907 -4.92857
ALA_58 -5.61293 0.28391 2.75646 -0.02078 0 0 2.37863 -2.15466 -0.02297 -0.13075 -1.80465 -0.39415 0 0 0 0 0 0.02578 0.03907 0 0 0 -0.55746 0 1.8394 -0.06936 0.34176 -3.10269
ARG_59 -10.3884 0.9606 8.57978 -0.80121 0.19731 0.52015 4.49474 -4.08853 -0.02996 -0.17644 -5.33874 0.59388 0 0 0 -1.39748 0 0.0463 0.00474 0.07932 2.50812 0 -0.23451 0 -1.2888 -0.13668 0.60516 -5.29065
TRP_60 -11.9989 1.82949 4.40217 -1.02285 0.43442 0.74161 2.76818 -3.45885 -0.01611 -0.1375 -2.74627 -0.14792 0 0 0 0 0 0.00738 0.04417 0.0004 0 2.40804 0.05322 0 1.6906 0.16667 0.7951 -4.18691
ILE_61 -6.61283 0.78837 0.75288 -0.44668 0.31175 0.07495 1.31683 -1.35115 -0 -0 0.16954 0.09741 0 0 0 0 0 0.02255 0.29712 0.04557 0.39173 0 -0.14139 0 0.73287 0.94292 0.68292 -1.92462
LYS_62 -6.03282 1.51709 3.05129 -0.5776 0.22533 0.56891 0.95624 -1.31196 -0.0002 -0.00263 -0.1691 0.17474 0 0 0 0 0 0.01414 -0.05927 0.38577 2.69481 0 0.0959 0 -1.5107 1.09125 1.27659 2.38778
PHE_63 -8.22942 1.68247 3.89638 -1.06235 0.23468 0.72224 2.54985 -2.30717 -0 -0 -2.16563 -0.19701 0 0 0 0 0 0.00822 -0.01341 0.24995 0 1.8198 -0.50389 0 1.0402 0.29445 1.38317 -0.59747
GLU_64 -8.24796 0.57101 8.95982 -0.24134 0.01582 0.26412 3.87263 -3.97602 -0.02402 -0.09982 -5.39446 -0.239 0 0 0 -0.2665 0 0.01114 -0.04333 0.09369 0 3.66813 0.10026 0 -2.7348 -0.17027 0.73162 -3.14927
GLU_65 -6.89728 0.57787 6.8133 -0.25477 0.02784 0.34696 3.00749 -2.97748 -0.02467 -0.15683 -4.01921 -0.30412 0 0 0 0 0 0.00772 0.10802 0.36069 0 3.08159 0.09356 0 -2.7348 0.10865 0.52254 -2.31292
ASP_66 -4.84139 0.1846 6.35687 -0.12119 0.03061 0.36343 3.20096 -2.90544 -0.00696 -0.05146 -6.11528 -0.13327 0 0 0 -1.47644 0 0.0063 0.14076 0.03199 0 2.36836 0.41385 0 -2.3716 0.30296 0.61003 -4.01231
VAL_67 -6.31361 0.50585 2.37591 -0.27835 0.16529 0.05667 1.15217 -1.98295 -0.02208 -0.13797 -1.07679 -0.06687 0 0 0 0 0 0.00975 -0.05039 0.01202 0.14143 0 -0.52949 0 1.9342 -0.05829 0.48623 -3.67727
GLU_68 -5.75872 0.38644 6.95974 -0.21764 0.02648 0.33024 3.59012 -3.06009 -0.00136 -0.01431 -4.99261 -0.50937 0 0 0 -0.57386 0 0.00914 -0.05899 0.00329 0 3.36216 0.24046 0 -2.7348 -0.02244 0.32504 -2.71111
GLU_69 -6.02508 0.22795 6.94488 -0.42894 0.07311 0.81832 2.44633 -2.84063 -0 -0 -2.78536 -0.48741 0 0 0 -0.89076 0 0.03331 0.0375 0.12313 0 3.42489 -0.33286 0 -2.7348 -0.13539 0.36441 -2.1674
GLU_70 -4.08343 0.58343 3.83235 -0.47469 0.21251 1.46404 0.73888 -1.85594 -0 -0 -1.71471 -2.7456 0 0 0 -0.55719 0 0.03132 0.08861 0.25525 0 3.92735 -0.28158 0 -2.7348 -0.67546 0.4796 -3.51007
THR_71 -4.62444 0.6451 5.22668 -0.1153 0.08128 0.06548 2.08893 -2.26012 -0.03927 -0.23214 -1.08718 -1.13621 0 0 0 -0.57386 0 0.01739 -0.03173 0.00021 0.07038 0 -0.7132 2.53433 -1.0874 -0.35558 0.68615 -0.84051
GLU_72 -5.74866 0.56377 7.08894 -0.24143 0.05312 0.41829 2.07376 -2.87861 -0.03745 -0.30917 -1.80047 -0.5652 0 0 -0.42339 0 0 0.02016 -0.08676 0.03888 0 2.75885 0.1068 0 -2.7348 0.12527 0.58407 -0.99402
ARG_73 -6.64226 0.45676 7.52221 -0.92069 0.24655 0.66307 3.25534 -3.19021 -0.03803 -0.24056 -3.77618 0.06898 0 0 -0.42339 0 0 0.00519 0.34103 0.008 1.93415 0 -0.23698 0 -1.2888 0.01741 0.58418 -1.65422
TRP_74 -11.47 1.24882 6.65052 -0.78394 0.01842 0.19147 2.03454 -3.67471 -0.00587 -0.0219 -3.12097 -0.19986 0 0 -0.94471 -0.58877 0 0.00517 0.01556 0.18359 0 1.40983 -0.24081 0 1.6906 -0.25774 0.82279 -7.03794
GLY_75 -2.47588 0.02205 3.5608 -0.0002 0 0 1.25386 -1.51208 -0.0007 -0.00262 -1.86951 -0.16419 0 0 0 0 0 0.02149 -0.1022 0 0 0 -1.07379 0 0.83697 -0.08503 0.52607 -1.06494
LYS_76 -2.06507 0.4506 2.09367 -0.33836 0.03644 0.13907 0.68958 -0.85288 -0.00127 -0.01409 -0.41032 0.20612 0 0 0 0 0 0.00839 0.3563 0.00303 1.96391 0 -0.01866 0 -1.5107 -0.14349 0.77704 1.36931
PRO_77 -3.97596 0.81685 1.21315 -0.12048 0.01416 0.08854 0.50495 -0.59569 -0 -0 -0.72285 0.21535 0 0 0 0 0 0.0139 -0.07435 0.0942 0.14965 0 -0.84186 0 -2.4119 -0.53502 1.10376 -5.0636
HIS_78 -5.7312 0.26266 6.67223 -0.65577 0.00987 0.80313 3.43869 -3.08728 -0 -0 -4.00118 -0.68164 0 0 0 -0.73953 0 0.06177 -0.01718 0.00269 0 1.93366 -0.33428 0 -0.45461 -0.38868 0.81483 -2.09183
VAL_79 -1.91703 0.07691 1.71722 -0.27927 0.16109 0.05771 0.64424 -0.94519 -0 -0 0.27205 -0.01344 0 0 0 0 0 0.02782 -0.07001 0 0.06303 0 -0.43999 0 1.9342 -0.32802 0.4522 1.41353
ALA_80 -2.72782 0.15899 1.34533 -0.02447 0 0 0.4678 -1.03267 -0 -0 -0.29528 -0.20501 0 0 0 0 0 0.00672 -0.04062 0 0 0 -0.13533 0 1.8394 -0.75703 0.11613 -1.28385
SER_81 -1.28172 0.04926 1.35857 -0.02958 0.00075 0.05147 0.45999 -0.69503 -0.02805 -0.1203 0.40391 -0.90347 0 0 0 0 0 0.01007 0.14764 0.00105 0.16632 0 -0.06865 0.60971 -0.77834 -0.24466 0.18049 -0.71057
LEU_82 -5.23553 0.71206 1.11249 -0.51343 0.23619 0.11296 0.84567 -1.28812 -0 -0 -0.4612 0.13209 0 0 0 0 0 0.00148 0.12132 0.11767 0.62608 0 -0.29496 0 0.18072 0.10258 0.44484 -3.0471
SER_83 -3.54723 0.22422 4.72724 -0.02882 0 0.04778 2.33225 -1.99114 -0 -0 -2.50924 -0.91268 0 0 -0.85717 0 0 0.0053 -0.0298 0.00041 0.88359 0 0.05235 0.62976 -0.77834 -0.34541 0.39585 -1.70109
PHE_84 -3.9742 0.28246 3.02707 -1.0637 0.10237 0.42759 1.58426 -1.6651 -0 -0 -0.833 0.03111 0 0 0 0 0 0.01323 -0.01074 0.08915 0 1.84087 -0.41364 0 1.0402 -0.22943 0.16621 0.41472
ARG_85 -3.66058 0.17011 4.03562 -0.75671 0.09982 0.4964 1.66443 -1.9412 -0.00053 -0.01193 -1.11862 0.2989 0 0 0 0 0 0.01416 -0.01773 0.01099 1.49271 0 -0.17965 0 -1.2888 -0.26446 0.19382 -0.76324
SER_86 -6.49942 0.7534 6.75878 -0.02896 0 0.06607 3.31394 -3.07798 -0 -0 -2.40162 -0.66087 0 0 0 0 0 0.0079 0.03023 0.04648 0.58426 0 0.35595 0.66063 -0.77834 -0.05673 0.21798 -0.70832
LEU_87 -6.35775 0.36276 3.94523 -0.48219 0.25432 0.11908 2.17755 -2.37914 -0 -0 -1.81623 0.19949 0 0 0 0 0 0.00483 0.03734 0.15911 0.30667 0 -0.28905 0 0.18072 0.02332 0.29828 -3.25565
LEU_88 -6.41525 0.31209 5.48936 -0.68392 0.19121 0.24754 2.4853 -2.78826 -0 -0 -2.27983 0.12057 0 0 0 0 0 0.01514 -0.01602 0.01102 0.83408 0 -0.22116 0 0.18072 -0.21278 0.29465 -2.43554
GLU_89 -5.62906 0.32206 6.27866 -0.62166 0.12881 1.14803 2.97379 -2.89059 -0.01216 -0.12535 -3.71217 -0.69093 0 0 0 0 0 0.00532 0.16436 0.00507 0 3.46477 -0.25956 0 -2.7348 -0.28902 0.38899 -2.08543
LEU_90 -9.18201 1.07741 5.00458 -0.50965 0.24852 0.12387 3.20372 -3.24698 -0.00389 -0.02118 -2.82815 0.22287 0 0 0 0 0 0.0097 -0.04075 0.07274 0.40518 0 -0.26495 0 0.18072 -0.38041 0.82962 -5.09905
ARG_91 -5.79725 0.20505 5.07009 -0.55212 0.0649 0.33025 2.46433 -2.63134 -0 -0 -2.08007 0.20566 0 0 0 0 0 0.01 0.06866 0.14539 2.64547 0 -0.11829 0 -1.2888 -0.35189 0.67946 -0.9305
ARG_92 -5.3022 0.22301 5.14813 -0.43836 0.04048 0.216 1.77983 -2.49914 -0.01163 -0.11342 -0.78917 0.33106 0 0 0 0 0 0.01591 0.05653 0.04018 2.05284 0 -0.10463 0 -1.2888 -0.42224 0.32095 -0.74465
THR_93 -4.67701 0.129 4.73203 -0.20511 0.13227 0.07612 2.15916 -2.34971 -0 -0 -2.16784 -0.13463 0 0 0 0 0 0.00628 -0.01005 0.01466 0.15287 0 -0.00294 2.32882 -1.0874 -0.15725 0.39166 -0.66905
ILE_94 -5.38008 0.34793 3.38446 -0.49769 0.28576 0.10298 1.93538 -2.16237 -0 -0 -2.47985 -0.08211 0 0 0 0 0 0.01684 0.1055 0.0157 0.58463 0 -0.47283 0 0.73287 0.05046 0.60815 -2.90428
ALA_95 -3.87927 0.41486 2.99029 -0.02524 0.0003 0 1.66699 -2.02676 -0.00389 -0.02118 0.08819 -0.2792 0 0 0 0 0 0.02834 -0.09109 0 0 0 0.08358 0 1.8394 -0.33418 0.58061 1.03178
HIS_96 -2.42302 0.22447 2.25653 -0.45499 0.01436 0.58926 0.52829 -1.25856 -0 -0 -0.55878 -0.34474 0 0 0 0 0 0.03835 -0.02842 0.08692 0 1.51128 -0.16299 0 -0.45461 -0.31913 0.36479 -0.39099
GLY_97 -3.03572 0.36379 3.80322 -0.00026 0 0 2.10038 -1.85895 -0 -0 -2.85705 -0.15187 0 0 -0.62254 0 0 0.00276 -0.10267 0 0 0 -0.87195 0 0.83697 0.01404 0.29503 -2.08482
ALA_98 -4.14639 0.3965 1.80501 -0.02228 0 0 2.08101 -1.69998 -0 -0 -2.26021 -0.23516 0 0 0 0 0 0.0044 0.03749 0 0 0 0.10758 0 1.8394 0.06164 0.18519 -1.84581
ALA_99 -3.29492 0.25022 0.54209 -0.02405 0.00015 0 0.4997 -0.94223 -0 -0 -0.20453 -0.44831 0 0 0 0 0 0.0369 0.02164 0 0 0 -0.01678 0 1.8394 0.38246 0.27074 -1.08752
LEU_100 -8.16278 0.92737 1.51853 -0.50657 0.29697 0.16696 2.42422 -2.25666 -0.01332 -0.04558 -2.58777 -0.1236 0 0 0 0 0 0.02101 0.01897 0.28977 1.52618 0 0.01455 0 0.18072 0.74177 0.64771 -4.92155
LEU_101 -6.55784 0.568 1.92698 -0.46257 0.21932 0.09647 0.50062 -1.90716 -0 -0 0.198 0.10645 0 0 0 0 0 0.00634 -0.01229 0.13125 0.67602 0 -0.29316 0 0.18072 0.32221 1.01548 -3.28517
ASP_102 -4.83632 0.1831 6.52093 -0.12005 0.01775 0.37687 2.90189 -2.8194 -0.03051 -0.20555 -4.19114 -0.64499 0 0 0 -1.87396 0 0.01825 -0.0703 0.0028 0 2.84155 -0.58108 0 -2.3716 -0.03442 0.68779 -4.2284
LEU_103 -7.05728 0.55289 3.2127 -0.47588 0.23409 0.08043 2.00393 -2.29428 -0 -0 -2.52218 0.31992 0 0 0 0 0 0.0522 0.00646 0.13511 0.42527 0 -0.18341 0 0.18072 -0.18202 0.58871 -4.92263
GLU_104 -2.8737 0.09559 3.37035 -0.65273 0.3731 1.71243 1.10282 -1.44879 -0.01833 -0.18871 -1.23117 -3.06971 0 0 0 -0.96038 0 0.04841 0.05756 0.09599 0 4.02311 -0.10291 0 -2.7348 -0.54236 0.7558 -2.18843
GLN_105 -5.47239 0.35209 4.08713 -0.59047 0.08029 0.57076 1.53965 -1.93951 -0.00564 -0.11273 -0.7593 -0.4607 0 0 0 -0.96038 0 0.01566 0.01004 0.00576 0 2.70475 -0.0232 0 -0.18838 -0.47167 0.43282 -1.18541
THR_106 -2.59465 0.31103 1.10426 -0.12787 0.09244 0.08514 0.38392 -0.96781 -0.00114 -0.02874 0.05999 -0.9693 0 0 0 0 0 0.03261 -0.05095 0.00029 0.06953 0 -0.51201 2.26579 -1.0874 -0.28359 0.34118 -1.8773
THR_107 -4.65255 0.31411 4.45274 -0.11921 0.07635 0.09802 2.67323 -2.09117 -0.00564 -0.11273 -2.74959 -0.55596 0 0 -0.47711 0 0 0.0552 0.0276 0.25188 0.20824 0 -0.27302 2.36575 -1.0874 -0.29021 0.54198 -1.34949
LEU_108 -6.35105 0.74618 3.13348 -0.69414 0.27669 0.31285 2.67332 -2.24643 -0 -0 -2.46469 0.04226 0 0 -1.08475 0 0 0.01542 0.45015 0.06698 0.88981 0 -0.23795 0 0.18072 1.00386 1.81882 -1.46849
PRO_109 -4.93123 0.89094 2.62206 -0.06722 0 0.04188 1.26006 -1.3829 -0 -0 -1.29871 0.61988 0 0 0 0 0 0.00664 -0.06065 0.00901 0.17713 0 -0.0163 0 -2.4119 1.24159 1.69931 -1.60042
GLY_110 -4.25327 0.26052 4.42832 -5e-05 0 0 2.12425 -2.2016 -0 -0 -2.05203 -0.41542 0 0 -0.47711 0 0 0.0283 -0.07814 0 0 0 0.20763 0 0.83697 0.64593 0.32645 -0.61923
ILE_111 -8.52469 0.56521 3.23056 -0.49066 0.3435 0.09452 2.5678 -2.80562 -0.00314 -0.02298 -2.21843 0.15073 0 0 0 0 0 0.01891 -0.0385 0.11806 0.4575 0 -0.4391 0 0.73287 0.68867 0.33055 -5.24423
ALA_112 -5.99111 0.37812 3.12856 -0.02209 0 0 2.50389 -2.54467 -0 -0 -2.47592 -0.36636 0 0 0 0 0 0.00434 0.06481 0 0 0 -0.33852 0 1.8394 -0.15355 0.33194 -3.64115
HIS_113 -5.79082 0.38821 5.94858 -0.71789 0.02028 0.72591 2.64629 -2.90609 -0 -0 -2.67205 -0.34787 0 0 0 0 0 0.00262 0.00021 0.02907 0 1.5007 -0.29274 0 -0.45461 -0.0922 0.20887 -1.80352
LEU_114 -6.87439 0.47025 5.01062 -0.51092 0.27864 0.12559 2.74936 -2.85698 -0 -0 -3.05331 0.25273 0 0 0 0 0 0.00365 -0.04001 0.0197 0.2936 0 -0.29851 0 0.18072 -0.03106 0.24983 -4.03047
VAL_115 -7.95081 1.01444 3.07222 -0.3087 0.18458 0.0681 2.54428 -2.79189 -0 -0 -2.50399 -0.09817 0 0 0 0 0 0.02249 -0.06237 0 0.05408 0 -0.34397 0 1.9342 -0.20343 0.35103 -5.01792
VAL_116 -8.30952 1.09177 3.65243 -0.31572 0.21724 0.07154 2.83285 -2.84334 -0.00314 -0.02298 -2.2422 -0.20447 0 0 0 0 0 0.03253 -0.06726 0.01663 0.09577 0 -0.33466 0 1.9342 -0.0681 0.49911 -3.96732
GLU_117 -5.98928 0.28832 7.21911 -0.41692 0.04017 0.79116 3.37816 -3.16591 -0 -0 -4.14799 -0.46159 0 0 0 -0.8983 0 0.01825 0.10039 0.07257 0 3.44105 -0.32244 0 -2.7348 -0.38688 0.46761 -2.70732
THR_118 -6.12166 0.39738 5.90642 -0.20013 0.08977 0.07195 3.44347 -2.9696 -0 -0 -4.08829 -0.08393 0 0 0 0 0 0.00722 0.0169 0.00059 0.07402 0 -0.00283 2.30226 -1.0874 -0.30407 0.30731 -2.24062
MET_119 -9.82426 0.66564 5.48957 -0.3078 0.03528 0.08384 3.09785 -3.26214 -0 -0 -3.18726 -0.07602 0 0 0 0 0 0.01856 0.07485 0.12051 1.84035 0 -0.18717 0 0.60916 -0.12159 0.4837 -4.44694
ILE_120 -8.57634 1.26337 4.90388 -0.65852 0.44603 0.14215 2.60949 -3.05381 -0.00471 -0.07234 -1.91883 0.33208 0 0 0 0 0 0.01343 -0.01625 0.20116 0.60678 0 -0.4968 0 0.73287 -0.13731 0.72517 -2.9585
VAL_121 -3.13245 0.24324 3.18244 -0.31597 0.21724 0.07305 1.64452 -1.66663 -0 -0 -0.92267 -0.21622 0 0 0 0 0 0.07848 -0.07725 0.00402 0.42858 0 0.00465 0 1.9342 -0.11978 0.58201 1.94147
SER_122 -4.00373 0.24888 4.32912 -0.0375 0.01066 0.02727 1.54642 -2.03457 -0.01644 -0.11854 -1.79052 -0.01012 0 0 0 0 0 0.01494 -0.06737 0.02093 0.95421 0 -0.26194 1.83011 -0.77834 -0.2603 0.39747 0.00063
ASP_123 -2.22716 0.20672 3.15377 -0.26169 0.04673 0.86114 1.16309 -1.46516 -0.00724 -0.08293 -0.98936 -0.31419 0 0 0 0 0 0.00643 -0.08042 0.04225 0 2.12177 -0.57357 0 -2.3716 -0.30344 0.35715 -0.71773
GLN_124 -6.42746 0.367 5.37244 -0.26912 0.05007 0.2337 2.29539 -2.63888 -0.05523 -0.33189 -1.79847 -0.6607 0 0 -1.07762 0 0 0.00754 -0.03686 0.05517 0 3.05641 -0.08796 0 -0.18838 0.0388 0.35852 -1.73751
ILE_125 -6.8633 0.92329 1.33694 -0.4482 0.32125 0.07979 1.31901 -1.63215 -0.01867 -0.07607 -0.55896 0.08629 0 0 0 0 0 0.04566 -0.06552 0.11106 0.5031 0 -0.61014 0 0.73287 0.10222 0.59317 -4.11837
ARG_126 -4.88579 0.7424 5.68507 -0.60531 0.08277 0.33588 2.80036 -2.49047 -0 -0 -3.76488 0.351 0 0 0 -1.21527 0 0.03835 -0.00361 0.01925 2.6243 0 -0.07999 0 -1.2888 -0.43111 1.2709 -0.81495
PRO_127 -5.02621 0.5522 3.15571 -0.0661 0 0.04157 1.73058 -1.46052 -0.01244 -0.10564 -1.46771 0.62172 0 0 0 0 0 0.00728 -0.14692 0.03445 0.16753 0 -0.36918 0 -2.4119 -0.20011 1.12086 -3.83483
GLU_128 -2.87907 0.27601 3.68856 -0.44816 0.15906 1.38455 1.07743 -1.49146 -0.01086 -0.07803 -0.9494 -3.01552 0 0 0 0 0 0.00488 -0.08058 0.00797 0 3.71777 -0.27415 0 -2.7348 -0.24379 0.35677 -1.53284
ASP_129 -5.89827 0.53167 6.14613 -0.11452 0.01337 0.35607 2.993 -2.9313 -0.04386 -0.28266 -3.83145 -0.28815 0 0 0 0 0 0.06392 0.00431 0.01491 0 2.21202 -0.224 0 -2.3716 -0.66105 0.46974 -3.84173
ARG_130 -6.92656 0.6402 6.4032 -0.63653 0.08229 0.40826 3.55876 -2.97806 -0 -0 -3.80393 0.62344 0 0 0 -0.8983 0 0.00722 -0.03164 0.1863 2.51722 0 -0.09999 0 -1.2888 -0.46151 0.62527 -2.07316
ALA_131 -3.4141 0.27718 3.88113 -0.02208 0 0 1.37583 -1.99705 -0.01244 -0.10564 -1.38619 -0.36169 0 0 0 0 0 0.08527 -0.04814 0 0 0 -0.22163 0 1.8394 -0.36636 0.33806 -0.13845
SER_132 -5.29811 0.45331 5.31324 -0.02382 0 0.02141 2.01825 -2.61257 -2e-05 -0.00058 -2.1984 -0.28366 0 0 0 0 0 0.0211 0.00313 0.01584 0.45596 0 0.32097 0.61985 -0.77834 -0.16398 0.16372 -1.9527
VAL_133 -7.37751 0.52439 3.00131 -0.3087 0.19942 0.07093 2.43377 -2.5606 -0 -0 -2.23293 -0.21841 0 0 0 0 0 0.01265 -0.04245 0.00805 0.09689 0 -0.36351 0 1.9342 0.02504 0.28899 -4.50847
LEU_134 -7.51044 0.55272 4.44674 -0.48819 0.28388 0.11869 2.55891 -2.90138 -0.00568 -0.0469 -2.18434 0.22865 0 0 0 0 0 0.00885 0.12949 0.11196 0.36078 0 -0.27423 0 0.18072 -0.17306 0.48941 -4.11343
ARG_135 -6.36023 0.56823 6.76076 -0.77985 0.10245 0.50045 2.24525 -3.36868 -0.02322 -0.13528 -1.28355 0.37099 0 0 0 0 0 0.04712 0.07232 0.09467 1.44638 0 -0.12743 0 -1.2888 -0.37741 0.55222 -0.98361
THR_136 -6.82488 0.50371 4.39133 -0.19564 0.09933 0.06806 2.88397 -2.68979 -0.00218 -0.02927 -2.73421 -0.03346 0 0 0 0 0 0.01908 -0.00989 7e-05 0.05848 0 -0.02642 2.30869 -1.0874 -0.11957 0.41011 -3.00988
LEU_137 -7.03885 0.41612 2.11187 -0.50251 0.27761 0.13173 2.13644 -2.12319 -0.01852 -0.13626 -1.00316 0.22662 0 0 0 0 0 0.02296 -0.0722 0.00272 0.28259 0 -0.30287 0 0.18072 -0.09408 0.39477 -5.1075
LEU_138 -5.48337 0.63482 1.99597 -0.53474 0.55749 0.15824 1.2585 -1.65479 -0 -0 -1.34002 0.09694 0 0 0 0 0 0.02112 0.27939 0.02108 0.14914 0 -0.00971 0 0.18072 -0.26308 0.78131 -3.15098
LEU_139 -6.82456 0.55536 4.04326 -0.45301 0.15248 0.07014 2.00643 -2.48505 -0.03431 -0.18016 -0.8804 0.38737 0 0 0 0 0 0.00504 -0.01455 0.13234 0.31942 0 0.04697 0 0.18072 -0.18667 0.80035 -2.35885
LYS_140 -3.98055 0.21997 4.86139 -0.49661 0.09921 0.31843 1.85239 -1.99925 -0 -0 -4.19897 0.20445 0 0 0 0 0 0.00608 -0.01324 0.03289 2.53872 0 0.30029 0 -1.5107 -0.07022 0.31483 -1.52089
HIS_141 -7.6419 0.60422 4.79228 -0.42315 0.06463 0.45153 1.77458 -2.725 -0.04161 -0.2629 -1.14966 -0.25452 0 0 0 -0.81733 0 0.00387 0.00493 0.05185 0 2.56276 0.03026 0 -0.45461 0.03808 0.24188 -3.14979
SER_142 -3.59212 0.27185 4.14415 -0.02484 0 0.0213 1.75751 -1.91327 -0.01247 -0.12314 -2.83398 0.20685 0 0 0 0 0 0.00667 0.12383 0.00317 0.52337 0 -0.0777 0.62199 -0.77834 0.00244 0.26376 -1.40898
HIS_143 -8.13606 0.8504 7.72356 -0.47161 9e-05 0.67871 2.06869 -3.63029 -0.02647 -0.151 -2.76748 0.33426 0 0 -0.61616 0 0 0.015 0.16967 0.52136 0 2.22461 -0.23713 0 -0.45461 0.42726 1.03838 -0.43884
PRO_144 -5.94779 1.07165 4.86389 -0.06877 3e-05 0.04301 1.53443 -1.90125 -0.00866 -0.07027 -1.39774 0.59838 0 0 0 0 0 0.0039 -0.15546 0.03053 0.17204 0 -0.73984 0 -2.4119 0.65621 1.46707 -2.26055
ASN_145 -3.3947 0.24492 5.14106 -0.17553 0.03125 0.27328 1.8529 -2.13064 -0.00195 -0.02672 -1.60226 -0.36265 0 0 -0.74066 -0.73885 0 0.00465 -0.12973 0.00012 0 1.60777 0.17057 0 -0.93687 0.28392 0.6887 0.05857
ASP_146 -2.76218 0.34486 4.14255 -0.11979 0.02903 0.37669 1.72973 -1.85032 -6e-05 -0.00022 -2.29616 -0.15677 0 0 0 0 0 0.00546 0.00367 0.00115 0 2.4036 -0.32718 0 -2.3716 -0.30109 0.34287 -0.80576
ASP_147 -6.02211 0.80525 9.05981 -0.13479 0.06102 0.42989 4.23723 -3.69494 -0.02626 -0.10166 -6.66312 -0.27605 0 0 0 -1.34176 0 0.00594 -0.11058 0.28939 0 1.7633 -0.01801 0 -2.3716 -0.52859 0.64863 -3.98901
LYS_148 -4.28417 0.31632 6.82784 -0.46661 0.08215 0.28917 2.2721 -2.64949 -0.00868 -0.07033 -3.50226 0.4643 0 0 0 -0.63936 0 0.00829 -0.15459 0.00594 1.86911 0 -0.03186 0 -1.5107 -0.36959 0.70034 -0.85208
ASP_149 -4.24303 0.54787 6.62813 -0.12888 0.02596 0.40597 3.10298 -2.62784 -1e-05 -6e-05 -5.24601 -0.24571 0 0 -1.00585 -0.63936 0 0.01526 -0.02834 8e-05 0 2.58895 -0.28165 0 -2.3716 -0.49021 0.38828 -3.60508
SER_150 -4.02773 0.30893 5.41629 -0.03812 0.00023 0.04981 2.9957 -2.38332 -0.00212 -0.00854 -3.42984 -0.60339 0 0 -0.81137 0 0 0.00296 -0.01118 0.03745 0.46988 0 0.04087 1.73028 -0.77834 -0.38264 0.57234 -0.85185
GLY_151 -3.23124 0.56622 2.65116 -5e-05 0 0 0.8491 -1.46094 -0.03077 -0.15346 -0.17267 -0.381 0 0 0 0 0 0.01984 -0.07297 0 0 0 -1.39805 0 0.83697 -0.61016 0.56316 -2.02485
PHE_152 -5.99602 1.52109 2.63489 -0.47531 0.01448 0.19579 1.46144 -1.76876 -0.00212 -0.00854 -0.08399 0.03283 0 0 -0.81137 0 0 0.08073 0.01918 0.04518 0 1.85605 0.67724 0 1.0402 4.94788 1.07964 6.46052
PHE_153 -6.26072 1.55209 2.74805 -0.75254 0.27993 0.26211 1.53834 -1.68354 -0 -0 -0.35336 -0.69906 0 0 0 0 0 0.06215 0.06829 0.29439 0 3.28904 -0.28502 0 1.0402 5.53946 1.93565 8.57544
PRO_154 -5.98743 0.90027 4.32043 -0.06594 0 0.04134 1.80314 -1.62144 -0.02823 -0.14314 -0.70723 0.59974 0 0 -0.72194 0 0 0.02457 -0.10674 0.00566 0.183 0 -0.57855 0 -2.4119 0.18837 1.3923 -2.91371
ARG_155 -3.97917 0.37259 3.5359 -0.55053 0.12482 0.37031 1.38343 -1.43839 -0 -0 -1.181 -0.01615 0 0 0 -0.55719 0 0.04465 0.05527 0.13095 3.34783 0 -0.13992 0 -1.2888 -0.13867 0.819 0.89494
ASN_156 -4.85064 1.03678 5.71276 -0.25536 0.0247 0.39178 3.49132 -2.5379 -0 -0 -2.66683 -0.46858 0 0 -1.18929 0 0 0.0273 -0.06146 0.00033 0 2.53813 0.24121 0 -0.93687 -0.30757 1.28635 1.47615
PRO_157 -3.01307 0.87951 2.70345 -0.06864 0 0.04253 1.53085 -1.23537 -0 -0 -1.36443 0.55877 0 0 0 0 0 0.00385 -0.17004 0.13603 0.22646 0 -0.98649 0 -2.4119 0.37365 1.17383 -1.62102
SER_158 -3.10187 0.31288 3.35208 -0.0297 8e-05 0.0489 1.78503 -1.63083 -0 -0 -0.5938 -0.99168 0 0 -1.18929 0 0 0.01383 -0.07068 0.0004 0.13784 0 -0.40778 0.61296 -0.77834 0.30214 0.57451 -1.65333
SER_159 -4.93167 1.1427 5.65848 -0.02985 0.02232 0.02973 2.98786 -2.54298 -0 -0 -2.71071 -0.14871 0 0 -1.52727 0 0 0.0046 -0.02425 0.11671 0.64265 0 -0.20306 0.68486 -0.77834 -0.39914 0.59945 -1.40666
SER_160 -2.35409 0.18503 3.4171 -0.03414 0 0.0609 1.70296 -1.5322 -0.00537 -0.06217 -1.30046 -0.16872 0 0 0 0 0 0.00722 9.27492 4e-05 0.49833 0 0.30511 1.7238 -0.77834 1.16928 10.893 23.0022
SER_161 -3.82681 0.55508 2.90391 -0.02691 0 0.0218 1.19735 -1.23993 -0.00537 -0.06217 -0.4747 0.15248 0 0 0 0 0 0.00587 -0.04626 0.15292 0.46453 0 0.08894 0.80917 -0.77834 1.23627 10.9998 12.1277
MET_162 -6.5962 1.08074 2.97323 -0.57691 0.2467 0.12423 1.58237 -1.62492 -0.00709 -0.11703 -1.65783 -0.16543 0 0 0 0 0 0.02701 -0.03176 0.05678 1.52373 0 0.00119 0 0.60916 0.18574 1.03072 -1.33557
ASN_163 -3.95246 0.42017 3.32815 -0.17229 0.04022 0.24675 1.65791 -1.63331 -0.00689 -0.11098 -0.94063 -0.68506 0 0 -0.80019 0 0 0.00757 0.08599 0.19739 0 3.78512 0.29319 0 -0.93687 0.38715 0.83559 2.04651
SER_164 -3.12744 0.29174 2.86333 -0.03316 0.0045 0.05809 1.31528 -1.37851 -0.02322 -0.13528 -0.97891 -0.98891 0 0 -0.80019 0 0 0.00584 0.02623 0.00198 0.35777 0 -0.24302 0.60872 -0.77834 -0.32526 0.40156 -2.87719
VAL_165 -3.61539 0.24974 2.82032 -0.31123 0.38066 0.07886 1.52976 -1.59785 -0 -0 -1.03679 -0.49427 0 0 0 0 0 0.0156 0.30421 0.00625 0.05815 0 0.35613 0 1.9342 0.04443 0.30222 1.02502
LEU_166 -2.65569 0.34991 2.25713 -0.46538 0.24236 0.08024 0.86343 -1.24332 -0 -0 -0.06794 0.31766 0 0 0 0 0 0.07241 -0.03988 0.11046 0.65116 0 -0.05413 0 0.18072 0.03604 0.41637 1.05154
GLY_167 -1.98953 0.26438 2.07039 -7e-05 0 0 0.80328 -1.11106 -0.00761 -0.12258 -0.84675 -0.39434 0 0 0 0 0 0.04509 -0.13933 0 0 0 -1.52262 0 0.83697 -0.64019 0.33163 -2.42234
ASN_168 -2.35045 0.15062 2.62134 -0.33046 0.05784 0.64331 1.11249 -1.26505 -0.01922 -0.22553 -0.75006 -0.79853 0 0 0 0 0 0.01081 0.04582 0.00026 0 1.83079 -0.54139 0 -0.93687 -0.35002 0.28434 -0.80994
HIS_169 -2.52722 0.24112 2.52958 -0.39579 0.01566 0.40914 0.72434 -1.28964 -0.03979 -0.25382 -1.04526 -0.36905 0 0 0 0 0 0.01675 -0.00254 0.07385 0 1.98407 -0.01584 0 -0.45461 -0.22023 0.53 -0.08929
HIS_D_170 -4.93675 0.82544 3.33739 -0.36924 0.00421 0.41094 1.34834 -1.69923 -0.02807 -0.14832 -2.43185 -0.13028 0 0 0 0 0 0.00857 0.38018 0.00155 0 1.98631 0.04662 0 -0.45461 -0.17369 1.22932 -0.79316
PRO_171 -3.23822 0.6399 2.43624 -0.16632 0.05984 0.10976 1.32845 -1.00445 -0.00191 -0.01054 -1.59819 0.1235 0 0 0 0 0 0.00789 0.01502 0.0152 0.19413 0 -0.96093 0 -2.4119 0.51757 1.2835 -2.66146
THR_172 -3.13905 0.80338 3.70303 -0.21643 0.17581 0.07878 2.10442 -1.6167 -0.01089 -0.07166 -2.17642 -0.01797 0 0 0 0 0 0.00467 -0.05973 0.00405 0.06349 0 0.06535 2.29059 -1.0874 6.16272 1.64325 8.70329
PRO_173 -2.32923 0.79878 1.61779 -0.07873 0 0.04712 0.55062 -0.74843 -0 -0 0.42485 0.57738 0 0 0 0 0 0.0034 -0.19561 0.0026 0.39896 0 -0.6676 0 -2.4119 5.63791 1.5218 5.14972
SER_174 -2.27947 0.21312 2.92816 -0.03866 0.00056 0.05025 1.51577 -1.35498 -0 -0 -1.81214 -0.3526 0 0 0 0 0 0.01836 -0.03317 0.00228 0.19801 0 -0.29832 1.74497 -0.77834 -0.37917 0.43173 -0.22365
HIS_D_175 -5.82807 0.41628 5.45607 -0.49037 0.02739 0.3397 2.93863 -2.73991 -0.0128 -0.0822 -2.40183 -0.27128 0 0 -0.80017 -0.66515 0 0.01172 0.01526 0.06725 0 1.84311 -0.0819 0 -0.45461 -0.55093 0.31809 -2.94573
GLY_176 -2.56221 0.55933 3.01227 -0.00021 0 0 1.60758 -1.48477 -0 -0 -0.75326 -0.15993 0 0 -1.40885 0 0 0.00634 0.43188 0 0 0 -0.85201 0 0.83697 -0.38907 0.64222 -0.5137
PRO_177 -2.72269 0.49965 1.21722 -0.06777 0 0.04192 0.4172 -0.6157 -0 -0 0.47662 0.5611 0 0 0 0 0 0.01194 -0.12429 0.00715 0.13925 0 -0.44733 0 -2.4119 0.05766 1.3994 -1.56056
ASP_178 -3.80293 0.74321 4.33881 -0.12503 0.02634 0.38597 2.38495 -2.15914 -0.00084 -0.01123 -1.79167 -1.67046 0 0 -0.6041 0 0 0.49051 0.06548 0.00884 0 2.71866 0.1881 0 -2.3716 0.81182 1.34032 0.96601
GLY_179 -2.04723 0.29373 2.74305 -4e-05 0 0 1.54491 -1.32823 -0 -0 -1.85577 -0.39414 0 0 -1.40815 0 0 0.04965 -0.16455 0 0 0 0.42826 0 0.83697 0.67614 0.58424 -0.04116
ALA_180 -3.54867 0.3489 1.43576 -0.02342 0 0 1.06587 -1.25521 -0 -0 -0.41991 -0.37092 0 0 0 0 0 0.04579 -0.07308 0 0 0 -0.37343 0 1.8394 -0.24692 0.25394 -1.3219
VAL_181 -5.28493 0.85154 3.22009 -0.29178 0.20737 0.07068 1.71197 -2.12229 -0.00084 -0.01123 -0.67781 -0.53466 0 0 0 0 0 0.04799 0.0108 0.00376 0.19278 0 -0.64969 0 1.9342 -0.34943 1.05198 -0.6195
PRO_182 -4.46307 0.63412 2.68948 -0.13312 0.00241 0.09793 1.03542 -1.22503 -0 -0 -0.58513 0.18022 0 0 0 0 0 0.06283 -0.02773 0.01516 0.141 0 -0.97477 0 -2.4119 -0.39204 1.41125 -3.94297
THR_183 -4.68565 0.7855 2.97144 -0.17681 0.15831 0.13617 1.36966 -1.568 -0 -0 -0.46981 -1.86849 0 0 -0.60868 0 0 0.21472 -0.04875 0.6147 0.10621 0 -0.16716 2.2545 -1.0874 -0.03231 1.05623 -1.04563
MET_184 -4.93022 0.41306 2.78537 -0.17568 0.01376 0.0645 0.93934 -1.50944 -0 -0 -0.00775 -0.5713 0 0 0 0 0 0.08255 0.00613 0.09467 2.43013 0 -0.16134 0 0.60916 0.52634 0.70469 1.31397
ALA_185 -2.69907 0.54639 1.72236 -0.0282 0.02077 0 0.86578 -1.19679 -0.00916 -0.11839 -0.909 -0.59393 0 0 0 0 0 0.01167 -0.06537 0 0 0 0.22869 0 1.8394 0.25708 0.29337 0.16561
ASP_186 -1.58198 0.07876 2.50183 -0.23848 0.03307 0.78403 0.41076 -1.09914 -0.02589 -0.21839 0.14561 -0.61183 0 0 0 0 0 0.00868 0.00822 0.01378 0 1.9884 -0.625 0 -2.3716 0.03987 0.46531 -0.294
ASP_187 -2.57415 0.38199 3.29112 -0.10828 0.01389 0.30577 1.37196 -1.64383 -0.01791 -0.1209 -2.12295 -0.23783 0 0 0 0 0 0.00672 -0.01907 0.00012 0 1.88693 0.0708 0 -2.3716 -0.279 0.43771 -1.72849
LEU_188 -4.37236 0.3819 0.72226 -0.52768 0.3118 0.15899 0.44679 -1.09593 -0 -0 0.19257 -0.09126 0 0 0 0 0 0.01328 0.00067 0.04322 2.55311 0 0.03188 0 0.18072 0.03419 0.41943 -0.59642
GLY_189 -2.85712 0.48169 2.55279 -0.00018 0 0 1.36441 -1.46519 -0.00926 -0.04816 -1.82951 -0.17014 0 0 0 0 0 0.01244 -0.02169 0 0 0 -1.22538 0 0.83697 0.38858 0.49833 -1.49141
GLU_190 -1.73026 0.4548 2.03525 -0.46358 0.27866 1.44957 0.16075 -0.88274 -0 -0 -0.14802 -3.02438 0 0 0 0 0 0.01646 0.22847 0.00282 0 3.94386 -0.30967 0 -2.7348 5.86411 1.66008 6.80139
PRO_191 -2.46103 0.61929 1.25111 -0.08613 0.0006 0.05716 0.1821 -0.57929 -0 -0 1.02797 0.84961 0 0 0 0 0 0.01913 6.79166 0.07613 0.20598 0 1.48105 0 -2.4119 6.33122 10.9877 24.3423
ALA_192 -4.38625 0.77095 2.16507 -0.02408 0 0 1.11016 -1.79109 -0.00926 -0.04816 -0.03182 -0.26844 0 0 0 0 0 0.03749 0.22621 0 0 0 -0.09772 0 1.8394 0.27132 10.4407 10.2044
PRO_193 -3.6468 0.65431 1.48182 -0.20333 0.01337 0.15408 0.84856 -1.00042 -0 -0 -1.0606 -0.13302 0 0 0 0 0 0.02723 0.12871 0.01831 1.00243 0 -0.8513 0 -2.4119 -0.70189 1.93886 -3.74158
LEU_194 -4.48924 0.51699 1.04878 -0.51703 0.33215 0.14147 0.53689 -1.21664 -0 -0 -0.19007 0.03741 0 0 0 0 0 0.0313 0.15663 0.01033 0.6665 0 -0.05448 0 0.18072 0.10916 1.62025 -1.07888
TRP_195 -5.19858 0.84051 2.74068 -1.17792 0.03866 1.02753 0.97047 -1.74322 -0.00046 -0.00924 -1.07024 -0.37391 0 0 0 0 0 0.02724 0.24879 0.18417 0 1.59936 -0.28604 0 1.6906 6.47025 1.36729 7.34593
PRO_196 -1.59873 0.47118 0.90249 -0.1278 0.00343 0.09328 0.06018 -0.44052 -0 -0 -0.28558 0.20402 0 0 0 0 0 0.01783 -0.07894 0.01103 0.18558 0 -0.99628 0 -2.4119 5.55762 1.01685 2.58377
HIS_197 -3.47246 0.22396 2.99245 -0.56986 0.01468 0.38712 0.51325 -1.42253 -0.01577 -0.12296 -0.6281 -0.92688 0 0 0 0 0 0.00263 0.00281 0.03479 0 2.78744 -0.11284 0 -0.45461 -0.49789 0.29576 -0.96899
ASP_198 -2.11723 0.33293 2.48213 -0.11623 0.00809 0.34687 0.24531 -1.16446 -0 -0 -0.05798 -0.4556 0 0 0 0 0 0.00446 -0.01996 0.0006 0 3.92267 -0.52056 0 -2.3716 -0.21517 0.78927 1.09354
PRO_199 -4.08775 0.67208 1.82662 -0.12911 0.00201 0.09353 0.28852 -0.76578 -0 -0 -0.14069 0.22991 0 0 0 0 0 0.01387 -0.07537 0.00654 0.17544 0 -1.04649 0 -2.4119 -0.5567 0.86693 -5.03834
ASP_200 -3.59012 0.49302 6.03252 -0.15817 0.01804 0.50043 3.3868 -2.39747 -0.0153 -0.11372 -4.90717 -1.41937 0 0 0 -0.83441 0 0.07527 0.12356 0.20155 0 2.21842 -0.37387 0 -2.3716 -0.2524 0.52899 -2.855
ALA_201 -3.407 0.54039 2.43978 -0.02485 0.00049 0 1.40269 -1.48554 -0 -0 0.43213 -0.35836 0 0 0 0 0 0.30572 0.04006 0 0 0 -0.21911 0 1.8394 0.42905 0.92473 2.85958
LYS_202 -2.75014 0.49334 4.95972 -0.42699 0.06977 0.35667 2.37201 -1.88873 -0 -0 -4.92993 0.58126 0 0 0 -0.83441 0 0.35503 -0.14384 0.73943 2.30441 0 -0.04967 0 -1.5107 0.09204 1.10963 0.89888
GLU_203 -3.14331 0.33212 2.95182 -0.20963 0.02503 0.27792 1.42714 -1.49052 -0 -0 -0.62038 -0.41265 0 0 0 0 0 0.03279 -0.04982 0.03677 0 3.4225 -0.01509 0 -2.7348 -0.46405 0.67971 0.04557
LYS_204 -2.89342 0.52651 1.85678 -0.30632 0.03214 0.14226 0.79067 -0.93086 -0.01886 -0.15476 -0.29391 0.06628 0 0 0 0 0 0.00834 0.01149 0.0003 2.0635 0 -0.05304 0 -1.5107 -0.56068 0.76702 -0.45724
PRO_205 -2.58765 0.35063 0.56258 -0.17934 0.07417 0.12795 0.18318 -0.41778 -0 -0 0.1713 0.00906 0 0 0 0 0 0.00598 0.02463 0.00124 0.18045 0 -0.84704 0 -2.4119 0.0316 0.73817 -3.98276
LEU_206 -2.87194 0.29223 1.77333 -0.48816 0.26511 0.09996 0.68329 -0.91562 -0.01886 -0.15476 -1.08174 0.17152 0 0 0 0 0 0.0046 0.00093 0.1267 0.52684 0 -0.35456 0 0.18072 0.15324 0.23253 -1.37464
HIS_207 -3.52832 0.20062 3.50402 -0.55962 0.01997 0.36295 1.13458 -1.55442 -0 -0 -1.71141 -0.85146 0 0 0 -0.9499 0 0.00231 0.0553 0.02155 0 2.42111 0.07157 0 -0.45461 -0.25804 0.28981 -1.784
MET_208 -3.83052 0.4951 3.67852 -0.70084 0.2006 0.24572 1.33514 -1.85782 -0 -0 -0.19469 -0.23408 0 0 0 0 0 0.00966 -0.0639 0.25835 1.60427 0 0.12085 0 0.60916 0.24914 0.97668 2.90135
PRO_209 -3.65907 0.71269 3.05471 -0.06988 0 0.04316 1.28111 -1.35174 -0 -0 -1.016 0.60622 0 0 0 0 0 0.0159 -0.1244 0.01261 0.39366 0 -0.46909 0 -2.4119 0.23449 1.05231 -1.69522
GLY_210 -1.74549 0.22839 1.61974 -4e-05 0 0 0.69322 -0.87286 -0 -0 0.33833 -0.42684 0 0 0 0 0 0.01123 -0.15239 0 0 0 0.34677 0 0.83697 -0.00312 0.28631 1.16023
GLY_211 -2.37575 0.47282 2.78027 -7e-05 0 0 1.55169 -1.38025 -3e-05 -0.00057 -2.28576 -0.37322 0 0 0 0 0 0.0084 -0.04434 0 0 0 0.3917 0 0.83697 0.16476 0.21894 -0.03444
ASP_212 -3.94333 0.28346 5.88058 -0.12511 0.0333 0.38187 2.85529 -2.44068 -1e-05 -0.00011 -4.3596 -0.42301 0 0 0 -0.9499 0 0.0216 0.01506 0.0044 0 3.59299 -0.63656 0 -2.3716 0.06631 0.35414 -1.7609
GLY_213 -1.70329 0.29794 2.23502 -0.00022 0 0 1.14903 -1.0944 -0.00183 -0.02588 -0.90261 -0.25594 0 0 0 0 0 0.17792 -0.08264 0 0 0 0.86215 0 0.83697 0.1151 0.4695 2.07682
HIS_D_214 -6.44426 0.59052 6.37132 -0.46075 0.07868 0.60163 3.62934 -2.96126 -0 -1e-05 -3.13079 -0.32099 0 0 -0.94471 0 0 0.14445 -0.02356 0.06723 0 1.62726 -0.14113 0 -0.45461 0.09384 0.88231 -0.79549
ARG_215 -4.56911 0.42548 4.70237 -0.72107 0.12834 0.48493 2.40989 -2.19021 -0 -0 -1.89413 0.17064 0 0 0 0 0 0.03602 -0.03775 0.05165 2.63915 0 -0.1839 0 -1.2888 -0.098 0.67729 0.7428
GLY_216 -2.70727 0.21961 3.19439 -4e-05 0 0 1.14322 -1.5575 -1e-05 -0.00011 -1.12673 -0.4145 0 0 0 0 0 0.00601 -0.07248 0 0 0 0.4445 0 0.83697 0.03978 0.19217 0.19801
LYS_217 -5.4409 0.48535 7.47816 -0.28139 0.01791 0.11564 3.37538 -3.23443 -0 -0 -3.3827 -0.1207 0 0 0 0 0 0.00413 0.00862 0.30865 1.93044 0 -0.13468 0 -1.5107 0.03396 0.40878 0.06152
SER_218 -3.98099 0.11878 5.03452 -0.02995 0.00014 0.0207 2.39605 -2.3223 -7e-05 -0.00056 -2.20062 -0.10366 0 0 0 -0.73885 0 0.02049 -0.02163 0.0041 0.52181 0 0.28776 1.88877 -0.77834 -0.15947 0.41409 0.37076
LEU_219 -5.06603 0.32303 5.08428 -0.47759 0.20266 0.10532 2.08566 -2.50088 -0 -1e-05 -1.42011 0.23977 0 0 0 0 0 0.00746 -0.02306 0.06651 0.56422 0 -0.19552 0 0.18072 -0.04651 0.30549 -0.56459
LYS_220 -5.39044 0.23853 6.50187 -0.70356 0.2399 0.50712 2.91136 -2.74947 -0.01984 -0.16223 -2.78268 -0.1067 0 0 0 0 0 0.03034 0.04587 0.08479 2.76376 0 -0.04626 0 -1.5107 -0.21664 0.2946 -0.0704
LEU_221 -8.36484 1.67111 4.74524 -0.69121 0.70688 0.28307 3.0446 -3.06733 -0 -0 -2.10068 -0.08723 0 0 0 0 0 0.02252 -0.0039 0.01111 1.16397 0 -0.18969 0 0.18072 -0.17097 0.63994 -2.2067
LEU_222 -4.45865 0.23864 3.98377 -0.65552 0.24217 0.24729 1.79002 -2.14441 -0 -0 -0.36325 0.02562 0 0 0 0 0 0.00702 0.17791 0.11099 1.07797 0 -0.24842 0 0.18072 -0.08921 0.90871 1.03136
GLU_223 -5.12757 0.47549 7.2881 -0.21127 0.02385 0.27703 2.52945 -2.88378 -0.01984 -0.16223 -3.11276 -0.5588 0 0 0 -0.4396 0 0.01685 0.06575 0.1551 0 3.02124 -0.22732 0 -2.7348 -0.37733 0.73229 -1.27018
LYS_224 -7.01157 0.35487 5.28226 -0.30554 0.02515 0.14448 2.72377 -2.60839 -0 -0 -1.80964 -0.06499 0 0 0 0 0 0.0091 -0.001 0.11501 1.84345 0 -0.04143 0 -1.5107 -0.55552 0.73606 -2.67465
ILE_225 -7.00585 1.15332 1.93649 -0.63122 0.53141 0.12283 1.75535 -1.86091 -0 -0 -0.69036 0.43757 0 0 0 0 0 0.00794 -0.07925 0.0247 0.87977 0 -0.55145 0 0.73287 -0.59996 1.30804 -2.52871
PRO_226 -5.7589 1.11651 3.19417 -0.11986 0.00246 0.08883 1.63753 -1.59399 -0.01774 -0.14996 -1.64737 0.27792 0 0 0 0 0 0.00719 -0.08842 0.05478 0.12302 0 -1.09326 0 -2.4119 -0.62314 1.18738 -5.81478
GLU_227 -1.50767 0.07948 2.10787 -0.45107 0.19753 1.40177 0.81893 -0.95384 -0.01974 -0.13168 0.07861 -3.02894 0 0 0 0 0 0.00669 -0.08486 0.00061 0 3.76504 -0.29915 0 -2.7348 -0.58649 0.39666 -0.94504
ASP_228 -2.54126 0.1841 3.80956 -0.24573 0.06617 0.8327 1.29392 -1.64763 -0.03715 -0.28244 -0.76738 -3.30105 0 0 0 0 0 0.03569 -0.0626 0.12739 0 3.00189 -0.40885 0 -2.3716 -0.59203 0.29589 -2.61043
ALA_229 -4.41516 0.23688 2.06974 -0.02398 0 0 1.17602 -1.7386 -0.02812 -0.22696 -1.20399 -0.19202 0 0 0 0 0 0.0211 0.0048 0 0 0 -0.14819 0 1.8394 -0.76771 0.21723 -3.17957
GLU_230 -6.62272 0.30654 7.39123 -0.1837 0.02243 0.24921 4.10601 -3.25158 -0 -0 -5.77297 -0.50279 0 0 0 -1.85413 0 0.02054 0.18436 0.02067 0 3.16558 0.09378 0 -2.7348 -0.39053 0.18264 -5.57022
ALA_231 -6.30922 0.87716 2.7963 -0.02193 0 0 2.99964 -2.57382 -0 -0 -4.05722 -0.22237 0 0 0 0 0 0.00182 0.15918 0 0 0 0.13723 0 1.8394 0.1405 0.61211 -3.62122
THR_232 -7.16538 0.72211 3.33471 -0.1677 0.09162 0.05788 2.74923 -2.4605 -0.01324 -0.08979 -2.73366 -0.33003 0 0 0 0 0 0.00088 -0.04676 0.01023 0.21651 0 -0.21626 2.31824 -1.0874 0.15736 0.62867 -4.02327
VAL_233 -6.80437 0.77264 1.89325 -0.29482 0.27973 0.0712 2.41394 -2.02344 -0.00474 -0.01403 -3.10351 -0.36133 0 0 0 0 0 0.0102 0.05372 0.0056 0.17722 0 -0.64263 0 1.9342 -0.1322 0.3571 -5.41225
VAL_234 -7.87262 0.58261 1.51712 -0.26933 0.13127 0.05595 2.46349 -2.26541 -0.01835 -0.06319 -2.55972 -0.30367 0 0 0 0 0 0.00681 -0.04375 0.03461 0.17614 0 -0.65411 0 1.9342 -0.34935 0.36559 -7.13169
LEU_235 -7.58467 0.8981 2.08632 -0.50221 0.21928 0.12943 2.39193 -2.26535 -0.00474 -0.01403 -2.85694 0.02341 0 0 0 0 0 0.00773 -0.071 0.15951 1.04661 0 -0.23846 0 0.18072 -0.06139 0.36636 -6.08938
VAL_236 -7.37991 1.36869 2.28596 -0.32953 0.36714 0.07276 2.3079 -2.30768 -0.00964 -0.03357 -2.46281 -0.63982 0 0 0 0 0 0.00899 0.09888 0.10073 0.31336 0 -0.34406 0 1.9342 -0.10825 0.58669 -4.16998
GLY_237 -3.73539 0.29147 2.63596 -0.00116 0 0 1.58981 -1.63835 -0.00995 -0.10841 -1.28926 -0.33335 0 0 0 0 0 0.0262 -0.13142 0 0 0 -1.45385 0 0.83697 0.04111 0.53688 -2.74275
CYS_238 -6.47034 0.64039 2.9056 -0.07833 0.00036 0.05314 1.74524 -1.66469 -0 -0 -2.3846 -0.09111 0 0 0 0 0 0.00946 -0.05226 0.00214 0.42861 0 0.07382 0 3.6196 0.35001 0.68559 -0.22737
VAL_239 -8.6587 1.50593 2.66553 -0.29821 0.28125 0.07445 2.41902 -2.43903 -0.00468 -0.02468 -0.95691 -0.76824 0 0 0 0 0 0.00422 0.5892 0.02021 0.20741 0 -0.28942 0 1.9342 0.18752 1.7159 -1.83503
PRO_240 -6.1325 1.53421 2.74549 -0.11161 0.00816 0.06815 0.37154 -1.1393 -0 -0 0.73703 0.77812 0 0 0 0 0 0.00888 -0.04226 0.14668 0.39286 0 -0.17688 0 -2.4119 0.04983 1.52321 -1.6503
PHE_241 -7.85939 1.22564 2.25365 -0.94987 0.15704 0.47098 0.92845 -1.87098 -0.02734 -0.1583 -0.06659 -0.75981 0 0 0 0 0 0.01296 -0.00468 0 0 3.08601 -0.01535 0 1.0402 -0.27751 0.49632 -2.31856
LEU_242 -7.58602 0.59646 2.33561 -0.4566 0.21507 0.08631 1.60622 -2.02814 -0.00381 -0.02236 -0.26322 0.18344 0 0 0 0 0 0.00479 -0.02809 4e-05 0.8039 0 -0.28529 0 0.18072 -0.3709 0.37924 -4.65262
GLU_243 -2.17528 0.03402 2.81015 -0.22077 0.03515 0.32037 1.02749 -1.07874 -0 -0 -1.63711 -0.59585 0 0 0 -1.21527 0 0.00165 -0.05077 0.01263 0 3.0221 -0.32141 0 -2.7348 -0.43066 0.28501 -2.91207
GLN_244 -3.95583 0.39251 3.60977 -0.47776 0.15511 0.43196 1.12206 -1.61705 -0.00268 -0.01301 -0.62786 -0.72448 0 0 -1.07762 0 0 0.02575 0.10357 0.02843 0 3.58552 -0.0957 0 -0.18838 -0.29579 0.89533 1.27385
PRO_245 -3.50721 0.53135 1.51165 -0.1951 0.00273 0.14115 0.43335 -0.64287 -0 -0 -0.95554 0.00416 0 0 0 0 0 0.04229 -0.03241 0.00151 0.75313 0 -0.97762 0 -2.4119 -0.3675 1.08952 -4.5793
ALA_246 -3.38102 0.13836 2.14752 -0.02138 0 0 2.09907 -1.40963 -0 -0 -2.27005 -0.41574 0 0 0 0 0 0.03614 0.04847 0 0 0 -0.48154 0 1.8394 -0.34803 0.38205 -1.63639
ALA_247 -3.52634 0.47108 1.52922 -0.02111 0 0 1.50359 -1.32123 -0.01996 -0.13486 -1.97338 -0.40171 0 0 0 0 0 0.01374 0.00584 0 0 0 -0.50664 0 1.8394 0.00207 0.3218 -2.21848
ALA_248 -4.44134 0.41869 1.77468 -0.02402 0.00015 0 2.38482 -1.73998 -0.00756 -0.0259 -2.38005 -0.3945 0 0 0 0 0 0.02185 0.04094 0 0 0 -0.06222 0 1.8394 0.17134 0.4377 -1.98599
PHE_249 -8.29327 1.34265 1.4615 -0.81828 0.06672 0.12503 2.36019 -2.20922 -0.01354 -0.05512 -3.12386 -0.38355 0 0 0 0 0 0.01668 -0.02269 0.13194 0 2.94923 -0.11349 0 1.0402 0.14051 0.41896 -4.97942
VAL_250 -7.8259 1.04964 2.09705 -0.28357 0.235 0.06294 2.87638 -2.38302 -0.00756 -0.0259 -2.58213 -0.26429 0 0 0 0 0 0.00559 0.15928 0.04439 0.30902 0 -0.80234 0 1.9342 -0.26594 0.42386 -5.2433
ARG_251 -12.0895 0.80575 11.5757 -0.77608 0.18047 0.57952 6.41681 -5.38917 -0.01354 -0.05512 -7.92355 0.36239 0 0 -1.44775 -0.99488 0 0.0085 -0.07838 0.61032 2.278 0 0.16694 0 -1.2888 -0.07599 0.73161 -6.41682
LEU_252 -8.35558 0.49785 3.36405 -0.47324 0.26959 0.0901 2.55157 -2.62858 -0 -0 -2.39744 0.30859 0 0 -0.52852 0 0 0.04467 0.03653 0.09341 0.50525 0 -0.29639 0 0.18072 -0.06222 0.69724 -6.10238
ASN_253 -4.07059 0.29433 4.55668 -0.33835 0.00893 0.65171 1.33631 -2.06042 -0.01982 -0.09201 -1.96658 -0.1276 0 0 -0.19787 0 0 0.00784 0.04723 0.00822 0 2.95234 0.2926 0 -0.93687 -0.20643 0.28288 0.42253
GLU_254 -3.34168 0.27135 3.62838 -0.2003 0.02683 0.29479 0.81036 -1.72852 -0 -0 -0.1322 -0.63364 0 0 0 0 0 0.00773 -0.00313 0.00261 0 3.09785 -0.01036 0 -2.7348 0.01149 0.46061 -0.17262
ALA_255 -3.67741 0.31154 1.57194 -0.02361 0 0 0.19019 -1.35527 -0 -0 -0.43537 -0.24357 0 0 0 0 0 0.01829 -0.03274 0 0 0 -0.03338 0 1.8394 -0.41387 0.50832 -1.77555
VAL_256 -6.62271 0.68515 3.26646 -0.28158 0.19726 0.06428 2.59057 -2.49588 -0 -0 -2.3462 -0.38215 0 0 0 0 0 0.03639 0.18976 0.00074 0.24305 0 -0.74936 0 1.9342 -0.62153 0.5513 -3.74027
LEU_257 -4.92745 0.46342 1.10618 -0.5448 0.31177 0.12723 0.30052 -1.27962 -0 -0 0.22245 0.21843 0 0 0 0 0 0.02814 0.10512 0.02111 0.53895 0 -0.21398 0 0.18072 -0.22693 0.95669 -2.61206
LEU_258 -6.75518 0.50305 0.91495 -0.44944 0.16748 0.06735 1.15656 -1.59812 -0 -0 -1.43907 0.39783 0 0 0 0 0 0.05876 0.20628 0.01798 0.29823 0 -0.03888 0 0.18072 -0.11646 0.695 -5.73297
GLU_259 -3.06487 0.11395 4.05089 -0.47911 0.0902 1.40593 1.63237 -1.75027 -0 -0 -2.75331 -2.2497 0 0 -1.08475 0 0 0.04213 0.18531 0.10433 0 4.55555 0.26219 0 -2.7348 0.55663 0.44631 -0.67102
SER_260 -2.04189 0.20021 2.42572 -0.0298 0.02882 0.03074 1.08139 -1.20261 -0.01595 -0.08565 -0.70028 0.0154 0 0 0 0 0 0.02249 -0.0745 0.0015 0.08802 0 0.10428 0.60001 -0.77834 0.76837 0.41039 0.84832
VAL_261 -6.44538 0.4134 2.11607 -0.30765 0.22276 0.07111 1.02448 -1.94479 -0.03142 -0.2321 -0.12135 -0.46448 0 0 -1.16495 0 0 0.01826 -0.05058 0.004 0.4493 0 -0.27816 0 1.9342 0.19674 0.31986 -4.27071
LEU_262 -7.29335 0.72022 2.46741 -0.47313 0.12482 0.08974 1.21932 -2.20286 -0 -0 -0.58198 0.18244 0 0 0 0 0 0.01174 0.08054 0.02173 0.45531 0 -0.37918 0 0.18072 -0.07649 0.49049 -4.96252
GLU_263 -6.68578 0.42614 9.06474 -0.29798 0.02414 0.26331 3.6375 -3.50303 -0.01026 -0.08266 -4.84046 -0.50753 0 0 -1.83406 -1.28449 0 0.01463 -0.01374 0.24854 0 4.45616 -0.23925 0 -2.7348 -0.24562 0.63188 -3.51263
VAL_264 -6.37611 1.17876 2.12907 -0.29083 0.22548 0.06506 1.93536 -1.90606 -0 -0 -1.75585 -0.27424 0 0 -0.91293 0 0 0.0335 0.28957 0.09631 0.17196 0 -0.58902 0 1.9342 -0.30085 1.41101 -2.93562
PRO_265 -3.07946 0.42354 0.10168 -0.16853 0.07762 0.11379 0.23453 -0.43762 -0 -0 -0.32405 0.08941 0 0 0 0 0 0.01921 0.09152 0.00458 0.19383 0 -0.95423 0 -2.4119 0.22752 1.36305 -4.43549
VAL_266 -6.98343 1.17699 1.19488 -0.28059 0.17484 0.05789 1.77843 -2.04577 -0 -0 -1.45978 -0.15518 0 0 0 0 0 0.00842 -0.05169 0.00161 0.15887 0 -0.5636 0 1.9342 0.21411 1.25895 -3.58085
PRO_267 -5.49021 0.53625 2.09841 -0.1264 0.00395 0.0933 1.42529 -1.5046 -0.01038 -0.077 -2.28196 0.19879 0 0 0 0 0 0.00602 -0.02969 0.01914 0.10718 0 -0.98366 0 -2.4119 -0.54227 1.26427 -7.70548
VAL_268 -8.77826 0.71738 2.8487 -0.27629 0.18288 0.05558 3.00681 -2.93825 -0 -0 -2.12912 0.10074 0 0 0 0 0 0.00842 0.04701 0.00122 0.15231 0 -0.48119 0 1.9342 -0.53889 0.5274 -5.55935
ARG_269 -10.0797 0.82021 9.25881 -1.01424 0.29941 0.69766 4.32039 -4.25018 -0.03674 -0.27216 -6.27698 0.18497 0 0 -0.72639 -1.45535 0 0.01328 -0.0391 0.31844 3.0256 0 -0.11553 0 -1.2888 -0.01944 0.55331 -6.08247
PHE_270 -11.3145 1.43821 2.47987 -0.55638 0.02032 0.28295 2.58447 -2.66343 -0 -0 -2.67744 0.1362 0 0 0 0 0 0.01304 0.08413 0.00605 0 1.96926 -0.22436 0 1.0402 0.04603 0.54243 -6.793
LEU_271 -7.8727 0.68858 1.71788 -0.44958 0.20919 0.11563 2.54553 -2.15002 -0.00583 -0.02558 -2.50139 0.01107 0 0 0 0 0 0.01073 0.1238 0.09582 1.69323 0 0.08154 0 0.18072 -0.12504 0.52597 -5.13044
PHE_272 -8.44586 1.16279 1.92702 -0.59285 0.11281 0.2783 2.60274 -2.05475 -0.00206 -0.00754 -3.04404 -0.10952 0 0 0 0 0 0.01213 -0.02193 0.1975 0 2.35346 -0.04147 0 1.0402 0.0099 0.50279 -4.12039
VAL_273 -5.12224 0.60031 1.7606 -0.27838 0.16405 0.06275 2.69561 -1.78489 -0 -0 -2.60256 -0.33807 0 0 0 0 0 0.01863 0.08391 0.0146 0.21209 0 -0.75151 0 1.9342 -0.21921 0.36074 -3.18938
MET_274 -7.80039 1.1238 2.00124 -0.55725 0.32072 0.17268 2.12951 -1.8896 -0.00206 -0.00754 -2.22014 -0.08945 0 0 0 0 0 0.00625 -0.03722 0.35822 1.56042 0 0.16502 0 0.60916 0.65281 0.5264 -2.97743
LEU_275 -6.83487 0.49386 1.1121 -0.44002 0.12295 0.08505 2.16644 -1.83841 -0 -0 -2.40343 -0.01957 0 0 0 0 0 0.01697 0.03709 0.06044 0.65052 0 0.10061 0 0.18072 0.86709 0.76368 -4.8788
GLY_276 -5.06548 0.9435 4.15992 -0.00093 0 0 2.44261 -2.32333 -0 -0 -2.4885 -0.30215 0 0 0 0 0 0.00666 -0.08261 0 0 0 -1.27614 0 0.83697 0.15707 1.15483 -1.83759
PRO_277 -6.11644 0.61054 3.48619 -0.18422 0.00079 0.12884 1.18436 -1.45952 -0.01112 -0.12197 -2.02439 0.14557 0 0 0 0 0 0.01293 0.24648 0.00663 0.44048 0 -1.00188 0 -2.4119 0.20727 1.0565 -5.80488
SER_278 -1.93212 0.17636 1.78898 -0.03214 0.03974 0.03275 0.46925 -0.79615 -0 -0 -0.2668 -0.23054 0 0 0 0 0 0.03417 0.18772 0.00954 0.21469 0 0.36295 0.62908 -0.77834 0.60416 0.5789 1.09223
HIS_279 -3.98623 0.22596 5.08364 -0.48083 0.0248 0.3289 2.56192 -2.25603 -0.01133 -0.12657 -2.2062 -0.97922 0 0 -1.17667 0 0 0.049 0.20607 0.15807 0 1.65472 -0.01774 0 -0.45461 0.37881 0.54494 -0.47862
THR_280 -1.73106 0.09114 2.27923 -0.12665 0.07657 0.06059 0.70459 -1.10492 -0 -0 0.21165 -0.83103 0 0 0 0 0 0.04103 0.04314 0.0036 0.11545 0 0.0164 2.26473 -1.0874 -0.34845 0.46062 1.13925
SER_281 -1.96235 0.19093 2.64855 -0.029 0.01258 0.02761 1.15511 -1.18557 -0.0137 -0.0465 -1.16415 -0.06767 0 0 -1.17667 0 0 0.09118 -0.01477 0.00151 0.55409 0 -0.14942 0.60055 -0.77834 -0.43896 0.29657 -1.44844
THR_282 -3.68936 0.31774 2.49721 -0.17793 0.10729 0.06496 1.04716 -1.4561 -0.00064 -0.02144 -0.05366 -0.27623 0 0 0 0 0 0.03631 0.03961 0.00864 0.14924 0 -0.14348 2.30969 -1.0874 -0.21444 0.20919 -0.33363
ASP_283 -4.27454 0.50919 5.56673 -0.24339 0.1461 0.82518 2.96372 -2.48772 -0.01747 -0.07771 -4.10323 -1.1667 0 0 -0.86039 0 0 0.02331 -0.0089 0.00049 0 2.31393 -0.50554 0 -2.3716 0.11038 0.20941 -3.44877
TYR_284 -9.08945 0.50107 4.59716 -0.66496 0.03661 0.34744 2.30302 -3.10802 -0.00993 -0.13214 -1.94108 -0.23702 0 0 0 0 0 0.02665 -0.04951 0.04313 0 2.39023 0.01356 0.0174 1.2797 -0.06647 0.35739 -3.38522
HIS_D_285 -5.99715 0.51215 7.72827 -0.57803 0.00406 0.55897 4.25171 -3.43446 -0.01666 -0.12909 -5.0551 -0.3357 0 0 -0.30293 -1.89965 0 0.01423 -0.01288 0.00631 0 1.6358 -0.25101 0 -0.45461 -0.02148 0.56591 -3.21139
GLU_286 -6.66287 0.44065 8.15887 -0.57048 0.11179 1.03483 3.36314 -3.42995 -0.00403 -0.02048 -4.18946 -0.70782 0 0 -1.41463 0 0 0.00748 0.00314 0.24179 0 3.45205 -0.29136 0 -2.7348 -0.13979 0.475 -2.87694
LEU_287 -9.82438 1.39747 4.77599 -0.47606 0.20167 0.10552 3.16583 -3.28787 -0.00378 -0.03121 -2.20046 0.22236 0 0 0 0 0 0.00332 0.11393 0.03229 0.3615 0 -0.27497 0 0.18072 -0.40353 0.50381 -5.43784
GLY_288 -5.4913 0.3146 4.24001 -5e-05 0 0 2.4787 -2.68408 -0 -0 -2.46272 -0.41948 0 0 0 0 0 0.01273 -0.02619 0 0 0 0.41957 0 0.83697 0.29592 0.41744 -2.06788
ARG_289 -9.74189 0.44325 10.3968 -0.66209 0.12609 0.37292 5.27619 -4.9123 -0.01606 -0.07966 -8.0384 0.27973 0 0 0 -2.02799 0 0.01358 0.00262 0.06855 2.49427 0 -0.12087 0 -1.2888 0.217 0.47696 -6.72006
SER_290 -7.09036 0.84738 6.50613 -0.02244 0 0.02114 3.51506 -3.29843 -0 -0 -3.12365 -0.33728 0 0 0 0 0 0.0046 0.14881 0.00218 0.49689 0 0.29806 0.65369 -0.77834 -0.25856 0.62734 -1.78779
ILE_291 -8.68677 0.75556 3.46946 -0.51091 0.60232 0.10123 2.74005 -2.69994 -0 -0 -2.08591 0.01603 0 0 0 0 0 0.00931 -0.06303 0.01338 0.47747 0 -0.46493 0 0.73287 0.02606 0.57325 -4.99449
ALA_292 -6.4949 0.73443 3.32334 -0.02206 0 0 2.61199 -2.7176 -0 -0 -2.13701 -0.35676 0 0 0 0 0 0.00753 -0.00016 0 0 0 -0.29474 0 1.8394 -0.19514 0.49695 -3.20472
THR_293 -6.23596 0.4174 5.85218 -0.19925 0.07944 0.0705 3.09805 -3.00629 -0 -0 -3.1377 -0.05856 0 0 -0.74971 0 0 0.01892 0.13993 0.00219 0.09043 0 -0.01249 2.30277 -1.0874 -0.22028 0.3065 -2.32934
LEU_294 -8.10802 0.75855 3.38902 -0.63875 0.13105 0.20249 2.41512 -2.53344 -0.01056 -0.05176 -2.0288 0.11924 0 0 0 0 0 0.00404 0.00857 0.09236 0.84002 0 -0.19242 0 0.18072 0.05458 0.36314 -5.00485
MET_295 -8.66682 0.97384 3.59313 -0.72139 0.23327 0.22047 2.3877 -2.38124 -0 -0 -1.12186 -0.01548 0 0 0 0 0 0.0197 -0.0035 0.10423 0.91255 0 -0.18613 0 0.60916 -0.13757 0.5713 -3.60864
SER_296 -3.61486 0.12806 4.01893 -0.04195 5e-05 0.05904 1.97114 -1.97766 -0 -0 -1.77785 -0.42695 0 0 -0.74971 0 0 0.00799 -0.05192 0.27666 0.18117 0 -0.3036 2.0225 -0.77834 -0.49451 0.54147 -1.01036
ASP_297 -5.55717 0.40408 8.32128 -0.20985 0.00301 0.64017 3.96574 -3.53942 -0.01324 -0.07094 -5.70521 -0.57898 0 0 -1.01842 0 0 0.01075 -0.04497 0.01622 0 2.86878 -0.11744 0 -2.3716 -0.37725 0.29951 -3.07494
LYS_298 -7.07712 0.35931 9.01733 -0.44076 0.0759 0.29318 3.18314 -3.46646 -0.0033 -0.02777 -3.11581 0.06977 0 0 0 -0.61422 0 0.01049 0.15818 0.06225 2.11556 0 0.01134 0 -1.5107 0.07277 0.53197 -0.29496
LEU_299 -5.76745 0.33072 4.90541 -0.49483 0.23914 0.11808 2.14552 -2.5156 -0.0159 -0.15094 -1.72412 0.21787 0 0 0 0 0 0.01298 0.04978 0.00846 0.45443 0 -0.23363 0 0.18072 0.06328 0.59581 -1.58029
PHE_300 -9.39539 0.91186 3.36072 -1.05284 0.15736 0.49322 2.8538 -2.87373 -0 -0 -2.84868 0.10068 0 0 -1.01842 0 0 0.03556 -0.01779 0.03882 0 1.92354 -0.26919 0 1.0402 -0.10074 0.67373 -5.98729
HIS_301 -9.05967 1.09312 7.44412 -0.52293 0.00175 0.5339 3.33583 -4.11237 -0.00453 -0.06016 -2.66313 -0.30827 0 0 0 0 0 0.04305 0.08177 0.15136 0 1.62491 -0.08746 0 -0.45461 -0.03711 0.85607 -2.14437
GLU_302 -5.80848 0.33732 7.78716 -0.21875 0.03704 0.32414 3.63412 -3.44365 -0.01859 -0.17012 -4.40744 -0.61561 0 0 0 -0.61422 0 0.01764 0.04222 0.08276 0 3.07181 -0.17344 0 -2.7348 -0.22176 0.46797 -2.62468
ALA_303 -4.59528 0.37107 4.03455 -0.02295 0 0 2.94576 -2.58218 -0 -0 -2.60007 -0.37749 0 0 0 0 0 0.04942 -0.05692 0 0 0 -0.30787 0 1.8394 -0.53217 0.21946 -1.61529
ALA_304 -5.87871 0.53532 2.753 -0.02279 0 0 2.78942 -2.56959 -0.02013 -0.13623 -2.50671 -0.38346 0 0 -0.38374 0 0 0.03624 0.04245 0 0 0 -0.36859 0 1.8394 -0.63243 0.22411 -4.68245
TYR_305 -10.1613 1.09833 6.7154 -0.57874 0.02448 0.25362 3.33308 -3.56773 -0.01109 -0.1546 -3.23746 -0.25203 0 0 -0.94041 -0.39877 0 0.0338 -0.04802 0.05125 0 2.24052 0.01246 0.02526 1.2797 -0.32484 0.82518 -3.78196
GLN_306 -3.81911 0.05317 4.8104 -0.25741 0.02938 0.18871 2.16162 -2.09071 -0.00091 -0.01193 -1.96677 -0.51995 0 0 0 -1.02237 0 0.01309 -0.04351 0.02118 0 2.80574 -0.16083 0 -0.18838 -0.14007 0.99398 0.85531
ALA_307 -4.79546 0.34742 3.59672 -0.02572 0.00016 0 3.10529 -2.40869 -0.02013 -0.13623 -3.0646 -0.21076 0 0 -1.06401 0 0 0.01371 0.0658 0 0 0 -0.11965 0 1.8394 -0.59896 0.49171 -2.98401
ASP_308 -2.05433 0.08603 2.78667 -0.25935 0.05331 0.89916 1.25137 -1.25554 -0 -0 -0.55758 -1.39584 0 0 -0.74908 0 0 0.00796 -0.0278 0.0109 0 2.15101 -0.4774 0 -2.3716 -0.31208 0.50227 -1.71193
ASP_309 -4.63104 0.33861 6.86044 -0.14267 0.01384 0.43265 3.55033 -2.91991 -0.00521 -0.06652 -3.52963 -1.39335 0 0 -1.04603 0 0 0.00475 -0.01328 0.01522 0 3.07421 0.27344 0 -2.3716 0.51984 0.3635 -0.67241
ARG_310 -5.44052 0.35519 5.98408 -0.58803 0.05147 0.37805 2.81769 -2.77506 -0 -0 -3.19948 0.53722 0 0 -0.62254 0 0 0.00671 0.01378 0.08187 2.09726 0 -0.16312 0 -1.2888 0.1189 0.22431 -1.41102
GLN_311 -4.18839 0.3184 4.98037 -0.68313 0.10298 0.71687 2.08358 -2.27096 -0.00521 -0.06652 -2.78834 -0.32358 0 0 -1.04603 0 0 0.01334 -0.04583 0.01794 0 2.73127 -0.23979 0 -0.18838 -0.46423 0.30463 -1.04101
ASP_312 -5.43713 0.33489 6.85884 -0.10705 0.00406 0.31877 3.39275 -3.17896 -0 -0 -3.29522 -0.2821 0 0 -0.74908 0 0 0.00681 0.00623 8e-05 0 1.96363 -0.02528 0 -2.3716 -0.29516 0.43328 -2.42225
LEU_313 -7.5153 0.60384 3.05181 -0.46934 0.20463 0.10408 2.60447 -2.63659 -0 -0 -1.51582 0.21344 0 0 0 0 0 0.01045 -0.03056 0.11065 0.42267 0 -0.26105 0 0.18072 -0.2063 0.48273 -4.64547
LEU_314 -6.22892 0.23858 4.35963 -0.64011 0.17845 0.2224 2.48376 -2.66731 -0 -0 -2.30826 0.07081 0 0 0 0 0 0.00563 0.15594 0.09993 1.03849 0 -0.27788 0 0.18072 -0.25103 0.47763 -2.86152
SER_315 -4.15174 0.26068 5.33194 -0.02834 0 0.06528 2.68606 -2.50918 -0.00754 -0.07752 -2.07131 -0.54969 0 0 0 0 0 0.00489 0.04353 0.00073 0.72168 0 0.33323 0.60001 -0.77834 -0.04788 0.37058 0.19707
ALA_316 -5.10169 0.33211 3.73842 -0.0219 0 0 2.53038 -2.44942 -0 -0 -2.13701 -0.36863 0 0 0 0 0 0.00216 0.15732 0 0 0 -0.32817 0 1.8394 -0.20647 0.25167 -1.76184
ILE_317 -8.14771 0.86405 4.21845 -0.50897 0.36225 0.1048 2.9346 -2.86696 -0 -0 -2.40102 -0.06268 0 0 0 0 0 0.0079 -0.00687 0.03094 0.56837 0 -0.41897 0 0.73287 -0.30304 0.43371 -4.45829
SER_318 -4.73748 0.24126 5.57557 -0.02827 0 0.06593 2.52701 -2.65395 -0 -0 -2.37375 -0.55219 0 0 0 0 0 0.00676 -0.01048 6e-05 0.75801 0 0.33633 0.60354 -0.77834 0.07041 0.40004 -0.54955
GLU_319 -4.50214 0.14948 5.99301 -0.42668 0.04475 0.82573 2.69844 -2.64845 -0.01875 -0.23148 -2.35024 -0.49608 0 0 0 -0.80127 0 0.00812 0.25755 0.00233 0 3.5416 -0.29781 0 -2.7348 -0.22518 0.27355 -0.93831
PHE_320 -7.85827 0.48744 4.9113 -0.76374 0.02757 0.20978 2.9785 -3.01327 -0 -0 -3.08843 -0.11471 0 0 0 0 0 0.00505 -0.00233 0.09532 0 1.75309 -0.44883 0 1.0402 -0.25782 0.34899 -3.69016
LEU_321 -6.31414 0.50946 4.29434 -0.48358 0.21083 0.11096 2.56538 -2.55186 -0.01612 -0.11072 -2.73132 0.25316 0 0 0 0 0 0.01093 -0.04594 0.0294 0.27582 0 -0.29559 0 0.18072 -0.14768 0.38674 -3.8692
ASP_322 -3.13461 0.40029 5.29492 -0.24861 0.00734 0.81256 2.73297 -2.27355 -0 -0 -4.84685 0.2053 0 0 0 0 0 0.00819 -0.10788 0.06259 0 3.5637 -0.02252 0 -2.3716 -0.38951 0.43601 0.12875
GLY_323 -3.1807 0.35019 3.23869 -7e-05 0 0 1.41991 -1.72832 -0.03293 -0.1207 -0.98895 -0.36851 0 0 0 0 0 0.01041 -0.10954 0 0 0 0.38773 0 0.83697 -0.16867 0.32514 -0.12935
SER_324 -3.01911 0.11666 3.48464 -0.03691 0 0.06479 1.46418 -1.72326 -0.01612 -0.11072 -1.75747 -0.20458 0 0 0 0 0 0.00797 0.03499 0.02174 0.19908 0 -0.41626 1.78938 -0.77834 -0.24013 0.21287 -0.90658
ILE_325 -4.89033 0.7951 -0.43958 -0.49031 0.44621 0.11095 0.17568 -0.86354 -0 -0 0.46028 -0.05648 0 0 0 0 0 0.00461 -0.0057 0.00252 0.32377 0 -0.75233 0 0.73287 -0.46236 0.25762 -4.65101
VAL_326 -2.42726 0.19571 0.62414 -0.27275 0.14794 0.05903 0.12153 -0.69051 -0 -0 0.05037 -0.38265 0 0 0 0 0 0.00369 -0.06627 0.0005 0.19642 0 -0.72561 0 1.9342 -0.37204 0.1961 -1.40744
ILE_327 -4.35696 0.74798 -0.29137 -0.63422 0.4454 0.14139 0.2441 -0.71861 -0 -0 -0.08061 0.08672 0 0 0 0 0 0.01487 0.37189 0.02669 1.16205 0 -0.59065 0 0.73287 -0.2546 1.03046 -1.92261
PRO_328 -2.5908 0.52878 1.77524 -0.14005 0.00719 0.10118 0.8737 -0.85144 -0 -0 -1.11603 0.13927 0 0 0 0 0 0.05374 -0.03607 0.01438 0.22386 0 -0.67376 0 -2.4119 -0.15181 1.91679 -2.33774
PRO_329 -1.4938 0.22415 0.97008 -0.18863 0.05692 0.13775 0.52842 -0.45703 -0 -0 0.28201 -0.09375 0 0 0 0 0 0.67905 -0.01917 0.00113 0.32708 0 -0.16714 0 -2.4119 0.72389 1.61708 0.71612
SER_330 -2.46686 0.3667 2.49609 -0.03133 0.01575 0.03032 1.06073 -1.24682 -0 -0 -0.3156 0.04674 0 0 0 0 0 0.13171 0.04106 0.00213 0.37631 0 0.19687 0.60284 -0.77834 2.16223 0.81477 3.50528
GLU_331 -1.30808 0.07948 1.43851 -0.23231 0.03802 0.38428 0.46762 -0.71817 -0 -0 -0.06525 -0.49234 0 0 0 0 0 0.06321 0.07789 0.00932 0 2.68063 -0.0348 0 -2.7348 1.35213 0.2123 1.21764
VAL_332 -3.62371 0.57644 1.38593 -0.28678 0.23718 0.06082 0.65752 -1.28179 -0 -0 0.40922 0.03065 0 0 0 0 0 0.01051 -0.02494 0.04138 0.08626 0 -0.46374 0 1.9342 -0.28001 0.13517 -0.3957
GLU_333 -4.80552 0.21033 6.28048 -0.53133 0.07037 0.74789 2.099 -2.54413 -0 -0 -2.83956 -1.17429 0 0 0 0 0 0.00402 -0.08011 0.11073 0 3.52117 0.00217 0 -2.7348 -0.46159 0.14304 -1.98212
GLY_334 -3.12404 0.17701 3.7522 -4e-05 0 0 1.59585 -1.78366 -0 -0 -1.10567 -0.40274 0 0 0 0 0 0.00206 -0.09621 0 0 0 0.46225 0 0.83697 -0.0278 0.17006 0.45625
ARG_335 -4.6741 0.24368 6.28662 -0.87402 0.14206 0.608 1.89774 -2.58659 -0 -0 -2.05861 0.40881 0 0 0 0 0 0.03545 -0.03282 0.10852 1.45295 0 -0.02751 0 -1.2888 0.04362 0.24849 -0.06651
ASP_336 -4.71009 0.12459 6.2431 -0.10963 0.00494 0.33121 2.6718 -2.69305 -0 -0 -3.685 -0.30793 0 0 0 -0.44029 0 0.00914 -0.04331 0.03462 0 1.82039 0.02079 0 -2.3716 -0.23704 0.2892 -3.04815
LEU_337 -7.00311 0.91337 4.44611 -0.72805 0.40342 0.28123 2.66376 -2.7372 -0 -0 -2.68914 0.18631 0 0 0 0 0 0.01712 -0.02765 0.00171 0.75451 0 -0.19171 0 0.18072 -0.07946 0.4375 -3.17057
LEU_338 -4.43843 0.21805 4.82639 -0.48458 0.21866 0.11679 2.27345 -2.38834 -0 -0 -2.32593 0.21806 0 0 0 0 0 0.01616 0.0312 0.04263 0.31077 0 -0.27788 0 0.18072 -0.1377 0.44044 -1.15956
ARG_339 -5.02013 0.24403 6.17912 -0.60958 0.0791 0.39496 3.01136 -2.93101 -0 -0 -3.30477 0.50267 0 0 0 -0.44029 0 0.00883 0.00777 0.01211 2.48388 0 -0.06859 0 -1.2888 -0.34578 0.41844 -0.6667
SER_340 -5.25012 0.28641 5.17628 -0.03082 3e-05 0.02089 3.08687 -2.80163 -0 -0 -3.13452 0.01028 0 0 0 0 0 0.00545 0.00232 0.01899 0.4929 0 0.31435 1.77389 -0.77834 -0.13884 0.40139 -0.54422
VAL_341 -7.68926 0.70566 4.34377 -0.31611 0.19567 0.0726 2.93466 -3.103 -0 -0 -2.65882 -0.21091 0 0 0 0 0 0.00105 -0.04785 0.01852 0.10259 0 -0.28092 0 1.9342 -0.0446 0.46707 -3.57568
ALA_342 -5.54931 0.3951 4.81034 -0.02075 0 0 2.27465 -2.92486 -0.03885 -0.29935 -2.67482 -0.36722 0 0 0 0 0 0.00911 0.1391 0 0 0 -0.26042 0 1.8394 -0.22814 0.47808 -2.41794
ALA_343 -4.079 0.30021 4.21063 -0.02105 0 0 2.19811 -2.31515 -0 -0 -1.53356 -0.34197 0 0 0 0 0 0.00311 -0.02754 0 0 0 -0.1319 0 1.8394 -0.28221 0.29858 0.11765
PHE_344 -7.63471 0.55065 4.40295 -0.53368 0.13337 0.24088 2.69975 -2.90191 -0 -0 -2.05297 -0.26014 0 0 0 0 0 0.00268 -0.03605 0.23225 0 3.20432 -0.09902 0 1.0402 -0.2235 0.54657 -0.68836
GLN_345 -6.87085 0.77631 6.23871 -0.26765 0.0384 0.19194 2.98095 -3.24963 -0.02228 -0.21344 -2.81188 -0.49274 0 0 0 0 0 0.01274 -0.01069 0.0079 0 2.77525 -0.00044 0 -0.18838 -0.16079 0.79385 -0.47271
ARG_346 -7.53895 0.49382 8.36846 -0.74408 0.15695 0.50988 4.03727 -3.55648 -0.01036 -0.10092 -4.9585 0.24023 0 0 -0.71785 -1.0874 0 0.00422 -0.00315 0.30921 2.23264 0 -0.10884 0 -1.2888 0.00501 0.88824 -2.8694
GLU_347 -5.59343 0.23106 7.43717 -0.48314 0.10801 0.94842 3.428 -3.1502 -0 -0 -4.30754 -0.46339 0 0 0 -1.89378 0 0.00302 0.06926 0.03132 0 3.34356 -0.28109 0 -2.7348 -0.17084 0.75535 -2.72304
LEU_348 -6.71832 0.59285 5.27907 -0.48841 0.28234 0.11962 2.71514 -2.91459 -0 -0 -2.23309 0.19442 0 0 0 0 0 0.00287 0.1469 0.06484 0.34272 0 -0.30511 0 0.18072 -0.38514 0.50514 -2.61804
LEU_349 -6.45064 0.57223 5.9683 -0.47348 0.19754 0.11065 3.11227 -2.98228 -0 -0 -3.46919 0.19951 0 0 0 0 0 0.00736 0.19935 0.17385 0.39428 0 -0.26524 0 0.18072 -0.27902 0.46633 -2.33744
ARG_350 -7.1263 0.4659 9.27217 -0.66448 0.08347 0.38754 4.03346 -3.83591 -0.01952 -0.15175 -4.9377 0.43003 0 0 0 -2.01459 0 0.00392 0.02544 0.01756 2.41914 0 -0.08516 0 -1.2888 -0.33821 0.73536 -2.58842
LYS_351 -4.05849 0.47057 6.03141 -0.4029 0.04757 0.21577 2.69081 -2.58521 -0 -0 -4.64132 -0.15916 0 0 0 0 0 0.00275 0.07889 0.07565 1.88938 0 -0.02274 0 -1.5107 -0.29773 0.68303 -1.49241
ARG_352 -6.91107 0.30753 7.00494 -0.39293 0.04111 0.17875 3.00931 -3.37092 -0.05614 -0.40002 -2.38672 0.38571 0 0 0 0 0 0.00495 -0.0149 0.02292 2.07143 0 -0.01251 0 -1.2888 0.03605 0.52279 -1.24851
ARG_353 -7.56833 0.44513 8.41188 -0.70255 0.3108 0.39819 3.63755 -3.48984 -0 -0 -4.16654 0.38065 0 0 -1.43041 -0.38669 0 0.00203 -0.06437 0.56221 2.55164 0 -0.17729 0 -1.2888 -0.11932 0.74596 -1.94809
GLU_354 -3.82757 0.13824 5.26802 -0.22626 0.04197 0.35185 2.17888 -2.20438 -0 -0 -3.33809 -0.59223 0 0 0 -1.20821 0 0.00781 -0.05677 0.00414 0 2.90163 -0.07303 0 -2.7348 -0.45574 0.56229 -3.26226
ARG_355 -4.38773 0.25149 4.80929 -0.82007 0.1454 0.51087 2.32976 -2.15145 -0.012 -0.12536 -2.51017 0.51037 0 0 0 -0.80127 0 0.01453 -0.07934 0.13542 2.15024 0 0.02266 0 -1.2888 -0.47478 0.3156 -1.45535
GLU_356 -3.755 0.44329 2.55325 -0.48548 0.16466 1.5443 0.50826 -1.12571 -0 -0 0.25305 -2.54545 0 0 0 0 0 0.03673 0.08431 0.06077 0 4.42707 -0.02728 0 -2.7348 -0.5913 0.35054 -0.8388
GLN_357 -3.6111 0.1706 3.99888 -0.24344 0.04384 0.18656 1.62345 -1.66229 -0.0112 -0.0658 -0.05932 -0.48251 0 0 -0.93022 0 0 0.17898 0.17697 0.0554 0 2.8352 0.06273 0 -0.18838 -0.20797 0.77462 2.64501
THR_358 -4.89971 0.5074 4.93018 -0.14432 0.03401 0.05247 1.8017 -2.23099 -0.00919 -0.11061 -0.23101 -0.49072 0 0 0 0 0 0.25643 -0.01314 0.03156 0.95054 0 0.33823 2.32892 -1.0874 0.30278 1.03281 3.34994
LYS_359 -2.62735 0.16913 2.29427 -0.30528 0.02687 0.13862 0.74497 -1.18594 -0 -0 0.26755 -0.02411 0 0 0 0 0 0.08913 -0.03768 0.00266 1.70023 0 -0.06169 0 -1.5107 -0.08412 0.49225 0.08882
VAL_360 -3.56087 0.37418 3.16438 -0.30761 0.22173 0.06965 1.57592 -1.7718 -0.00157 -0.01406 0.06607 -0.10112 0 0 0 0 0 0.02009 -0.04988 5e-05 0.07358 0 -0.39503 0 1.9342 -0.25823 0.11773 1.15739
GLU_361 -5.42033 0.29534 5.76169 -0.22741 0.05356 0.34671 2.10523 -2.5825 -0.01338 -0.12769 -0.36694 -0.63113 0 0 0 0 0 0.01463 -0.05474 0.04026 0 3.04489 -0.33328 0 -2.7348 -0.3293 0.18369 -0.97549
MET_362 -5.8067 0.71781 4.4999 -0.57128 0.1253 0.20369 1.84745 -2.08384 -0 -0 -0.9964 -0.04586 0 0 0 0 0 0.00668 -0.06842 0.29025 0.85462 0 0.07285 0 0.60916 -0.44792 0.42906 -0.36367
THR_363 -2.89142 0.31001 3.60114 -0.1302 0.0806 0.07825 1.78769 -1.80782 -0 -0 -1.50405 -1.01795 0 0 0 0 0 0.01144 -0.02108 0.05341 0.02418 0 -0.41218 2.25583 -1.0874 -0.33189 0.49283 -0.5086
THR_364 -4.97447 0.32729 3.37371 -0.11231 0.04884 0.07082 1.79311 -1.9331 -0.00575 -0.03114 -0.25286 -0.60936 0 0 0 0 0 0.01394 -0.03095 0.007 0.03731 0 -0.44989 2.33113 -1.0874 -0.34404 0.30403 -1.5241
ARG_365 -4.37009 0.52203 4.20879 -0.69233 0.18719 0.51409 2.32208 -2.00523 -0 -0 -1.69655 0.21888 0 0 0 0 0 0.01268 -0.02587 0.04161 2.30688 0 -0.0343 0 -1.2888 -0.04221 0.28054 0.4594
GLY_366 -4.46475 0.64038 4.04086 -4e-05 0 0 2.69703 -2.0474 -0 -0 -3.6933 -0.42304 0 0 -1.13982 0 0 0.00938 -0.17087 0 0 0 0.37589 0 0.83697 0.22759 0.29014 -2.82098
GLY_367 -3.00836 0.55033 3.0047 -4e-05 0 0 1.32291 -1.59125 -0 -0 -0.62441 -0.41489 0 0 0 0 0 0.00559 -0.21417 0 0 0 0.33254 0 0.83697 0.3688 0.30268 0.87142
TYR_368 -5.06544 0.66503 3.05123 -0.58535 0.10773 0.28051 2.01956 -1.81579 -0 -0 -0.98752 -0.26832 0 0 0 0 0 0.00639 -0.04415 0.17633 0 3.30525 0.12905 0.00075 1.2797 0.10984 0.23297 2.59777
THR_369 -3.59372 0.49465 3.02975 -0.13216 0.0584 0.07614 1.63949 -1.54442 -0 -0 -1.77009 -0.11448 0 0 0 0 0 0.00525 -0.04526 0.08866 0.02416 0 -0.36797 4.13882 -1.0874 -0.3491 0.17981 0.73052
ALA_370 -2.4493 0.60837 2.51227 -0.02469 0.00037 0 1.30142 -1.4085 -0.01913 -0.13156 -0.27172 -0.32608 0 0 0 0 0 0.01055 -0.00096 0 0 0 -0.23492 0 1.8394 0.71146 1.57747 3.69447
PRO_371 -2.50205 0.73692 2.12121 -0.11475 0.00379 0.08259 0.5346 -0.90598 -0 -0 -0.86653 0.26444 0 0 0 0 0 0.01935 -0.07695 0.00764 0.1106 0 -0.86591 0 -2.4119 0.71357 1.68225 -1.46711
GLY_372 -1.66398 0.50676 1.74127 -0.00026 0 0 0.94869 -0.77551 -0 -0 -0.62255 -0.16698 0 0 -0.99578 0 0 0.02886 0.00039 0 0 0 -0.9514 0 0.83697 -0.14311 0.46565 -0.79099
LYS_373 -5.44696 0.97911 5.72684 -0.55586 0.21916 0.21803 2.16657 -2.13886 -0 -0 -1.56966 0.24586 0 0 0 -0.64439 0 0.01298 -0.04284 0.77492 2.05213 0 -0.06927 0 -1.5107 0.41524 0.5969 1.42921
GLU_374 -3.29878 0.23665 4.2166 -0.57786 0.27305 1.57096 1.20537 -1.62095 -0 -0 -2.58559 -3.12659 0 0 0 -0.64439 0 0.01001 -0.07227 0.10554 0 3.54946 -0.22501 0 -2.7348 0.02253 0.51623 -3.17984
LEU_375 -6.84425 1.18429 4.745 -0.52861 0.24536 0.16186 2.29862 -2.2985 -0 -0 -0.85619 0.06757 0 0 0 0 0 0.0054 -0.0601 0.11065 0.18632 0 -0.04965 0 0.18072 -0.5127 0.43278 -1.53142
SER_376 -4.14054 0.40336 4.18985 -0.02835 0 0.04588 2.21516 -1.96232 -0 -0 -1.20755 -1.01521 0 0 0 0 0 0.0145 -0.04756 0.02085 0.17011 0 -0.15616 0.68117 -0.77834 -0.56745 0.47864 -1.68395
LEU_377 -2.40564 0.45588 2.98802 -0.49292 0.20339 0.12683 0.90074 -1.40212 -0 -0 -0.58085 0.17465 0 0 0 0 0 0.02413 -0.04486 0.00758 0.1897 0 -0.12674 0 0.18072 -0.5407 0.40118 0.05901
GLU_378 -4.83147 0.47587 5.1385 -0.38869 0.03751 0.76971 2.34374 -2.27496 -0.01599 -0.10645 -1.84006 -0.35455 0 0 -1.08252 0 0 0.01512 0.0158 0.08536 0 3.12802 -0.09482 0 -2.7348 -0.45091 0.32843 -1.83718
LEU_379 -6.47784 0.80669 3.98806 -0.47002 0.14555 0.11545 2.51573 -2.48216 -0 -0 -2.17272 0.13761 0 0 0 0 0 0.00256 -0.0257 0.17684 0.21547 0 -0.22327 0 0.18072 -0.42937 0.37398 -3.62241
GLY_380 -1.52049 0.16702 2.10597 -0.00018 0 0 0.84268 -1.00634 -0 -0 0.07518 -0.28436 0 0 0 0 0 0.00204 -0.19697 0 0 0 -1.34349 0 0.83697 -0.23168 0.26415 -0.28949
GLY_381 -1.12704 0.02309 1.80015 -7e-05 0 0 0.47356 -0.82891 -0 -0 -0.25153 -0.37777 0 0 0 0 0 0.00272 -0.10387 0 0 0 0.3479 0 0.83697 -0.04407 0.1228 0.87395
SER_382 -4.65717 0.39711 4.88508 -0.02957 0 0.04952 2.61499 -2.29548 -0 -0 -0.82573 -1.04296 0 0 -0.9495 0 0 0.00599 0.03426 0.00373 1.20615 0 -0.08413 0.61323 -0.77834 -0.26791 0.25413 -0.8666
GLU_383 -2.4669 0.04093 3.87677 -0.44833 0.16679 1.39451 1.82047 -1.59257 -0.03604 -0.27127 -1.35222 -3.0384 0 0 0 -0.85827 0 0.01583 -0.08724 0.0074 0 3.72154 -0.26394 0 -2.7348 -0.62308 0.26369 -2.46512
ALA_384 -4.12811 0.55804 2.13649 -0.02491 0 0 1.62942 -1.60728 -0.0217 -0.13597 -0.36353 -0.22615 0 0 -0.9495 0 0 0.0152 -0.03639 0 0 0 -0.06912 0 1.8394 -0.79613 0.16645 -2.01381
THR_385 -3.6609 0.59772 3.42513 -0.11969 0.13823 0.07605 1.41962 -1.77081 -0 -0 -1.89738 -0.48861 0 0 -0.53925 0 0 0.01671 0.74215 0.14275 0.07563 0 -0.57314 2.2526 -1.0874 -0.46272 1.08066 -0.63264
PRO_386 -3.55661 0.65143 2.0342 -0.13357 0 0.09785 0.60415 -0.85976 -0 -0 -0.45295 0.22427 0 0 -0.53925 0 0 0.00471 0.0115 0.01072 0.17122 0 -1.17442 0 -2.4119 -0.32908 1.43976 -4.20774
GLU_387 -2.73086 0.2225 3.45778 -0.24759 0.05014 0.43432 1.90163 -1.43905 -0.02276 -0.18772 -2.39939 -0.46247 0 0 -0.99578 0 0 0.04932 -0.09564 0.00748 0 2.68614 0.0115 0 -2.7348 -0.37248 0.58027 -2.28746
ASP_388 -4.21376 0.42103 5.67053 -0.23085 0.04653 0.75638 2.00487 -2.30973 -0.00495 -0.06078 -2.66578 -0.8359 0 0 0 -0.3671 0 0.13084 0.00305 0.01095 0 2.14175 -0.76205 0 -2.3716 -0.14949 0.37913 -2.40693
ASP_389 -4.19222 0.60624 6.58677 -0.1892 0.03755 0.58411 2.21167 -2.56756 -0.00214 -0.00708 -2.59893 -1.2011 0 0 -0.80743 0 0 0.0723 -0.06999 0.01255 0 2.7928 -0.60855 0 -2.3716 -0.36144 1.09878 -0.97448
PRO_390 -4.11112 0.56198 3.12385 -0.07236 0 0.04445 1.30216 -1.26134 -0.0261 -0.18496 -0.14266 0.62128 0 0 0 0 0 0.34418 -0.06788 0.01211 0.40203 0 -0.48216 0 -2.4119 -0.39848 1.50768 -1.23927
LEU_391 -5.77878 0.47673 2.24244 -0.49282 0.18452 0.14297 1.27348 -1.71276 -0 -0 -2.48864 -0.02652 0 0 -1.2353 0 0 0.30722 0.09514 0.15397 0.68661 0 -0.02165 0 0.18072 0.53833 1.00682 -4.46753
ARG_392 -3.95357 0.19955 5.43384 -0.93249 0.22699 0.68507 1.21526 -2.15863 -0.00214 -0.00708 -1.80819 -0.12031 0 0 -0.42787 0 0 0.06832 -0.00868 0.0157 1.65492 0 -0.19531 0 -1.2888 0.64788 0.55306 -0.20247
ARG_393 -4.0336 0.22832 2.63778 -0.5667 0.06021 0.35957 0.67645 -1.20147 -0 -0 -0.74938 0.54947 0 0 0 0 0 0.07558 0.21972 0.22032 1.79837 0 -0.1076 0 -1.2888 -0.19912 0.38359 -0.93728
THR_394 -4.49207 0.29599 5.0831 -0.12916 0.05922 0.07299 3.17645 -2.27236 -0.01458 -0.09531 -3.24131 -0.66666 0 0 -2.48771 -0.67937 0 0.67392 -0.06367 0.13095 0.15693 0 -0.64637 4.37168 -1.0874 -0.3096 0.69052 -1.47383
GLY_395 -1.40959 0.13179 1.5652 -5e-05 0 0 0.40853 -0.67879 -0 -0 0.13468 -0.4021 0 0 0 0 0 0.14912 -0.18743 0 0 0 -1.43779 0 0.83697 -0.69528 0.5378 -1.04694
ARG_396 -3.96742 0.55345 5.0985 -0.69093 0.1916 0.52121 2.28675 -2.10306 -0 -0 -2.36565 0.03376 0 0 -1.34556 0 0 0.05202 -0.02888 0.11297 2.51614 0 0.033 0 -1.2888 -0.22412 0.91896 0.30393
PRO_397 -2.22639 0.52069 1.45156 -0.12625 0.00761 0.09263 0.66856 -0.74071 -0 -0 -0.3073 0.20784 0 0 0 0 0 0.03593 -0.09415 0.02307 0.12381 0 -0.81995 0 -2.4119 0.08654 1.15168 -2.35672
PHE_398 -7.19584 0.75016 2.8466 -0.59611 0.10236 0.31017 2.67734 -2.35686 -0 -0 -2.86178 -0.42863 0 0 0 0 0 0.02875 0.02257 0.26907 0 1.94117 0.14166 0 1.0402 -0.05507 0.9626 -2.40163
GLY_399 -4.23313 0.40068 4.82907 -5e-05 0 0 2.75473 -2.34771 -0 -0 -2.95572 -0.4257 0 0 0 0 0 0.03168 -0.04663 0 0 0 0.28191 0 0.83697 0.71131 0.89085 0.72826
GLY_400 -4.37041 0.23939 4.90517 -4e-05 0 0 1.94932 -2.40198 -0.0146 -0.09564 -1.90284 -0.41408 0 0 -0.88619 0 0 0.03643 -0.164 0 0 0 0.38565 0 0.83697 0.65894 0.4131 -0.8248
LEU_401 -7.32917 0.52825 3.58589 -0.64343 0.20563 0.2115 2.18847 -2.49955 -0 -0 -1.48036 0.11391 0 0 0 0 0 0.04235 0.0118 0.0176 0.84171 0 -0.21561 0 0.18072 0.11059 0.37193 -3.75776
ILE_402 -5.12389 0.19558 5.21673 -0.49981 0.34182 0.1006 2.62201 -2.52849 -0 -0 -2.27236 0.02156 0 0 0 0 0 0.03568 -0.01958 0.03499 0.51504 0 -0.43818 0 0.73287 -0.00559 0.31446 -0.75654
ARG_403 -6.42669 0.28867 7.07361 -0.60105 0.09591 0.33421 2.80989 -3.27263 -0.00132 -0.00462 -2.99007 0.21497 0 0 0 0 0 0.01865 0.08135 0.19515 2.51026 0 -0.09686 0 -1.2888 -0.18255 0.47033 -0.7716
ASP_404 -7.65655 0.27321 10.6982 -0.09522 0.00165 0.28072 4.97164 -4.64339 -0.00059 -0.00168 -8.86483 -0.41701 0 0 -1.63738 0 0 0.03654 -0.03429 0.09115 0 1.72939 0.25288 0 -2.3716 -0.29077 0.7579 -6.92002
VAL_405 -5.14891 0.33409 4.41746 -0.30843 0.20955 0.07022 2.49088 -2.45173 -0 -0 -2.52566 -0.11536 0 0 0 0 0 0.02071 -0.06749 0.00103 0.05855 0 -0.37549 0 1.9342 -0.08109 0.54423 -0.99325
ARG_406 -6.36308 0.26113 7.14972 -0.96904 0.32081 0.59781 2.90376 -3.10249 -0.01434 -0.13529 -2.84847 0.4113 0 0 0 -0.85827 0 0.06246 0.10431 0.07682 2.6309 0 -0.12876 0 -1.2888 -0.24381 0.41991 -1.01341
ARG_407 -7.53614 0.32257 8.5742 -0.75642 0.09422 0.47921 2.71465 -3.62258 -0.05042 -0.38034 -3.4185 0.39716 0 0 0 -0.3671 0 0.01023 -0.02475 0.14245 1.4967 0 -0.05091 0 -1.2888 -0.35545 0.70891 -2.9111
ARG_408 -9.35584 1.15022 10.3736 -0.7868 0.2862 0.44348 4.59327 -4.52933 -0 -0 -5.94723 0.42418 0 0 -1.10059 -0.38031 0 0.00576 -0.03832 0.33925 2.45898 0 -0.1357 0 -1.2888 -0.12766 1.01168 -2.60397
TYR_409 -4.01125 0.80584 3.76138 -1.0912 0.10953 0.4871 2.18201 -1.79091 -0.0022 -0.02781 -2.22453 -0.25435 0 0 0 0 0 0.00908 -0.02349 0.09348 0 1.86352 -0.3366 1e-05 1.2797 5.73412 1.79464 8.35807
PRO_410 -4.75509 0.96562 3.01961 -0.0801 0 0.04829 0.77644 -1.2858 -0 -0 -0.54114 0.5927 0 0 0 0 0 0.01574 -0.21221 0.00134 0.38038 0 -0.72698 0 -2.4119 5.83684 1.6111 3.23485
HIS_411 -6.31158 0.46304 6.96128 -0.52705 0.04654 0.62674 3.16838 -3.17355 -0.02191 -0.2159 -3.43385 -0.08706 0 0 -1.08252 0 0 0.15891 -0.00143 0.10587 0 1.69565 -0.5042 0 -0.45461 0.00198 0.97897 -1.60631
TYR_412 -5.40498 0.57681 4.01011 -0.89981 0.06403 0.34177 2.31125 -2.23048 -0 -0 -1.24677 -0.28753 0 0 0 0 0 0.06199 -0.01036 0.01077 0 1.82481 -0.38915 0.01504 1.2797 -0.05179 0.65532 0.63072
LEU_413 -4.7199 0.25881 4.29741 -0.48309 0.23623 0.11139 1.52322 -2.15961 -0.0022 -0.02781 -1.92455 0.22343 0 0 0 0 0 0.06816 -0.03222 0.0218 0.33411 0 -0.28581 0 0.18072 -0.12858 0.21126 -2.29723
SER_414 -4.86048 0.41877 6.41515 -0.02235 0 0.02061 2.31254 -2.87089 -0.01326 -0.15869 -1.85102 -0.41022 0 0 0 0 0 0.02829 -0.0238 0.00406 0.57938 0 0.26022 0.60777 -0.77834 -0.27094 0.39753 -0.21569
ASP_415 -7.58331 0.51135 9.50272 -0.12196 0.02584 0.38066 4.39289 -4.08119 -0.00645 -0.05323 -5.61877 -0.51136 0 0 0 -1.32944 0 0.0413 0.04766 0.00075 0 1.87616 -0.01165 0 -2.3716 -0.05112 0.63011 -4.33064
PHE_416 -7.22976 0.89908 3.3453 -0.61962 0.06017 0.34093 2.29259 -2.44319 -0 -0 -1.90975 0.15721 0 0 0 0 0 0.06754 0.04071 0.00692 0 2.29066 -0.01374 0 1.0402 0.34509 0.62686 -0.7028
ARG_417 -4.96991 0.27882 4.94196 -0.44488 0.06118 0.22379 2.21473 -2.33332 -0 -0 -1.03609 0.35898 0 0 0 0 0 0.01746 -0.06298 0.15423 2.04684 0 -0.15996 0 -1.2888 0.02714 0.49622 0.5254
ASP_418 -3.91683 0.20856 5.68889 -0.11559 0.01833 0.35714 2.34389 -2.37457 -0.00123 -0.02649 -3.11552 -0.38101 0 0 0 -0.70564 0 0.01638 -0.05813 0.01668 0 2.10008 -0.12548 0 -2.3716 -0.37282 0.34944 -2.46552
ALA_419 -4.70591 0.61479 2.31646 -0.02764 0.00515 0 1.46651 -1.77296 -0 -0 -1.9777 -0.42106 0 0 0 0 0 0.00242 -0.03905 0 0 0 0.04046 0 1.8394 -0.43549 0.30348 -2.79113
LEU_420 -2.11462 0.12039 2.10246 -0.51644 0.24145 0.14755 1.08888 -0.99811 -0 -0 -0.58582 0.10144 0 0 0 0 0 0.12233 -0.00279 0.01381 0.52608 0 0.00421 0 0.18072 -0.11821 0.39062 0.70396
ASP_421 -4.72975 0.98912 7.66924 -0.19411 0.04872 0.60313 4.19936 -2.99515 -0.00018 -0.00052 -6.82002 -1.30212 0 0 -0.82905 0 0 0.04007 -0.06291 0.00048 0 2.8883 -0.26096 0 -2.3716 0.96484 1.0656 -1.0975
PRO_422 -3.71143 0.653 3.50033 -0.06598 0 0.0418 2.2671 -1.62493 -0 -0 -1.82112 0.59186 0 0 0 0 0 0.01765 -0.0669 0.06189 0.18524 0 -0.83647 0 -2.4119 1.04922 1.11374 -1.0569
GLN_423 -7.47615 0.43941 8.26999 -0.36392 0.05071 0.23282 4.13664 -3.87487 -0 -0 -5.64379 -0.68289 0 0 -1.99836 -0.72477 0 0.01833 -0.09129 0.15324 0 3.49335 -0.15223 0 -0.18838 0.20565 0.58796 -3.60855
CYS_424 -6.91923 0.71806 4.64677 -0.04385 1e-05 0.01702 2.94713 -2.56759 -0 -0 -2.50074 -0.28483 0 0 0 0 0 0.01592 0.04569 0.14242 0.52396 0 0.30375 0 3.6196 -0.23143 0.50449 0.93714
LEU_425 -5.69899 0.44426 4.36719 -0.70126 0.26362 0.2887 2.72831 -2.51067 -0.00018 -0.00052 -1.66349 0.07615 0 0 0 0 0 0.02996 0.0136 0.10138 0.8472 0 -0.20674 0 0.18072 -0.16022 0.45554 -1.14546
ALA_426 -5.81621 0.39077 3.71556 -0.02082 0 0 2.29907 -2.65553 -0 -0 -1.87248 -0.38583 0 0 0 0 0 0.02382 0.07662 0 0 0 -0.27598 0 1.8394 -0.20791 0.43027 -2.45924
ALA_427 -5.86072 0.41635 3.26889 -0.02041 0 0 2.5257 -2.63438 -0.00336 -0.01712 -2.2291 -0.34839 0 0 0 0 0 0.00807 0.00342 0 0 0 -0.14331 0 1.8394 -0.31779 0.39518 -3.11758
VAL_428 -8.00133 0.73597 3.83289 -0.32208 0.26396 0.07457 2.94798 -2.94034 -0 -0 -2.35384 -0.1213 0 0 0 0 0 0.01063 -0.02316 0.02583 0.07198 0 -0.26027 0 1.9342 -0.18163 0.45721 -3.84875
ILE_429 -6.40782 0.31051 3.91918 -0.49587 0.3623 0.09993 2.16535 -2.32372 -0 -0 -1.63425 0.04128 0 0 0 0 0 0.01451 -0.05969 0.07717 0.48875 0 -0.44775 0 0.73287 -0.01866 0.39534 -2.78056
PHE_430 -7.57276 0.32518 2.97634 -0.7209 0.41536 0.30546 2.1859 -2.32305 -0 -0 -2.01834 -0.49407 0 0 0 0 0 0.01964 -0.01044 0.00116 0 4.33623 -0.2716 0 1.0402 0.07407 0.53199 -1.19962
ILE_431 -8.00695 0.9198 3.5113 -0.51807 0.4238 0.10456 2.76632 -2.9967 -0.00809 -0.04919 -2.40055 -0.03554 0 0 0 0 0 0.02055 -0.03296 0.15466 0.60005 0 -0.39164 0 0.73287 0.01158 0.64462 -4.5496
TYR_432 -10.6251 1.56665 4.86899 -0.97013 0.12365 0.36107 3.48334 -3.62094 -0.0162 -0.09648 -3.52312 -0.31058 0 0 -0.36633 0 0 0.01199 0.04254 0.05192 0 2.53464 -0.47024 0.41848 1.2797 0.06978 1.12111 -4.0652
PHE_433 -6.63704 0.43024 2.78522 -0.58145 0.05962 0.2368 2.19983 -2.36064 -0 -0 -1.89748 -0.06234 0 0 0 0 0 0.01254 -0.03446 0.0819 0 2.83454 -0.02768 0 1.0402 -0.01894 0.96944 -0.96971
ALA_434 -5.17375 0.67267 2.99718 -0.02375 0 0 2.10992 -2.16535 -0 -0 -1.27942 -0.36177 0 0 0 0 0 0.01391 -0.06789 0 0 0 -0.35608 0 1.8394 -0.43967 0.25655 -1.97807
ALA_435 -4.75021 0.24354 3.25096 -0.02131 0 0 2.11888 -2.17813 -0 -0 -1.94171 -0.31803 0 0 0 0 0 0.01148 -0.03796 0 0 0 0.25379 0 1.8394 -0.10737 0.25309 -1.38359
LEU_436 -7.97374 0.53478 2.46112 -0.69264 0.23544 0.263 2.82073 -2.36172 -0.0095 -0.06369 -2.53445 0.14449 0 0 0 0 0 0.01752 -0.01713 0.02584 0.79289 0 -0.20601 0 0.18072 0.21775 0.39238 -5.77224
SER_437 -4.79862 0.79052 4.85878 -0.03014 0 0.07138 2.31946 -2.34223 -0.01283 -0.07936 -2.25299 -0.50041 0 0 0 0 0 0.05925 0.23864 0.00675 0.5648 0 0.37505 0.60877 -0.77834 5.74104 1.76171 6.60123
PRO_438 -6.01752 1.127 4.81649 -0.08659 0 0.05362 1.79119 -2.03845 -0 -0 -1.46331 0.71261 0 0 0 0 0 0.02648 0.1821 0.01586 0.43753 0 0.13444 0 -2.4119 5.55841 1.9334 4.77137
ALA_439 -4.8883 0.24228 3.80031 -0.01982 0 0 2.76863 -2.34328 -0 -0 -2.05847 -0.3568 0 0 0 0 0 0.02378 -0.01902 0 0 0 -0.05791 0 1.8394 -0.22518 0.5816 -0.71278
ILE_440 -7.72255 0.61669 3.50222 -0.50011 0.42141 0.09986 2.55276 -2.62167 -0 -0 -2.34984 0.02384 0 0 0 0 0 0.03041 -0.06891 0.05321 0.54005 0 -0.46978 0 0.73287 -0.01805 0.2962 -4.88138
THR_441 -4.59591 0.21168 4.81264 -0.20318 0.12609 0.07406 2.39689 -2.40433 -0.00141 -0.0145 -2.38177 -0.12072 0 0 0 0 0 0.00991 0.00469 0.00242 0.06461 0 -0.00065 2.31749 -1.0874 0.07058 0.23847 -0.48033
PHE_442 -10.4254 1.75133 3.54471 -0.74043 0.04324 0.26418 3.00336 -3.06375 -0 -0 -3.24279 -0.0953 0 0 0 0 0 0.03922 0.03365 0.3355 0 2.2385 -0.39959 0 1.0402 0.03918 0.4891 -5.14512
GLY_443 -5.45399 1.42224 4.61579 -5e-05 0 0 2.2335 -2.76466 -0.01357 -0.11527 -1.97875 -0.4061 0 0 0 0 0 0.16393 0.18751 0 0 0 0.52749 0 0.83697 0.20707 0.74746 0.20956
GLY_444 -3.49647 0.15972 4.49204 -5e-05 0 0 2.12133 -2.22344 -0 -0 -1.92791 -0.44203 0 0 0 0 0 0.08292 -0.08689 0 0 0 0.25559 0 0.83697 0.75571 0.45374 0.98123
LEU_445 -6.13933 0.39847 5.04188 -0.48289 0.19941 0.11295 2.55754 -2.63143 -0.00064 -0.01392 -2.19808 0.24701 0 0 0 0 0 0.03164 -0.04168 0.07195 0.35585 0 -0.27542 0 0.18072 0.38122 0.2674 -1.93737
LEU_446 -9.45262 0.81918 5.55259 -0.68134 0.26493 0.24127 3.75731 -3.46791 -0.00499 -0.04415 -3.89461 0.11417 0 0 0 0 0 0.03343 0.03551 0.04492 1.00008 0 -0.26881 0 0.18072 -0.28387 0.34305 -5.71115
GLY_447 -4.38204 0.19491 5.66311 -5e-05 0 0 2.79687 -2.81176 -0.01023 -0.06992 -3.05723 -0.42317 0 0 0 0 0 0.0378 -0.08457 0 0 0 0.21372 0 0.83697 0.42629 0.27718 -0.39211
GLU_448 -2.92576 0.0792 3.96611 -0.21237 0.02146 0.28245 1.47731 -1.82653 -0.00064 -0.01392 -0.90381 -0.56033 0 0 0 0 0 0.00807 -0.05393 0.05553 0 3.00098 -0.27568 0 -2.7348 0.26642 0.23164 -0.1186
LYS_449 -6.30405 0.30901 6.61394 -0.35178 0.04414 0.17958 2.89028 -2.67208 -0 -0 -3.12792 0.28375 0 0 0 -0.53386 0 0.01029 -0.04291 0.1603 2.51391 0 -0.09076 0 -1.5107 -0.4606 0.43596 -1.65349
THR_450 -7.21189 0.40335 5.44274 -0.13773 0.06166 0.08728 3.02622 -2.95085 -0.01023 -0.06992 -4.2237 -0.00788 0 0 -0.22227 0 0 0.28192 -0.03806 0.00027 0.03264 0 -0.2274 4.08336 -1.0874 -0.2431 0.52467 -2.48631
GLN_451 -3.97729 0.36807 5.0597 -0.28147 0.04885 0.25833 2.19084 -2.27301 -0.02594 -0.12184 -2.66778 -0.72277 0 0 -0.62443 0 0 0.06006 -0.09549 0.0133 0 2.75548 -0.19767 0 -0.18838 -0.238 0.49145 -0.16802
ASP_452 -5.25728 0.72284 5.90643 -0.13268 0.03669 0.42598 2.17499 -2.86387 -0.00499 -0.04415 -2.42092 -0.66889 0 0 0 0 0 0.04511 -0.02671 0.01224 0 2.09725 -0.10158 0 -2.3716 -0.06208 0.73468 -1.79854
LEU_453 -6.62277 0.67584 3.398 -0.49387 0.24514 0.12184 1.89243 -1.95394 -0 -0 -1.51261 0.20916 0 0 -0.43604 0 0 0.01739 0.25378 0.00192 0.28829 0 -0.29538 0 0.18072 -0.08281 0.66185 -3.45106
ILE_454 -7.66485 0.93089 3.02571 -0.44459 0.33491 0.09103 1.20737 -2.12241 -0.01357 -0.11527 -0.63082 -0.02163 0 0 -0.22227 0 0 0.05111 -0.08521 0.05817 0.30049 0 -0.54879 0 0.73287 -0.30262 0.63263 -4.80685
GLY_455 -4.41289 0.23574 4.34404 -0.00063 0 0 2.11839 -2.26399 -0.00496 -0.02722 -1.91977 -0.21592 0 0 -0.51503 0 0 0.00733 0.05177 0 0 0 -0.81281 0 0.83697 0.33367 0.54316 -1.70214
VAL_456 -6.94298 0.56281 2.99116 -0.31573 0.23852 0.07291 1.8438 -2.2924 -0.00926 -0.04403 -1.25065 -0.15714 0 0 0 0 0 0.01647 -0.04057 0.00157 0.13851 0 -0.19625 0 1.9342 0.35023 0.21635 -2.88247
SER_457 -5.58526 0.2753 6.01665 -0.02679 0 0.06243 2.54537 -2.75654 -0.00044 -0.00139 -2.37644 -0.63592 0 0 -0.61806 0 0 0.00525 0.02741 0.00019 0.58982 0 0.3635 0.6414 -0.77834 0.09177 0.23388 -1.92619
GLU_458 -9.05919 0.35762 10.1252 -0.44047 0.13913 1.35866 4.47337 -4.3807 -0.0356 -0.25318 -6.20271 -2.79886 0 0 -1.61616 -0.74954 0 0.02407 0.00766 0.00153 0 4.00981 -0.25792 0 -2.7348 -0.10064 0.25868 -7.87404
LEU_459 -10.412 3.00635 4.43518 -0.56399 0.41833 0.12859 2.97334 -3.19308 -0.02429 -0.1602 -3.00217 0.2918 0 0 0 0 0 0.0083 0.11595 0.5075 0.41585 0 -0.26297 0 0.18072 -0.41089 1.4506 -4.09705
ILE_460 -8.06523 0.49242 3.99592 -0.48912 0.33601 0.09789 2.98035 -2.93429 -0 -0 -2.5524 0.03027 0 0 0 0 0 0.00621 -0.04615 0.02757 0.51223 0 -0.4515 0 0.73287 -0.09287 1.50406 -3.91576
MET_461 -7.78595 0.79804 4.66331 -0.22715 0.02545 0.07758 2.70165 -2.81948 -0 -0 -2.22111 -0.17404 0 0 0 0 0 0.0054 -0.02729 0.04529 2.00667 0 0.06345 0 0.60916 0.11229 0.34901 -1.79773
SER_462 -6.91266 0.26522 6.64782 -0.02881 0 0.06689 3.30915 -3.15098 -0 -0 -3.67062 -0.55312 0 0 -0.59822 0 0 0.00635 -0.03142 0.07301 0.75525 0 0.32825 0.62108 -0.77834 0.16159 0.28662 -3.20294
THR_463 -5.83098 0.46113 5.19647 -0.1991 0.10758 0.07104 2.80798 -2.84122 -0 -0 -3.22661 0.01656 0 0 0 0 0 0.00568 -0.00471 0.04612 0.05287 0 -0.00533 2.26827 -1.0874 0.2484 0.27465 -1.63859
ALA_464 -5.62383 0.2842 3.64592 -0.02142 0 0 2.9043 -2.74466 -0 -0 -2.41788 -0.34819 0 0 0 0 0 0.00789 -0.04314 0 0 0 -0.15918 0 1.8394 0.02498 0.26958 -2.38203
LEU_465 -4.9539 0.38616 4.47872 -0.47954 0.19691 0.11208 2.52098 -2.45707 -0 -0 -2.16576 0.24 0 0 0 0 0 0.00912 -0.02683 0.09354 0.5109 0 -0.23602 0 0.18072 -0.2172 0.32513 -1.48206
GLN_466 -9.03098 0.71952 7.21116 -0.26618 0.02341 0.20143 3.07238 -3.55088 -0.02025 -0.13608 -3.38815 -0.47719 0 0 0 0 0 0.00788 0.12878 0.14427 0 3.29626 -0.16813 0 -0.18838 -0.21 0.39899 -2.23215
GLY_467 -4.05761 0.18816 4.24353 -5e-05 0 0 2.35479 -2.3004 -0 -0 -2.56444 -0.4102 0 0 0 0 0 0.03555 -0.07915 0 0 0 0.27191 0 0.83697 0.39131 0.35511 -0.73454
VAL_468 -7.29875 1.03961 3.6189 -0.25831 0.09291 0.04187 2.8389 -2.8363 -0 -0 -2.29091 0.3427 0 0 0 0 0 0.01859 -0.05037 0.00278 1.08532 0 -0.13649 0 1.9342 0.43906 0.5815 -0.83478
VAL_469 -6.27449 0.62745 4.30309 -0.31305 0.2028 0.07154 2.79122 -2.57429 -9e-05 -0.00038 -2.3027 -0.15322 0 0 0 0 0 0.00578 -0.06056 0.00896 0.05228 0 -0.32894 0 1.9342 -0.12521 0.55017 -1.58544
PHE_470 -9.77005 0.99474 4.77473 -1.04661 0.1255 0.41058 2.85347 -3.36269 -0 -0 -3.40977 0.06301 0 0 0 0 0 0.02183 -0.00141 0.06054 0 1.83197 -0.37634 0 1.0402 -0.05265 0.49115 -5.35182
CYS_471 -7.21957 0.8089 4.81182 -0.08945 0 0.04728 2.42111 -2.40132 -0 -0 -2.26513 -0.03467 0 0 -0.46499 0 0 0.06646 0.03479 0.08037 0.47658 0 0.26265 0 3.6196 -0.2202 0.71178 0.64603
LEU_472 -5.38274 0.49958 2.80869 -0.49023 0.24779 0.12205 1.57543 -1.82944 -0 -0 -0.56972 0.17896 0 0 0 0 0 0.04473 -0.04783 0.0164 0.25917 0 -0.28724 0 0.18072 -0.22445 0.67217 -2.22597
LEU_473 -4.54523 0.28354 2.17723 -0.51406 0.25285 0.13744 1.70778 -1.69277 -0 -0 -1.09849 0.01977 0 0 0 0 0 0.02256 0.08003 0.02551 2.31576 0 -0.16246 0 0.18072 -0.01474 0.76327 -0.06131
GLY_474 -3.82501 0.33283 3.50083 -0.0002 0 0 2.27441 -1.99581 -9e-05 -0.00038 -3.47845 -0.18202 0 0 -1.08006 0 0 0.13345 -0.06363 0 0 0 -0.10953 0 0.83697 0.00019 0.6965 -2.96001
ALA_475 -5.20649 0.80412 3.77441 -0.02143 0 0 2.60892 -2.23597 -0 -0 -3.42812 -0.3144 0 0 -1.92347 0 0 0.09435 -0.03881 0 0 0 0.33826 0 1.8394 0.35667 0.48284 -2.8697
GLN_476 -7.27827 0.83379 6.74531 -0.33113 0.08003 0.30176 3.81802 -3.19457 -0.00424 -0.03747 -3.21284 -0.64898 0 0 -2.13165 -0.36573 0 0.02157 -0.00261 0.02043 0 3.93822 -0.0115 0 -0.18838 0.64692 1.20709 0.20577
PRO_477 -5.25726 0.80929 3.68886 -0.07975 0 0.04848 0.88314 -1.39541 -0 -0 0.21546 0.61728 0 0 0 0 0 0.02607 -0.14179 0.00709 0.41551 0 -0.57648 0 -2.4119 0.128 1.21103 -1.81237
LEU_478 -6.52959 0.48806 2.22023 -0.47785 0.21632 0.12135 1.78496 -1.92019 -0.03073 -0.27144 -0.7777 0.20419 0 0 -0.86528 0 0 0.01177 -0.0298 0.01734 0.28669 0 -0.27549 0 0.18072 -0.32924 0.3937 -5.58197
LEU_479 -6.41039 0.26373 2.25185 -0.44976 0.16906 0.08122 1.72696 -1.82617 -0.00113 -0.00306 -0.74945 0.29491 0 0 0 0 0 0.03014 -0.04253 0.02039 0.85513 0 -0.12206 0 0.18072 -0.48197 0.3602 -3.85221
VAL_480 -6.13262 0.35287 3.20331 -0.26889 0.12064 0.05524 2.37662 -2.28014 -0.00766 -0.02606 -1.98432 -0.16842 0 0 -0.96686 0 0 0.03989 0.06126 0.00185 0.17243 0 -0.58997 0 1.9342 -0.50791 0.42532 -4.1892
ILE_481 -6.39953 0.93654 0.05976 -0.49035 0.4379 0.09804 0.29894 -1.25874 -0.00113 -0.00306 0.11139 0.04815 0 0 0 0 0 0.06027 0.00057 0.10329 0.48276 0 -0.76152 0 0.73287 -0.47461 0.61818 -5.40028
GLY_482 -3.93057 0.15762 2.974 -0.00113 0 0 2.11718 -1.87691 -0.00651 -0.02085 -1.53157 -0.32138 0 0 0 0 0 0.01823 -0.07589 0 0 0 -1.37329 0 0.83697 0.21418 0.48291 -2.33701
PHE_483 -8.14264 2.10206 -0.0737 -0.85487 0.23497 0.48204 0.86694 -1.34822 -0 -0 -1.48988 0.43737 0 0 -0.70711 0 0 0.14325 0.02174 0.37293 0 2.24348 -0.23421 0 1.0402 0.38119 0.92776 -3.59669
SER_484 -4.2701 0.35497 4.22083 -0.0299 0 0.07085 2.62142 -1.88952 -0 -0 -2.07942 -0.45757 0 0 -0.15754 0 0 0.07021 0.03599 0.06654 0.12172 0 -0.47548 0.61823 -0.77834 -0.20094 0.89603 -1.26202
GLY_485 -2.677 0.51889 3.27922 -5e-05 0 0 2.00204 -1.58814 -0 -0 -1.13907 -0.38782 0 0 0 0 0 0.01756 0.0267 0 0 0 -0.1085 0 0.83697 5.6198 0.71948 7.12008
PRO_486 -5.10237 0.68937 3.03992 -0.06741 8e-05 0.04211 1.78438 -1.5977 -0 -0 -1.33106 0.61783 0 0 0 0 0 0.00779 0.09404 0.00688 0.16135 0 -0.09975 0 -2.4119 5.80137 0.98582 2.62073
LEU_487 -7.73477 0.39611 4.47852 -0.42108 0.10551 0.09808 3.08002 -2.91447 -0 -0 -1.23399 0.16401 0 0 -0.15754 0 0 0.0141 -0.01467 0.16554 0.41125 0 -0.26309 0 0.18072 -0.04404 0.60882 -3.08096
LEU_488 -7.76871 0.72479 3.93717 -0.64718 0.18147 0.23622 2.7312 -2.67872 -1e-05 -0.00016 -2.27988 0.06897 0 0 0 0 0 0.00949 -0.03968 0.15465 1.05011 0 -0.27911 0 0.18072 -0.27635 0.64712 -4.04789
VAL_489 -6.11966 0.65008 4.19501 -0.31501 0.31413 0.07267 2.75286 -2.64942 -0 -0 -2.36073 -0.15326 0 0 0 0 0 0.01621 -0.00011 0.00309 0.05034 0 -0.30099 0 1.9342 -0.18751 0.56232 -1.53577
PHE_490 -8.85425 0.73024 3.32798 -1.07959 0.18221 0.48189 2.65055 -2.82481 -0 -0 -2.56379 0.06902 0 0 0 0 0 0.01249 0.00261 0.01298 0 1.77376 -0.45803 0 1.0402 -0.0188 0.54293 -4.9724
GLU_491 -6.80359 0.30518 7.25953 -0.20458 0.02067 0.26573 3.54691 -3.45287 -0.02459 -0.11248 -3.69766 -0.57471 0 0 0 0 0 0.02713 0.09304 0.0553 0 3.04348 -0.25609 0 -2.7348 -0.2846 0.59376 -2.93523
GLU_492 -5.39907 0.26723 7.4504 -0.3319 0.05749 0.37751 3.29459 -3.09939 -0 -0 -4.95489 -0.61222 0 0 0 -0.53386 0 0.02412 0.0092 0.04292 0 3.42681 -0.1397 0 -2.7348 -0.45387 0.36808 -2.94135
ALA_493 -4.25851 0.15587 4.05332 -0.02194 0 0 2.60835 -2.3619 -0 -0 -2.5063 -0.35129 0 0 0 0 0 0.00809 -0.00962 0 0 0 -0.27546 0 1.8394 -0.39281 0.228 -1.28479
PHE_494 -9.7696 0.72289 3.66628 -0.83277 0.05799 0.33251 2.96092 -2.84194 -0 -0 -3.33471 0.06179 0 0 0 0 0 0.00565 0.09284 0.10081 0 2.40908 -0.07773 0 1.0402 -0.27903 0.3156 -5.36922
PHE_495 -9.15866 0.66373 5.15195 -0.81794 0.02712 0.28326 3.02166 -3.28744 -0 -0 -2.88529 -0.02257 0 0 0 0 0 0.00439 0.0222 0.19967 0 1.85492 -0.37015 0 1.0402 -0.06403 0.36004 -3.97693
SER_496 -4.13174 0.17363 5.34322 -0.02647 0 0.06155 2.51023 -2.52802 -0.00811 -0.10834 -2.28204 -0.59098 0 0 0 0 0 0.01035 0.20629 0.00785 0.68824 0 0.34467 0.60535 -0.77834 0.0817 0.21577 -0.20521
PHE_497 -7.68938 0.55058 5.02411 -0.9406 0.0581 0.29152 3.08274 -2.98477 -0 -0 -2.83098 -0.11025 0 0 0 0 0 0.00179 -0.01008 0.62767 0 1.78533 -0.50236 0 1.0402 0.16115 0.19398 -2.25124
CYS_498 -8.68993 0.50497 5.86407 -0.04784 0 0.01677 3.05713 -3.11017 -0 -0 -3.34948 -0.05361 0 0 0 0 0 0.00527 -0.00652 0.00078 0.27253 0 0.27162 0 3.6196 0.14949 0.27457 -1.22075
SER_499 -3.3544 0.20391 4.64857 -0.0247 0 0.05775 1.97033 -2.17349 -0 -0 -1.75567 -0.64722 0 0 0 0 0 0.00715 -0.01632 0.00371 0.603 0 0.3499 0.60012 -0.77834 0.2924 0.26013 0.24683
SER_500 -2.94026 0.09783 3.90359 -0.02487 0 0.02305 1.54341 -1.83106 -0.00811 -0.10834 -0.89889 -0.33614 0 0 0 0 0 0.01184 -0.06704 0.02357 0.71648 0 0.20808 0.83445 -0.77834 0.02009 0.28637 0.67574
ASN_501 -5.10658 0.42523 4.38784 -0.23713 0.05375 0.35539 1.79804 -2.31512 -0 -0 -1.58465 -0.44337 0 0 0 0 0 0.00656 -0.06658 0.00279 0 2.47331 -0.53758 0 -0.93687 -0.57167 0.40466 -1.89199
HIS_502 -2.51782 0.14183 2.9561 -0.44467 0.02815 0.55457 1.12179 -1.48423 -0 -0 -1.23967 -0.47253 0 0 0 0 0 0.00632 -0.09058 0.00771 0 1.68533 -0.43058 0 -0.45461 -0.62066 0.3344 -0.91918
LEU_503 -6.33879 0.60339 2.57028 -0.48371 0.23729 0.09126 1.10501 -1.67307 -0 -0 -1.24013 0.19693 0 0 0 0 0 0.01553 0.00824 0.11146 0.43425 0 -0.33928 0 0.18072 -0.32962 0.24798 -4.60227
GLU_504 -5.11121 0.11903 7.32705 -0.21231 0.01913 0.29366 4.47809 -3.06321 -0 -0 -6.33177 -0.4704 0 0 -2.7609 0 0 0.02259 -0.08298 0.03981 0 3.47361 0.2251 0 -2.7348 0.00585 0.28512 -4.47853
TYR_505 -9.41753 0.83942 2.87665 -0.87234 0.03614 0.28596 1.95015 -2.22187 -0 -0 -1.00386 -0.27889 0 0 0 0 0 0.01071 0.01822 0.0311 0 1.72636 -0.46845 0.04 1.2797 0.21127 0.32152 -4.63574
LEU_506 -7.06363 0.5893 1.80453 -0.48023 0.20514 0.11915 1.04623 -1.89786 -0.00788 -0.09828 0.09856 0.21515 0 0 0 0 0 0.0125 0.06198 0.00775 0.28708 0 -0.29644 0 0.18072 -0.08728 0.34841 -4.9551
VAL_507 -8.48568 1.04615 3.62639 -0.31083 0.22909 0.07191 2.87816 -3.00479 -0 -0 -1.64288 -0.29075 0 0 0 0 0 0.00583 -0.05775 0.05435 0.26871 0 -0.3196 0 1.9342 -0.23133 0.4113 -3.81752
GLY_508 -4.61178 0.30805 4.27874 -4e-05 0 0 2.4803 -2.35727 -0.01528 -0.14167 -2.16898 -0.4212 0 0 0 0 0 0.01032 -0.09461 0 0 0 0.38138 0 0.83697 0.19487 0.37768 -0.94253
ARG_509 -10.0486 0.47234 8.33564 -0.99057 0.19371 0.71171 3.72151 -4.31393 -0.00687 -0.02655 -3.98576 0.36565 0 0 -1.02704 0 0 0.01578 -0.01322 0.0682 3.21372 0 -0.14508 0 -1.2888 -0.02494 0.5833 -4.18984
VAL_510 -8.43026 1.11544 3.33237 -0.30087 0.17866 0.06554 3.24149 -2.89992 -7e-05 -0.00159 -2.15805 -0.06372 0 0 0 0 0 0.00768 -0.06848 0.03528 0.06313 0 -0.37789 0 1.9342 -0.26266 0.7475 -3.84221
TRP_511 -10.9398 0.80462 5.47936 -1.14847 0.16043 0.47007 3.18141 -3.3795 -0 -0 -3.12215 -0.31821 0 0 -0.7307 0 0 0.00302 0.33183 0.00103 0 1.72838 0.07684 0 1.6906 -0.14254 1.09608 -4.75765
ILE_512 -9.48717 0.93094 3.67293 -0.50119 0.38282 0.09999 2.80241 -2.99925 -0 -0 -2.11186 -0.06779 0 0 0 0 0 0.00112 -0.0127 0.00081 0.54758 0 -0.44944 0 0.73287 -0.14021 1.17272 -5.42544
GLY_513 -5.12616 0.3776 4.78557 -5e-05 0 0 2.64575 -2.67174 -0 -0 -2.21084 -0.40583 0 0 0 0 0 0.02303 -0.07058 0 0 0 0.34775 0 0.83697 0.52382 0.4604 -0.48432
PHE_514 -7.05291 0.59604 3.46932 -0.49396 0.18591 0.20262 2.32745 -2.49676 -0 -0 -2.11032 -0.13261 0 0 0 0 0 0.02908 0.0472 0.00191 0 3.1981 -0.09893 0 1.0402 0.42627 0.3644 -0.49702
TRP_515 -10.883 1.20866 5.75666 -0.93944 0.16802 0.32187 3.70961 -3.74183 -1e-05 -0.00023 -3.88183 -0.45964 0 0 -0.489 0 0 0.01117 0.16735 0.02821 0 1.71081 0.0877 0 1.6906 -0.26302 0.57649 -5.22085
LEU_516 -9.87314 0.75693 3.63968 -0.47763 0.24915 0.11506 3.30533 -3.33776 -0 -0 -2.75471 0.2095 0 0 0 0 0 0.00272 0.04936 0.04478 0.31569 0 -0.29007 0 0.18072 -0.33965 0.47596 -7.7281
VAL_517 -5.83688 0.38088 4.22759 -0.30824 0.21796 0.07102 2.71152 -2.72325 -0 -0 -2.20211 -0.17144 0 0 0 0 0 0.00417 0.07138 0.00729 0.073 0 -0.30655 0 1.9342 -0.22479 0.35902 -1.7152
PHE_518 -7.3687 0.75458 3.79104 -0.76539 0.03223 0.19113 2.44238 -2.58665 -0 -0 -1.92084 -0.15683 0 0 0 0 0 0.00553 -0.00543 0.45145 0 1.76165 -0.53362 0 1.0402 0.03169 0.55607 -2.27951
LEU_519 -9.29595 0.56151 3.67547 -0.47178 0.18006 0.10912 2.50688 -2.96406 -0 -0 -2.42457 0.22769 0 0 0 0 0 0.00611 -0.00335 0.03624 0.388 0 -0.26405 0 0.18072 -0.05526 0.5438 -7.06343
ALA_520 -6.26096 0.59044 3.63319 -0.02244 0 0 2.83905 -2.82557 -0 -0 -2.32377 -0.35372 0 0 0 0 0 0.00461 -0.01122 0 0 0 -0.16746 0 1.8394 -0.28809 0.31514 -3.03141
LEU_521 -5.59003 0.28113 4.33269 -0.48791 0.2356 0.11735 2.59296 -2.56248 -0 -0 -2.56913 0.21593 0 0 0 0 0 0.00875 0.023 0.0834 0.38558 0 -0.27006 0 0.18072 -0.28163 0.32988 -2.97424
LEU_522 -5.65391 0.39973 4.42849 -0.4815 0.19307 0.10537 2.54496 -2.55755 -0 -0 -2.12289 0.24264 0 0 0 0 0 0.00403 -0.00891 0.052 0.56442 0 -0.23226 0 0.18072 -0.20229 0.35245 -2.19143
MET_523 -8.14754 0.62487 4.6299 -0.51651 0.24306 0.07801 2.61066 -2.7953 -0 -0 -2.92269 -0.11041 0 0 0 0 0 0.0079 -0.01579 0.12653 2.08093 0 0.07558 0 0.60916 0.07537 0.33726 -3.009
VAL_524 -7.46814 0.74098 3.11764 -0.30265 0.15706 0.06629 2.17175 -2.59115 -0 -0 -1.51802 -0.26513 0 0 0 0 0 0.02375 -0.0539 0.08522 0.31624 0 -0.31216 0 1.9342 0.09758 0.58065 -3.21978
ALA_525 -5.16035 0.46519 3.07068 -0.02261 0 0 2.46456 -2.34141 -0 -0 -2.22419 -0.34329 0 0 0 0 0 0.02292 -0.06302 0 0 0 -0.37402 0 1.8394 -0.30266 0.6353 -2.33351
LEU_526 -3.61618 0.32659 3.53995 -0.5189 0.21969 0.15446 1.34972 -1.77215 -0 -0 -1.26618 0.1244 0 0 0 0 0 0.0035 -0.06916 0.0372 0.10196 0 -0.12652 0 0.18072 -0.53979 0.43491 -1.43577
GLU_527 -7.11553 0.48647 9.76024 -0.25085 0.0829 0.43958 5.67032 -4.13573 -0 -0 -7.60226 -0.41623 0 0 -2.02833 -0.67937 0 0.00957 -0.03001 0.0821 0 2.80221 0.03073 0 -2.7348 -0.3337 0.47851 -5.48418
GLY_528 -3.33954 0.35816 3.52285 -4e-05 0 0 1.92794 -1.79559 -0 -0 -1.80216 -0.40804 0 0 0 0 0 0.01527 -0.14164 0 0 0 0.39037 0 0.83697 0.03049 0.40292 -0.00205
SER_529 -4.95047 0.86115 4.37744 -0.02664 0.0012 0.02528 2.0445 -2.27512 -0.00331 -0.01298 -1.1118 -0.39382 0 0 0 0 0 0.02828 -0.09598 0.00505 1.31161 0 -0.31383 0.60621 -0.77834 -0.20849 0.20812 -0.70194
PHE_530 -8.36406 1.1277 4.46436 -1.00076 0.11768 0.35633 2.58585 -2.7245 -0 -0 -1.71876 -0.50571 0 0 0 0 0 0.01989 -0.14487 0.27796 0 2.38559 0.31288 0 1.0402 -0.30111 0.1851 -1.88625
LEU_531 -5.82705 1.02372 3.55438 -0.5163 0.26463 0.14238 2.47886 -2.22571 -0 -0 -1.43333 0.2129 0 0 0 0 0 0.01351 -0.10099 0.09048 0.27296 0 -0.04773 0 0.18072 -0.10401 0.31885 -1.70175
VAL_532 -7.03069 1.44245 2.352 -0.31095 0.20191 0.05928 2.66593 -2.29706 -0.00035 -0.00147 -1.54262 -0.00318 0 0 0 0 0 0.02114 0.04664 0.13675 0.34199 0 0.62408 0 1.9342 -0.0602 0.80296 -0.6172
ARG_533 -5.23466 0.70316 3.89213 -1.01927 0.19961 0.74906 2.08707 -1.91308 -0 -0 -1.10924 0.42134 0 0 0 0 0 0.00464 -0.09185 0.1208 2.56375 0 -0.10054 0 -1.2888 -0.19499 0.77827 0.56738
PHE_534 -6.64849 0.66097 3.18428 -0.60256 0.02747 0.32124 2.44796 -2.10163 -0.01914 -0.18667 -2.46303 0.03366 0 0 0 0 0 0.07875 -0.05198 0.01188 0 2.09631 -0.02779 0 1.0402 -0.44489 0.34901 -2.29445
VAL_535 -5.60864 0.48525 1.85548 -0.30572 0.2512 0.07715 1.86936 -1.84181 -0.00035 -0.00147 -1.29221 -0.55293 0 0 -0.69345 0 0 0.02667 0.01329 0.00267 0.13822 0 0.25952 0 1.9342 0.0646 0.42148 -2.89748
SER_536 -5.262 0.3242 6.76256 -0.02873 0 0.06767 3.49628 -2.89954 -0.05733 -0.41588 -3.66143 -0.60082 0 0 0 -0.72762 0 0.00707 0.00793 0.17549 0.13821 0 -0.52524 0.78322 -0.77834 0.18242 0.55248 -2.4594
ARG_537 -7.6495 0.68069 10.0552 -0.89678 0.2402 0.5492 4.31621 -4.03693 -0.05961 -0.38969 -5.34217 0.33063 0 0 -0.57131 -1.15072 0 0.05802 -0.00377 0.44152 2.32565 0 -0.23259 0 -1.2888 0.0276 0.80922 -1.78774
PHE_538 -9.89498 0.83717 4.9773 -0.63431 0.01156 0.15607 2.98383 -2.99367 -0.0115 -0.13087 -2.79396 -0.17098 0 0 -0.78055 0 0 0.06391 -0.01581 0.00298 0 1.76397 -0.51099 0 1.0402 0.41839 1.01036 -4.67186
THR_539 -6.55871 0.31553 5.25351 -0.20776 0.12008 0.07754 2.73817 -2.84321 -0.00581 -0.09578 -2.16696 -0.2539 0 0 0 -0.53581 0 0.02818 -0.03974 0.02101 0.21207 0 0.01502 2.28266 -1.0874 0.33379 0.70815 -1.68938
GLN_540 -8.18184 0.30611 6.45388 -0.26589 0.02525 0.20457 3.27109 -3.40943 -0 -0 -3.45669 -0.42682 0 0 -0.69345 0 0 0.01107 0.05709 0.04468 0 3.15998 -0.11792 0 -0.18838 -0.09689 0.40549 -2.8981
GLU_541 -8.17205 0.58204 10.454 -0.22291 0.03318 0.31156 4.40196 -4.3809 -0.03672 -0.28998 -6.77274 -0.57358 0 0 0 -1.93186 0 0.0121 0.10768 0.00739 0 3.04178 -0.25299 0 -2.7348 -0.35373 0.34798 -6.42261
ILE_542 -9.14662 0.84078 3.77099 -0.46756 0.25426 0.08857 2.98455 -2.84485 -0.02112 -0.12522 -1.61804 0.16923 0 0 0 0 0 0.00952 -0.03204 0.11071 0.48027 0 -0.44574 0 0.73287 -0.1619 0.48038 -4.94095
PHE_543 -10.0313 0.88441 3.2836 -0.73173 0.0266 0.17386 2.78089 -2.90608 -0 -0 -2.14203 -0.10948 0 0 0 0 0 0.01652 0.00601 0.00226 0 1.74791 -0.5194 0 1.0402 0.17601 0.64005 -5.66164
ALA_544 -4.96481 0.1607 3.71712 -0.02236 0 0 2.22516 -2.48389 -0 -0 -1.92113 -0.3456 0 0 0 0 0 0.01078 -0.03885 0 0 0 -0.24239 0 1.8394 -0.08904 0.40394 -1.75098
PHE_545 -8.36532 0.69786 3.17439 -0.87197 0.06073 0.30402 2.56167 -2.61148 -0 -0 -2.55263 -0.01335 0 0 0 0 0 0.01447 -0.01069 0.17032 0 1.93912 -0.32685 0 1.0402 -0.22352 0.21603 -4.797
LEU_546 -9.29773 1.15926 3.66488 -0.49793 0.18669 0.11791 2.84055 -2.94228 -0.00411 -0.02777 -2.51009 0.22988 0 0 0 0 0 0.02685 -0.04376 0.13354 0.4161 0 -0.25326 0 0.18072 -0.14681 0.55394 -6.21342
ILE_547 -6.82074 0.74625 4.44367 -0.52398 0.45799 0.10681 2.49349 -2.68076 -0 -0 -2.39721 -0.04085 0 0 0 0 0 0.00573 -0.05223 0.01205 0.55354 0 -0.46144 0 0.73287 -0.12618 0.70355 -2.84745
SER_548 -5.62826 0.19448 5.78955 -0.0249 0 0.02113 2.93108 -2.83817 -0.01516 -0.13411 -2.67605 -0.55681 0 0 0 -0.61592 0 0.02166 -0.0149 0.00272 0.51755 0 0.28868 1.71927 -0.77834 -0.04586 0.50622 -1.33614
LEU_549 -6.34915 0.44937 4.75563 -0.6827 0.1878 0.24961 2.63275 -2.62147 -0 -0 -2.53474 0.12482 0 0 0 0 0 0.02895 0.01349 0.007 0.85351 0 -0.22664 0 0.18072 -0.10583 0.40083 -2.63606
ILE_550 -7.2421 0.71989 5.58399 -0.50665 0.37945 0.10012 2.86957 -2.9873 -0.00813 -0.04898 -2.59429 0.05358 0 0 0 0 0 0.03054 -0.05447 0.03429 0.4916 0 -0.45086 0 0.73287 -0.01077 0.4249 -2.48274
PHE_551 -8.37589 1.38653 4.25472 -0.89325 0.06949 0.22399 2.7981 -2.91329 -0.00411 -0.02777 -3.00223 -0.07171 0 0 0 0 0 0.04918 0.07525 0.00018 0 1.79861 -0.49628 0 1.0402 0.10399 1.16551 -2.81878
ILE_552 -7.2213 0.40744 4.58655 -0.48945 0.31838 0.09988 2.55122 -2.86456 -0 -0 -2.29935 -0.02789 0 0 0 0 0 0.0098 -0.03003 0.03776 0.56054 0 -0.44013 0 0.73287 0.06073 1.08707 -2.92048
TYR_553 -6.5419 0.33501 5.29073 -1.06668 0.121 0.45317 3.09168 -2.7842 -0 -0 -2.99466 -0.27071 0 0 0 0 0 0.01258 -0.00834 0.10026 0 1.74564 -0.44747 0.01401 1.2797 0.06158 0.3557 -1.25288
GLU_554 -5.73206 0.29627 6.81395 -0.22245 0.02823 0.29755 2.42013 -3.13067 -0.01094 -0.02966 -3.29314 -0.5985 0 0 0 0 0 0.01107 0.11214 0.24243 0 3.06845 -0.33008 0 -2.7348 -0.25821 0.3734 -2.67691
THR_555 -6.71046 1.01722 5.55827 -0.17367 0.04569 0.05555 3.06684 -2.99514 -0.00815 -0.04955 -2.90523 0.02591 0 0 0 0 0 0.05793 0.00947 0.02409 0.05795 0 0.02539 2.34898 -1.0874 -0.09792 0.6684 -1.06585
PHE_556 -6.93792 0.48722 4.30999 -0.80656 0.02798 0.25792 3.14255 -2.82592 -0 -0 -2.38518 -0.02761 0 0 0 0 0 0.03336 -0.01832 0.16986 0 1.85998 -0.33365 0 1.0402 0.19275 0.58166 -1.23169
TYR_557 -6.26857 0.30534 5.6115 -0.9595 0.07566 0.37069 2.84251 -2.82196 -0 -0 -2.78886 -0.27638 0 0 0 0 0 0.11617 -0.00333 0.00012 0 1.78062 -0.45299 0 1.2797 0.03122 0.21612 -0.94196
LYS_558 -6.28933 0.55768 6.91366 -0.3513 0.03877 0.20649 2.72721 -3.09947 -0.01094 -0.02966 -2.81511 0.32702 0 0 0 0 0 0.27411 -0.05215 0.04068 2.33506 0 -0.01555 0 -1.5107 -0.17421 0.25726 -0.67049
LEU_559 -10.8875 2.80702 5.51344 -0.49185 0.32529 0.11169 3.61962 -3.95608 -0 -0 -2.7263 0.25363 0 0 0 0 0 0.29169 0.32123 0.60143 0.32971 0 -0.30068 0 0.18072 -0.38924 1.52538 -2.87076
VAL_560 -6.55679 0.553 4.87903 -0.3134 0.22609 0.07216 2.93918 -2.95669 -0 -0 -2.83673 -0.19956 0 0 0 0 0 0.21053 -0.05329 0.01629 0.09095 0 -0.34971 0 1.9342 -0.18641 1.49249 -1.03868
LYS_561 -6.31101 0.28778 6.41562 -0.43071 0.07341 0.23815 2.85328 -2.94862 -0.01348 -0.12864 -2.97345 -0.13174 0 0 0 0 0 0.60459 -0.03469 0.03119 1.89179 0 -0.00595 0 -1.5107 -0.12405 0.30736 -1.90985
ILE_562 -10.6513 3.04851 5.61843 -0.7087 1.08633 0.1726 3.41583 -3.7654 -0 -0 -2.09063 0.1023 0 0 0 0 0 0.52436 0.00844 0.39196 0.67192 0 -0.38996 0 0.73287 -0.11536 1.6248 -0.32296
PHE_563 -8.04134 0.88085 4.58223 -0.77595 0.02325 0.2659 2.63486 -3.06718 -0.02735 -0.1623 -1.04346 -0.05249 0 0 0 0 0 0.24237 0.07934 0.17677 0 1.95129 -0.30822 0 1.0402 -0.04295 1.69781 0.05364
GLN_564 -5.15714 0.46933 4.66409 -0.27713 0.06034 0.22318 1.73536 -2.3732 -0.01348 -0.12864 -1.45888 -0.50289 0 0 0 0 0 0.06486 0.19146 0.0648 0 2.74614 -0.16726 0 -0.18838 -0.17546 0.54606 0.32317
GLU_565 -6.78247 0.56155 7.01438 -0.20785 0.02007 0.25392 2.92295 -2.93042 -0 -0 -3.73164 -0.53616 0 0 -0.76759 -0.62859 0 0.07755 0.02909 0.39675 0 3.07495 -0.36551 0 -2.7348 -0.48257 0.67281 -4.14359
HIS_D_566 -9.18045 1.12763 7.59269 -0.3913 0.03594 0.47437 3.84686 -3.87647 -0.02655 -0.10363 -3.60174 -0.34811 0 0 0 0 0 0.01466 0.45244 0.30841 0 1.66908 -0.73262 0 -0.45461 -0.42844 1.23125 -2.39057
PRO_567 -5.88173 0.87109 4.19004 -0.18384 0.07099 0.1316 1.96115 -1.95604 -0 -0 -2.91773 0.00977 0 0 0 0 0 0.00496 0.01052 0.03568 0.17969 0 -0.82457 0 -2.4119 0.21793 1.07884 -5.41357
LEU_568 -7.52964 1.14139 4.30933 -0.5382 0.29513 0.12998 3.53692 -2.90701 -0.02735 -0.1623 -1.89312 0.30765 0 0 0 0 0 0.00336 -0.08748 0.02703 0.44441 0 -0.19023 0 0.18072 0.27126 0.51 -2.17817
HIS_569 -4.54255 0.4013 4.31472 -0.76269 0.01648 0.84011 1.13373 -2.16782 -0 -0 -0.72277 -2.00188 0 0 0 0 0 0.00535 0.01564 0.11107 0 1.77242 0.04741 0 -0.45461 -0.20606 0.42005 -1.78011
GLY_570 -2.89115 0.40687 3.65645 -7e-05 0 0 1.96003 -1.90229 -0.01698 -0.09546 -1.09345 -0.34732 0 0 0 0 0 0.00604 -0.01348 0 0 0 1.03544 0 0.83697 0.66947 0.26817 2.47925
CYS_571 -4.76056 0.4919 4.4749 -0.0501 0 0.01628 2.31466 -2.15999 -0.00035 -0.00607 -2.0526 0.04882 0 0 0 0 0 0.00862 -0.0556 0.05026 0.27593 0 0.26885 0 3.6196 0.90842 0.26716 3.66012
SER_572 -4.32613 0.37267 5.09944 -0.02955 0 0.04908 2.72736 -2.51426 -0 -0 -2.56852 -0.99332 0 0 0 0 0 0.02598 -0.09115 0.06411 0.16298 0 -0.23562 0.69802 -0.77834 -0.25811 0.28861 -2.30675
ALA_573 -2.13982 0.36818 2.63233 -0.02419 0 0 1.49283 -1.46179 -0 -0 -0.78887 -0.39367 0 0 0 0 0 0.00233 -0.09413 0 0 0 -0.28342 0 1.8394 -0.72824 0.21564 0.63658
SER_574 -1.83447 0.29448 2.41684 -0.02874 0.01335 0.02827 1.01053 -1.15945 -0.01663 -0.08938 -0.8683 -0.10475 0 0 0 0 0 0.07564 -0.05998 0.0012 0.66827 0 -0.24784 0.60579 -0.77834 -0.70133 0.41985 -0.35501
ASN_575 -2.77803 0.18963 3.43255 -0.28655 0.0565 0.49556 1.42188 -1.64068 -0.01363 -0.04739 -0.82218 -1.06745 0 0 0 -0.55344 0 0.18224 0.02496 0.00394 0 2.09292 -0.29264 0 -0.93687 0.30888 0.83714 0.60735
SER_576 -3.27859 0.30313 3.59426 -0.03582 0.00224 0.02472 1.76906 -1.70727 -0 -0 -0.59355 -0.44813 0 0 0 -0.55344 0 0.01863 -0.06231 0.0039 0.64784 0 0.38568 1.95319 -0.77834 0.86645 0.56037 2.67204
SER_577 -0.79617 0.02616 1.0339 -0.02995 0.00023 0.04973 0.07345 -0.45421 -0.01363 -0.04739 0.0802 -1.06829 0 0 0 0 0 0.00627 0.00555 0.01064 0.23189 0 -0.28664 0.60468 -0.77834 -0.10846 0.155 -1.30541
GLU_578 -1.98513 0.28174 1.78844 -0.2747 0.04396 0.32224 0.37394 -0.9292 -0 -0 0.1497 -0.29806 0 0 0 0 0 0.00301 -0.02773 0.00101 0 2.86025 -0.17603 0 -2.7348 -0.09755 0.15934 -0.53958
VAL_579 -2.70487 0.28048 1.18406 -0.31603 0.24512 0.06937 0.00557 -0.8795 -0 -0 0.04172 -0.52262 0 0 0 0 0 0.00091 0.1936 0.00152 0.15616 0 -0.35829 0 1.9342 0.0103 0.18525 -0.47306
ASP_580 -1.60332 0.11839 2.32016 -0.22291 0.09331 0.70789 1.1741 -1.07063 -0 -0 -1.06654 -1.39178 0 0 -0.6794 0 0 0.00433 -0.06168 0.00078 0 2.03605 -0.73796 0 -2.3716 -0.43506 0.25557 -2.93026
GLY_581 -1.52148 0.16954 2.11544 -6e-05 0 0 0.98733 -0.99365 -0.01103 -0.06523 -1.32052 -0.40059 0 0 0 0 0 0.0098 -0.09301 0 0 0 0.19161 0 0.83697 -0.14982 0.23437 -0.01034
GLY_582 -1.55337 0.14447 2.09081 -9e-05 0 0 1.22838 -1.01136 -0 -0 -1.48727 -0.3939 0 0 -0.6794 0 0 0.01032 -0.00577 0 0 0 0.25507 0 0.83697 0.88402 0.27309 0.59197
GLU_583 -3.60946 0.33467 3.2844 -0.23105 0.03496 0.36083 1.94368 -1.61703 -0.0056 -0.0899 -2.96921 -0.56363 0 0 0 0 0 0.0117 0.05657 0.01853 0 2.92899 -0.07062 0 -2.7348 0.56854 0.36866 -1.97978
ASN_584 -2.31513 0.26983 2.31611 -0.34959 0.1845 0.69115 1.11715 -1.21215 -0.02055 -0.20825 -0.18483 -0.81248 0 0 -0.71477 0 0 0.00758 0.02807 0.01533 0 1.85322 -0.59142 0 -0.93687 -0.1933 0.47456 -0.58184
MET_585 -5.91956 0.81977 3.52443 -0.68142 0.11203 0.31779 2.13258 -1.94807 -0 -0 -2.29469 -0.37098 0 0 0 0 0 0.04358 -0.06294 0.19172 1.72798 0 0.19324 0 0.60916 0.02917 0.52831 -1.04791
THR_586 -2.81104 0.31689 1.92302 -0.1945 0.12943 0.07071 0.85127 -1.0801 -0.00392 -0.05311 -0.79963 -0.57477 0 0 -0.71477 0 0 0.06068 -0.01694 0.03041 0.0419 0 0.19927 2.27631 -1.0874 1.22125 0.51964 0.30461
TRP_587 -6.56439 1.28169 1.27327 -0.75331 0.02097 0.28012 1.19439 -1.64355 -0 -0 -0.79581 -0.12461 0 0 0 0 0 0.18285 0.06311 0.03564 0 1.51612 -0.35518 0 1.6906 1.41496 0.60888 -0.67424
ALA_588 -4.44085 0.85325 0.60331 -0.02496 0.00018 0 0.85956 -1.20919 -0 -0 0.36505 -0.22921 0 0 0 0 0 0.21263 -0.04424 0 0 0 -0.06328 0 1.8394 -0.31792 0.56619 -1.03009
GLY_589 -5.34575 1.34799 3.05555 -8e-05 0 0 1.16138 -2.12202 -0 -0 0.50054 -0.27048 0 0 0 0 0 0.04025 0.10154 0 0 0 0.18988 0 0.83697 0.8954 0.66187 1.05305
ALA_590 -6.70075 1.73795 1.97672 -0.02253 0 0 1.48177 -2.24345 -0 -0 -0.11017 -0.19112 0 0 0 0 0 0.0466 0.19328 0 0 0 -0.11009 0 1.8394 0.9136 1.00733 -0.18145
ARG_591 -11.0517 3.35956 8.51195 -1.03197 1.24902 1.08824 3.95202 -4.06562 -0.02649 -0.11055 -0.94815 0.01073 0 0 -0.66593 -0.09965 0 0.05328 0.0915 0.32847 3.99085 0 -0.10472 0 -1.2888 -0.75265 2.45716 4.94652
PRO_592 -5.35008 1.56082 2.70358 -0.12406 3e-05 0.08915 1.12533 -1.13739 -0.01344 -0.11841 -1.05151 0.28529 0 0 -0.66593 0 0 0.03927 0.03263 0.05224 0.10282 0 -1.22288 0 -2.4119 -0.46528 2.09785 -4.47189
THR_593 -4.70448 0.81491 2.89988 -0.12296 0.04791 0.06053 1.68147 -1.74743 -0.02243 -0.10683 -0.74144 -1.24675 0 0 0 -0.62859 0 0.10956 0.00809 0.51854 0.16339 0 -0.58547 2.67454 -1.0874 -0.31381 0.92578 -1.403
LEU_594 -3.36185 0.21732 2.14243 -0.47517 0.19189 0.098 0.5033 -1.24634 -0 -0 -0.31962 0.0673 0 0 0 0 0 0.02886 0.00992 0.03639 0.68864 0 -0.20757 0 0.18072 -0.25083 0.84327 -0.85334
GLY_595 -2.27248 0.37992 2.75285 -0.00031 0 0 1.47462 -1.27978 -4e-05 -0.00092 -1.89181 -0.25716 0 0 -0.65557 0 0 0.02691 0.19057 0 0 0 0.63647 0 0.83697 0.48125 0.8466 1.26808
PRO_596 -3.29619 0.67609 1.9617 -0.17339 0.05563 0.12049 0.70885 -0.87113 -0 -0 0.16079 0.02737 0 0 0 0 0 0.14464 0.06324 0.00237 0.1286 0 -0.69587 0 -2.4119 0.89922 1.01202 -1.48747
GLY_597 -1.28004 0.05828 1.22798 -0.00042 0 0 0.37818 -0.6271 -4e-05 -0.00092 -0.21732 -0.17945 0 0 0 0 0 0.01489 -0.04782 0 0 0 -0.61967 0 0.83697 0.41626 0.35336 0.31312
ASN_598 -4.22642 0.23084 3.66913 -0.15368 0.00375 0.21847 1.11301 -1.66971 -0.00929 -0.04421 -0.18949 -0.19227 0 0 -0.415 0 0 0.00928 0.00122 0.00368 0 1.84243 0.30978 0 -0.93687 0.84941 0.30792 0.72198
ARG_599 -4.03865 0.28069 5.33855 -0.91722 0.32236 0.6206 2.17878 -2.2384 -0 -0 -2.89227 0.03178 0 0 -0.415 -0.82257 0 0.09056 0.02179 0.16588 1.7215 0 -0.22803 0 -1.2888 0.697 0.61018 -0.76126
SER_600 -1.84781 0.08751 2.50572 -0.02686 0 0.0638 0.72535 -1.16085 -0 -0 -1.03918 -0.20277 0 0 0 0 0 0.17853 0.07145 0.00451 0.04511 0 -0.53365 0.60012 -0.77834 -0.23287 0.56833 -0.97189
LEU_601 -1.52729 0.39406 1.68893 -0.52625 0.1546 0.11815 0.5215 -0.84703 -0.0066 -0.08748 0.5184 0.28443 0 0 0 0 0 0.06668 -0.06693 0.02131 0.50872 0 -0.13211 0 0.18072 -0.47462 0.4303 1.21951
ALA_602 -2.14251 0.33282 1.99924 -0.02636 0.00997 0 1.20453 -1.15491 -0 -0 -1.57501 -0.56666 0 0 0 0 0 0.31286 1.13564 0 0 0 0.69417 0 1.8394 0.10515 0.51265 2.68099
GLY_603 -1.8651 0.15259 2.34904 -7e-05 0 0 0.7608 -1.17769 -0 -0 -0.67055 -0.3664 0 0 0 0 0 0.55537 0.18899 0 0 0 -0.76834 0 0.83697 1.24962 0.97765 2.22289
GLN_604 -3.75062 0.54153 4.0202 -0.65364 0.15508 0.68714 1.72687 -1.9758 -0.0066 -0.08748 -1.58783 -0.67783 0 0 -0.98858 0 0 0.07925 0.00518 0.02496 0 2.34516 -0.00107 0 -0.18838 0.71767 0.90473 1.28994
SER_605 -3.18089 0.61804 3.20333 -0.03662 0.03844 0.06393 1.75845 -1.60109 -0 -0 -1.12547 -0.88352 0 0 -0.65557 0 0 0.10066 0.05554 0.03352 0.50931 0 -0.08255 0.71802 -0.77834 -0.31102 2.04951 0.49368
GLY_606 -3.02305 1.00637 2.59656 -8e-05 0 0 0.32051 -1.45994 -0.00924 -0.05303 -0.09344 -0.37424 0 0 0 0 0 0.23775 0.44198 0 0 0 -1.52814 0 0.83697 -0.47177 2.20483 0.63205
GLN_607 -3.30443 0.20729 3.81077 -0.61388 0.05916 0.61022 1.41953 -1.8763 -0 -0 -0.78045 -0.65317 0 0 -0.98858 0 0 0.5069 0.01337 0.05449 0 2.57232 0.04706 0 -0.18838 -0.3936 1.02774 1.53005
GLY_608 -1.33982 0.08855 1.4275 -0.00021 0 0 0.067 -0.62334 -0 -0 0.75186 -0.19817 0 0 0 0 0 0.26367 -0.14415 0 0 0 -1.47188 0 0.83697 0.34952 0.69928 0.70679
LYS_609 -2.13641 0.5795 2.71168 -0.51269 0.17138 0.33313 0.6073 -1.07146 -0 -0 0.37806 0.02747 0 0 0 0 0 0.09183 0.03715 0.03335 1.68966 0 -0.13261 0 -1.5107 6.14607 1.45777 8.90048
PRO_610 -2.12099 0.63249 1.67324 -0.09791 0.00194 0.06143 0.61505 -0.70807 -0 -0 0.98972 0.67882 0 0 0 0 0 0.05497 -0.02151 0.03146 0.37623 0 -0.1397 0 -2.4119 5.65847 1.68789 6.96162
ARG_611 -6.15459 0.65318 5.67167 -0.97615 0.22135 0.8153 2.43448 -2.45775 -0 -0 -2.53444 -0.14044 0 0 -0.76759 0 0 0.03553 0.06051 0.04307 2.15636 0 -0.16465 0 -1.2888 0.06912 0.78217 -1.54166
GLY_612 -1.69453 0.40877 1.6771 -0.00014 0 0 0.59275 -0.73716 -0 -0 0.28166 -0.42644 0 0 0 0 0 0.07834 0.0173 0 0 0 0.48326 0 0.83697 0.88821 0.61105 3.01716
GLN_613 -5.35237 0.99702 5.37229 -0.28196 0.06166 0.26906 2.73375 -2.427 -0.05312 -0.28313 -2.74122 -0.77348 0 0 0 -0.09965 0 0.22784 -0.01902 0.01899 0 3.23481 0.05253 0 -0.18838 1.21177 0.94961 2.91002
PRO_614 -2.62673 0.69974 1.77247 -0.12644 0.0033 0.09182 0.70267 -0.92527 -0 -0 -0.39662 0.25045 0 0 0 0 0 0.29151 -0.07522 0.0082 0.11176 0 -0.97199 0 -2.4119 0.0854 1.14892 -2.36795
ASN_615 -4.33355 0.37507 2.77824 -0.20199 0.05738 0.34183 1.50592 -1.72509 -0 -0 -0.96861 -1.05653 0 0 0 0 0 0.79676 0.10513 0.01839 0 1.87261 -0.98695 0 -0.93687 -0.36235 0.81353 -1.90707
THR_616 -6.94028 1.16384 6.36739 -0.1952 0.13003 0.06419 3.98002 -3.20532 -0 -0 -2.42561 -0.01037 0 0 0 0 0 0.47164 0.0619 0.09939 0.15304 0 0.0584 2.34318 -1.0874 0.47581 0.87845 2.38312
ALA_617 -6.13835 0.69628 2.39104 -0.02277 0 0 2.23328 -2.36116 -0 -0 -1.08296 -0.39445 0 0 0 0 0 0.23736 -0.05584 0 0 0 -0.24724 0 1.8394 0.25192 0.5392 -2.11429
LEU_618 -6.33105 0.81641 3.7797 -0.70941 0.26789 0.29638 2.00755 -2.43229 -0 -0 -0.64846 0.08723 0 0 0 0 0 0.5558 0.07218 0.05023 0.85276 0 -0.22407 0 0.18072 -0.29941 0.56927 -1.10859
LEU_619 -7.43409 0.55519 4.67754 -0.70438 0.25079 0.31931 2.91837 -2.87641 -0 -0 -2.22627 0.03199 0 0 0 0 0 0.7107 -0.03127 0.13895 1.0104 0 -0.26043 0 0.18072 -0.18761 0.65054 -2.27593
SER_620 -7.81891 1.13642 7.20802 -0.02982 0.00082 0.02152 3.69122 -3.72362 -0 -0 -2.56573 -0.02224 0 0 0 0 0 0.50039 0.33909 0.00163 0.54127 0 0.2776 1.80713 -0.77834 -0.22602 0.94162 1.30203
LEU_621 -9.3817 0.96705 5.3436 -0.48113 0.07038 0.09862 3.30415 -3.62077 -0 -0 -2.25971 0.02218 0 0 0 0 0 0.26861 -0.0162 0.24466 3.41576 0 -0.20448 0 0.18072 -0.13326 1.20461 -0.97689
VAL_622 -6.28255 0.63207 4.56419 -0.31101 0.25146 0.07145 2.5684 -2.65847 -0.00237 -0.01555 -2.5708 -0.05061 0 0 0 0 0 0.1994 0.00238 0.00051 0.0375 0 -0.33906 0 1.9342 -0.0519 0.67552 -1.34525
LEU_623 -9.43189 0.65628 4.19344 -0.45747 0.11689 0.09949 3.02194 -3.13127 -0 -0 -3.31704 0.21798 0 0 0 0 0 0.11632 0.04855 0.01326 0.40399 0 -0.25213 0 0.18072 -0.14316 0.40066 -7.26344
MET_624 -11.0568 2.03335 6.90697 -0.94754 0.74565 0.38172 3.19313 -3.97584 -3e-05 -0.00038 -3.05059 -0.03411 0 0 0 0 0 0.11905 0.02317 1.06561 2.60148 0 0.09524 0 0.60916 0.21142 0.76619 -0.31314
ALA_625 -5.99472 0.90921 4.22971 -0.02244 0 0 3.02629 -2.74244 -0 -0 -2.32225 -0.35898 0 0 0 0 0 0.09067 0.01088 0 0 0 -0.22515 0 1.8394 0.14624 0.66205 -0.75153
GLY_626 -4.26451 0.33303 4.63149 -5e-05 0 0 2.28541 -2.38499 -0.00063 -0.00479 -2.89763 -0.43134 0 0 0 0 0 0.03496 -0.05009 0 0 0 0.20363 0 0.83697 0.35738 0.21899 -1.13217
THR_627 -8.36082 0.72602 6.04102 -0.20602 0.16259 0.07374 3.54284 -3.42283 -0.00237 -0.01555 -3.20127 0.03245 0 0 0 0 0 0.04142 0.01661 0.06375 0.06345 0 0.01163 2.25181 -1.0874 0.62632 0.2543 -2.38829
PHE_628 -9.23655 0.4739 4.37019 -0.87208 0.03919 0.26556 2.8741 -3.0263 -0 -0 -2.65472 -0.05146 0 0 0 0 0 0.04713 -0.00226 0.03666 0 1.76507 -0.45126 0 1.0402 0.0971 0.24921 -5.03632
PHE_629 -6.64888 0.48098 4.35031 -0.59349 0.08039 0.28604 2.80044 -2.65572 -0 -0 -3.03791 -0.0209 0 0 0 0 0 0.04619 0.21165 0.00495 0 2.37892 0.07065 0 1.0402 -0.04471 0.49835 -0.75254
ILE_630 -7.76816 0.63555 3.93594 -0.49416 0.42853 0.09882 2.73375 -2.85223 -0 -0 -2.46676 -0.04322 0 0 0 0 0 0.01154 -0.06948 0.07306 0.50069 0 -0.47497 0 0.73287 -0.03681 0.69121 -4.36385
ALA_631 -5.94089 0.19036 3.10362 -0.02112 0 0 2.31593 -2.57382 -0.00398 -0.02417 -2.14267 -0.36417 0 0 0 0 0 0.00642 0.08466 0 0 0 -0.28846 0 1.8394 -0.20381 0.39911 -3.62359
PHE_632 -6.75482 0.45595 5.84658 -0.85745 0.06398 0.26917 2.93137 -2.93294 -0.01334 -0.13402 -1.91559 -0.03528 0 0 0 0 0 0.00665 0.01922 0.00339 0 1.83751 -0.45214 0 1.0402 -0.19248 0.22382 -0.59023
PHE_633 -6.30364 0.37395 5.09711 -1.07386 0.12293 0.45207 2.88445 -2.75096 -0 -0 -3.07867 0.02014 0 0 0 0 0 0.01466 0.00609 0.18767 0 1.79299 -0.46961 0 1.0402 0.078 0.32657 -1.27992
LEU_634 -8.27981 1.0159 4.04214 -0.47471 0.30807 0.11529 2.66435 -2.89133 -0 -0 -2.26219 0.21864 0 0 0 0 0 0.01246 0.20732 0.03194 0.28273 0 -0.30021 0 0.18072 -0.16114 0.65828 -4.63157
ARG_635 -6.43543 0.28931 6.77261 -0.79434 0.13241 0.55129 2.90805 -3.1053 -0.03885 -0.27017 -1.95353 0.31106 0 0 0 0 0 0.03391 -0.00285 0.00533 2.76091 0 -0.12923 0 -1.2888 -0.41617 0.57597 -0.09381
LYS_636 -4.95352 0.24445 5.34256 -0.48608 0.12799 0.28833 2.53256 -2.42222 -0 -0 -1.82236 0.112 0 0 0 0 0 0.01442 0.05019 0.01814 2.04764 0 -0.12771 0 -1.5107 -0.3249 0.31178 -0.55741
PHE_637 -8.81418 1.34902 4.43212 -0.99201 0.10349 0.34576 3.42745 -2.8492 -0.01608 -0.10399 -3.68371 -0.01062 0 0 0 0 0 0.0078 -0.02172 0.16929 0 1.82291 -0.43891 0 1.0402 -0.04314 0.46047 -3.81505
LYS_638 -6.68673 0.54524 7.47029 -0.45109 0.16791 0.30429 2.42658 -3.22243 -0.01488 -0.08857 -4.06458 -0.36409 0 0 -0.22459 0 0 0.03366 -0.13493 0.3636 2.02024 0 -0.0442 0 -1.5107 0.13351 0.54494 -2.79654
ASN_639 -2.82612 0.25874 3.46392 -0.19608 0.02392 0.31104 1.19795 -1.61847 -0 -0 -1.36718 -0.48753 0 0 0 0 0 0.01322 -0.05004 0.03131 0 2.02575 -0.46588 0 -0.93687 -0.27662 0.35009 -0.54884
SER_640 -4.35797 0.23482 5.53257 -0.03482 0 0.06076 3.04123 -2.43822 -0.01799 -0.11625 -1.89184 -0.29291 0 0 0 0 0 0.17839 0.03034 0.07878 0.15087 0 -0.49362 1.79824 -0.77834 -0.5861 0.23751 0.33544
ARG_641 -2.97731 0.11235 1.70764 -0.80204 0.17283 0.64935 0.09818 -0.97493 -0 -0 0.41773 0.13352 0 0 0 0 0 0.14857 -0.06246 0.00334 2.34292 0 -0.04309 0 -1.2888 -0.4533 0.29187 -0.52364
PHE_642 -5.0914 0.71752 3.73202 -0.64753 0.06843 0.35612 1.80963 -1.88997 -0.00191 -0.01227 -0.59853 0.35585 0 0 -0.4406 0 0 0.75936 -0.01918 0.08609 0 2.07784 -0.27466 0 1.0402 -0.23641 0.30852 2.09911
PHE_643 -4.88164 1.0345 1.6306 -0.55618 0.04426 0.23324 0.79814 -1.1449 -0 -0 0.13436 -0.02279 0 0 0 0 0 0.21776 0.28712 0.19843 0 2.02835 0.62121 0 1.0402 5.72182 0.9344 8.31887
PRO_644 -3.91727 0.51363 3.65419 -0.13081 0.00172 0.09672 1.69555 -1.47544 -0.01542 -0.09944 -1.79461 0.2107 0 0 0 0 0 0.07223 -0.07549 0.03153 0.15269 0 -1.08667 0 -2.4119 5.34606 1.01957 1.78755
GLY_645 -2.60964 0.14862 3.36109 -4e-05 0 0 1.44945 -1.57753 -0 -0 -1.19464 -0.39531 0 0 0 0 0 0.06813 -0.10085 0 0 0 -0.02594 0 0.83697 0.50521 0.32481 0.79032
ARG_646 -3.01806 0.11872 3.18094 -0.77151 0.10197 0.51446 1.23049 -1.57437 -0 -0 -0.49376 0.36144 0 0 0 0 0 0.03662 -0.0613 0.00417 1.45828 0 -0.15153 0 -1.2888 0.64525 0.15708 0.45011
ILE_647 -5.84931 0.40145 4.34737 -0.65623 0.44082 0.14552 2.04475 -2.15947 -0 -0 -0.96014 0.3056 0 0 0 0 0 0.0134 -0.0318 0.00691 0.61099 0 -0.49794 0 0.73287 -0.22594 0.26996 -1.06119
ARG_648 -10.2378 0.627 10.5636 -1.1278 0.28089 0.8381 4.32887 -4.73152 -0.01488 -0.08857 -5.7546 0.1896 0 0 -0.66519 0 0 0.0238 -0.01344 0.01586 2.80934 0 -0.08218 0 -1.2888 -0.13228 0.48996 -3.97009
ARG_649 -6.09597 0.2167 7.45375 -1.06841 0.24165 0.67546 2.94595 -3.36913 -0.01542 -0.09944 -3.11564 0.23838 0 0 0 0 0 0.01024 -0.00489 0.01314 2.1406 0 -0.03481 0 -1.2888 -0.06571 0.42803 -0.79431
VAL_650 -5.31096 0.3533 4.88279 -0.31643 0.22355 0.07298 2.25161 -2.61776 -0 -0 -1.5954 -0.21395 0 0 0 0 0 0.0574 -0.06339 3e-05 0.11514 0 -0.26279 0 1.9342 0.00309 0.29628 -0.19029
ILE_651 -6.36166 0.43839 2.89933 -0.4934 0.4043 0.09865 2.0455 -2.29327 -0 -0 -1.0889 0.02795 0 0 0 0 0 0.051 -0.03492 0.03325 0.52355 0 -0.39708 0 0.73287 -0.03805 0.40533 -3.04715
GLY_652 -4.11004 0.37001 4.11204 -4e-05 0 0 1.63209 -2.15634 -0.00021 -0.00308 -1.96943 -0.39304 0 0 0 0 0 0.0304 -0.05481 0 0 0 0.49445 0 0.83697 0.44727 0.3426 -0.42115
ASP_653 -5.49929 0.36984 7.47529 -0.1099 0.01017 0.33771 2.52371 -3.21697 -0 -0 -4.76942 -0.4091 0 0 0 0 0 0.03605 -0.08191 0.08406 0 1.7085 0.01799 0 -2.3716 0.22918 0.3101 -3.35558
PHE_654 -8.69182 0.86303 3.63274 -0.60246 0.0539 0.31428 2.4364 -2.69131 -0.00549 -0.04496 -2.4685 -0.08486 0 0 0 0 0 0.01897 -0.0587 0.15535 0 2.15401 -0.21177 0 1.0402 -0.30241 0.49459 -3.99882
GLY_655 -4.47326 0.41392 3.86097 -4e-05 0 0 2.48293 -2.14962 -0 -0 -2.32016 -0.38803 0 0 0 0 0 0.02315 -0.13414 0 0 0 0.13775 0 0.83697 0.59157 0.47078 -0.64722
VAL_656 -6.87962 1.10591 1.53919 -0.30937 0.15802 0.06711 1.61683 -1.99278 -0.00327 -0.02593 -1.28789 -0.11159 0 0 0 0 0 0.02863 0.26934 0.15096 0.01169 0 -0.34318 0 1.9342 6.46032 1.49524 3.88382
PRO_657 -6.3494 0.87363 3.43595 -0.06293 0 0.04 1.53837 -1.59231 -0 -0 -1.46306 0.58925 0 0 0 0 0 0.02024 -0.01246 0.11151 0.14962 0 -0.29064 0 -2.4119 5.88411 1.70492 2.16489
ILE_658 -7.34598 0.70164 4.3523 -0.48423 0.33808 0.09585 2.83949 -2.85793 -0 -0 -2.29422 0.11775 0 0 0 0 0 0.00945 -0.06303 0.08014 0.47035 0 -0.48736 0 0.73287 0.25799 0.52996 -3.00687
ALA_659 -6.52863 0.25314 3.03153 -0.02182 0 0 2.66668 -2.65636 -0.00549 -0.04496 -2.05409 -0.36425 0 0 0 0 0 0.03405 -0.03836 0 0 0 -0.33563 0 1.8394 -0.1466 0.23899 -4.13239
ILE_660 -7.54728 0.54522 3.30064 -0.47314 0.2894 0.08917 2.45122 -2.59177 -0.0087 -0.06049 -2.57946 0.11304 0 0 0 0 0 0.0278 -0.0506 0.00145 0.50021 0 -0.50147 0 0.73287 -0.16366 0.42867 -5.49689
LEU_661 -5.22953 0.27838 4.73617 -0.70155 0.23105 0.28929 2.41936 -2.46278 -0.00305 -0.02285 -2.2655 0.09169 0 0 0 0 0 0.01393 -0.03726 0.03195 0.92322 0 -0.20865 0 0.18072 0.03276 0.50308 -1.1996
ILE_662 -6.80484 0.55462 4.41306 -0.50476 0.43983 0.10085 2.52057 -2.64863 -0 -0 -2.17987 0.06073 0 0 0 0 0 0.02349 0.03382 0.03027 0.45691 0 -0.43026 0 0.73287 0.03449 0.46418 -2.70267
MET_663 -9.6294 0.74481 4.88509 -0.68759 0.22326 0.21671 2.95238 -3.00017 -0 -0 -2.23432 0.02655 0 0 0 0 0 0.02082 0.37526 0.30032 0.90426 0 -0.13433 0 0.60916 -0.05207 0.77593 -3.70332
VAL_664 -6.74105 0.51548 4.41269 -0.30231 0.14513 0.06892 2.6487 -2.73944 -0 -0 -2.74671 -0.20194 0 0 0 0 0 0.04479 -0.01261 0.00622 0.07859 0 -0.32371 0 1.9342 -0.19593 0.74697 -2.66201
LEU_665 -5.70391 0.42778 4.73193 -0.4784 0.23231 0.11489 2.49838 -2.56767 -0.0087 -0.06049 -1.99439 0.22215 0 0 0 0 0 0.01982 0.19457 0.04735 0.27844 0 -0.29264 0 0.18072 -0.23916 0.44923 -1.94779
VAL_666 -6.08989 0.46039 4.28062 -0.30202 0.183 0.06785 2.84129 -2.64075 -0 -0 -1.77584 -0.04883 0 0 -0.70033 0 0 0.02799 -0.05414 0.03072 0.02425 0 -0.31617 0 1.9342 -0.14891 0.37107 -1.85553
ASP_667 -6.376 0.30445 7.73031 -0.18503 0.00273 0.6127 3.59544 -3.46311 -0 -0 -4.80132 -0.09483 0 0 0 -0.67375 0 0.02171 0.05697 0.25063 0 3.4277 0.08611 0 -2.3716 -0.15028 0.47857 -1.5486
TYR_668 -3.5914 0.38675 4.12312 -0.93617 0.04927 0.37085 1.7812 -2.00594 -0 -0 -0.89195 -0.2835 0 0 0 0 0 0.0804 -0.03248 0.00365 0 1.94887 -0.26083 1e-05 1.2797 -0.22929 0.41366 2.20592
SER_669 -3.12552 0.10795 3.93266 -0.04298 0.0006 0.06073 1.74285 -1.80971 -0 -0 -2.12443 -0.39091 0 0 -0.70033 0 0 0.0365 -0.04491 0.33 0.1621 0 -0.37259 2.08311 -0.77834 -0.30051 0.39321 -0.8405
ILE_670 -5.18897 0.30941 3.00235 -0.46802 0.27808 0.10093 2.15859 -2.01381 -0 -0 -0.27294 -0.03335 0 0 0 0 0 0.04981 0.03007 0.01236 0.41302 0 -0.60636 0 0.73287 -0.51403 0.50076 -1.50923
GLU_671 -1.54438 0.06604 1.83245 -0.22597 0.0405 0.35166 0.48106 -0.84014 -0 -0 0.554 -0.56701 0 0 0 0 0 0.73474 0.07449 0.00078 0 2.86999 -0.16845 0 -2.7348 -0.24422 0.50089 1.18162
ASP_672 -1.72608 0.08477 2.09012 -0.21936 0.0967 0.73628 0.61578 -1.04554 -0.00965 -0.13372 -0.3329 -3.4836 0 0 0 0 0 0.21811 -0.06694 0.36155 0 2.76686 -0.40271 0 -2.3716 -0.34589 0.8877 -2.28012
THR_673 -3.08491 0.14578 2.20663 -0.12353 0.03884 0.09662 0.85922 -1.31206 -0.01816 -0.16118 -0.17387 -0.67213 0 0 0 0 0 0.1379 0.01813 0.00685 0.17215 0 -0.31552 2.34027 -1.0874 -0.55592 0.82339 -0.6589
TYR_674 -4.83294 0.5878 3.44568 -0.78292 0.06097 0.11979 1.00454 -1.99239 -0.03607 -0.31424 -1.16904 -0.44061 0 0 0 -0.5085 0 0.05588 0.05609 0.01673 0 2.51291 -0.04178 0.00325 1.2797 -0.26911 0.44381 -0.80043
THR_675 -5.17177 0.20402 3.36723 -0.11085 0.04047 0.08919 0.95875 -1.8825 -0.01649 -0.07868 -0.93526 -0.51795 0 0 0 -0.67375 0 0.12738 0.02795 0.09227 0.23958 0 -0.27272 2.42495 -1.0874 -0.18841 0.63374 -2.73025
GLN_676 -7.52609 0.8239 6.61441 -0.66603 0.10048 0.44128 2.9664 -2.96441 -0.02836 -0.22033 -3.26165 -0.11912 0 0 -0.89649 -0.5085 0 0.20058 -0.04448 0.09764 0 3.02539 0.0633 0 -0.18838 -0.20326 0.73858 -1.55516
LYS_677 -7.85603 0.94759 8.07758 -0.35807 0.06709 0.19294 3.40732 -3.49244 -0.01339 -0.13238 -4.48436 0.26716 0 0 -1.36672 0 0 0.19817 -0.01355 0.04383 2.22644 0 -0.01892 0 -1.5107 -0.00974 0.73165 -3.09654
LEU_678 -5.99808 0.47751 1.68117 -0.43802 0.14161 0.06513 1.22752 -1.62268 -0 -0 -1.32651 0.35268 0 0 0 0 0 0.06023 -0.01812 0.08997 0.42015 0 0.10813 0 0.18072 -0.0955 0.73255 -3.96151
SER_679 -2.68136 0.28118 2.23443 -0.02979 0.00071 0.05374 0.71254 -1.0641 -0 -0 0.4279 -0.8894 0 0 0 0 0 0.34008 -0.05137 0.00659 0.13552 0 -0.09286 0.62214 -0.77834 0.08759 0.51163 -0.17317
VAL_680 -4.83356 0.7976 0.16029 -0.25764 0.1367 0.05035 0.40361 -1.02529 -0 -0 -0.14214 -0.20425 0 0 0 0 0 0.29379 -0.04083 0.00033 0.45642 0 -0.78017 0 1.9342 0.31959 1.15524 -1.57575
PRO_681 -4.54249 0.65968 2.49823 -0.12013 0.00161 0.08928 0.95482 -1.13416 -0 -0 -0.65459 0.25095 0 0 0 0 0 0.12687 -0.09566 0.05715 0.11244 0 -1.08837 0 -2.4119 -0.25747 1.152 -4.40174
SER_682 -1.03121 0.03981 0.93359 -0.03498 0.00122 0.06412 0.25356 -0.52106 -0 -0 0.31693 -0.77769 0 0 0 0 0 0.47867 -0.08526 0.00049 0.44573 0 0.46004 0.60335 -0.77834 -0.14706 0.20075 0.42267
GLY_683 -2.14921 0.3011 1.90991 -0.00024 0 0 1.1091 -1.1518 -0.01419 -0.14175 -0.10171 -0.18271 0 0 0 0 0 0.09871 -0.08512 0 0 0 -1.51307 0 0.83697 0.31414 0.1289 -0.64097
PHE_684 -4.43483 0.51079 -0.19903 -0.63602 0.0477 0.35292 0.34281 -0.83183 -0.02303 -0.15139 -0.24411 0.01489 0 0 0 0 0 0.06453 0.02081 0.00053 0 2.14551 -0.02341 0 1.0402 0.27441 0.30341 -1.42513
SER_685 -2.76852 0.23778 3.15362 -0.02461 0 0.05832 1.24705 -1.58535 -0.01419 -0.14175 -1.75527 -0.59289 0 0 -0.61806 0 0 0.0554 0.04259 0 0.39013 0 -0.21052 0.60106 -0.77834 0.18618 0.38822 -2.12913
VAL_686 -6.57759 0.95175 1.78836 -0.27513 0.14158 0.05453 0.87642 -1.84699 -0 -0 0.01908 0.14503 0 0 0 0 0 0.02364 -0.08749 4e-05 0.11468 0 -0.38452 0 1.9342 -0.19979 0.59577 -2.72643
THR_687 -6.06009 0.3772 5.03685 -0.20694 0.17828 0.07673 2.48677 -2.51898 -0.00859 -0.10268 -2.3382 -0.18644 0 0 -1.10113 -0.74954 0 0.01843 -0.01727 0.00909 0.11282 0 0.0496 2.40349 -1.0874 -0.25188 0.73317 -3.14674
ALA_688 -5.96428 0.71612 4.11706 -0.02975 0.01995 0 2.37858 -2.65102 -0 -0 -1.95334 -0.49236 0 0 0 0 0 0.02231 0.07902 0 0 0 0.08996 0 1.8394 0.21333 1.01092 -0.60409
PRO_689 -4.28542 0.717 2.82096 -0.0917 0.00053 0.05723 1.14838 -1.25024 -0 -0 -0.05797 0.71154 0 0 0 0 0 0.09969 -0.09998 0.0203 0.56615 0 -0.4283 0 -2.4119 -0.02331 0.85399 -1.65305
GLU_690 -3.49172 0.29356 4.55843 -0.60645 0.23896 1.5858 1.51914 -1.81448 -0.00264 -0.03812 -1.99897 -3.09377 0 0 0 -0.82257 0 0.0331 -0.05266 0.02099 0 3.43825 -0.10965 0 -2.7348 -0.52756 0.25624 -3.34892
LYS_691 -4.45557 0.31554 4.58104 -0.28486 0.02074 0.13178 2.17299 -1.92467 -0.04867 -0.25354 -2.62446 -0.13918 0 0 -0.62443 0 0 0.01859 -0.01646 0.07386 1.83005 0 -0.23204 0 -1.5107 -0.13075 0.28241 -2.81835
ARG_692 -8.45938 0.65474 7.24721 -0.95034 0.3114 0.66511 4.35491 -3.53996 -0.02274 -0.1317 -4.05668 0.40924 0 0 -3.09992 0 0 0.01276 0.11169 0.37354 2.93089 0 -0.16659 0 -1.2888 0.06317 0.76028 -3.82115
GLY_693 -2.14727 0.06406 2.04719 -0.00044 0 0 1.20717 -1.09759 -0 -0 -1.27311 -0.17132 0 0 -1.23064 0 0 0.01173 -0.06062 0 0 0 -1.0648 0 0.83697 0.13191 0.63002 -2.11673
TRP_694 -6.38637 0.84912 1.72824 -0.9809 0.21635 0.342 0.70731 -1.72987 -0.02303 -0.15139 -0.25672 -0.40111 0 0 0 0 0 0.02058 -0.0264 0.1277 0 2.07936 -0.04155 0 1.6906 0.01403 0.38725 -1.8348
VAL_695 -2.80503 0.22906 1.29424 -0.26218 0.13473 0.05467 0.43659 -1.02666 -0.00756 -0.02302 -0.1626 -0.36533 0 0 0 0 0 0.01224 -0.08114 0.00875 0.28572 0 -0.68299 0 1.9342 -0.37143 0.46941 -0.92834
ILE_696 -7.00548 1.07622 1.52709 -0.49559 0.48644 0.10548 1.45928 -1.8622 -0.00026 -0.00095 -1.08088 0.1897 0 0 0 0 0 0.01321 -0.01554 0.05239 0.55144 0 -0.69487 0 0.73287 -0.4125 0.35672 -5.01744
ASN_697 -4.72615 0.56352 4.8141 -0.30306 0.07815 0.50777 2.6106 -2.33504 -0.00756 -0.02302 -2.78909 -0.65449 0 0 -1.78519 0 0 0.0582 -0.08203 0.01178 0 1.85924 -0.4802 0 -0.93687 -0.46874 1.09941 -2.98866
PRO_698 -5.09915 0.77285 1.92826 -0.078 0 0.04761 1.5381 -1.19551 -0 -0 -1.00625 0.59191 0 0 -0.7307 0 0 0.11924 -0.20687 0.00844 0.39355 0 -0.64169 0 -2.4119 -0.29993 1.53307 -4.73697
LEU_699 -3.97979 0.48982 2.73993 -0.51165 0.22561 0.16014 1.55392 -1.55218 -0.01319 -0.10916 -2.15224 -0.02594 0 0 -0.95393 0 0 0.19169 0.38614 0.02509 0.5693 0 0.1572 0 0.18072 0.18168 1.25553 -1.18132
GLY_700 -3.78453 0.23967 3.14729 -0.00023 0 0 1.1369 -1.78041 -0 -0 -1.41459 -0.18179 0 0 0 0 0 0.07821 -0.10416 0 0 0 -1.5108 0 0.83697 0.59842 0.79533 -1.9437
GLU_701 -3.88547 0.07891 5.07149 -0.42172 0.06861 0.8334 2.27429 -2.04762 -0.00283 -0.00874 -2.51584 -0.38213 0 0 -2.01326 0 0 0.02788 -0.02379 0.27985 0 3.07047 -0.06614 0 -2.7348 0.49861 0.32367 -1.57516
LYS_702 -2.12354 0.08771 2.91279 -0.51787 0.17974 0.34271 1.05292 -1.11033 -0.02365 -0.08763 -1.30576 -0.03774 0 0 -0.9332 0 0 0.05431 0.22359 0.01025 1.70893 0 -0.24293 0 -1.5107 0.22234 0.29855 -0.79949
SER_703 -2.52119 0.43145 3.83516 -0.03013 0 0.07088 1.4757 -1.65242 -0.02648 -0.09637 0.176 -0.28337 0 0 -0.6457 0 0 0.01582 0.02175 0.01204 0.13206 0 -0.46014 0.6011 -0.77834 0.18706 0.9882 1.4531
PRO_704 -1.96773 0.36865 1.28545 -0.12216 0.0055 0.08845 0.48292 -0.61317 -0 -0 -0.35566 0.23147 0 0 0 0 0 0.00854 -0.0936 0.01152 0.1379 0 -0.89149 0 -2.4119 -0.22751 0.97619 -3.08662
PHE_705 -8.06884 0.87956 2.41449 -0.62571 0.02141 0.0244 1.32848 -1.92702 -0.01319 -0.10916 -0.89277 -0.29092 0 0 0 0 0 0.0234 -0.02318 0.16996 0 2.37131 -0.06746 0 1.0402 -0.40718 1.02853 -3.12372
PRO_706 -4.2048 0.48074 2.92273 -0.18035 0.00037 0.12387 1.56374 -1.30316 -0 -0 -0.72238 0.07639 0 0 0 0 0 0.0412 -0.01513 0.0117 0.5798 0 -0.86187 0 -2.4119 -0.31664 1.17898 -3.03671
VAL_707 -3.43901 0.30562 2.44246 -0.31786 0.2301 0.0735 1.61483 -1.52276 -0.00424 -0.03597 -0.6144 -0.17864 0 0 0 0 0 0.04234 -0.06074 0.01369 0.1 0 -0.25191 0 1.9342 -0.35255 0.42096 0.39962
TRP_708 -5.25339 0.49915 2.92178 -1.31151 0.06683 0.55905 1.67892 -1.95298 -0 -0 -1.14442 -0.37962 0 0 0 0 0 0.07279 0.1265 0.02656 0 1.89484 -0.30607 0 1.6906 -0.06411 0.3148 -0.56028
MET_709 -8.66707 1.05654 4.32549 -0.74313 0.30357 0.19925 2.24036 -2.56542 -1e-05 -0.00023 -1.89397 -0.02717 0 0 0 0 0 0.07599 -0.03489 0.62506 1.07408 0 -0.0064 0 0.60916 -0.02658 0.60531 -2.85007
MET_710 -6.83185 0.57522 4.18386 -0.51738 0.26545 0.05948 2.24635 -2.37503 -0 -0 -2.03618 -0.14194 0 0 -0.489 0 0 0.02568 0.00536 0.01121 2.05056 0 0.03879 0 0.60916 0.0831 0.59924 -1.63793
VAL_711 -4.39628 0.29306 3.87275 -0.29578 0.19971 0.06427 2.11559 -2.18182 -9e-05 -0.00094 -1.39999 -0.10058 0 0 0 0 0 0.02185 0.02719 0.01279 0.13825 0 -0.42612 0 1.9342 0.16205 0.38158 0.42167
ALA_712 -4.3206 0.49848 3.07471 -0.02315 0 0 2.49904 -2.08948 -0.00424 -0.03597 -2.38485 -0.35243 0 0 0 0 0 0.00626 -0.10068 0 0 0 -0.36758 0 1.8394 -0.30366 0.46784 -1.59689
SER_713 -6.01728 0.502 5.90123 -0.03451 0.00324 0.0266 2.80884 -2.79068 -0.01528 -0.14167 -3.47924 -0.01304 0 0 0 0 0 0.02406 -0.09886 0.02677 1.28959 0 -0.26218 1.79021 -0.77834 -0.38927 0.50753 -1.14028
LEU_714 -7.87071 0.95224 2.69013 -0.7072 0.22513 0.34006 2.43923 -2.38119 -0 -0 -1.96665 0.0016 0 0 0 0 0 0.02154 -0.07405 0.18475 1.16865 0 -0.27338 0 0.18072 -0.22853 0.75958 -4.53807
LEU_715 -4.18969 0.76078 4.28646 -0.6944 0.23728 0.30391 2.10781 -2.08092 -9e-05 -0.00094 -1.71432 0.07982 0 0 0 0 0 0.0164 0.95747 0.0392 0.74542 0 -0.1773 0 0.18072 1.16639 2.0199 4.04389
PRO_716 -6.1928 0.9118 3.77819 -0.06568 0 0.0421 1.97986 -1.87448 -0 -0 -1.38091 0.61524 0 0 0 0 0 0.01406 0.01174 0.11525 0.13654 0 0.11873 0 -2.4119 1.48366 1.80247 -0.91614
ALA_717 -7.4314 0.87584 3.43051 -0.02195 0 0 3.12777 -2.97789 -0 -0 -2.59538 -0.36806 0 0 0 0 0 0.0157 0.01024 0 0 0 -0.19674 0 1.8394 -0.01188 0.45006 -3.85379
ILE_718 -7.23073 0.49458 4.49448 -0.50041 0.31577 0.10282 2.86963 -2.77079 -0 -0 -2.46678 -0.02877 0 0 0 0 0 0.0075 0.00225 0.02626 0.56262 0 -0.41571 0 0.73287 -0.15633 0.37161 -3.58911
LEU_719 -5.99049 0.3743 3.98299 -0.68785 0.16862 0.26069 2.40165 -2.38164 -0 -0 -1.93725 0.1108 0 0 0 0 0 0.01302 0.00196 0.09921 0.84175 0 -0.19646 0 0.18072 0.0102 0.37257 -2.3752
VAL_720 -7.73503 0.52777 3.10716 -0.309 0.18283 0.07087 2.71561 -2.6335 -0 -0 -2.43062 -0.18834 0 0 0 0 0 0.01908 -0.06367 7e-05 0.10806 0 -0.2792 0 1.9342 -0.06565 0.26053 -4.77882
PHE_721 -9.79971 0.91843 4.34519 -0.78283 0.02827 0.23388 2.9241 -3.10503 -0 -0 -2.89063 -0.04499 0 0 0 0 0 0.01804 0.0729 0.33343 0 1.88674 -0.34642 0 1.0402 -0.11635 0.42719 -4.85759
ILE_722 -6.71414 0.34122 4.44917 -0.50469 0.33981 0.10244 2.69779 -2.64212 -0.00617 -0.03931 -2.48039 0.00351 0 0 0 0 0 0.01267 0.00145 0.01432 0.5611 0 -0.38939 0 0.73287 -0.02105 0.53551 -3.0054
LEU_723 -7.17085 0.55942 5.28829 -0.70075 0.25261 0.27012 2.32258 -2.81243 -0 -0 -1.79014 0.13245 0 0 0 0 0 0.00694 -0.00706 0.11955 0.80243 0 -0.18725 0 0.18072 0.07461 0.3852 -2.27357
ILE_724 -7.28299 0.27897 4.08748 -0.48613 0.35396 0.09921 2.76322 -2.77549 -0 -0 -3.134 -0.05235 0 0 0 0 0 0.01033 -0.06338 0.01311 0.51793 0 -0.45279 0 0.73287 0.07879 0.37825 -4.933
PHE_725 -8.68773 0.6528 4.70735 -0.84451 0.04842 0.27411 2.88693 -2.83845 -0.00647 -0.03167 -2.98568 -0.02592 0 0 0 0 0 0.00561 0.00148 0.0003 0 1.7715 -0.50744 0 1.0402 0.10283 0.38188 -4.05446
MET_726 -7.39274 0.4243 4.7068 -0.54749 0.14 0.13698 2.51873 -2.59879 -0.00769 -0.0415 -2.65785 0.01898 0 0 0 0 0 0.01166 -0.01645 0.11598 1.2102 0 0.08932 0 0.60916 0.22551 0.40948 -2.6454
GLU_727 -5.88543 0.20201 6.79065 -0.21115 0.02463 0.2839 3.10664 -3.03349 -0.01953 -0.13798 -3.89849 -0.55923 0 0 0 0 0 0.03349 -0.04476 0.04095 0 3.03189 -0.25437 0 -2.7348 -0.08481 0.41832 -2.93159
THR_728 -6.65062 0.35304 5.65744 -0.20075 0.07509 0.07184 3.45054 -3.07685 -0 -0 -4.62277 -0.091 0 0 -0.54171 0 0 0.00725 -0.01528 0.01092 0.13356 0 -0.00846 2.28329 -1.0874 -0.16199 0.38422 -4.02965
GLN_729 -9.35396 1.38762 6.67153 -0.56502 0.1926 0.57099 3.67012 -3.5461 -0.00331 -0.01298 -2.99588 -0.41113 0 0 0 0 0 0.02588 0.01226 0.1818 0 4.43606 -0.05616 0 -0.18838 0.00036 0.53237 0.54867
ILE_730 -8.93034 0.97295 3.40896 -0.50775 0.5693 0.10338 2.72253 -2.75811 -0.00647 -0.03167 -2.37901 -0.16551 0 0 0 0 0 0.0198 -0.0511 0.00605 0.63733 0 -0.43364 0 0.73287 -0.08325 0.83973 -5.33395
THR_731 -7.68664 0.47633 6.18602 -0.20191 0.09872 0.07321 3.38578 -3.3558 -0.00769 -0.0415 -4.03785 -0.06472 0 0 0 -0.47126 0 0.01883 0.0193 0.01414 0.08637 0 0.05501 2.26602 -1.0874 0.02507 0.71718 -3.53279
THR_732 -6.9291 0.39311 5.89979 -0.20061 0.09265 0.07238 3.43158 -3.14044 -0.00424 -0.03747 -2.96827 -0.0567 0 0 0 0 0 0.01116 0.00945 0.06112 0.09165 0 0.01649 2.26874 -1.0874 0.05665 0.4061 -1.61335
LEU_733 -7.82986 0.45147 4.5937 -0.44857 0.12315 0.10392 2.49271 -2.87453 -0 -0 -1.3331 0.202 0 0 0 0 0 0.00862 0.04938 0.01602 0.32992 0 -0.26985 0 0.18072 -0.15236 0.46234 -3.89432
ILE_734 -7.448 0.48765 4.4151 -0.48621 0.31937 0.09461 2.60306 -2.69712 -0.00109 -0.01925 -1.70122 0.14291 0 0 0 0 0 0.02837 -0.06187 0.02032 0.47747 0 -0.48507 0 0.73287 -0.09327 0.41171 -3.25966
ILE_735 -7.15652 0.75364 2.80979 -0.67864 0.54714 0.15576 2.11919 -2.30353 -0 -0 -1.26062 0.23185 0 0 0 0 0 0.02899 0.00744 0.01113 0.58505 0 -0.29094 0 0.73287 0.00991 0.51424 -3.18326
SER_736 -3.78446 0.26869 4.1371 -0.02871 0.0166 0.02827 1.86594 -2.00994 -0 -0 -1.90559 -0.25021 0 0 0 -0.36573 0 0.01809 -0.06228 0.00802 1.01129 0 -0.31651 0.60723 -0.77834 -0.26365 0.66215 -1.14205
LYS_737 -5.43888 0.58286 7.14666 -0.46843 0.16884 0.24647 3.38112 -2.88776 -0.05133 -0.21584 -2.58613 0.28033 0 0 0 0 0 0.0271 -0.07808 0.06451 2.77278 0 0.05051 0 -1.5107 -0.30026 0.61361 1.79739
LYS_738 -2.27502 0.18542 3.49781 -0.31035 0.02628 0.15387 1.69163 -1.44034 -0 -0 -1.42192 -0.02698 0 0 0 -0.67503 0 0.05031 -0.12943 0.04571 1.75061 0 -0.0324 0 -1.5107 -0.10918 0.54716 0.01743
GLU_739 -3.03654 0.35711 4.28132 -0.21084 0.05588 0.31799 1.61882 -1.66805 -0.00952 -0.10495 -2.29884 -0.60503 0 0 0 -0.55902 0 0.05839 0.18093 0.06984 0 3.1018 -0.35041 0 -2.7348 -0.36569 0.49565 -1.406
ARG_740 -7.54882 0.61081 5.91838 -0.60356 0.08415 0.34685 3.41779 -3.09768 -0 -0 -2.75364 0.1985 0 0 0 -1.09592 0 0.5923 -0.01874 0.10338 2.74337 0 -0.05099 0 -1.2888 -0.43941 0.78617 -2.09583
MET_741 -5.11462 0.27329 3.31313 -0.57309 0.23159 0.14028 0.79933 -1.6613 -0.00673 -0.06726 -0.64953 -0.18551 0 0 0 0 0 0.43141 0.0041 0.06836 1.47005 0 0.0775 0 0.60916 0.49863 0.74789 0.40666
LEU_742 -5.26673 0.72396 2.16712 -0.51026 0.34441 0.13482 1.53742 -1.67099 -0 -0 -1.71893 0.04485 0 0 0 0 0 0.12585 0.06188 0.02144 0.7199 0 -0.08978 0 0.18072 0.74681 0.69805 -1.74946
GLN_743 -3.7747 0.35156 2.01822 -0.27284 0.03472 0.20698 1.01507 -1.26178 -0 -0 -0.15777 -0.45496 0 0 0 0 0 0.02598 -0.06863 0.01791 0 2.86867 -0.08305 0 -0.18838 -0.02267 0.66931 0.92365
LYS_744 -4.86282 0.56341 8.13542 -0.31962 0.04266 0.17432 3.89219 -3.08015 -0.00055 -0.00604 -7.2631 -0.1902 0 0 -0.58169 -1.29219 0 0.38785 -0.04856 0.09815 1.73626 0 -0.04725 0 -1.5107 -0.42244 0.52174 -4.07331
GLY_745 -2.0955 0.13664 2.94235 -0.00033 0 0 0.93311 -1.36264 -0.03013 -0.29723 -0.71213 -0.20804 0 0 0 0 0 0.53997 0.02857 0 0 0 -1.52822 0 0.83697 -0.1258 0.44852 -0.49391
SER_746 -3.59438 0.31444 2.80086 -0.02675 0 0.06245 0.51107 -1.29511 -0.01082 -0.08237 -0.62776 -0.49007 0 0 0 0 0 0.03497 0.09384 0.00394 0.05284 0 -0.57132 0.60292 -0.77834 0.04463 0.29517 -2.6598
GLY_747 -3.42509 0.15023 2.97512 -0.00067 0 0 1.26563 -1.63319 -0 -0 -0.87815 -0.31707 0 0 -1.01944 0 0 0.4404 -0.0289 0 0 0 0.6676 0 0.83697 1.59935 0.37234 1.00512
PHE_748 -7.54603 0.40118 2.58887 -0.57449 0.02846 0.30269 1.94149 -2.08772 -0.00059 -0.00168 -0.61466 0.10951 0 0 0 0 0 0.15855 -0.01111 0.00686 0 2.17646 -0.02654 0 1.0402 1.76456 0.45933 0.11533
HIS_749 -7.52669 0.36978 6.28846 -0.42627 0.00762 0.48541 2.25723 -3.18541 -0.01171 -0.05704 -3.12106 -0.25406 0 0 -0.7141 0 0 0.0558 -0.02969 0.10123 0 2.42082 -0.10245 0 -0.45461 0.23368 0.45431 -3.20875
LEU_750 -7.46111 0.43206 4.24466 -0.68846 0.19376 0.26614 2.44081 -2.71663 -0 -0 -2.13697 0.11397 0 0 -0.92328 0 0 0.01226 -0.02444 0.01122 0.78092 0 -0.20345 0 0.18072 0.14173 0.41432 -4.92175
ASP_751 -7.27674 0.46996 8.90798 -0.11956 0.06788 0.39147 4.39359 -4.1542 -0.00106 -0.00775 -6.79827 0.04986 0 0 -2.11416 0 0 0.01674 0.22302 0.00093 0 1.78462 0.13611 0 -2.3716 -0.12207 0.82341 -5.69984
LEU_752 -8.00889 0.96194 3.62129 -0.51201 0.22401 0.12893 2.30596 -2.68345 -0.01104 -0.06047 -1.70987 0.2127 0 0 0 0 0 0.0142 -0.04688 0.27648 0.3608 0 -0.27436 0 0.18072 -0.28145 1.02914 -4.27226
LEU_753 -6.61128 0.54896 3.14667 -0.66737 0.21475 0.23612 2.31263 -2.47587 -0 -0 -2.19459 0.1021 0 0 0 0 0 0.00712 -0.01718 0.09581 0.89527 0 -0.23629 0 0.18072 -0.22937 0.66611 -4.0257
LEU_754 -7.93619 0.74069 4.33087 -0.49654 0.18793 0.11745 2.55516 -2.88421 -0 -0 -2.42381 0.23632 0 0 0 0 0 0.01207 -0.03346 0.05551 0.45325 0 -0.25398 0 0.18072 -0.18907 0.51517 -4.83212
ILE_755 -7.6189 0.38893 3.27408 -0.48998 0.25801 0.09967 2.27844 -2.64191 -0 -0 -1.87695 -0.01842 0 0 0 0 0 0.00765 -0.0685 0.0037 0.52452 0 -0.48254 0 0.73287 -0.07859 0.62181 -5.08612
VAL_756 -6.19646 0.4331 2.79172 -0.31329 0.24757 0.07277 2.08284 -2.40133 -0.00106 -0.00775 -2.25139 -0.31109 0 0 0 0 0 0.01878 -0.06574 0.05412 0.11362 0 -0.3607 0 1.9342 0.00401 0.60453 -3.55155
ALA_757 -4.63877 0.35787 3.77411 -0.02219 0 0 2.48724 -2.44054 -0.01104 -0.06047 -2.06904 -0.34043 0 0 0 0 0 0.01695 0.02453 0 0 0 -0.22913 0 1.8394 -0.21328 0.41785 -1.10695
MET_758 -9.28713 0.84521 5.68136 -0.3583 0.13189 0.08824 2.99456 -3.07413 -0 -0 -3.10891 -0.00477 0 0 0 0 0 0.01642 0.11874 0.11092 1.75628 0 -0.01222 0 0.60916 -0.24398 0.4065 -3.33016
GLY_759 -4.88101 0.50887 4.88717 -5e-05 0 0 2.38293 -2.61563 -0 -0 -2.26696 -0.41909 0 0 0 0 0 0.02173 -0.08605 0 0 0 0.24559 0 0.83697 0.4802 0.32482 -0.5805
GLY_760 -4.32834 0.24393 3.86018 -4e-05 0 0 1.79885 -2.26989 -7e-05 -0.00159 -1.6469 -0.41858 0 0 0 0 0 0.02451 -0.04123 0 0 0 0.43261 0 0.83697 0.71173 0.16128 -0.63659
ILE_761 -5.70951 0.48865 4.67552 -0.50114 0.3623 0.10268 2.74899 -2.64099 -0 -0 -1.8695 -0.04291 0 0 0 0 0 0.01112 -0.00732 0.05993 0.6721 0 -0.48865 0 0.73287 0.18657 0.317 -0.9023
CYS_762 -8.36682 0.92617 6.02781 -0.07767 0 0.04338 3.5688 -3.11079 -0 -0 -3.6402 -0.05781 0 0 0 0 0 0.04386 0.0264 0.37632 0.55683 0 0.29147 0 3.6196 -0.13088 0.46662 0.56309
ALA_763 -6.11538 0.70547 4.42941 -0.02465 1e-05 0 2.89881 -3.02032 -0.01244 -0.11662 -1.81555 -0.39578 0 0 0 0 0 0.02819 0.01526 0 0 0 -0.13815 0 1.8394 -0.51987 0.47369 -1.76853
LEU_764 -7.05963 0.81232 3.0732 -0.51203 0.2101 0.12981 2.86067 -2.40171 -0.00026 -0.00095 -2.26188 0.20944 0 0 0 0 0 0.02057 -0.0436 0.45207 0.18739 0 -0.13131 0 0.18072 -0.57586 0.48313 -4.36781
PHE_765 -7.00431 0.48332 3.98958 -0.69414 0.06883 0.4267 2.65232 -2.59574 -0.04233 -0.14048 -1.73477 0.18399 0 0 -0.59897 0 0 0.01651 -0.05856 0.06175 0 1.95958 -0.18523 0 1.0402 -0.3933 0.51452 -2.05052
GLY_766 -4.14314 0.4537 3.62337 -5e-05 0 0 1.88479 -1.99741 -0 -0 -0.91843 -0.40607 0 0 -0.83427 0 0 0.01033 -0.17551 0 0 0 -1.25597 0 0.83697 -0.61806 0.42152 -3.11824
LEU_767 -8.17128 1.13336 4.7137 -0.44146 0.21929 0.07326 2.54177 -2.6985 -0.04233 -0.14048 -1.78665 0.22918 0 0 -1.02704 0 0 0.03339 0.19786 0.06448 0.53301 0 -0.37545 0 0.18072 -0.56998 1.11133 -4.22181
PRO_768 -6.8272 1.7602 2.96699 -0.10894 0.00387 0.07987 1.11936 -1.30435 -0 -0 -1.11066 0.30807 0 0 -0.59822 0 0 0.05222 -0.04416 0.0798 0.15411 0 -0.98408 0 -2.4119 -0.55035 1.80163 -5.61373
TRP_769 -8.85917 0.8164 1.41268 -0.79594 0.12587 0.45609 1.28942 -2.10913 -0.02229 -0.10412 -0.42281 -0.12506 0 0 0 0 0 0.04375 -0.01023 0.03112 0 3.79914 -0.33923 0 1.6906 -0.62815 1.26363 -2.48744
LEU_770 -8.37906 1.62753 1.40259 -0.50581 0.25309 0.10045 0.82508 -2.08639 -0.02025 -0.13608 -0.36713 0.14415 0 0 0 0 0 0.02175 0.03674 0.35529 0.64948 0 0.0153 0 0.18072 -0.15234 0.84028 -5.1946
ALA_771 -4.39534 0.18507 2.45088 -0.01924 0 0 2.30142 -1.91898 -0.00114 -0.00521 -1.83725 -0.39433 0 0 0 0 0 0.01183 0.00083 0 0 0 -0.46836 0 1.8394 0.08355 0.71876 -1.44813
ALA_772 -3.95413 0.32012 1.37081 -0.02393 0 0 1.0131 -1.45326 -0.02453 -0.24077 -0.32503 -0.22957 0 0 -0.54171 0 0 0.01746 -0.06489 0 0 0 -0.04382 0 1.8394 -0.45639 0.43319 -2.36394
ALA_773 -4.58777 0.33213 4.19111 -0.02874 0.0048 0 2.80201 -2.4849 -0.0125 -0.07747 -3.20584 -0.41674 0 0 0 0 0 0.01093 -0.0067 0 0 0 0.57177 0 1.8394 -0.04859 0.29734 -0.81977
THR_774 -5.37031 0.42725 2.98695 -0.19929 0.09277 0.07211 2.15355 -2.02648 -0.01116 -0.1421 -1.62528 -0.83192 0 0 0 -0.47126 0 0.02974 0.0167 0.1354 0.05479 0 0.0031 4.20728 -1.0874 0.52646 0.38143 -0.6777
VAL_775 -5.74598 0.3999 2.36921 -0.31482 0.23804 0.07318 1.57915 -1.89237 -0 -0 -1.60944 -0.21847 0 0 0 0 0 0.02073 -0.0615 0.002 0.06301 0 -0.34491 0 1.9342 0.07836 0.41631 -3.01341
ARG_776 -8.52414 0.57479 6.24794 -0.7074 0.08977 0.47234 2.40614 -3.28257 -0 -0 -1.43156 0.25117 0 0 -0.70711 0 0 0.00603 -0.0031 0.04438 1.46246 0 -0.09528 0 -1.2888 -0.22178 0.5366 -4.17012
SER_777 -7.23614 0.3214 6.76022 -0.03008 0 0.02099 3.86526 -3.524 -0.01653 -0.15036 -3.96804 -0.01509 0 0 -0.96686 0 0 0.0018 0.0816 0.01146 0.47619 0 0.31325 1.73169 -0.77834 -0.15922 0.51209 -2.74871
VAL_778 -6.58042 0.54129 4.68285 -0.31156 0.19308 0.07125 2.86279 -3.06459 -0.0125 -0.07747 -2.2519 -0.18303 0 0 0 0 0 0.00656 -0.04517 0.00754 0.10047 0 -0.30897 0 1.9342 -0.02801 0.31281 -2.15077
THR_779 -6.46034 0.48724 5.67645 -0.21117 0.16403 0.07758 3.22064 -2.92863 -0.01175 -0.14096 -3.33732 -0.08137 0 0 0 0 0 0.01768 0.02351 0.00087 0.08534 0 0.03153 2.30621 -1.0874 -0.03872 0.29117 -1.91541
HIS_D_780 -9.27669 0.77274 6.54495 -0.6373 0.20406 0.63177 3.7541 -3.93302 -0 -0 -3.06893 -0.68432 0 0 -0.86528 0 0 0.03211 0.02404 0.00833 0 3.07205 -0.21196 0 -0.45461 0.09709 0.39803 -3.59285
ALA_781 -5.92192 0.20762 3.74302 -0.02146 0 0 2.40369 -2.78335 -0 -0 -2.06286 -0.36434 0 0 -0.60911 0 0 0.02552 0.06608 0 0 0 -0.32769 0 1.8394 -0.20741 0.37891 -3.63389
ASN_782 -5.80771 0.37394 6.74305 -0.16634 0.01184 0.2436 3.15113 -3.34369 -0.02638 -0.24949 -2.69256 -0.30518 0 0 0 -1.09592 0 0.01807 -0.04489 0.00255 0 1.45322 0.42735 0 -0.93687 -0.17946 0.35427 -2.06949
ALA_783 -3.94656 0.17834 3.01781 -0.02261 0 0 2.41738 -2.0217 -0 -0 -1.8206 -0.36142 0 0 -0.78062 0 0 0.01436 -0.0688 0 0 0 -0.38416 0 1.8394 -0.19711 0.36296 -1.77333
LEU_784 -8.64849 0.54628 4.23472 -0.51722 0.27413 0.15378 2.78366 -2.98924 -0 -0 -2.44692 0.1035 0 0 0 0 0 0.09645 -0.0764 0.0173 0.10199 0 -0.09851 0 0.18072 -0.53864 0.3432 -6.4797
THR_785 -6.11263 0.4879 4.4627 -0.16774 0.09064 0.05508 2.39836 -2.57647 -0.032 -0.26942 -2.90156 -0.1383 0 0 -0.99781 0 0 0.02209 -0.01962 0.04988 0.11028 0 0.01338 2.42084 -1.0874 -0.25946 0.48252 -3.96873
VAL_786 -6.94707 0.59176 4.66722 -0.29189 0.22827 0.06611 3.1186 -2.68328 -0.00109 -0.00807 -3.35443 -0.29242 0 0 0 0 0 0.02028 -0.0255 0.00244 0.20084 0 -0.68609 0 1.9342 -0.21743 0.48652 -3.19101
MET_787 -5.71874 0.31534 2.2894 -0.58401 0.23877 0.0911 0.49477 -1.49257 -0.00562 -0.01993 -0.77766 0.14369 0 0 0 0 0 0.02798 -0.03226 0.28944 1.5878 0 0.00389 0 0.60916 -0.35077 0.31376 -2.57644
SER_788 -3.69942 0.12659 4.39357 -0.02636 0 0.06136 1.7349 -1.91206 -0 -0 -1.40153 -0.55063 0 0 0 0 0 0.09659 0.0273 0.0002 0.17141 0 -0.44308 0.60083 -0.77834 -0.44552 0.17171 -1.87249
LYS_789 -2.40216 0.17761 3.41629 -0.37076 0.05686 0.20364 0.81787 -1.206 -0 -0 -1.77591 0.34095 0 0 0 -0.4396 0 0.39422 -0.03289 0.0328 2.81184 0 -0.01903 0 -1.5107 -0.43408 0.30835 0.3693
ALA_790 -2.06528 0.05577 1.4811 -0.02309 0 0 0.63615 -0.92323 -0 -0 0.00895 -0.19684 0 0 0 0 0 0.02858 0.11227 0 0 0 -0.02408 0 1.8394 -0.28768 0.36403 1.00604
VAL_791 -5.16788 0.53059 1.49705 -0.31063 0.20525 0.06059 1.22293 -1.36428 -0 -0 0.01189 0.23358 0 0 0 0 0 0.0122 0.0978 0.14387 0.32635 0 0.60687 0 1.9342 0.11232 0.45141 0.60412
ALA_792 -4.35448 0.82306 1.60122 -0.0221 0 0 0.71809 -1.22621 -0 -0 0.03034 -0.33999 0 0 0 0 0 0.0131 0.04073 0 0 0 -0.2271 0 1.8394 0.90171 2.07211 1.86988
PRO_793 -6.5805 1.91666 3.9523 -0.20056 0.02757 0.14488 1.01901 -1.50225 -0.01755 -0.15714 -0.3816 0.21465 0 0 0 0 0 0.00886 0.46379 0.04243 0.16431 0 -0.31666 0 -2.4119 1.02648 2.39954 -0.18768
GLY_794 -1.10332 0.05849 1.80071 -0.0002 0 0 0.82183 -0.76296 -0 -0 -1.3271 -0.20641 0 0 -1.04605 0 0 0.01529 -0.04805 0 0 0 -1.52053 0 0.83697 0.40014 1.22785 -0.85335
ASP_795 -1.5148 0.17874 2.43908 -0.10649 0.01046 0.31093 0.97608 -0.96365 -0.01755 -0.15714 -1.20414 -1.10967 0 0 -0.67061 0 0 0.04016 -0.02104 0.035 0 2.1624 -0.38803 0 -2.3716 -0.13225 0.76249 -1.74159
LYS_796 -1.97885 0.51129 3.09937 -0.29989 0.02641 0.13129 1.04502 -1.19242 -0.00117 -0.00355 -1.73681 0.28262 0 0 -0.67061 0 0 0.06144 0.07389 0.01587 1.75272 0 0.23994 0 -1.5107 -0.02522 0.76417 0.58482
PRO_797 -3.52161 0.54384 1.73539 -0.17469 0.0001 0.12234 0.5417 -0.85934 -0 -0 -0.19282 0.16048 0 0 0 0 0 0.40716 -0.04349 0.02062 1.10366 0 -1.14229 0 -2.4119 -0.24283 0.82423 -3.12946
LYS_798 -3.31897 0.28567 4.57581 -0.28738 0.02265 0.11972 2.42976 -1.99507 -0.00109 -0.00807 -3.94693 0.09129 0 0 0 0 0 0.31765 0.05414 0.06005 1.86067 0 -0.00701 0 -1.5107 -0.47217 0.41182 -1.31816
ILE_799 -6.76029 0.42342 1.63482 -0.47184 0.32375 0.09529 0.90505 -1.65846 -0 -0 0.0817 0.35624 0 0 0 0 0 0.07343 -0.0598 0.02424 0.44452 0 -0.40667 0 0.73287 -0.38062 0.34653 -4.29581
GLN_800 -5.45296 0.2701 4.16345 -0.39334 0.07542 0.24278 1.1859 -1.94747 -0.02142 -0.10153 -1.50937 -0.40894 0 0 0 0 0 0.01374 -0.0291 0.01178 0 3.49223 0.06754 0 -0.18838 -0.05979 0.39546 -0.1939
GLU_801 -5.91648 0.42445 4.80334 -0.33546 0.06852 0.42698 2.06729 -2.31051 -0.02142 -0.10153 -2.29062 -0.58881 0 0 0 0 0 0.04026 0.15525 0.04366 0 3.31044 0.23626 0 -2.7348 0.45589 0.37516 -1.89214
VAL_802 -6.44528 0.54353 1.3237 -0.27599 0.13785 0.06323 1.579 -1.81045 -0.00673 -0.06726 -1.28286 -0.48623 0 0 0 0 0 4.48514 0.26665 0.03255 0.19718 0 -0.64514 0 1.9342 0.127 0.63689 0.30697
LYS_803 -5.84732 0.77687 6.48305 -0.36506 0.07898 0.22933 3.26632 -2.60637 -0.01731 -0.08099 -5.52842 -0.1031 0 0 0 -0.72477 0 0.67301 -0.03029 0.46182 1.34021 0 0.30023 0 -1.5107 0.43472 0.81166 -1.95812
GLU_804 -5.07315 0.33207 6.36979 -0.31076 0.04321 0.39636 2.73259 -2.49702 -0.04955 -0.44505 -4.80639 -0.32329 0 0 -0.40263 -0.38031 0 0.06463 -0.06431 0.03782 0 3.21281 0.0981 0 -2.7348 0.5207 0.47425 -2.80491
GLN_805 -8.26765 0.71725 6.257 -0.91211 0.29273 1.13477 3.53468 -3.04452 -0.02077 -0.10712 -2.38444 -0.96874 0 0 -1.53552 -0.30886 0 0.01132 0.21859 0.58856 0 4.21938 0.11933 0 -0.18838 0.11116 0.47149 -0.06183
ARG_806 -9.49277 0.51423 9.21939 -0.64159 0.11383 0.39387 4.61393 -3.88687 -0 -0 -6.33566 0.04769 0 0 -1.54505 -0.74289 0 0.10549 0.03601 0.30575 2.28933 0 -0.03493 0 -1.2888 -0.12589 1.13229 -5.32263
VAL_807 -6.32216 0.81087 3.66029 -0.30986 0.22295 0.06951 2.79779 -2.448 -0.00522 -0.03465 -2.00038 -0.20827 0 0 -0.33132 0 0 0.05858 -0.02555 0.00096 0.19286 0 -0.40241 0 1.9342 -0.26204 0.99074 -1.61111
THR_808 -6.97954 0.48197 4.48095 -0.19492 0.12114 0.07398 3.27118 -2.83376 -0 -0 -2.15571 -0.47513 0 0 -1.2042 -0.30886 0 0.02249 0.0066 0.02083 0.07022 0 0.04849 2.39361 -1.0874 0.12277 0.36206 -3.76323
GLY_809 -3.44128 0.17419 3.71698 -5e-05 0 0 1.42622 -1.95236 -0.00345 -0.02613 -1.14042 -0.40938 0 0 0 0 0 0.01445 -0.0644 0 0 0 0.39556 0 0.83697 0.57725 0.20276 0.3069
LEU_810 -7.65105 0.75098 3.95458 -0.66734 0.16162 0.22714 2.65589 -2.64192 -0 -0 -1.97005 0.12511 0 0 0 0 0 0.00899 -0.01865 0.00744 0.85153 0 -0.20348 0 0.18072 0.44998 0.2098 -3.56869
LEU_811 -6.74019 0.48333 4.64956 -0.49132 0.25913 0.1193 2.50425 -2.72803 -0 -0 -2.69056 0.22647 0 0 0 0 0 0.00253 0.03309 0.00025 0.35785 0 -0.2753 0 0.18072 -0.1591 0.41069 -3.85732
VAL_812 -8.20221 0.80946 3.58978 -0.31974 0.28731 0.07373 3.09477 -3.07647 -0.00522 -0.03465 -2.29418 -0.23133 0 0 0 0 0 0.00313 -0.0695 0.00883 0.05117 0 -0.33725 0 1.9342 -0.17554 0.4569 -4.43681
ALA_813 -5.90172 0.4143 3.52949 -0.0215 0 0 2.82439 -2.75909 -0 -0 -2.4306 -0.36671 0 0 0 0 0 0.00228 0.0506 0 0 0 -0.31686 0 1.8394 -0.2888 0.36006 -3.06475
LEU_814 -6.23066 0.47431 4.62506 -0.46866 0.18584 0.1076 2.55185 -2.67552 -0 -0 -2.18484 0.22072 0 0 0 0 0 0.00557 0.0632 0.06731 0.41537 0 -0.26311 0 0.18072 -0.38408 0.28181 -3.0275
LEU_815 -7.63739 0.9178 4.69249 -0.49867 0.22243 0.12857 2.30358 -2.89367 -0 -0 -2.18126 0.21082 0 0 -0.36633 0 0 0.0329 0.20042 0.06697 0.27725 0 -0.31206 0 0.18072 -0.31668 0.46772 -4.50442
VAL_816 -8.01792 0.91054 3.57834 -0.28856 0.09709 0.05944 3.06921 -3.00745 -0.03032 -0.16327 -2.90625 -0.09632 0 0 0 0 0 0.02128 -0.05981 0.05435 0.03448 0 -0.35674 0 1.9342 -0.18291 0.67415 -4.67647
GLY_817 -3.48813 0.25066 3.37301 -4e-05 0 0 1.78937 -1.95818 -0.00016 -0.00183 -1.3306 -0.41688 0 0 0 0 0 0.01944 -0.09375 0 0 0 0.42401 0 0.83697 0.17551 0.51251 0.09191
LEU_818 -5.83549 0.61902 4.92815 -0.52502 0.23689 0.15966 2.83251 -2.67863 -0 -0 -2.43598 0.14375 0 0 0 0 0 0.04996 -0.07507 0.10544 0.08381 0 -0.10818 0 0.18072 -0.11172 0.37826 -2.05194
SER_819 -6.72478 0.38602 5.27925 -0.03553 0 0.04425 2.872 -2.86041 -0 -0 -2.01204 -0.58351 0 0 0 0 0 0.08747 0.21547 0.02164 0.22342 0 0.01248 1.72094 -0.77834 -0.57409 0.46838 -2.23739
ILE_820 -7.38406 0.73342 2.17837 -0.49357 0.28761 0.10134 1.66085 -2.22877 -0.03032 -0.16327 -0.12141 -0.05258 0 0 0 0 0 0.08459 -0.06157 0.0926 0.78678 0 -0.3966 0 0.73287 -0.32848 0.69897 -3.90323
VAL_821 -3.80994 0.25302 1.89051 -0.31268 0.23705 0.0716 1.37315 -1.39348 -0.00016 -0.00183 -0.26877 -0.17074 0 0 0 0 0 0.03966 -0.02683 0.00535 0.17999 0 -0.23366 0 1.9342 -0.13038 0.56867 0.20472
ILE_822 -6.17379 0.46941 3.89706 -0.62589 0.41983 0.23013 2.53325 -2.29925 -0 -0 -2.3555 -0.10213 0 0 0 0 0 0.32229 -0.02581 0.09556 0.25677 0 0.48634 0 0.73287 0.25624 0.40365 -1.47896
GLY_823 -3.50718 0.23823 4.30768 -4e-05 0 0 2.44592 -2.05223 -0 -0 -1.72914 -0.41237 0 0 0 0 0 0.12137 -0.19529 0 0 0 0.35718 0 0.83697 0.55114 0.43847 1.40072
ASP_824 -4.03301 0.50446 4.64868 -0.11928 0.01596 0.37011 1.2915 -2.07947 -0 -0 -1.53805 -0.47172 0 0 -1.57642 0 0 0.09791 -0.10102 0.0005 0 1.78103 -0.01714 0 -2.3716 0.01704 0.29306 -3.28749
LEU_825 -4.88881 0.4161 4.55295 -0.48234 0.21237 0.10726 2.40194 -2.2506 -0 -0 -1.4476 0.16183 0 0 0 0 0 0.03264 -0.03559 0.03854 0.43831 0 -0.27638 0 0.18072 -0.07725 0.27987 -0.63606
LEU_826 -7.93858 0.58076 3.37931 -0.46282 0.19975 0.1047 2.8056 -2.5286 -0 -0 -1.27092 0.21658 0 0 0 0 0 0.07127 -0.0079 0.02874 0.27829 0 -0.31147 0 0.18072 -0.09717 0.43987 -4.33188
ARG_827 -6.1714 0.91037 6.6641 -0.62985 0.15592 0.4274 2.39592 -2.86793 -0.00181 -0.04033 -2.60268 0.36517 0 0 -0.66376 0 0 0.12344 -0.06621 0.09714 2.00711 0 -0.04606 0 -1.2888 -0.13355 0.68738 -0.67842
GLN_828 -5.22515 0.53328 5.18537 -0.28268 0.043 0.25527 2.35944 -2.32901 -0.00181 -0.04033 -3.10044 -0.59715 0 0 -1.38289 0 0 0.05323 0.05762 0.0194 0 3.00082 -0.18144 0 -0.18838 -0.21226 0.54671 -1.48742
ILE_829 -7.25371 0.6526 3.32098 -0.49424 0.40316 0.11054 2.79886 -2.33598 -0 -0 -2.07635 0.05111 0 0 0 0 0 0.06125 -0.03692 0.00157 0.39171 0 -0.69109 0 0.73287 -0.52339 0.96876 -3.91828
PRO_830 -7.06489 1.07569 3.92294 -0.2064 0.01802 0.14918 1.93062 -1.80589 -0 -0 -1.30394 -0.10484 0 0 0 0 0 0.03438 -0.01797 0.02218 0.49638 0 -0.59449 0 -2.4119 -0.34375 1.16039 -5.04429
LEU_831 -7.75212 1.11432 3.66772 -0.7242 0.37819 0.20258 2.33177 -2.47697 -0 -0 -2.06986 0.29612 0 0 0 0 0 0.0644 -0.06105 0.03395 2.96516 0 -0.31142 0 0.18072 -0.28504 0.65768 -1.78804
ALA_832 -5.83489 0.2705 3.33468 -0.02234 0 0 1.73241 -2.39724 -0.01495 -0.1023 -1.25865 -0.36667 0 0 0 0 0 0.03997 -0.0018 0 0 0 -0.40208 0 1.8394 -0.47858 0.36394 -3.29859
VAL_833 -8.13237 0.86321 3.64947 -0.29593 0.11041 0.06276 2.57474 -2.68832 -0 -0 -1.21079 -0.15189 0 0 0 0 0 0.06856 -0.06509 0.04553 0.08034 0 -0.34214 0 1.9342 -0.32446 0.35746 -3.46433
LEU_834 -7.55472 0.6945 3.35392 -0.48102 0.26503 0.11175 2.60987 -2.54547 -0 -0 -1.71414 0.23492 0 0 0 0 0 0.2535 0.02786 0.1131 0.2866 0 -0.29103 0 0.18072 -0.22295 0.69411 -3.98344
PHE_835 -9.02653 1.43958 4.33391 -0.61044 0.04912 0.26173 2.87758 -2.85024 -2e-05 -0.00057 -2.34892 -0.03293 0 0 0 0 0 0.15845 0.21585 0.08263 0 2.5354 0.1429 0 1.0402 -0.31093 0.76443 -1.27881
GLY_836 -5.44644 0.32233 4.81299 -4e-05 0 0 2.49321 -2.57208 -0 -0 -2.66006 -0.42703 0 0 0 0 0 0.02818 0.03283 0 0 0 0.44573 0 0.83697 0.07127 0.45159 -1.61055
ILE_837 -8.33449 1.02133 3.52745 -0.6833 0.61333 0.16564 2.88199 -2.78414 -0 -0 -2.29417 0.08259 0 0 0 0 0 0.02304 0.0188 0.04273 0.71224 0 -0.37846 0 0.73287 0.17362 0.68362 -3.79531
PHE_838 -9.06968 1.52899 4.42068 -0.58466 0.03038 0.26636 3.28709 -3.04392 -0 -0 -2.60125 -0.04173 0 0 0 0 0 0.05617 0.10089 0.00037 0 2.66868 0.04526 0 1.0402 -0.13932 1.0524 -0.98308
LEU_839 -8.37156 0.76454 3.30693 -0.68827 0.20376 0.24572 2.62451 -2.68423 -0 -0 -2.54478 0.12782 0 0 0 0 0 0.03961 0.11414 0.03833 0.86016 0 -0.21183 0 0.18072 -0.14595 0.62152 -5.51885
TYR_840 -9.84363 0.60388 5.70986 -0.79011 0.036 0.22348 3.2249 -3.58814 -0.02886 -0.15552 -2.92986 -0.31111 0 0 0 0 0 0.01608 -0.00654 0.23762 0 1.73783 -0.47512 0.00034 1.2797 0.0604 0.5075 -4.49132
MET_841 -8.82205 0.81357 4.56216 -0.44452 0.10085 0.07714 2.75132 -2.70477 -0.01175 -0.14096 -2.26118 -0.11415 0 0 0 0 0 0.05592 0.01871 0.23057 2.32344 0 0.0117 0 0.60916 0.06908 0.61522 -2.26055
GLY_842 -4.90304 0.65515 4.73938 -5e-05 0 0 2.39125 -2.58135 -0.01516 -0.13411 -2.12314 -0.4036 0 0 -0.68002 0 0 0.02158 -0.07937 0 0 0 0.23382 0 0.83697 0.53457 0.32619 -1.18093
VAL_843 -5.29869 0.27184 3.77367 -0.30509 0.17996 0.06931 2.26747 -2.35202 -0 -0 -2.01953 -0.16537 0 0 0 0 0 0.00338 -0.06333 0.00142 0.12856 0 -0.23608 0 1.9342 0.45875 0.16835 -1.18318
THR_844 -4.80206 0.31948 6.01506 -0.20305 0.11822 0.07395 3.23512 -2.74998 -0.01067 -0.07289 -3.42792 -0.05502 0 0 0 0 0 0.01367 -0.04501 0.02512 0.13463 0 0.10194 2.26601 -1.0874 -0.09817 0.34221 0.09323
SER_845 -4.10956 0.20905 4.72054 -0.04101 0.00029 0.05759 2.56802 -2.25331 -0 -0 -2.11012 -0.48132 0 0 -0.68002 -0.61592 0 0.03497 -0.11607 0.3391 0.14258 0 -0.37584 2.08023 -0.77834 -0.16717 0.44891 -1.12738
LEU_846 -6.70735 0.50348 3.16113 -0.47649 0.15702 0.1268 2.3223 -2.23143 -0 -0 -1.82777 0.12312 0 0 0 0 0 0.12777 0.02088 0.15189 0.21138 0 -0.18284 0 0.18072 -0.35432 0.3663 -4.32741
ASN_847 -2.3621 0.21727 3.51922 -0.2399 0.01262 0.44081 1.54599 -1.6144 -0.01185 -0.07644 -0.60826 -0.45791 0 0 0 0 0 0.63342 -0.06815 0.00886 0 2.74163 0.04272 0 -0.93687 -0.29909 0.2589 2.74647
GLY_848 -1.28627 0.08589 1.9322 -6e-05 0 0 0.34588 -0.90213 -0.03294 -0.16255 -0.62296 -0.38112 0 0 0 0 0 0.31386 -0.12616 0 0 0 -1.51859 0 0.83697 -0.51806 0.34548 -1.69057
ILE_849 -6.91582 0.52918 3.1049 -0.46603 0.29917 0.10087 2.65633 -2.36852 -0 -0 -1.30127 0.1079 0 0 0 0 0 0.0859 -0.04533 0.02184 0.39602 0 -0.44526 0 0.73287 -0.62539 0.5877 -3.54494
GLN_850 -6.74759 0.88671 7.41007 -0.90836 0.39783 1.00065 2.38963 -3.25939 -0.00404 -0.05592 -2.44666 -0.91302 0 0 0 -0.1625 0 0.05631 0.086 0.76294 0 3.06697 -0.25716 0 -0.18838 -0.41196 0.7679 1.47003
PHE_851 -11.1385 1.46801 4.27572 -1.01017 0.06684 0.35598 2.38126 -3.21017 -0 -0 -1.23178 -0.0211 0 0 0 0 0 0.01119 0.07747 0.12755 0 1.87889 -0.41492 0 1.0402 -0.20127 0.56749 -4.97726
TYR_852 -6.59669 0.46466 4.11641 -0.79007 0.02095 0.26556 2.13761 -2.42951 -0 -0 -0.64671 -0.31048 0 0 0 0 0 0.02144 0.12858 0.00169 0 1.90649 -0.4053 0.0003 1.2797 0.0155 0.42042 -0.39946
GLU_853 -6.19757 0.69338 7.73892 -0.32194 0.05399 0.37439 3.50231 -3.39392 -0.00231 -0.01603 -4.14682 -0.56227 0 0 0 -0.27324 0 0.01416 0.08418 0.02041 0 3.47189 -0.14951 0 -2.7348 -0.18874 0.51103 -1.52249
ARG_854 -11.5912 0.81511 11.0197 -0.7597 0.12752 0.49255 5.04648 -4.96671 -0.02268 -0.14181 -4.04104 0.32939 0 0 0 -1.45794 0 0.01063 0.11367 0.08649 1.47286 0 -0.15407 0 -1.2888 -0.47499 0.69082 -4.69363
LEU_855 -7.29281 0.70048 3.34919 -0.48159 0.22384 0.11488 2.4851 -2.49844 -0 -0 -1.54277 0.1918 0 0 0 0 0 0.04579 0.44666 0.03927 0.32284 0 -0.26599 0 0.18072 -0.43005 0.72821 -3.68288
HIS_856 -4.69462 0.53075 5.14579 -0.67409 0.01127 0.7047 2.6561 -2.48918 -0 -0 -2.1075 -0.26448 0 0 0 0 0 0.28619 -0.0275 0.00479 0 1.7099 -0.07624 0 -0.45461 -0.19648 0.49245 0.55723
LEU_857 -9.26652 1.17662 4.8491 -0.52885 0.33783 0.13184 3.11365 -3.0444 -0 -0 -1.4562 0.27299 0 0 0 0 0 0.3094 0.04477 0.47396 0.2919 0 -0.25525 0 0.18072 -0.21483 0.67487 -2.90841
LEU_858 -6.12627 0.70395 3.31513 -0.51271 0.1833 0.14126 2.00665 -2.16117 -0 -0 -1.45531 0.17834 0 0 0 0 0 0.22433 -0.0815 0.01485 0.30169 0 -0.14135 0 0.18072 -0.30794 0.97546 -2.56059
LEU_859 -2.87245 0.39337 2.88522 -0.52271 0.24084 0.15705 1.57577 -1.3564 -0 -0 -1.47582 0.06864 0 0 0 0 0 0.07424 -0.03244 0.07001 0.21459 0 -0.07002 0 0.18072 -0.37143 0.67926 -0.16157
MET_860 -6.47383 1.02149 3.95813 -0.45074 0.17207 0.06002 2.18991 -2.04922 -0 -0 -1.52152 0.07724 0 0 -0.49189 0 0 0.03878 -0.01949 0.03157 1.69974 0 0.06431 0 0.60916 0.20214 1.08033 0.19821
PRO_861 -3.95436 0.90031 3.27479 -0.12362 0.0042 0.09106 1.48082 -1.42562 -0 -0 -1.40316 0.21075 0 0 0 0 0 0.08403 -0.0435 0.02219 0.16903 0 -1.02839 0 -2.4119 0.26706 1.71498 -2.17132
PRO_862 -3.96954 0.82173 2.67349 -0.06617 0 0.04183 1.21538 -1.26553 -0.01923 -0.15601 -0.54643 0.61497 0 0 0 0 0 0.03091 -0.11203 0.09095 0.12281 0 -0.79109 0 -2.4119 0.35273 0.99856 -2.37454
LYS_863 -3.59943 0.53106 3.23231 -0.32522 0.03285 0.16575 1.21514 -1.47132 -0.0133 -0.08317 -0.48545 0.02899 0 0 0 0 0 0.01949 -0.19515 0.00177 1.71292 0 -0.02294 0 -1.5107 0.58761 0.34826 0.16947
HIS_D_864 -6.28956 0.61358 3.66315 -0.43626 0.02637 0.58578 1.45311 -1.85245 -0 -0 -1.8186 -0.30798 0 0 0 0 0 0.02073 -0.02749 0.08793 0 1.53719 -0.4187 0 -0.45461 -0.0862 0.33533 -3.36866
HIS_865 -9.30764 1.16812 5.32398 -0.42136 0.13832 0.38272 2.42459 -3.20538 -0.03572 -0.31421 -2.35158 -0.30173 0 0 -0.49189 0 0 0.01824 0.37345 0.07392 0 3.32611 -0.06201 0 -0.45461 -0.33165 0.87076 -3.17757
PRO_866 -5.57679 1.1657 1.92347 -0.16523 3e-05 0.11304 1.40784 -1.12934 -0.00976 -0.06967 -0.76553 0.20912 0 0 0 0 0 0.01754 0.00474 0.01787 0.92094 0 -1.14645 0 -2.4119 -0.47275 0.94491 -5.0222
ASP_867 -4.2455 0.37041 5.21621 -0.24191 0.04029 0.79467 1.49446 -2.11838 -0.00148 -0.02462 -2.98916 -0.70757 0 0 0 -0.47965 0 0.05537 -0.00011 0.02741 0 2.01354 -0.74692 0 -2.3716 -0.39419 0.61128 -3.69745
VAL_868 -6.98845 1.42383 3.60336 -0.33329 0.48914 0.07233 2.46851 -2.52325 -0.00828 -0.04506 -2.62763 -0.65393 0 0 0 0 0 0.08433 -0.00145 0.04362 0.29062 0 -0.24431 0 1.9342 -0.3275 0.77378 -2.56941
THR_869 -4.42931 0.25377 3.8589 -0.11686 0.05158 0.05101 1.67485 -1.87212 -0.00812 -0.09983 -0.78295 -1.14335 0 0 0 0 0 0.14131 -0.02522 0.07677 0.23296 0 0.11659 2.29374 -1.0874 -0.3253 0.77273 -0.36626
TYR_870 -9.67628 1.5215 3.61129 -0.88814 0.09379 0.39771 1.37454 -2.62723 -0.00173 -0.0399 -1.02707 -0.523 0 0 0 -0.11074 0 1.27104 0.19222 0.12335 0 2.50635 0.17753 0.03611 1.2797 -0.19252 1.05887 -1.44261
VAL_871 -6.92884 0.77169 3.32984 -0.27907 0.13784 0.05899 2.28397 -2.36871 -0 -0 -0.22382 -0.24172 0 0 0 0 0 0.62621 0.11739 0.04655 0.14891 0 -0.53216 0 1.9342 0.00908 0.92705 -0.1826
LYS_872 -4.92445 0.18539 6.08667 -0.46219 0.07231 0.23437 2.54757 -2.44961 -0.02895 -0.13389 -3.7184 0.14636 0 0 0 -0.47965 0 0.05685 -0.07959 0.20942 2.50507 0 -0.07718 0 -1.5107 -0.19171 0.48235 -1.52995
LYS_873 -5.24673 0.84567 5.6119 -0.3193 0.05294 0.18601 2.89897 -2.30377 -0 -0 -4.95397 -0.25362 0 0 -0.803 0 0 0.07286 0.07347 0.02915 1.79177 0 0.00973 0 -1.5107 -0.46524 0.60744 -3.6764
VAL_874 -6.2247 0.89839 2.5583 -0.27844 0.22697 0.0605 1.57652 -2.10952 -0.01251 -0.13301 -0.42652 -0.37692 0 0 0 0 0 0.07855 0.06167 0.03191 0.30472 0 -0.71302 0 1.9342 -0.35449 0.65258 -2.24484
ARG_875 -4.23922 0.48187 3.98812 -0.50883 0.05568 0.28679 1.89048 -1.80161 -0.00077 -0.01214 -1.68851 0.48264 0 0 0 0 0 0.06312 -0.05324 0.05236 1.99292 0 0.04298 0 -1.2888 -0.40439 0.6952 0.03465
THR_876 -4.84061 0.50076 4.07468 -0.20604 0.21203 0.07732 2.19091 -2.19753 -0.029 -0.29121 -0.72123 -0.66405 0 0 0 0 0 0.0664 -0.01945 0.01437 0.10181 0 0.11583 2.25224 -1.0874 -0.0886 0.51678 -0.02199
LEU_877 -5.34635 0.37086 4.16285 -0.70484 0.21148 0.29665 1.64452 -2.14222 -0 -0 -0.52433 0.05373 0 0 0 0 0 0.29264 -0.03673 0.10624 0.83727 0 -0.17179 0 0.18072 0.15511 0.29698 -0.31722
ARG_878 -7.66438 0.74189 6.50891 -0.63404 0.18311 0.33783 2.9834 -3.23405 -0.01481 -0.14351 -2.31345 0.37627 0 0 0 0 0 0.32004 0.06764 0.21592 2.5717 0 -0.09607 0 -1.2888 -0.17804 0.3878 -0.87264
MET_879 -9.44229 0.6097 5.28484 -0.49921 0.16319 0.08322 2.97604 -2.96793 -0 -0 -3.00056 -0.22574 0 0 0 0 0 0.14666 -0.01125 0.02332 2.3024 0 0.0076 0 0.60916 -0.2041 0.37499 -3.76997
HIS_D_880 -7.73252 0.44759 6.04203 -0.41197 0.10717 0.42399 2.92105 -3.43463 -0 -0 -2.43515 -0.53175 0 0 0 0 0 0.08445 0.10638 0.02071 0 2.87648 0.01507 0 -0.45461 -0.09899 0.28764 -1.76705
LEU_881 -5.70175 0.32296 4.54525 -0.4701 0.20459 0.11012 2.64208 -2.5718 -0 -0 -1.9957 0.217 0 0 0 0 0 0.01904 0.13561 0.07029 0.32319 0 -0.29049 0 0.18072 -0.24524 0.24479 -2.25943
PHE_882 -9.90836 1.0515 4.56177 -0.86623 0.04989 0.30117 2.85275 -3.15971 -0 -0 -2.7046 -0.0095 0 0 0 0 0 0.02714 -0.00832 0.00043 0 2.16549 -0.32767 0 1.0402 -0.18841 0.28754 -4.83492
THR_883 -7.80686 0.51231 5.98914 -0.19682 0.06639 0.07073 3.51222 -3.24115 -0 -0 -3.60805 -0.0277 0 0 0 0 0 0.01476 0.07043 0.12521 0.10096 0 0.02417 2.26861 -1.0874 -0.01909 0.413 -2.81913
ALA_884 -4.76086 0.35772 4.78875 -0.02193 0 0 2.88724 -2.68769 -0 -0 -2.39668 -0.35601 0 0 0 0 0 0.01899 0.10935 0 0 0 -0.29265 0 1.8394 -0.22964 0.45174 -0.29226
LEU_885 -6.87073 0.48494 4.24621 -0.68464 0.19359 0.27885 2.81693 -2.5935 -0 -0 -2.88657 0.05316 0 0 0 0 0 0.04901 0.06212 0.03614 0.86669 0 -0.21571 0 0.18072 -0.27502 0.45189 -3.80591
GLN_886 -10.4766 0.7858 7.70696 -0.24748 0.01184 0.15808 4.42068 -4.03712 -0.00255 -0.01729 -4.17904 -0.37237 0 0 0 -1.56839 0 0.03477 -0.04343 0.10972 0 3.24408 -0.15969 0 -0.18838 -0.19652 0.49274 -4.52417
LEU_887 -6.36178 0.46126 4.52355 -0.66933 0.2162 0.2433 2.82172 -2.74987 -0 -0 -2.4188 0.07832 0 0 0 0 0 0.00553 0.21679 0.04188 1.0167 0 -0.27164 0 0.18072 -0.29631 0.50176 -2.45999
LEU_888 -4.99559 0.30973 4.94484 -0.47481 0.20463 0.11292 2.59099 -2.62909 -0 -0 -2.36282 0.20978 0 0 0 0 0 0.0017 0.03097 0.08426 0.30531 0 -0.29436 0 0.18072 -0.31335 0.39396 -1.70024
CYS_889 -7.13797 0.59836 4.72295 -0.04826 0 0.01534 2.90162 -2.55964 -0 -0 -3.125 0.01124 0 0 0 0 0 0.00439 0.0846 0.06024 0.30635 0 0.26042 0 3.6196 0.02183 0.32727 0.06333
LEU_890 -9.60046 1.83188 3.80509 -0.53007 0.33595 0.12622 3.18073 -3.03734 -0 -0 -2.47795 0.26078 0 0 0 0 0 0.00557 0.03579 0.26988 0.38693 0 -0.26922 0 0.18072 0.05913 0.60507 -4.8313
ALA_891 -3.94461 0.1514 4.1699 -0.02116 0 0 2.59208 -2.37219 -0 -0 -2.31262 -0.36651 0 0 0 0 0 0.00132 0.08716 0 0 0 -0.24522 0 1.8394 -0.33366 0.53017 -0.22455
LEU_892 -5.55923 0.51552 4.559 -0.69236 0.2351 0.25891 2.88994 -2.65441 -0 -0 -2.41178 0.13059 0 0 0 0 0 0.00546 -0.00982 0.02387 0.7572 0 -0.19033 0 0.18072 -0.13875 0.28118 -1.81917
LEU_893 -9.91023 1.33366 3.59575 -0.48396 0.23651 0.11625 2.75409 -3.07425 -0 -0 -2.23841 0.22051 0 0 0 0 0 0.00718 0.16313 0.15346 0.30615 0 -0.27721 0 0.18072 -0.11834 0.46143 -6.57355
TRP_894 -7.86108 0.68735 4.72837 -0.99403 0.0228 0.45609 2.80762 -2.94842 -0 -0 -2.28821 -0.38991 0 0 0 0 0 0.00754 0.0011 0.16919 0 2.05891 -0.34823 0 1.6906 -0.08732 0.44062 -1.84703
ALA_895 -4.31449 0.15799 4.33902 -0.02277 0 0 2.65517 -2.50789 -0 -0 -1.99666 -0.35721 0 0 0 0 0 0.01436 -0.00914 0 0 0 -0.35103 0 1.8394 -0.19609 0.25421 -0.49514
VAL_896 -7.28332 0.83325 3.91092 -0.30724 0.15933 0.06985 2.63459 -2.88422 -0.00011 -0.00038 -1.3563 -0.18412 0 0 0 0 0 0.02226 -0.00411 0.00338 0.07086 0 -0.33463 0 1.9342 -0.32398 0.31317 -2.72658
MET_897 -7.1979 0.62165 3.07371 -0.36474 0.0878 0.12852 1.70586 -2.0716 -0 -0 -0.98125 -0.07957 0 0 0 0 0 0.01591 0.00512 0.09929 1.78136 0 -0.13779 0 0.60916 -0.16718 0.45269 -2.41895
SER_898 -2.56297 0.11768 3.4415 -0.02558 0.0017 0.02551 1.30706 -1.61055 -0 -0 -1.00174 -0.18539 0 0 0 0 0 0.03702 -0.00698 0.01979 0.81898 0 -0.12115 0.60338 -0.77834 -0.3443 0.51184 0.24746
THR_899 -4.12805 0.47006 3.86348 -0.19702 0.09621 0.07072 2.48258 -2.29349 -0.00011 -0.00038 -1.15259 -0.88737 0 0 0 0 0 0.14961 0.05768 0.0436 1.22581 0 -0.51435 2.29746 -1.0874 -0.14116 0.54061 0.8959
ALA_900 -1.44806 0.25187 1.39499 -0.02213 0 0 0.85752 -0.81778 -0.01604 -0.12724 -0.99698 -0.35485 0 0 0 0 0 0.0968 -0.05869 0 0 0 -0.32427 0 1.8394 -0.19537 0.41399 0.49315
ALA_901 -2.78041 0.38242 2.21877 -0.03055 0.01814 0 1.70318 -1.58033 -0 -0 -0.97449 -0.52015 0 0 0 0 0 0.28456 0.08725 0 0 0 -0.05762 0 1.8394 0.08787 0.29778 0.97579
SER_902 -4.1798 0.6222 4.15644 -0.02725 0 0.04187 2.28434 -2.14153 -0.00316 -0.0192 -2.16239 -0.9898 0 0 0 0 0 0.09438 0.0141 0.00015 0.18711 0 -0.13012 0.67795 -0.77834 0.00503 0.4344 -1.91365
LEU_903 -5.22427 0.7876 1.25813 -0.48936 0.2408 0.14159 0.93399 -1.49408 -0.01288 -0.10803 -0.05811 0.08981 0 0 0 0 0 0.0078 0.12398 0.13043 0.10575 0 -0.09237 0 0.18072 -0.57713 0.44831 -3.6073
ALA_904 -4.62054 0.63667 2.98977 -0.02587 0.00125 0 2.67111 -2.01606 -0.00444 -0.0437 -2.99533 -0.41894 0 0 0 0 0 0.0124 -0.03552 0 0 0 0.00678 0 1.8394 -0.49216 0.31711 -2.17807
PHE_905 -9.19945 1.39144 3.58775 -1.00507 0.07082 0.37231 2.86285 -2.40398 -0 -0 -2.0323 -0.08148 0 0 0 0 0 0.01121 -0.01839 0.53091 0 1.8059 -0.51714 0 1.0402 5.46666 1.46724 3.34948
PRO_906 -6.69392 1.00682 3.04983 -0.07887 0 0.04745 1.52028 -1.61899 -0 -0 -1.22357 0.64291 0 0 0 0 0 0.04698 -0.1229 0.0201 0.45486 0 -0.46353 0 -2.4119 5.51161 1.6033 1.29045
PHE_907 -7.26645 0.7652 3.95119 -0.71568 0.15064 0.40823 2.828 -2.56971 -0 -0 -2.13783 0.27248 0 0 0 0 0 0.02238 0.08229 0.13179 0 2.46576 -0.05656 0 1.0402 -0.06134 0.74339 0.05397
ILE_908 -6.95238 0.78131 3.35863 -0.6519 0.44464 0.14168 1.86042 -2.30282 -0 -0 -0.78802 0.17874 0 0 0 0 0 0.01397 0.0769 0.20396 0.6669 0 -0.25791 0 0.73287 0.08714 0.96064 -1.44523
LEU_909 -8.23586 0.52252 2.80469 -0.64586 0.15957 0.21502 2.34724 -2.61078 -0.00945 -0.11395 -1.41402 0.12895 0 0 0 0 0 0.03837 0.10044 0.09992 0.86629 0 -0.21419 0 0.18072 -0.1111 0.73837 -5.15313
ILE_910 -6.36315 0.85811 4.71254 -0.49771 0.40076 0.10368 3.19618 -2.55329 -0 -0 -2.16176 -0.04552 0 0 0 0 0 0.03058 -0.0485 0.12145 0.72628 0 -0.27673 0 0.73287 -0.05971 0.48352 -0.6404
LEU_911 -5.4186 0.71642 4.5838 -0.51292 0.25735 0.1501 2.45041 -2.37845 -0 -0 -2.41468 0.20552 0 0 0 0 0 0.03169 -0.16678 0.00653 0.24813 0 0.1284 0 0.18072 0.10792 0.68521 -1.13922
THR_912 -6.84223 0.54898 4.76197 -0.12136 0.03374 0.06483 3.15236 -2.70773 -2e-05 -0.00074 -2.45393 -0.90235 0 0 0 -0.53581 0 0.03608 0.06328 0.04186 0.09186 0 -0.00879 2.29348 -1.0874 -0.05118 0.71871 -2.90439
VAL_913 -7.09762 1.11347 5.00499 -0.29667 0.11996 0.06191 3.275 -2.89701 -0 -0 -2.22606 -0.19763 0 0 0 0 0 0.01738 0.89521 0.02229 0.00667 0 -0.41957 0 1.9342 5.55386 1.77922 6.64959
PRO_914 -5.51748 0.91366 3.79635 -0.06848 0 0.04307 2.07441 -1.86332 -0.00299 -0.00955 -1.61913 0.62688 0 0 0 0 0 0.03492 -0.07207 0.08545 0.17244 0 -0.03019 0 -2.4119 5.79144 1.80637 3.74986
LEU_915 -7.28094 0.97435 4.56325 -0.63337 0.15976 0.18836 3.27652 -2.76531 -0 -0 -3.21154 0.15331 0 0 0 0 0 0.03258 0.10173 0.03479 0.76731 0 -0.17547 0 0.18072 0.16216 0.57084 -2.90094
ARG_916 -8.84138 1.06705 8.59132 -1.14619 0.35608 0.79995 3.70669 -3.74648 -0.07574 -0.50776 -1.99985 0.11658 0 0 0 0 0 0.03383 0.01318 0.04908 2.2976 0 -0.03984 0 -1.2888 0.06661 0.53937 -0.00868
MET_917 -6.35496 0.3408 4.50049 -0.3029 0.06473 0.04479 1.58621 -2.20724 -0 -0 -1.93126 -0.09955 0 0 -0.41509 0 0 0.13604 -0.04521 0.06803 1.31151 0 -0.14341 0 0.60916 -0.16818 0.56249 -2.44356
VAL_918 -5.08314 0.303 4.77888 -0.31255 0.29637 0.07309 2.5096 -2.55605 -0 -0 -1.98801 -0.4908 0 0 -0.42552 0 0 0.06268 -0.02045 0.01252 0.30143 0 -0.47306 0 1.9342 -0.06136 0.61042 -0.52875
VAL_919 -6.03558 0.73283 4.44886 -0.29503 0.19191 0.06283 3.20781 -2.62743 -0.00526 -0.03123 -2.44968 -0.17107 0 0 0 0 0 0.04596 0.01641 0.00234 0.14195 0 -0.44368 0 1.9342 0.12763 0.4651 -0.68112
LEU_920 -8.78451 1.27391 3.98765 -0.63755 0.34497 0.23667 3.11438 -2.55005 -0 -0 -2.39125 0.04261 0 0 0 0 0 0.06902 -0.09065 0.57592 1.32931 0 -0.25354 0 0.18072 -0.10874 0.4616 -3.19948
THR_921 -5.43271 1.05368 4.82817 -0.12799 0.08394 0.06894 1.96327 -2.59991 -0 -0 -1.15327 -1.22944 0 0 -0.41509 0 0 0.3969 0.14467 0.0329 0.05635 0 -0.08785 2.81681 -1.0874 -0.36026 0.67353 -0.37476
ARG_922 -4.32038 0.30671 4.50266 -0.62265 0.0908 0.42509 2.10545 -2.15367 -0 -0 -1.00709 0.17429 0 0 -0.42552 0 0 0.59251 0.14419 0.17084 1.96516 0 -0.14406 0 -1.2888 -0.16617 0.72282 1.07216
ILE_923 -4.7705 0.3624 2.62253 -0.49814 0.44373 0.09754 1.22454 -1.71502 -0.01004 -0.12105 -0.05698 0.02276 0 0 0 0 0 0.49601 -0.01804 0.04105 0.61533 0 -0.53397 0 0.73287 0.06632 0.60819 -0.3905
PHE_924 -9.40129 1.32222 2.89114 -0.55873 0.1514 0.27783 2.10546 -2.25577 -0.00227 -0.02167 -1.89789 0.17722 0 0 0 0 0 1.24138 0.00162 0.00114 0 2.30698 -0.3944 0 1.0402 -0.05597 0.58899 -2.48241
THR_925 -4.66032 0.40351 5.90709 -0.11722 0.09667 0.08021 2.80979 -2.59054 -0.00787 -0.14319 -2.82835 -0.5188 0 0 -1.50527 0 0 0.25683 0.01007 0.0648 0.0431 0 -0.45033 2.38464 -1.0874 -0.35228 0.52518 -1.67968
ASP_926 -2.62952 0.30683 2.78552 -0.11173 0.01159 0.33969 1.10579 -1.40617 -0 -0 -0.81729 -0.46675 0 0 0 0 0 0.08156 -0.04157 0.02702 0 1.69698 0.16047 0 -2.3716 -0.29241 0.24766 -1.37394
ARG_927 -5.26567 0.32953 6.18296 -1.18584 0.36141 0.8031 2.74025 -2.70437 -0.00792 -0.14119 -1.63239 0.27362 0 0 -0.803 0 0 0.55276 0.01819 0.21523 2.21792 0 0.0398 0 -1.2888 0.07823 0.18673 0.97055
GLU_928 -7.26542 0.20864 8.02474 -0.21321 0.03243 0.30475 3.38766 -3.46876 -0.02562 -0.2767 -3.482 -0.5188 0 0 -1.50527 0 0 1.0412 0.10918 0.1101 0 3.38272 -0.25663 0 -2.7348 -0.19034 0.25496 -3.08119
MET_929 -9.52298 1.53806 6.60835 -0.4154 0.26359 0.12828 2.83117 -3.40594 -0 -0 -2.82306 0.05134 0 0 0 0 0 0.25285 0.05811 0.20183 1.76726 0 0.06837 0 0.60916 -0.28182 0.67579 -1.39505
LYS_930 -4.07114 0.31999 4.49378 -0.44451 0.08628 0.2763 2.14927 -2.27166 -0.00071 -0.00567 -1.08938 -0.2465 0 0 0 0 0 0.44882 -0.05038 0.03093 2.22066 0 -0.06433 0 -1.5107 -0.22156 0.69854 0.74803
CYS_931 -6.7989 0.91332 4.53322 -0.04011 0 0.01518 1.61873 -2.24988 -0.00729 -0.06448 -0.92827 -0.27039 0 0 0 0 0 0.21317 0.00755 0.19231 0.28202 0 0.29369 0 3.6196 -0.08778 0.42928 1.67096
LEU_932 -7.64362 0.60569 2.05367 -0.48926 0.19108 0.12411 1.7098 -1.98994 -0.01619 -0.15552 -1.22537 0.21797 0 0 0 0 0 0.10644 0.03656 0.13589 0.29551 0 -0.27725 0 0.18072 0.09286 0.62406 -5.42279
ASP_933 -5.32392 0.45903 7.48688 -0.25365 0.0358 0.83057 3.61452 -3.09178 -0.03282 -0.2981 -6.60798 -0.08408 0 0 -0.78055 -0.72762 0 0.36058 -0.01885 0.05994 0 2.32679 -0.37584 0 -2.3716 0.32848 0.68567 -3.77854
ALA_934 -3.36865 0.3018 3.41239 -0.02527 0.00019 0 1.75165 -1.90217 -0 -0 -1.39234 -0.2298 0 0 -0.57131 0 0 3.60454 -0.01608 0 0 0 -0.09267 0 1.8394 -0.01705 0.63648 3.93113
ASN_935 -2.00252 0.11271 1.92231 -0.1834 0.03556 0.29277 0.62937 -0.92063 -0 -0 -0.54071 -0.43736 0 0 0 0 0 0.66328 0.05584 0.01353 0 1.77034 -0.15058 0 -0.93687 -0.7142 0.39074 0.00017
GLU_936 -2.71165 0.16778 3.56761 -0.37513 0.10166 0.52706 1.7078 -1.55483 -0 -0 -2.10485 -0.66211 0 0 0 -0.67503 0 0.43225 -0.0113 0.01343 0 3.54071 -0.08276 0 -2.7348 -0.03824 0.30924 -0.58318
ALA_937 -1.44507 0.0841 1.28314 -0.02505 0.00015 0 0.27083 -0.60198 -0 -0 -0.367 -0.23969 0 0 0 0 0 0.06963 -0.04808 0 0 0 -0.05759 0 1.8394 -0.20495 0.30264 0.86047
GLU_938 -3.68286 0.60916 4.76188 -0.27414 0.04327 0.31082 2.51934 -1.94218 -0.00158 -0.03902 -4.82289 -0.21876 0 0 -1.13982 0 0 0.02258 0.14654 0.01919 0 2.93241 0.01889 0 -2.7348 -0.71878 0.84601 -3.34472
PRO_939 -4.37657 0.71454 2.78765 -0.11795 0.00121 0.08774 0.60837 -1.23683 -0.00612 -0.02229 -0.78998 0.26063 0 0 0 0 0 0.02526 -0.06825 0.04926 0.18223 0 -1.07001 0 -2.4119 -0.66418 0.90999 -5.1372
VAL_940 -3.06056 0.21156 1.35164 -0.27715 0.17214 0.06029 1.18449 -1.04132 -0.00475 -0.05142 0.33211 -0.33619 0 0 0 0 0 0.03446 -0.05326 0.00144 0.2047 0 -0.74024 0 1.9342 -0.61447 0.21514 -0.47719
PHE_941 -4.79656 0.16852 2.61812 -0.90042 0.07567 0.51514 0.92314 -1.7234 -0.00612 -0.02229 -1.22183 -0.79457 0 0 -0.93022 0 0 0.01791 -0.05745 0.06148 0 3.48591 -0.19535 0 1.0402 -0.40833 0.31765 -1.83281
ASP_942 -3.13962 0.19342 3.54396 -0.1163 0 0.34451 1.0945 -1.65675 -0.02123 -0.14184 -1.08695 -0.72169 0 0 0 0 0 0.10134 0.09373 0.10592 0 2.36566 -0.25709 0 -2.3716 -0.27582 0.51854 -1.42729
GLU_943 -4.09522 0.28197 2.65011 -0.20973 0.04085 0.30793 0.86424 -1.28549 -0.00475 -0.05142 0.52982 -0.45202 0 0 0 0 0 0.07214 -0.01019 0.01523 0 3.02016 -0.02486 0 -2.7348 -0.10748 0.44347 -0.75004
ARG_944 -7.36642 0.65043 8.34701 -0.61948 0.07083 0.43727 1.95931 -3.28648 -1e-05 -0.0003 -1.22106 0.25061 0 0 -1.41434 0 0 0.04629 0.13733 0.06575 1.92685 0 -0.03802 0 -1.2888 -0.21949 0.54033 -1.0224
GLU_945 -2.00187 0.31645 3.13961 -0.22356 0.02829 0.34555 1.47589 -1.26131 -0.0166 -0.10407 -2.3008 -0.53293 0 0 0 0 0 0.02564 -0.0563 0.0818 0 2.74929 -0.01285 0 -2.7348 -0.21673 0.56522 -0.73407
GLY_946 -3.37376 0.52024 2.25352 -0.00029 0 0 0.83269 -1.29015 -0 -0 -0.08789 -0.1755 0 0 0 0 0 0.00631 -0.08031 0 0 0 -1.22234 0 0.83697 0.25466 0.2843 -1.24156
VAL_947 -7.83437 1.95435 3.38923 -0.29691 0.16527 0.05701 2.13333 -2.31795 -0.01256 -0.13764 -1.12112 -0.20494 0 0 -0.71093 0 0 0.00468 0.00071 0.01809 0.22734 0 -0.13373 0 1.9342 0.34268 0.63863 -1.90463
ASP_948 -4.20697 0.10759 6.70336 -0.18948 0.03779 0.60931 2.63716 -2.73896 -0.01817 -0.20263 -2.70773 -1.21926 0 0 -0.56395 -0.38669 0 0.01395 -0.06708 0.11512 0 2.67516 -0.78222 0 -2.3716 -0.09738 0.785 -1.8677
GLU_949 -5.19124 0.20025 6.47621 -0.43456 0.05164 0.56543 2.32466 -2.68133 -0.01698 -0.07719 -2.77449 -0.90001 0 0 -1.5569 0 0 0.02013 -0.04414 0.0816 0 3.76789 -0.00181 0 -2.7348 -0.39455 0.36389 -2.95631
TYR_950 -8.04457 0.56968 6.18554 -0.74561 0.08877 0.37887 2.61036 -2.94647 -0.03554 -0.27287 -0.51216 -0.13993 0 0 -1.67443 0 0 0.00563 0.04271 0.01472 0 2.42195 0.03717 8e-05 1.2797 -0.26231 0.54866 -0.45004
ASN_951 -3.71309 0.34744 3.27495 -0.19929 0.06095 0.33756 0.85483 -1.57225 -0.01678 -0.07456 0.6343 -0.97229 0 0 0 0 0 0.01917 -0.09787 0.02619 0 2.04232 -1.0349 0 -0.93687 -0.52009 0.5409 -0.99942
GLU_952 -3.72773 0.17986 4.40484 -0.21851 0.04065 0.33587 0.69418 -1.61136 -0.02895 -0.13389 -0.8921 -0.55773 0 0 0 0 0 0.01012 -0.06661 0.00062 0 3.21897 -0.03811 0 -2.7348 -0.76273 0.27878 -1.60864
MET_953 -7.33813 1.24279 4.21567 -0.1901 0.00485 0.07524 1.49115 -2.05441 -0 -0 0.93009 0.04383 0 0 0 0 0 0.0068 0.06008 0.13332 2.17334 0 0.14921 0 0.60916 -0.52804 1.25595 2.28082
PRO_954 -3.66512 0.44614 2.50272 -0.07349 0 0.04477 1.01424 -0.94408 -0.0133 -0.08317 -1.13531 0.56649 0 0 -0.71785 0 0 0.02432 -0.19137 0.02183 0.42015 0 -0.59007 0 -2.4119 -0.41586 1.3513 -3.84957
MET_955 -6.94941 1.23973 4.19612 -0.50283 0.1293 0.06678 1.77633 -1.85462 -0 -0 -0.81958 0.19798 0 0 0 0 0 0.02642 0.18685 0.13397 1.66673 0 0.15897 0 0.60916 -0.42872 1.01487 0.84805
PRO_956 -3.98526 0.71786 1.56971 -0.20984 0.01129 0.15622 0.44103 -0.83195 -0 -0 -0.61576 -0.09069 0 0 0 0 0 0.02261 0.01857 0.00698 0.41891 0 -0.8245 0 -2.4119 -0.48041 1.09366 -4.99347
VAL:CtermProteinFull_957 -2.42943 0.2959 1.59496 -0.36177 0.21199 0.14619 0.30109 -1.09048 -0.02574 -0.13703 -0.71282 -1.07194 0 0 0 0 0 0.0481 0 0.00093 0.30503 0 0 0 1.9342 -0.1977 0.41176 -0.77676
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 66.0813 0 0 0 0 0 0 0 0 0 66.0813
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622737 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 597.715 tmscore: 0.53063 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      -6.698  15.089   8.072  1.00 30.530          N  
ATOM      2  CA  VAL A   1      -5.773  13.959   8.123  1.00 30.270          C  
ATOM      3  C   VAL A   1      -4.684  14.216   9.158  1.00 29.540          C  
ATOM      4  O   VAL A   1      -3.956  15.205   9.070  1.00 29.290          O  
ATOM      5  CB  VAL A   1      -5.136  13.697   6.734  1.00 42.480          C  
ATOM      6  CG1 VAL A   1      -4.122  12.535   6.819  1.00 42.480          C  
ATOM      7  CG2 VAL A   1      -6.207  13.361   5.705  1.00 42.480          C  
ATOM      8 1H   VAL A   1      -7.622  14.766   7.824  1.00 36.640          H  
ATOM      9 2H   VAL A   1      -6.732  15.527   8.982  1.00 36.640          H  
ATOM     10 3H   VAL A   1      -6.380  15.763   7.390  1.00 36.640          H  
ATOM     11  HA  VAL A   1      -6.329  13.068   8.419  1.00 36.320          H  
ATOM     12  HB  VAL A   1      -4.613  14.588   6.412  1.00 50.980          H  
ATOM     13 1HG1 VAL A   1      -3.679  12.361   5.852  1.00 50.980          H  
ATOM     14 2HG1 VAL A   1      -3.330  12.766   7.532  1.00 50.980          H  
ATOM     15 3HG1 VAL A   1      -4.630  11.627   7.138  1.00 50.980          H  
ATOM     16 1HG2 VAL A   1      -5.730  13.207   4.750  1.00 50.980          H  
ATOM     17 2HG2 VAL A   1      -6.735  12.455   6.000  1.00 50.980          H  
ATOM     18 3HG2 VAL A   1      -6.917  14.180   5.614  1.00 50.980          H  
ATOM     19  N   LYS A   2      -4.608  13.333  10.148  1.00 29.240          N  
ATOM     20  CA  LYS A   2      -3.633  13.430  11.227  1.00 28.600          C  
ATOM     21  C   LYS A   2      -2.333  12.735  10.837  1.00 28.680          C  
ATOM     22  O   LYS A   2      -2.317  11.874   9.957  1.00 29.110          O  
ATOM     23  CB  LYS A   2      -4.177  12.801  12.522  1.00 40.300          C  
ATOM     24  CG  LYS A   2      -5.517  13.388  13.108  1.00 40.300          C  
ATOM     25  CD  LYS A   2      -5.396  14.855  13.605  1.00 40.300          C  
ATOM     26  CE  LYS A   2      -6.698  15.310  14.339  1.00 40.300          C  
ATOM     27  NZ  LYS A   2      -6.662  16.757  14.774  1.00 40.300          N  
ATOM     28  H   LYS A   2      -5.240  12.544  10.144  1.00 35.090          H  
ATOM     29  HA  LYS A   2      -3.404  14.480  11.406  1.00 34.320          H  
ATOM     30 1HB  LYS A   2      -4.338  11.735  12.353  1.00 48.360          H  
ATOM     31 2HB  LYS A   2      -3.418  12.880  13.300  1.00 48.360          H  
ATOM     32 1HG  LYS A   2      -6.288  13.346  12.340  1.00 48.360          H  
ATOM     33 2HG  LYS A   2      -5.839  12.764  13.944  1.00 48.360          H  
ATOM     34 1HD  LYS A   2      -4.554  14.943  14.293  1.00 48.360          H  
ATOM     35 2HD  LYS A   2      -5.224  15.516  12.755  1.00 48.360          H  
ATOM     36 1HE  LYS A   2      -7.548  15.165  13.675  1.00 48.360          H  
ATOM     37 2HE  LYS A   2      -6.834  14.693  15.225  1.00 48.360          H  
ATOM     38 1HZ  LYS A   2      -7.540  16.989  15.254  1.00 48.360          H  
ATOM     39 2HZ  LYS A   2      -5.888  16.915  15.409  1.00 48.360          H  
ATOM     40 3HZ  LYS A   2      -6.558  17.356  13.972  1.00 48.360          H  
ATOM     41  N   LYS A   3      -1.250  13.121  11.497  1.00 28.380          N  
ATOM     42  CA  LYS A   3       0.057  12.509  11.304  1.00 28.310          C  
ATOM     43  C   LYS A   3       0.075  11.047  11.775  1.00 27.550          C  
ATOM     44  O   LYS A   3      -0.522  10.754  12.809  1.00 27.190          O  
ATOM     45  CB  LYS A   3       1.101  13.328  12.054  1.00 39.660          C  
ATOM     46  CG  LYS A   3       1.294  14.724  11.509  1.00 39.660          C  
ATOM     47  CD  LYS A   3       2.172  14.710  10.259  1.00 39.660          C  
ATOM     48  CE  LYS A   3       2.426  16.116   9.725  1.00 39.660          C  
ATOM     49  NZ  LYS A   3       3.420  16.106   8.638  1.00 39.660          N  
ATOM     50  H   LYS A   3      -1.350  13.853  12.185  1.00 34.060          H  
ATOM     51  HA  LYS A   3       0.256  12.559  10.243  1.00 33.970          H  
ATOM     52 1HB  LYS A   3       0.808  13.418  13.100  1.00 47.590          H  
ATOM     53 2HB  LYS A   3       2.067  12.819  12.036  1.00 47.590          H  
ATOM     54 1HG  LYS A   3       0.330  15.167  11.259  1.00 47.590          H  
ATOM     55 2HG  LYS A   3       1.766  15.327  12.262  1.00 47.590          H  
ATOM     56 1HD  LYS A   3       3.127  14.243  10.490  1.00 47.590          H  
ATOM     57 2HD  LYS A   3       1.703  14.138   9.468  1.00 47.590          H  
ATOM     58 1HE  LYS A   3       1.489  16.502   9.322  1.00 47.590          H  
ATOM     59 2HE  LYS A   3       2.770  16.779  10.518  1.00 47.590          H  
ATOM     60 1HZ  LYS A   3       3.534  17.040   8.270  1.00 47.590          H  
ATOM     61 2HZ  LYS A   3       4.317  15.776   8.948  1.00 47.590          H  
ATOM     62 3HZ  LYS A   3       3.120  15.499   7.881  1.00 47.590          H  
ATOM     63  N   PRO A   4       0.790  10.141  11.062  1.00 27.390          N  
ATOM     64  CA  PRO A   4       0.958   8.715  11.338  1.00 26.770          C  
ATOM     65  C   PRO A   4       1.807   8.445  12.578  1.00 25.980          C  
ATOM     66  O   PRO A   4       2.562   9.317  13.009  1.00 25.930          O  
ATOM     67  CB  PRO A   4       1.647   8.202  10.069  1.00 40.160          C  
ATOM     68  CG  PRO A   4       2.389   9.395   9.511  1.00 40.160          C  
ATOM     69  CD  PRO A   4       1.524  10.587   9.844  1.00 40.160          C  
ATOM     70  HA  PRO A   4      -0.031   8.255  11.428  1.00 32.120          H  
ATOM     71 1HB  PRO A   4       2.311   7.369  10.325  1.00 48.190          H  
ATOM     72 2HB  PRO A   4       0.895   7.806   9.373  1.00 48.190          H  
ATOM     73 1HG  PRO A   4       3.388   9.474   9.940  1.00 48.190          H  
ATOM     74 2HG  PRO A   4       2.529   9.269   8.427  1.00 48.190          H  
ATOM     75 1HD  PRO A   4       2.184  11.438  10.058  1.00 48.190          H  
ATOM     76 2HD  PRO A   4       0.823  10.785   9.013  1.00 48.190          H  
ATOM     77  N   SER A   5       1.661   7.246  13.144  1.00 25.440          N  
ATOM     78  CA  SER A   5       2.460   6.780  14.279  1.00 24.730          C  
ATOM     79  C   SER A   5       3.721   6.036  13.825  1.00 24.420          C  
ATOM     80  O   SER A   5       3.690   5.331  12.809  1.00 24.660          O  
ATOM     81  CB  SER A   5       1.613   5.887  15.166  1.00 34.910          C  
ATOM     82  OG  SER A   5       0.558   6.614  15.741  1.00 34.910          O  
ATOM     83  H   SER A   5       0.986   6.608  12.756  1.00 30.530          H  
ATOM     84  HA  SER A   5       2.770   7.651  14.858  1.00 29.680          H  
ATOM     85 1HB  SER A   5       1.210   5.069  14.573  1.00 41.890          H  
ATOM     86 2HB  SER A   5       2.234   5.449  15.949  1.00 41.890          H  
ATOM     87  HG  SER A   5       0.036   5.988  16.239  1.00 41.890          H  
ATOM     88  N   ARG A   6       4.793   6.151  14.620  1.00 24.000          N  
ATOM     89  CA  ARG A   6       6.091   5.512  14.363  1.00 23.730          C  
ATOM     90  C   ARG A   6       6.038   3.992  14.366  1.00 23.920          C  
ATOM     91  O   ARG A   6       5.208   3.399  15.049  1.00 23.670          O  
ATOM     92  CB  ARG A   6       7.118   5.950  15.388  1.00 33.330          C  
ATOM     93  CG  ARG A   6       7.517   7.413  15.342  1.00 33.330          C  
ATOM     94  CD  ARG A   6       8.636   7.696  16.268  1.00 33.330          C  
ATOM     95  NE  ARG A   6       8.957   9.100  16.357  1.00 33.330          N  
ATOM     96  CZ  ARG A   6       9.716   9.799  15.499  1.00 33.330          C  
ATOM     97  NH1 ARG A   6      10.248   9.248  14.422  1.00 33.330          N  
ATOM     98  NH2 ARG A   6       9.905  11.062  15.776  1.00 33.330          N  
ATOM     99  H   ARG A   6       4.703   6.739  15.434  1.00 28.800          H  
ATOM    100  HA  ARG A   6       6.438   5.834  13.393  1.00 28.480          H  
ATOM    101 1HB  ARG A   6       6.713   5.769  16.375  1.00 40.000          H  
ATOM    102 2HB  ARG A   6       8.018   5.345  15.285  1.00 40.000          H  
ATOM    103 1HG  ARG A   6       7.851   7.642  14.361  1.00 40.000          H  
ATOM    104 2HG  ARG A   6       6.671   8.051  15.595  1.00 40.000          H  
ATOM    105 1HD  ARG A   6       8.353   7.379  17.239  1.00 40.000          H  
ATOM    106 2HD  ARG A   6       9.526   7.153  15.960  1.00 40.000          H  
ATOM    107  HE  ARG A   6       8.621   9.628  17.183  1.00 40.000          H  
ATOM    108 1HH1 ARG A   6      10.094   8.277  14.216  1.00 40.000          H  
ATOM    109 2HH1 ARG A   6      10.812   9.810  13.793  1.00 40.000          H  
ATOM    110 1HH2 ARG A   6       9.469  11.426  16.632  1.00 40.000          H  
ATOM    111 2HH2 ARG A   6      10.460  11.648  15.173  1.00 40.000          H  
ATOM    112  N   THR A   7       6.932   3.354  13.604  1.00 24.420          N  
ATOM    113  CA  THR A   7       6.978   1.896  13.570  1.00 24.710          C  
ATOM    114  C   THR A   7       7.243   1.270  14.924  1.00 24.240          C  
ATOM    115  O   THR A   7       8.073   1.744  15.709  1.00 24.230          O  
ATOM    116  CB  THR A   7       8.014   1.356  12.572  1.00 34.480          C  
ATOM    117  OG1 THR A   7       7.977  -0.095  12.612  1.00 34.480          O  
ATOM    118  CG2 THR A   7       9.426   1.849  12.908  1.00 34.480          C  
ATOM    119  H   THR A   7       7.591   3.883  13.054  1.00 29.300          H  
ATOM    120  HA  THR A   7       6.005   1.543  13.235  1.00 29.650          H  
ATOM    121  HB  THR A   7       7.750   1.692  11.569  1.00 41.370          H  
ATOM    122  HG1 THR A   7       8.472  -0.434  11.848  1.00 41.370          H  
ATOM    123 1HG2 THR A   7      10.130   1.449  12.174  1.00 41.370          H  
ATOM    124 2HG2 THR A   7       9.460   2.936  12.872  1.00 41.370          H  
ATOM    125 3HG2 THR A   7       9.721   1.516  13.896  1.00 41.370          H  
ATOM    126  N   GLN A   8       6.518   0.192  15.192  1.00 23.950          N  
ATOM    127  CA  GLN A   8       6.661  -0.571  16.414  1.00 23.580          C  
ATOM    128  C   GLN A   8       7.096  -1.998  16.124  1.00 23.860          C  
ATOM    129  O   GLN A   8       7.080  -2.864  17.002  1.00 24.170          O  
ATOM    130  CB  GLN A   8       5.369  -0.513  17.205  1.00 33.160          C  
ATOM    131  CG  GLN A   8       5.070   0.897  17.681  1.00 33.160          C  
ATOM    132  CD  GLN A   8       3.851   1.015  18.508  1.00 33.160          C  
ATOM    133  OE1 GLN A   8       3.013   0.105  18.555  1.00 33.160          O  
ATOM    134  NE2 GLN A   8       3.736   2.138  19.180  1.00 33.160          N  
ATOM    135  H   GLN A   8       5.855  -0.116  14.495  1.00 28.740          H  
ATOM    136  HA  GLN A   8       7.439  -0.106  17.018  1.00 28.300          H  
ATOM    137 1HB  GLN A   8       4.544  -0.837  16.572  1.00 39.790          H  
ATOM    138 2HB  GLN A   8       5.416  -1.176  18.033  1.00 39.790          H  
ATOM    139 1HG  GLN A   8       5.913   1.245  18.276  1.00 39.790          H  
ATOM    140 2HG  GLN A   8       4.946   1.546  16.818  1.00 39.790          H  
ATOM    141 1HE2 GLN A   8       2.944   2.301  19.765  1.00 39.790          H  
ATOM    142 2HE2 GLN A   8       4.486   2.837  19.102  1.00 39.790          H  
ATOM    143  N   GLY A   9       7.556  -2.230  14.894  1.00 23.850          N  
ATOM    144  CA  GLY A   9       7.997  -3.559  14.471  1.00 24.260          C  
ATOM    145  C   GLY A   9       9.312  -3.948  15.135  1.00 24.170          C  
ATOM    146  O   GLY A   9       9.722  -5.106  15.108  1.00 23.970          O  
ATOM    147  H   GLY A   9       7.587  -1.457  14.223  1.00 28.620          H  
ATOM    148 1HA  GLY A   9       7.230  -4.293  14.719  1.00 29.110          H  
ATOM    149 2HA  GLY A   9       8.116  -3.572  13.388  1.00 29.110          H  
ATOM    150  N   GLY A  10       9.968  -2.965  15.742  1.00 24.390          N  
ATOM    151  CA  GLY A  10      11.226  -3.161  16.433  1.00 24.450          C  
ATOM    152  C   GLY A  10      11.039  -3.569  17.894  1.00 23.860          C  
ATOM    153  O   GLY A  10      12.033  -3.713  18.624  1.00 24.060          O  
ATOM    154  H   GLY A  10       9.564  -2.043  15.705  1.00 29.270          H  
ATOM    155 1HA  GLY A  10      11.803  -3.927  15.914  1.00 29.340          H  
ATOM    156 2HA  GLY A  10      11.807  -2.242  16.382  1.00 29.340          H  
ATOM    157  N   ARG A  11       9.789  -3.694  18.357  1.00 23.220          N  
ATOM    158  CA  ARG A  11       9.586  -4.084  19.742  1.00 22.930          C  
ATOM    159  C   ARG A  11       9.493  -5.610  19.865  1.00 23.490          C  
ATOM    160  O   ARG A  11       8.785  -6.289  19.106  1.00 23.580          O  
ATOM    161  CB  ARG A  11       8.351  -3.426  20.348  1.00 32.220          C  
ATOM    162  CG  ARG A  11       8.416  -1.912  20.470  1.00 32.220          C  
ATOM    163  CD  ARG A  11       7.263  -1.354  21.248  1.00 32.220          C  
ATOM    164  NE  ARG A  11       5.978  -1.596  20.604  1.00 32.220          N  
ATOM    165  CZ  ARG A  11       4.754  -1.392  21.165  1.00 32.220          C  
ATOM    166  NH1 ARG A  11       4.634  -0.962  22.395  1.00 32.220          N  
ATOM    167  NH2 ARG A  11       3.669  -1.625  20.462  1.00 32.220          N  
ATOM    168  H   ARG A  11       8.980  -3.541  17.745  1.00 27.860          H  
ATOM    169  HA  ARG A  11      10.443  -3.751  20.325  1.00 27.520          H  
ATOM    170 1HB  ARG A  11       7.505  -3.631  19.717  1.00 38.660          H  
ATOM    171 2HB  ARG A  11       8.144  -3.849  21.332  1.00 38.660          H  
ATOM    172 1HG  ARG A  11       9.331  -1.650  20.971  1.00 38.660          H  
ATOM    173 2HG  ARG A  11       8.404  -1.470  19.471  1.00 38.660          H  
ATOM    174 1HD  ARG A  11       7.255  -1.803  22.220  1.00 38.660          H  
ATOM    175 2HD  ARG A  11       7.393  -0.275  21.351  1.00 38.660          H  
ATOM    176  HE  ARG A  11       6.003  -1.928  19.646  1.00 38.660          H  
ATOM    177 1HH1 ARG A  11       5.455  -0.785  22.948  1.00 38.660          H  
ATOM    178 2HH1 ARG A  11       3.698  -0.805  22.792  1.00 38.660          H  
ATOM    179 1HH2 ARG A  11       3.745  -1.942  19.508  1.00 38.660          H  
ATOM    180 2HH2 ARG A  11       2.752  -1.463  20.859  1.00 38.660          H  
ATOM    181  N   GLY A  12      10.208  -6.169  20.837  1.00 23.930          N  
ATOM    182  CA  GLY A  12      10.164  -7.607  21.060  1.00 24.560          C  
ATOM    183  C   GLY A  12       9.054  -7.933  22.038  1.00 24.610          C  
ATOM    184  O   GLY A  12       8.306  -7.037  22.437  1.00 24.450          O  
ATOM    185  H   GLY A  12      10.789  -5.588  21.426  1.00 28.720          H  
ATOM    186 1HA  GLY A  12       9.998  -8.127  20.116  1.00 29.470          H  
ATOM    187 2HA  GLY A  12      11.119  -7.948  21.458  1.00 29.470          H  
ATOM    188  N   SER A  13       8.973  -9.191  22.456  1.00 24.940          N  
ATOM    189  CA  SER A  13       7.947  -9.612  23.398  1.00 25.120          C  
ATOM    190  C   SER A  13       8.588  -9.903  24.764  1.00 25.200          C  
ATOM    191  O   SER A  13       9.272 -10.914  24.903  1.00 25.120          O  
ATOM    192  CB  SER A  13       7.266 -10.885  22.902  1.00 35.100          C  
ATOM    193  OG  SER A  13       6.586 -10.688  21.686  1.00 35.100          O  
ATOM    194  H   SER A  13       9.619  -9.877  22.090  1.00 29.930          H  
ATOM    195  HA  SER A  13       7.197  -8.833  23.464  1.00 30.140          H  
ATOM    196 1HB  SER A  13       8.006 -11.673  22.780  1.00 42.120          H  
ATOM    197 2HB  SER A  13       6.556 -11.226  23.654  1.00 42.120          H  
ATOM    198  HG  SER A  13       6.115 -11.543  21.503  1.00 42.120          H  
ATOM    199  N   PRO A  14       8.406  -9.049  25.797  1.00 25.430          N  
ATOM    200  CA  PRO A  14       8.974  -9.205  27.130  1.00 25.650          C  
ATOM    201  C   PRO A  14       8.122 -10.134  27.987  1.00 25.800          C  
ATOM    202  O   PRO A  14       8.445 -10.412  29.140  1.00 26.390          O  
ATOM    203  CB  PRO A  14       8.937  -7.773  27.666  1.00 38.470          C  
ATOM    204  CG  PRO A  14       7.691  -7.173  27.025  1.00 38.470          C  
ATOM    205  CD  PRO A  14       7.623  -7.794  25.629  1.00 38.470          C  
ATOM    206  HA  PRO A  14      10.005  -9.581  27.050  1.00 30.780          H  
ATOM    207 1HB  PRO A  14       8.890  -7.792  28.765  1.00 46.170          H  
ATOM    208 2HB  PRO A  14       9.861  -7.244  27.391  1.00 46.170          H  
ATOM    209 1HG  PRO A  14       6.788  -7.399  27.617  1.00 46.170          H  
ATOM    210 2HG  PRO A  14       7.778  -6.083  26.995  1.00 46.170          H  
ATOM    211 1HD  PRO A  14       6.565  -8.004  25.391  1.00 46.170          H  
ATOM    212 2HD  PRO A  14       8.097  -7.126  24.895  1.00 46.170          H  
ATOM    213  N   SER A  15       6.995 -10.545  27.426  1.00 25.350          N  
ATOM    214  CA  SER A  15       5.973 -11.293  28.118  1.00 25.510          C  
ATOM    215  C   SER A  15       5.193 -12.017  27.046  1.00 25.120          C  
ATOM    216  O   SER A  15       5.550 -11.965  25.874  1.00 24.910          O  
ATOM    217  CB  SER A  15       5.017 -10.405  28.858  1.00 35.650          C  
ATOM    218  OG  SER A  15       4.085  -9.814  27.973  1.00 35.650          O  
ATOM    219  H   SER A  15       6.807 -10.311  26.466  1.00 30.420          H  
ATOM    220  HA  SER A  15       6.431 -12.015  28.793  1.00 30.610          H  
ATOM    221 1HB  SER A  15       4.519 -10.979  29.616  1.00 42.780          H  
ATOM    222 2HB  SER A  15       5.577  -9.620  29.366  1.00 42.780          H  
ATOM    223  HG  SER A  15       3.577  -9.164  28.515  1.00 42.780          H  
ATOM    224  N   GLY A  16       4.142 -12.728  27.430  1.00 25.100          N  
ATOM    225  CA  GLY A  16       3.333 -13.489  26.475  1.00 25.230          C  
ATOM    226  C   GLY A  16       2.412 -12.629  25.589  1.00 24.760          C  
ATOM    227  O   GLY A  16       1.661 -13.183  24.782  1.00 24.600          O  
ATOM    228  H   GLY A  16       3.892 -12.738  28.408  1.00 30.120          H  
ATOM    229 1HA  GLY A  16       3.990 -14.063  25.825  1.00 30.280          H  
ATOM    230 2HA  GLY A  16       2.731 -14.213  27.023  1.00 30.280          H  
ATOM    231  N   LEU A  17       2.438 -11.297  25.745  1.00 24.590          N  
ATOM    232  CA  LEU A  17       1.607 -10.441  24.908  1.00 24.370          C  
ATOM    233  C   LEU A  17       2.154 -10.405  23.486  1.00 23.790          C  
ATOM    234  O   LEU A  17       3.207  -9.824  23.223  1.00 23.910          O  
ATOM    235  CB  LEU A  17       1.594  -9.001  25.459  1.00 34.210          C  
ATOM    236  CG  LEU A  17       0.756  -7.935  24.669  1.00 34.210          C  
ATOM    237  CD1 LEU A  17      -0.727  -8.273  24.715  1.00 34.210          C  
ATOM    238  CD2 LEU A  17       1.034  -6.543  25.263  1.00 34.210          C  
ATOM    239  H   LEU A  17       3.055 -10.879  26.441  1.00 29.510          H  
ATOM    240  HA  LEU A  17       0.600 -10.849  24.893  1.00 29.240          H  
ATOM    241 1HB  LEU A  17       1.220  -9.030  26.482  1.00 41.050          H  
ATOM    242 2HB  LEU A  17       2.627  -8.646  25.495  1.00 41.050          H  
ATOM    243  HG  LEU A  17       1.057  -7.944  23.625  1.00 41.050          H  
ATOM    244 1HD1 LEU A  17      -1.280  -7.521  24.152  1.00 41.050          H  
ATOM    245 2HD1 LEU A  17      -0.905  -9.244  24.277  1.00 41.050          H  
ATOM    246 3HD1 LEU A  17      -1.069  -8.276  25.748  1.00 41.050          H  
ATOM    247 1HD2 LEU A  17       0.477  -5.783  24.721  1.00 41.050          H  
ATOM    248 2HD2 LEU A  17       0.739  -6.525  26.308  1.00 41.050          H  
ATOM    249 3HD2 LEU A  17       2.098  -6.327  25.190  1.00 41.050          H  
ATOM    250  N   ALA A  18       1.401 -11.014  22.578  1.00 23.270          N  
ATOM    251  CA  ALA A  18       1.766 -11.148  21.176  1.00 22.830          C  
ATOM    252  C   ALA A  18       1.843  -9.809  20.462  1.00 21.600          C  
ATOM    253  O   ALA A  18       1.000  -8.958  20.729  1.00 20.710          O  
ATOM    254  CB  ALA A  18       0.744 -12.006  20.480  1.00 32.140          C  
ATOM    255  H   ALA A  18       0.563 -11.469  22.912  1.00 27.920          H  
ATOM    256  HA  ALA A  18       2.729 -11.631  21.147  1.00 27.400          H  
ATOM    257 1HB  ALA A  18       1.035 -12.131  19.467  1.00 38.570          H  
ATOM    258 2HB  ALA A  18       0.698 -12.956  20.973  1.00 38.570          H  
ATOM    259 3HB  ALA A  18      -0.220 -11.526  20.530  1.00 38.570          H  
ATOM    260  N   PRO A  19       2.764  -9.611  19.488  1.00 21.560          N  
ATOM    261  CA  PRO A  19       2.865  -8.433  18.630  1.00 20.530          C  
ATOM    262  C   PRO A  19       1.533  -8.037  17.982  1.00 19.580          C  
ATOM    263  O   PRO A  19       1.249  -6.848  17.821  1.00 18.510          O  
ATOM    264  CB  PRO A  19       3.882  -8.889  17.580  1.00 30.800          C  
ATOM    265  CG  PRO A  19       4.770  -9.855  18.322  1.00 30.800          C  
ATOM    266  CD  PRO A  19       3.842 -10.606  19.252  1.00 30.800          C  
ATOM    267  HA  PRO A  19       3.277  -7.605  19.218  1.00 24.640          H  
ATOM    268 1HB  PRO A  19       3.362  -9.358  16.730  1.00 36.950          H  
ATOM    269 2HB  PRO A  19       4.428  -8.022  17.183  1.00 36.950          H  
ATOM    270 1HG  PRO A  19       5.287 -10.524  17.615  1.00 36.950          H  
ATOM    271 2HG  PRO A  19       5.554  -9.308  18.874  1.00 36.950          H  
ATOM    272 1HD  PRO A  19       3.456 -11.530  18.786  1.00 36.950          H  
ATOM    273 2HD  PRO A  19       4.413 -10.799  20.171  1.00 36.950          H  
ATOM    274  N   ILE A  20       0.695  -9.026  17.636  1.00 20.030          N  
ATOM    275  CA  ILE A  20      -0.612  -8.748  17.042  1.00 19.340          C  
ATOM    276  C   ILE A  20      -1.566  -8.061  18.023  1.00 18.580          C  
ATOM    277  O   ILE A  20      -2.480  -7.350  17.609  1.00 17.590          O  
ATOM    278  CB  ILE A  20      -1.228 -10.047  16.481  1.00 27.350          C  
ATOM    279  CG1 ILE A  20      -2.366  -9.740  15.488  1.00 27.350          C  
ATOM    280  CG2 ILE A  20      -1.750 -10.943  17.629  1.00 27.350          C  
ATOM    281  CD1 ILE A  20      -2.807 -10.950  14.636  1.00 27.350          C  
ATOM    282  H   ILE A  20       0.984 -10.006  17.712  1.00 24.040          H  
ATOM    283  HA  ILE A  20      -0.459  -8.070  16.204  1.00 23.210          H  
ATOM    284  HB  ILE A  20      -0.453 -10.547  15.935  1.00 32.820          H  
ATOM    285 1HG1 ILE A  20      -3.233  -9.377  16.043  1.00 32.820          H  
ATOM    286 2HG1 ILE A  20      -2.034  -8.951  14.815  1.00 32.820          H  
ATOM    287 1HG2 ILE A  20      -2.145 -11.870  17.249  1.00 32.820          H  
ATOM    288 2HG2 ILE A  20      -0.943 -11.162  18.303  1.00 32.820          H  
ATOM    289 3HG2 ILE A  20      -2.543 -10.433  18.157  1.00 32.820          H  
ATOM    290 1HD1 ILE A  20      -3.605 -10.638  13.961  1.00 32.820          H  
ATOM    291 2HD1 ILE A  20      -1.962 -11.313  14.047  1.00 32.820          H  
ATOM    292 3HD1 ILE A  20      -3.177 -11.752  15.264  1.00 32.820          H  
ATOM    293  N   LEU A  21      -1.394  -8.321  19.319  1.00 19.130          N  
ATOM    294  CA  LEU A  21      -2.236  -7.736  20.338  1.00 18.630          C  
ATOM    295  C   LEU A  21      -1.604  -6.434  20.785  1.00 17.750          C  
ATOM    296  O   LEU A  21      -2.264  -5.409  20.939  1.00 16.880          O  
ATOM    297  CB  LEU A  21      -2.313  -8.707  21.520  1.00 26.280          C  
ATOM    298  CG  LEU A  21      -2.917 -10.101  21.234  1.00 26.280          C  
ATOM    299  CD1 LEU A  21      -2.749 -10.973  22.459  1.00 26.280          C  
ATOM    300  CD2 LEU A  21      -4.382  -9.973  20.856  1.00 26.280          C  
ATOM    301  H   LEU A  21      -0.623  -8.907  19.628  1.00 22.960          H  
ATOM    302  HA  LEU A  21      -3.218  -7.522  19.925  1.00 22.360          H  
ATOM    303 1HB  LEU A  21      -1.301  -8.867  21.883  1.00 31.540          H  
ATOM    304 2HB  LEU A  21      -2.894  -8.243  22.314  1.00 31.540          H  
ATOM    305  HG  LEU A  21      -2.382 -10.563  20.431  1.00 31.540          H  
ATOM    306 1HD1 LEU A  21      -3.156 -11.964  22.255  1.00 31.540          H  
ATOM    307 2HD1 LEU A  21      -1.694 -11.060  22.700  1.00 31.540          H  
ATOM    308 3HD1 LEU A  21      -3.278 -10.529  23.300  1.00 31.540          H  
ATOM    309 1HD2 LEU A  21      -4.795 -10.959  20.662  1.00 31.540          H  
ATOM    310 2HD2 LEU A  21      -4.932  -9.509  21.675  1.00 31.540          H  
ATOM    311 3HD2 LEU A  21      -4.490  -9.366  19.961  1.00 31.540          H  
ATOM    312  N   ARG A  22      -0.296  -6.470  20.942  1.00 18.040          N  
ATOM    313  CA  ARG A  22       0.502  -5.365  21.411  1.00 17.370          C  
ATOM    314  C   ARG A  22       0.325  -4.136  20.523  1.00 16.240          C  
ATOM    315  O   ARG A  22       0.185  -3.009  20.999  1.00 15.400          O  
ATOM    316  CB  ARG A  22       1.938  -5.798  21.403  1.00 24.590          C  
ATOM    317  CG  ARG A  22       2.886  -4.879  21.994  1.00 24.590          C  
ATOM    318  CD  ARG A  22       4.232  -5.360  21.778  1.00 24.590          C  
ATOM    319  NE  ARG A  22       4.613  -5.270  20.368  1.00 24.590          N  
ATOM    320  CZ  ARG A  22       5.698  -5.839  19.844  1.00 24.590          C  
ATOM    321  NH1 ARG A  22       6.464  -6.563  20.577  1.00 24.590          N  
ATOM    322  NH2 ARG A  22       6.033  -5.651  18.580  1.00 24.590          N  
ATOM    323  H   ARG A  22       0.183  -7.348  20.771  1.00 21.650          H  
ATOM    324  HA  ARG A  22       0.197  -5.120  22.426  1.00 20.840          H  
ATOM    325 1HB  ARG A  22       2.040  -6.757  21.899  1.00 29.500          H  
ATOM    326 2HB  ARG A  22       2.228  -5.943  20.376  1.00 29.500          H  
ATOM    327 1HG  ARG A  22       2.783  -3.905  21.551  1.00 29.500          H  
ATOM    328 2HG  ARG A  22       2.698  -4.814  23.061  1.00 29.500          H  
ATOM    329 1HD  ARG A  22       4.928  -4.768  22.358  1.00 29.500          H  
ATOM    330 2HD  ARG A  22       4.288  -6.406  22.088  1.00 29.500          H  
ATOM    331  HE  ARG A  22       4.044  -4.705  19.754  1.00 29.500          H  
ATOM    332 1HH1 ARG A  22       6.245  -6.722  21.553  1.00 29.500          H  
ATOM    333 2HH1 ARG A  22       7.322  -6.938  20.159  1.00 29.500          H  
ATOM    334 1HH2 ARG A  22       5.474  -5.071  17.973  1.00 29.500          H  
ATOM    335 2HH2 ARG A  22       6.926  -6.052  18.255  1.00 29.500          H  
ATOM    336  N   ARG A  23       0.310  -4.357  19.212  1.00 16.290          N  
ATOM    337  CA  ARG A  23       0.169  -3.289  18.241  1.00 15.360          C  
ATOM    338  C   ARG A  23      -1.281  -2.871  17.992  1.00 14.600          C  
ATOM    339  O   ARG A  23      -1.522  -1.937  17.226  1.00 13.680          O  
ATOM    340  CB  ARG A  23       0.822  -3.679  16.930  1.00 21.880          C  
ATOM    341  CG  ARG A  23       2.339  -3.832  17.018  1.00 21.880          C  
ATOM    342  CD  ARG A  23       2.924  -4.332  15.758  1.00 21.880          C  
ATOM    343  NE  ARG A  23       2.510  -5.711  15.470  1.00 21.880          N  
ATOM    344  CZ  ARG A  23       2.784  -6.367  14.315  1.00 21.880          C  
ATOM    345  NH1 ARG A  23       3.476  -5.766  13.361  1.00 21.880          N  
ATOM    346  NH2 ARG A  23       2.365  -7.607  14.125  1.00 21.880          N  
ATOM    347  H   ARG A  23       0.446  -5.310  18.861  1.00 19.550          H  
ATOM    348  HA  ARG A  23       0.707  -2.422  18.625  1.00 18.430          H  
ATOM    349 1HB  ARG A  23       0.400  -4.624  16.587  1.00 26.250          H  
ATOM    350 2HB  ARG A  23       0.606  -2.924  16.174  1.00 26.250          H  
ATOM    351 1HG  ARG A  23       2.787  -2.863  17.246  1.00 26.250          H  
ATOM    352 2HG  ARG A  23       2.587  -4.540  17.809  1.00 26.250          H  
ATOM    353 1HD  ARG A  23       2.595  -3.692  14.940  1.00 26.250          H  
ATOM    354 2HD  ARG A  23       4.013  -4.305  15.834  1.00 26.250          H  
ATOM    355  HE  ARG A  23       1.969  -6.210  16.200  1.00 26.250          H  
ATOM    356 1HH1 ARG A  23       3.800  -4.821  13.486  1.00 26.250          H  
ATOM    357 2HH1 ARG A  23       3.679  -6.251  12.498  1.00 26.250          H  
ATOM    358 1HH2 ARG A  23       1.824  -8.086  14.831  1.00 26.250          H  
ATOM    359 2HH2 ARG A  23       2.577  -8.080  13.260  1.00 26.250          H  
ATOM    360  N   LYS A  24      -2.264  -3.525  18.618  1.00 15.080          N  
ATOM    361  CA  LYS A  24      -3.656  -3.162  18.376  1.00 14.570          C  
ATOM    362  C   LYS A  24      -3.874  -1.691  18.693  1.00 13.920          C  
ATOM    363  O   LYS A  24      -4.616  -0.992  17.995  1.00 13.240          O  
ATOM    364  CB  LYS A  24      -4.605  -4.025  19.206  1.00 20.600          C  
ATOM    365  CG  LYS A  24      -6.095  -3.739  18.970  1.00 20.600          C  
ATOM    366  CD  LYS A  24      -6.980  -4.691  19.773  1.00 20.600          C  
ATOM    367  CE  LYS A  24      -8.459  -4.384  19.568  1.00 20.600          C  
ATOM    368  NZ  LYS A  24      -9.335  -5.302  20.355  1.00 20.600          N  
ATOM    369  H   LYS A  24      -2.061  -4.261  19.298  1.00 18.100          H  
ATOM    370  HA  LYS A  24      -3.878  -3.319  17.320  1.00 17.480          H  
ATOM    371 1HB  LYS A  24      -4.416  -5.079  18.986  1.00 24.720          H  
ATOM    372 2HB  LYS A  24      -4.393  -3.876  20.266  1.00 24.720          H  
ATOM    373 1HG  LYS A  24      -6.324  -2.712  19.265  1.00 24.720          H  
ATOM    374 2HG  LYS A  24      -6.317  -3.848  17.908  1.00 24.720          H  
ATOM    375 1HD  LYS A  24      -6.779  -5.719  19.465  1.00 24.720          H  
ATOM    376 2HD  LYS A  24      -6.740  -4.595  20.833  1.00 24.720          H  
ATOM    377 1HE  LYS A  24      -8.655  -3.357  19.876  1.00 24.720          H  
ATOM    378 2HE  LYS A  24      -8.701  -4.486  18.510  1.00 24.720          H  
ATOM    379 1HZ  LYS A  24     -10.304  -5.065  20.192  1.00 24.720          H  
ATOM    380 2HZ  LYS A  24      -9.169  -6.257  20.068  1.00 24.720          H  
ATOM    381 3HZ  LYS A  24      -9.127  -5.206  21.339  1.00 24.720          H  
ATOM    382  N   LYS A  25      -3.249  -1.227  19.772  1.00 14.240          N  
ATOM    383  CA  LYS A  25      -3.374   0.151  20.190  1.00 13.770          C  
ATOM    384  C   LYS A  25      -2.751   1.119  19.195  1.00 12.840          C  
ATOM    385  O   LYS A  25      -3.080   2.294  19.229  1.00 12.260          O  
ATOM    386  CB  LYS A  25      -2.790   0.361  21.585  1.00 19.470          C  
ATOM    387  CG  LYS A  25      -3.615  -0.299  22.687  1.00 19.470          C  
ATOM    388  CD  LYS A  25      -3.057  -0.029  24.084  1.00 19.470          C  
ATOM    389  CE  LYS A  25      -3.921  -0.717  25.141  1.00 19.470          C  
ATOM    390  NZ  LYS A  25      -3.480  -0.420  26.528  1.00 19.470          N  
ATOM    391  H   LYS A  25      -2.662  -1.858  20.307  1.00 17.090          H  
ATOM    392  HA  LYS A  25      -4.437   0.388  20.243  1.00 16.520          H  
ATOM    393 1HB  LYS A  25      -1.780  -0.053  21.621  1.00 23.360          H  
ATOM    394 2HB  LYS A  25      -2.719   1.427  21.798  1.00 23.360          H  
ATOM    395 1HG  LYS A  25      -4.636   0.079  22.635  1.00 23.360          H  
ATOM    396 2HG  LYS A  25      -3.641  -1.376  22.515  1.00 23.360          H  
ATOM    397 1HD  LYS A  25      -2.036  -0.412  24.158  1.00 23.360          H  
ATOM    398 2HD  LYS A  25      -3.041   1.043  24.280  1.00 23.360          H  
ATOM    399 1HE  LYS A  25      -4.953  -0.394  25.026  1.00 23.360          H  
ATOM    400 2HE  LYS A  25      -3.867  -1.793  24.984  1.00 23.360          H  
ATOM    401 1HZ  LYS A  25      -4.080  -0.892  27.180  1.00 23.360          H  
ATOM    402 2HZ  LYS A  25      -2.530  -0.714  26.693  1.00 23.360          H  
ATOM    403 3HZ  LYS A  25      -3.546   0.582  26.732  1.00 23.360          H  
ATOM    404  N   LYS A  26      -1.817   0.647  18.354  1.00 12.840          N  
ATOM    405  CA  LYS A  26      -1.168   1.478  17.354  1.00 12.160          C  
ATOM    406  C   LYS A  26      -2.176   1.715  16.270  1.00 11.290          C  
ATOM    407  O   LYS A  26      -2.405   2.847  15.847  1.00 10.840          O  
ATOM    408  CB  LYS A  26       0.064   0.822  16.737  1.00 17.300          C  
ATOM    409  CG  LYS A  26       0.769   1.706  15.709  1.00 17.300          C  
ATOM    410  CD  LYS A  26       1.980   1.020  15.106  1.00 17.300          C  
ATOM    411  CE  LYS A  26       2.722   1.948  14.157  1.00 17.300          C  
ATOM    412  NZ  LYS A  26       1.995   2.177  12.871  1.00 17.300          N  
ATOM    413  H   LYS A  26      -1.608  -0.344  18.346  1.00 15.410          H  
ATOM    414  HA  LYS A  26      -0.887   2.432  17.798  1.00 14.590          H  
ATOM    415 1HB  LYS A  26       0.764   0.557  17.520  1.00 20.760          H  
ATOM    416 2HB  LYS A  26      -0.219  -0.095  16.232  1.00 20.760          H  
ATOM    417 1HG  LYS A  26       0.075   1.964  14.914  1.00 20.760          H  
ATOM    418 2HG  LYS A  26       1.094   2.625  16.197  1.00 20.760          H  
ATOM    419 1HD  LYS A  26       2.648   0.709  15.893  1.00 20.760          H  
ATOM    420 2HD  LYS A  26       1.660   0.134  14.561  1.00 20.760          H  
ATOM    421 1HE  LYS A  26       2.851   2.907  14.648  1.00 20.760          H  
ATOM    422 2HE  LYS A  26       3.698   1.526  13.942  1.00 20.760          H  
ATOM    423 1HZ  LYS A  26       2.546   2.815  12.296  1.00 20.760          H  
ATOM    424 2HZ  LYS A  26       1.871   1.303  12.382  1.00 20.760          H  
ATOM    425 3HZ  LYS A  26       1.097   2.589  13.054  1.00 20.760          H  
ATOM    426  N   LYS A  27      -2.813   0.629  15.844  1.00 11.210          N  
ATOM    427  CA  LYS A  27      -3.802   0.686  14.780  1.00 10.580          C  
ATOM    428  C   LYS A  27      -4.907   1.659  15.166  1.00 10.040          C  
ATOM    429  O   LYS A  27      -5.408   2.409  14.329  1.00  9.850          O  
ATOM    430  CB  LYS A  27      -4.377  -0.703  14.515  1.00 15.060          C  
ATOM    431  CG  LYS A  27      -3.392  -1.668  13.866  1.00 15.060          C  
ATOM    432  CD  LYS A  27      -4.015  -3.041  13.652  1.00 15.060          C  
ATOM    433  CE  LYS A  27      -3.025  -4.005  13.009  1.00 15.060          C  
ATOM    434  NZ  LYS A  27      -3.615  -5.360  12.813  1.00 15.060          N  
ATOM    435  H   LYS A  27      -2.549  -0.268  16.261  1.00 13.450          H  
ATOM    436  HA  LYS A  27      -3.323   1.053  13.873  1.00 12.700          H  
ATOM    437 1HB  LYS A  27      -4.708  -1.144  15.454  1.00 18.080          H  
ATOM    438 2HB  LYS A  27      -5.249  -0.617  13.869  1.00 18.080          H  
ATOM    439 1HG  LYS A  27      -3.067  -1.263  12.909  1.00 18.080          H  
ATOM    440 2HG  LYS A  27      -2.519  -1.770  14.515  1.00 18.080          H  
ATOM    441 1HD  LYS A  27      -4.330  -3.448  14.616  1.00 18.080          H  
ATOM    442 2HD  LYS A  27      -4.891  -2.948  13.011  1.00 18.080          H  
ATOM    443 1HE  LYS A  27      -2.721  -3.610  12.041  1.00 18.080          H  
ATOM    444 2HE  LYS A  27      -2.145  -4.093  13.649  1.00 18.080          H  
ATOM    445 1HZ  LYS A  27      -2.929  -5.967  12.385  1.00 18.080          H  
ATOM    446 2HZ  LYS A  27      -3.890  -5.744  13.709  1.00 18.080          H  
ATOM    447 3HZ  LYS A  27      -4.425  -5.295  12.213  1.00 18.080          H  
ATOM    448  N   LYS A  28      -5.244   1.669  16.457  1.00 10.000          N  
ATOM    449  CA  LYS A  28      -6.262   2.534  17.023  1.00  9.770          C  
ATOM    450  C   LYS A  28      -5.705   3.798  17.702  1.00  9.250          C  
ATOM    451  O   LYS A  28      -6.452   4.487  18.402  1.00  9.300          O  
ATOM    452  CB  LYS A  28      -7.104   1.743  18.031  1.00 13.770          C  
ATOM    453  CG  LYS A  28      -7.867   0.510  17.449  1.00 13.770          C  
ATOM    454  CD  LYS A  28      -8.882   0.878  16.330  1.00 13.770          C  
ATOM    455  CE  LYS A  28     -10.091   1.653  16.856  1.00 13.770          C  
ATOM    456  NZ  LYS A  28     -11.033   2.001  15.760  1.00 13.770          N  
ATOM    457  H   LYS A  28      -4.802   0.974  17.069  1.00 12.000          H  
ATOM    458  HA  LYS A  28      -6.900   2.881  16.214  1.00 11.720          H  
ATOM    459 1HB  LYS A  28      -6.435   1.358  18.804  1.00 16.520          H  
ATOM    460 2HB  LYS A  28      -7.809   2.403  18.524  1.00 16.520          H  
ATOM    461 1HG  LYS A  28      -7.134  -0.190  17.039  1.00 16.520          H  
ATOM    462 2HG  LYS A  28      -8.398   0.008  18.256  1.00 16.520          H  
ATOM    463 1HD  LYS A  28      -8.410   1.450  15.536  1.00 16.520          H  
ATOM    464 2HD  LYS A  28      -9.248  -0.047  15.890  1.00 16.520          H  
ATOM    465 1HE  LYS A  28     -10.614   1.047  17.593  1.00 16.520          H  
ATOM    466 2HE  LYS A  28      -9.761   2.577  17.322  1.00 16.520          H  
ATOM    467 1HZ  LYS A  28     -11.807   2.521  16.130  1.00 16.520          H  
ATOM    468 2HZ  LYS A  28     -10.531   2.600  15.075  1.00 16.520          H  
ATOM    469 3HZ  LYS A  28     -11.368   1.174  15.303  1.00 16.520          H  
ATOM    470  N   LYS A  29      -4.412   4.108  17.530  1.00  8.980          N  
ATOM    471  CA  LYS A  29      -3.841   5.292  18.171  1.00  8.740          C  
ATOM    472  C   LYS A  29      -4.227   6.518  17.383  1.00  8.720          C  
ATOM    473  O   LYS A  29      -4.513   7.576  17.932  1.00  8.790          O  
ATOM    474  CB  LYS A  29      -2.313   5.217  18.297  1.00 12.330          C  
ATOM    475  CG  LYS A  29      -1.677   6.370  19.078  1.00 12.330          C  
ATOM    476  CD  LYS A  29      -0.194   6.084  19.383  1.00 12.330          C  
ATOM    477  CE  LYS A  29       0.416   7.185  20.233  1.00 12.330          C  
ATOM    478  NZ  LYS A  29       1.831   6.894  20.605  1.00 12.330          N  
ATOM    479  H   LYS A  29      -3.815   3.521  16.948  1.00 10.780          H  
ATOM    480  HA  LYS A  29      -4.262   5.380  19.171  1.00 10.490          H  
ATOM    481 1HB  LYS A  29      -2.026   4.322  18.800  1.00 14.800          H  
ATOM    482 2HB  LYS A  29      -1.869   5.183  17.302  1.00 14.800          H  
ATOM    483 1HG  LYS A  29      -1.750   7.289  18.493  1.00 14.800          H  
ATOM    484 2HG  LYS A  29      -2.216   6.513  20.014  1.00 14.800          H  
ATOM    485 1HD  LYS A  29      -0.109   5.135  19.915  1.00 14.800          H  
ATOM    486 2HD  LYS A  29       0.361   6.007  18.450  1.00 14.800          H  
ATOM    487 1HE  LYS A  29       0.380   8.123  19.683  1.00 14.800          H  
ATOM    488 2HE  LYS A  29      -0.171   7.286  21.140  1.00 14.800          H  
ATOM    489 1HZ  LYS A  29       2.188   7.650  21.177  1.00 14.800          H  
ATOM    490 2HZ  LYS A  29       1.870   6.033  21.132  1.00 14.800          H  
ATOM    491 3HZ  LYS A  29       2.395   6.805  19.775  1.00 14.800          H  
ATOM    492  N   LEU A  30      -4.243   6.404  16.065  1.00  8.880          N  
ATOM    493  CA  LEU A  30      -4.564   7.559  15.242  1.00  9.150          C  
ATOM    494  C   LEU A  30      -6.001   7.989  15.493  1.00  8.520          C  
ATOM    495  O   LEU A  30      -6.309   9.185  15.497  1.00  8.860          O  
ATOM    496  CB  LEU A  30      -4.314   7.247  13.766  1.00 12.700          C  
ATOM    497  CG  LEU A  30      -2.820   7.006  13.393  1.00 12.700          C  
ATOM    498  CD1 LEU A  30      -2.724   6.587  11.931  1.00 12.700          C  
ATOM    499  CD2 LEU A  30      -1.994   8.257  13.654  1.00 12.700          C  
ATOM    500  H   LEU A  30      -4.013   5.513  15.643  1.00 10.660          H  
ATOM    501  HA  LEU A  30      -3.942   8.390  15.552  1.00 10.980          H  
ATOM    502 1HB  LEU A  30      -4.877   6.352  13.499  1.00 15.240          H  
ATOM    503 2HB  LEU A  30      -4.684   8.079  13.166  1.00 15.240          H  
ATOM    504  HG  LEU A  30      -2.427   6.192  14.003  1.00 15.240          H  
ATOM    505 1HD1 LEU A  30      -1.685   6.395  11.675  1.00 15.240          H  
ATOM    506 2HD1 LEU A  30      -3.308   5.677  11.773  1.00 15.240          H  
ATOM    507 3HD1 LEU A  30      -3.111   7.385  11.295  1.00 15.240          H  
ATOM    508 1HD2 LEU A  30      -0.981   8.067  13.410  1.00 15.240          H  
ATOM    509 2HD2 LEU A  30      -2.370   9.077  13.041  1.00 15.240          H  
ATOM    510 3HD2 LEU A  30      -2.021   8.550  14.689  1.00 15.240          H  
ATOM    511  N   ASP A  31      -6.862   7.018  15.793  1.00  7.750          N  
ATOM    512  CA  ASP A  31      -8.266   7.278  16.083  1.00  7.340          C  
ATOM    513  C   ASP A  31      -8.460   8.148  17.326  1.00  7.080          C  
ATOM    514  O   ASP A  31      -9.564   8.639  17.563  1.00  7.180          O  
ATOM    515  CB  ASP A  31      -9.082   5.990  16.247  1.00 10.440          C  
ATOM    516  CG  ASP A  31      -9.395   5.243  14.927  1.00 10.440          C  
ATOM    517  OD1 ASP A  31      -9.199   5.790  13.871  1.00 10.440          O  
ATOM    518  OD2 ASP A  31      -9.885   4.120  15.011  1.00 10.440          O  
ATOM    519  H   ASP A  31      -6.541   6.060  15.760  1.00  9.300          H  
ATOM    520  HA  ASP A  31      -8.685   7.821  15.236  1.00  8.810          H  
ATOM    521 1HB  ASP A  31      -8.536   5.311  16.908  1.00 12.530          H  
ATOM    522 2HB  ASP A  31     -10.025   6.228  16.741  1.00 12.530          H  
ATOM    523  N   ARG A  32      -7.418   8.307  18.161  1.00  6.930          N  
ATOM    524  CA  ARG A  32      -7.536   9.138  19.343  1.00  6.760          C  
ATOM    525  C   ARG A  32      -7.834  10.581  18.949  1.00  6.330          C  
ATOM    526  O   ARG A  32      -8.424  11.310  19.742  1.00  6.180          O  
ATOM    527  CB  ARG A  32      -6.296   9.062  20.214  1.00  9.530          C  
ATOM    528  CG  ARG A  32      -6.121   7.705  20.900  1.00  9.530          C  
ATOM    529  CD  ARG A  32      -4.947   7.664  21.802  1.00  9.530          C  
ATOM    530  NE  ARG A  32      -4.700   6.304  22.314  1.00  9.530          N  
ATOM    531  CZ  ARG A  32      -5.335   5.711  23.353  1.00  9.530          C  
ATOM    532  NH1 ARG A  32      -6.280   6.332  24.014  1.00  9.530          N  
ATOM    533  NH2 ARG A  32      -4.993   4.484  23.702  1.00  9.530          N  
ATOM    534  H   ARG A  32      -6.506   7.899  17.949  1.00  8.320          H  
ATOM    535  HA  ARG A  32      -8.372   8.766  19.934  1.00  8.110          H  
ATOM    536 1HB  ARG A  32      -5.412   9.259  19.612  1.00 11.440          H  
ATOM    537 2HB  ARG A  32      -6.346   9.830  20.988  1.00 11.440          H  
ATOM    538 1HG  ARG A  32      -7.012   7.485  21.480  1.00 11.440          H  
ATOM    539 2HG  ARG A  32      -5.992   6.935  20.140  1.00 11.440          H  
ATOM    540 1HD  ARG A  32      -4.064   7.979  21.241  1.00 11.440          H  
ATOM    541 2HD  ARG A  32      -5.093   8.339  22.647  1.00 11.440          H  
ATOM    542  HE  ARG A  32      -3.981   5.762  21.852  1.00 11.440          H  
ATOM    543 1HH1 ARG A  32      -6.547   7.271  23.767  1.00 11.440          H  
ATOM    544 2HH1 ARG A  32      -6.734   5.885  24.801  1.00 11.440          H  
ATOM    545 1HH2 ARG A  32      -4.266   4.001  23.194  1.00 11.440          H  
ATOM    546 2HH2 ARG A  32      -5.453   4.028  24.479  1.00 11.440          H  
ATOM    547  N   ARG A  33      -7.391  11.011  17.747  1.00  6.450          N  
ATOM    548  CA  ARG A  33      -7.699  12.346  17.256  1.00  6.350          C  
ATOM    549  C   ARG A  33      -7.462  13.476  18.235  1.00  6.020          C  
ATOM    550  O   ARG A  33      -8.422  14.019  18.750  1.00  6.030          O  
ATOM    551  CB  ARG A  33      -9.148  12.416  16.802  1.00  8.930          C  
ATOM    552  CG  ARG A  33      -9.494  11.510  15.648  1.00  8.930          C  
ATOM    553  CD  ARG A  33     -10.905  11.642  15.254  1.00  8.930          C  
ATOM    554  NE  ARG A  33     -11.238  10.732  14.163  1.00  8.930          N  
ATOM    555  CZ  ARG A  33     -12.463  10.586  13.611  1.00  8.930          C  
ATOM    556  NH1 ARG A  33     -13.483  11.302  14.042  1.00  8.930          N  
ATOM    557  NH2 ARG A  33     -12.636   9.715  12.628  1.00  8.930          N  
ATOM    558  H   ARG A  33      -6.862  10.383  17.133  1.00  7.740          H  
ATOM    559  HA  ARG A  33      -7.081  12.514  16.376  1.00  7.620          H  
ATOM    560 1HB  ARG A  33      -9.805  12.153  17.632  1.00 10.720          H  
ATOM    561 2HB  ARG A  33      -9.388  13.437  16.509  1.00 10.720          H  
ATOM    562 1HG  ARG A  33      -8.872  11.768  14.793  1.00 10.720          H  
ATOM    563 2HG  ARG A  33      -9.312  10.486  15.918  1.00 10.720          H  
ATOM    564 1HD  ARG A  33     -11.535  11.403  16.113  1.00 10.720          H  
ATOM    565 2HD  ARG A  33     -11.097  12.663  14.928  1.00 10.720          H  
ATOM    566  HE  ARG A  33     -10.488  10.155  13.799  1.00 10.720          H  
ATOM    567 1HH1 ARG A  33     -13.359  11.966  14.790  1.00 10.720          H  
ATOM    568 2HH1 ARG A  33     -14.395  11.187  13.624  1.00 10.720          H  
ATOM    569 1HH2 ARG A  33     -11.854   9.163  12.297  1.00 10.720          H  
ATOM    570 2HH2 ARG A  33     -13.546   9.598  12.208  1.00 10.720          H  
ATOM    571  N   PRO A  34      -6.231  13.887  18.522  1.00  5.810          N  
ATOM    572  CA  PRO A  34      -5.960  14.930  19.493  1.00  5.570          C  
ATOM    573  C   PRO A  34      -6.852  16.130  19.159  1.00  6.100          C  
ATOM    574  O   PRO A  34      -6.963  16.506  17.988  1.00  6.760          O  
ATOM    575  CB  PRO A  34      -4.475  15.215  19.235  1.00  8.360          C  
ATOM    576  CG  PRO A  34      -3.928  13.877  18.730  1.00  8.360          C  
ATOM    577  CD  PRO A  34      -5.046  13.311  17.866  1.00  8.360          C  
ATOM    578  HA  PRO A  34      -6.143  14.554  20.511  1.00  6.680          H  
ATOM    579 1HB  PRO A  34      -4.362  16.040  18.517  1.00 10.030          H  
ATOM    580 2HB  PRO A  34      -3.991  15.532  20.175  1.00 10.030          H  
ATOM    581 1HG  PRO A  34      -2.988  14.026  18.180  1.00 10.030          H  
ATOM    582 2HG  PRO A  34      -3.690  13.229  19.596  1.00 10.030          H  
ATOM    583 1HD  PRO A  34      -4.962  13.661  16.829  1.00 10.030          H  
ATOM    584 2HD  PRO A  34      -5.037  12.217  17.942  1.00 10.030          H  
ATOM    585  N   HIS A  35      -7.442  16.735  20.197  1.00  5.880          N  
ATOM    586  CA  HIS A  35      -8.404  17.843  20.079  1.00  6.300          C  
ATOM    587  C   HIS A  35      -8.009  18.970  21.033  1.00  6.110          C  
ATOM    588  O   HIS A  35      -7.095  18.805  21.836  1.00  5.680          O  
ATOM    589  CB  HIS A  35      -9.833  17.417  20.511  1.00  8.650          C  
ATOM    590  CG  HIS A  35     -10.488  16.218  19.810  1.00  8.650          C  
ATOM    591  ND1 HIS A  35     -10.934  16.249  18.502  1.00  8.650          N  
ATOM    592  CD2 HIS A  35     -10.816  14.984  20.287  1.00  8.650          C  
ATOM    593  CE1 HIS A  35     -11.488  15.089  18.200  1.00  8.650          C  
ATOM    594  NE2 HIS A  35     -11.442  14.304  19.262  1.00  8.650          N  
ATOM    595  H   HIS A  35      -7.257  16.371  21.120  1.00  7.060          H  
ATOM    596  HA  HIS A  35      -8.432  18.232  19.060  1.00  7.560          H  
ATOM    597 1HB  HIS A  35      -9.827  17.208  21.582  1.00 10.380          H  
ATOM    598 2HB  HIS A  35     -10.504  18.264  20.366  1.00 10.380          H  
ATOM    599  HD1 HIS A  35     -11.039  17.060  17.891  1.00 10.380          H  
ATOM    600  HD2 HIS A  35     -10.687  14.506  21.260  1.00 10.380          H  
ATOM    601  HE1 HIS A  35     -11.895  14.927  17.204  1.00 10.380          H  
ATOM    602  N   GLU A  36      -8.679  20.116  20.937  1.00  6.490          N  
ATOM    603  CA  GLU A  36      -8.452  21.221  21.867  1.00  6.410          C  
ATOM    604  C   GLU A  36      -9.302  21.024  23.129  1.00  6.270          C  
ATOM    605  O   GLU A  36     -10.290  20.279  23.104  1.00  6.470          O  
ATOM    606  CB  GLU A  36      -8.755  22.547  21.175  1.00  9.010          C  
ATOM    607  CG  GLU A  36      -7.828  22.837  19.991  1.00  9.010          C  
ATOM    608  CD  GLU A  36      -6.423  23.108  20.420  1.00  9.010          C  
ATOM    609  OE1 GLU A  36      -6.247  23.644  21.489  1.00  9.010          O  
ATOM    610  OE2 GLU A  36      -5.523  22.787  19.685  1.00  9.010          O  
ATOM    611  H   GLU A  36      -9.403  20.233  20.218  1.00  7.790          H  
ATOM    612  HA  GLU A  36      -7.401  21.220  22.165  1.00  7.690          H  
ATOM    613 1HB  GLU A  36      -9.764  22.529  20.790  1.00 10.810          H  
ATOM    614 2HB  GLU A  36      -8.686  23.368  21.889  1.00 10.810          H  
ATOM    615 1HG  GLU A  36      -7.825  21.964  19.338  1.00 10.810          H  
ATOM    616 2HG  GLU A  36      -8.198  23.669  19.413  1.00 10.810          H  
ATOM    617  N   VAL A  37      -8.914  21.652  24.240  1.00  5.990          N  
ATOM    618  CA  VAL A  37      -9.684  21.486  25.475  1.00  5.910          C  
ATOM    619  C   VAL A  37     -10.182  22.768  26.112  1.00  6.070          C  
ATOM    620  O   VAL A  37      -9.473  23.770  26.205  1.00  6.120          O  
ATOM    621  CB  VAL A  37      -8.864  20.680  26.509  1.00  8.310          C  
ATOM    622  CG1 VAL A  37      -7.561  21.405  26.852  1.00  8.310          C  
ATOM    623  CG2 VAL A  37      -9.686  20.405  27.804  1.00  8.310          C  
ATOM    624  H   VAL A  37      -8.097  22.251  24.218  1.00  7.190          H  
ATOM    625  HA  VAL A  37     -10.557  20.886  25.234  1.00  7.090          H  
ATOM    626  HB  VAL A  37      -8.621  19.748  26.059  1.00  9.970          H  
ATOM    627 1HG1 VAL A  37      -6.982  20.802  27.548  1.00  9.970          H  
ATOM    628 2HG1 VAL A  37      -6.978  21.559  25.948  1.00  9.970          H  
ATOM    629 3HG1 VAL A  37      -7.774  22.364  27.311  1.00  9.970          H  
ATOM    630 1HG2 VAL A  37      -9.086  19.802  28.484  1.00  9.970          H  
ATOM    631 2HG2 VAL A  37      -9.943  21.331  28.299  1.00  9.970          H  
ATOM    632 3HG2 VAL A  37     -10.601  19.863  27.546  1.00  9.970          H  
ATOM    633  N   PHE A  38     -11.417  22.682  26.566  1.00  6.190          N  
ATOM    634  CA  PHE A  38     -12.125  23.727  27.274  1.00  6.320          C  
ATOM    635  C   PHE A  38     -12.318  23.331  28.744  1.00  5.940          C  
ATOM    636  O   PHE A  38     -12.785  22.232  29.016  1.00  5.860          O  
ATOM    637  CB  PHE A  38     -13.451  23.933  26.553  1.00  8.800          C  
ATOM    638  CG  PHE A  38     -14.302  24.827  27.208  1.00  8.800          C  
ATOM    639  CD1 PHE A  38     -13.952  26.121  27.303  1.00  8.800          C  
ATOM    640  CD2 PHE A  38     -15.483  24.392  27.739  1.00  8.800          C  
ATOM    641  CE1 PHE A  38     -14.742  26.986  27.927  1.00  8.800          C  
ATOM    642  CE2 PHE A  38     -16.292  25.250  28.363  1.00  8.800          C  
ATOM    643  CZ  PHE A  38     -15.922  26.565  28.466  1.00  8.800          C  
ATOM    644  H   PHE A  38     -11.894  21.791  26.390  1.00  7.430          H  
ATOM    645  HA  PHE A  38     -11.532  24.643  27.236  1.00  7.580          H  
ATOM    646 1HB  PHE A  38     -13.263  24.313  25.553  1.00 10.560          H  
ATOM    647 2HB  PHE A  38     -13.962  22.979  26.449  1.00 10.560          H  
ATOM    648  HD1 PHE A  38     -13.009  26.452  26.875  1.00 10.560          H  
ATOM    649  HD2 PHE A  38     -15.762  23.354  27.657  1.00 10.560          H  
ATOM    650  HE1 PHE A  38     -14.430  28.007  27.993  1.00 10.560          H  
ATOM    651  HE2 PHE A  38     -17.239  24.910  28.798  1.00 10.560          H  
ATOM    652  HZ  PHE A  38     -16.578  27.262  28.983  1.00 10.560          H  
ATOM    653  N   VAL A  39     -11.952  24.188  29.701  1.00  5.770          N  
ATOM    654  CA  VAL A  39     -12.077  23.752  31.102  1.00  5.450          C  
ATOM    655  C   VAL A  39     -12.903  24.713  31.967  1.00  5.620          C  
ATOM    656  O   VAL A  39     -12.660  25.920  31.973  1.00  5.820          O  
ATOM    657  CB  VAL A  39     -10.678  23.617  31.777  1.00  7.760          C  
ATOM    658  CG1 VAL A  39     -10.838  23.073  33.209  1.00  7.760          C  
ATOM    659  CG2 VAL A  39      -9.689  22.777  30.911  1.00  7.760          C  
ATOM    660  H   VAL A  39     -11.594  25.114  29.435  1.00  6.920          H  
ATOM    661  HA  VAL A  39     -12.573  22.783  31.126  1.00  6.540          H  
ATOM    662  HB  VAL A  39     -10.271  24.579  31.896  1.00  9.310          H  
ATOM    663 1HG1 VAL A  39      -9.875  23.015  33.651  1.00  9.310          H  
ATOM    664 2HG1 VAL A  39     -11.468  23.717  33.816  1.00  9.310          H  
ATOM    665 3HG1 VAL A  39     -11.271  22.081  33.181  1.00  9.310          H  
ATOM    666 1HG2 VAL A  39      -8.715  22.741  31.409  1.00  9.310          H  
ATOM    667 2HG2 VAL A  39     -10.038  21.784  30.768  1.00  9.310          H  
ATOM    668 3HG2 VAL A  39      -9.571  23.249  29.935  1.00  9.310          H  
ATOM    669  N   GLU A  40     -13.857  24.177  32.733  1.00  5.600          N  
ATOM    670  CA  GLU A  40     -14.619  25.022  33.675  1.00  5.730          C  
ATOM    671  C   GLU A  40     -14.432  24.498  35.116  1.00  5.470          C  
ATOM    672  O   GLU A  40     -14.601  23.299  35.374  1.00  5.320          O  
ATOM    673  CB  GLU A  40     -16.137  25.108  33.322  1.00  7.970          C  
ATOM    674  CG  GLU A  40     -16.474  25.806  31.945  1.00  7.970          C  
ATOM    675  CD  GLU A  40     -18.033  26.044  31.612  1.00  7.970          C  
ATOM    676  OE1 GLU A  40     -18.867  25.761  32.424  1.00  7.970          O  
ATOM    677  OE2 GLU A  40     -18.348  26.524  30.534  1.00  7.970          O  
ATOM    678  H   GLU A  40     -14.019  23.163  32.661  1.00  6.720          H  
ATOM    679  HA  GLU A  40     -14.222  26.036  33.645  1.00  6.880          H  
ATOM    680 1HB  GLU A  40     -16.561  24.105  33.308  1.00  9.560          H  
ATOM    681 2HB  GLU A  40     -16.652  25.670  34.107  1.00  9.560          H  
ATOM    682 1HG  GLU A  40     -15.986  26.768  31.946  1.00  9.560          H  
ATOM    683 2HG  GLU A  40     -16.023  25.207  31.165  1.00  9.560          H  
ATOM    684  N   LEU A  41     -14.054  25.404  36.036  1.00  5.490          N  
ATOM    685  CA  LEU A  41     -13.851  25.085  37.451  1.00  5.350          C  
ATOM    686  C   LEU A  41     -14.968  25.620  38.332  1.00  5.580          C  
ATOM    687  O   LEU A  41     -15.187  26.845  38.430  1.00  5.800          O  
ATOM    688  CB  LEU A  41     -12.500  25.642  37.941  1.00  7.550          C  
ATOM    689  CG  LEU A  41     -12.154  25.521  39.461  1.00  7.550          C  
ATOM    690  CD1 LEU A  41     -12.055  24.091  39.862  1.00  7.550          C  
ATOM    691  CD2 LEU A  41     -10.816  26.213  39.723  1.00  7.550          C  
ATOM    692  H   LEU A  41     -13.923  26.376  35.742  1.00  6.590          H  
ATOM    693  HA  LEU A  41     -13.843  24.002  37.551  1.00  6.420          H  
ATOM    694 1HB  LEU A  41     -11.718  25.111  37.410  1.00  9.060          H  
ATOM    695 2HB  LEU A  41     -12.459  26.692  37.677  1.00  9.060          H  
ATOM    696  HG  LEU A  41     -12.940  25.999  40.061  1.00  9.060          H  
ATOM    697 1HD1 LEU A  41     -11.807  24.034  40.911  1.00  9.060          H  
ATOM    698 2HD1 LEU A  41     -12.997  23.580  39.696  1.00  9.060          H  
ATOM    699 3HD1 LEU A  41     -11.274  23.629  39.279  1.00  9.060          H  
ATOM    700 1HD2 LEU A  41     -10.564  26.139  40.784  1.00  9.060          H  
ATOM    701 2HD2 LEU A  41     -10.043  25.730  39.131  1.00  9.060          H  
ATOM    702 3HD2 LEU A  41     -10.884  27.259  39.451  1.00  9.060          H  
ATOM    703  N   ASN A  42     -15.666  24.681  38.975  1.00  5.570          N  
ATOM    704  CA  ASN A  42     -16.778  24.983  39.861  1.00  5.770          C  
ATOM    705  C   ASN A  42     -16.388  24.731  41.306  1.00  5.740          C  
ATOM    706  O   ASN A  42     -15.671  23.767  41.607  1.00  5.620          O  
ATOM    707  CB  ASN A  42     -18.000  24.160  39.507  1.00  8.000          C  
ATOM    708  CG  ASN A  42     -18.577  24.462  38.136  1.00  8.000          C  
ATOM    709  OD1 ASN A  42     -18.688  25.620  37.736  1.00  8.000          O  
ATOM    710  ND2 ASN A  42     -18.953  23.432  37.413  1.00  8.000          N  
ATOM    711  H   ASN A  42     -15.389  23.702  38.843  1.00  6.680          H  
ATOM    712  HA  ASN A  42     -17.015  26.035  39.777  1.00  6.920          H  
ATOM    713 1HB  ASN A  42     -17.746  23.122  39.566  1.00  9.600          H  
ATOM    714 2HB  ASN A  42     -18.772  24.347  40.251  1.00  9.600          H  
ATOM    715 1HD2 ASN A  42     -19.351  23.575  36.496  1.00  9.600          H  
ATOM    716 2HD2 ASN A  42     -18.858  22.506  37.777  1.00  9.600          H  
ATOM    717  N   GLU A  43     -16.928  25.543  42.202  1.00  5.890          N  
ATOM    718  CA  GLU A  43     -16.681  25.392  43.618  1.00  5.950          C  
ATOM    719  C   GLU A  43     -17.970  25.282  44.404  1.00  6.160          C  
ATOM    720  O   GLU A  43     -19.017  25.830  44.035  1.00  6.290          O  
ATOM    721  CB  GLU A  43     -15.849  26.561  44.146  1.00  8.310          C  
ATOM    722  CG  GLU A  43     -14.475  26.677  43.500  1.00  8.310          C  
ATOM    723  CD  GLU A  43     -13.654  27.781  44.045  1.00  8.310          C  
ATOM    724  OE1 GLU A  43     -14.014  28.337  45.047  1.00  8.310          O  
ATOM    725  OE2 GLU A  43     -12.664  28.106  43.429  1.00  8.310          O  
ATOM    726  H   GLU A  43     -17.504  26.312  41.871  1.00  7.070          H  
ATOM    727  HA  GLU A  43     -16.114  24.480  43.774  1.00  7.140          H  
ATOM    728 1HB  GLU A  43     -16.387  27.494  43.974  1.00  9.970          H  
ATOM    729 2HB  GLU A  43     -15.716  26.454  45.224  1.00  9.970          H  
ATOM    730 1HG  GLU A  43     -13.950  25.754  43.638  1.00  9.970          H  
ATOM    731 2HG  GLU A  43     -14.604  26.826  42.430  1.00  9.970          H  
ATOM    732  N   LEU A  44     -17.872  24.577  45.504  1.00  6.210          N  
ATOM    733  CA  LEU A  44     -18.981  24.390  46.415  1.00  6.410          C  
ATOM    734  C   LEU A  44     -18.957  25.601  47.401  1.00  6.420          C  
ATOM    735  O   LEU A  44     -18.011  25.743  48.167  1.00  6.440          O  
ATOM    736  CB  LEU A  44     -18.679  23.026  47.056  1.00  8.890          C  
ATOM    737  CG  LEU A  44     -19.638  22.364  47.898  1.00  8.890          C  
ATOM    738  CD1 LEU A  44     -20.880  21.991  47.032  1.00  8.890          C  
ATOM    739  CD2 LEU A  44     -18.988  21.099  48.501  1.00  8.890          C  
ATOM    740  H   LEU A  44     -16.976  24.104  45.673  1.00  7.450          H  
ATOM    741  HA  LEU A  44     -19.912  24.383  45.854  1.00  7.690          H  
ATOM    742 1HB  LEU A  44     -18.427  22.339  46.266  1.00 10.670          H  
ATOM    743 2HB  LEU A  44     -17.795  23.162  47.665  1.00 10.670          H  
ATOM    744  HG  LEU A  44     -19.923  23.014  48.679  1.00 10.670          H  
ATOM    745 1HD1 LEU A  44     -21.603  21.477  47.625  1.00 10.670          H  
ATOM    746 2HD1 LEU A  44     -21.345  22.875  46.608  1.00 10.670          H  
ATOM    747 3HD1 LEU A  44     -20.574  21.340  46.239  1.00 10.670          H  
ATOM    748 1HD2 LEU A  44     -19.707  20.586  49.141  1.00 10.670          H  
ATOM    749 2HD2 LEU A  44     -18.679  20.428  47.695  1.00 10.670          H  
ATOM    750 3HD2 LEU A  44     -18.114  21.377  49.097  1.00 10.670          H  
ATOM    751  N   MET A  45     -19.964  26.502  47.369  1.00  6.490          N  
ATOM    752  CA  MET A  45     -19.907  27.778  48.153  1.00  6.570          C  
ATOM    753  C   MET A  45     -21.131  28.144  49.025  1.00  6.650          C  
ATOM    754  O   MET A  45     -22.212  27.720  48.732  1.00  6.600          O  
ATOM    755  CB  MET A  45     -19.700  28.913  47.159  1.00  9.170          C  
ATOM    756  CG  MET A  45     -18.423  28.811  46.311  1.00  9.170          C  
ATOM    757  SD  MET A  45     -18.242  30.163  45.122  1.00  9.170          S  
ATOM    758  CE  MET A  45     -17.811  31.556  46.156  1.00  9.170          C  
ATOM    759  H   MET A  45     -20.729  26.345  46.724  1.00  7.790          H  
ATOM    760  HA  MET A  45     -19.058  27.709  48.816  1.00  7.880          H  
ATOM    761 1HB  MET A  45     -20.545  28.935  46.481  1.00 11.000          H  
ATOM    762 2HB  MET A  45     -19.691  29.853  47.701  1.00 11.000          H  
ATOM    763 1HG  MET A  45     -17.546  28.788  46.958  1.00 11.000          H  
ATOM    764 2HG  MET A  45     -18.442  27.884  45.746  1.00 11.000          H  
ATOM    765 1HE  MET A  45     -17.674  32.440  45.531  1.00 11.000          H  
ATOM    766 2HE  MET A  45     -18.601  31.748  46.879  1.00 11.000          H  
ATOM    767 3HE  MET A  45     -16.880  31.340  46.685  1.00 11.000          H  
ATOM    768  N   LEU A  46     -20.961  28.997  50.054  1.00  6.820          N  
ATOM    769  CA  LEU A  46     -22.045  29.452  50.967  1.00  6.860          C  
ATOM    770  C   LEU A  46     -22.883  30.702  50.560  1.00  7.050          C  
ATOM    771  O   LEU A  46     -22.367  31.641  49.948  1.00  7.170          O  
ATOM    772  CB  LEU A  46     -21.402  29.651  52.362  1.00  9.590          C  
ATOM    773  CG  LEU A  46     -22.293  30.054  53.580  1.00  9.590          C  
ATOM    774  CD1 LEU A  46     -21.695  29.399  54.831  1.00  9.590          C  
ATOM    775  CD2 LEU A  46     -22.309  31.589  53.759  1.00  9.590          C  
ATOM    776  H   LEU A  46     -20.020  29.318  50.256  1.00  8.180          H  
ATOM    777  HA  LEU A  46     -22.741  28.629  51.052  1.00  8.230          H  
ATOM    778 1HB  LEU A  46     -20.909  28.714  52.629  1.00 11.510          H  
ATOM    779 2HB  LEU A  46     -20.623  30.413  52.267  1.00 11.510          H  
ATOM    780  HG  LEU A  46     -23.295  29.702  53.451  1.00 11.510          H  
ATOM    781 1HD1 LEU A  46     -22.294  29.656  55.703  1.00 11.510          H  
ATOM    782 2HD1 LEU A  46     -21.691  28.312  54.704  1.00 11.510          H  
ATOM    783 3HD1 LEU A  46     -20.676  29.745  54.976  1.00 11.510          H  
ATOM    784 1HD2 LEU A  46     -22.914  31.842  54.629  1.00 11.510          H  
ATOM    785 2HD2 LEU A  46     -21.294  31.946  53.909  1.00 11.510          H  
ATOM    786 3HD2 LEU A  46     -22.723  32.084  52.895  1.00 11.510          H  
ATOM    787  N   ASP A  47     -24.181  30.704  50.958  1.00  7.130          N  
ATOM    788  CA  ASP A  47     -25.137  31.820  50.795  1.00  7.370          C  
ATOM    789  C   ASP A  47     -26.310  31.718  51.795  1.00  7.630          C  
ATOM    790  O   ASP A  47     -26.791  30.617  52.098  1.00  7.740          O  
ATOM    791  CB  ASP A  47     -25.700  31.919  49.382  1.00 10.220          C  
ATOM    792  CG  ASP A  47     -26.467  33.281  49.106  1.00 10.220          C  
ATOM    793  OD1 ASP A  47     -27.514  33.472  49.701  1.00 10.220          O  
ATOM    794  OD2 ASP A  47     -26.038  34.081  48.283  1.00 10.220          O  
ATOM    795  H   ASP A  47     -24.516  29.878  51.426  1.00  8.560          H  
ATOM    796  HA  ASP A  47     -24.605  32.750  50.999  1.00  8.840          H  
ATOM    797 1HB  ASP A  47     -24.883  31.812  48.664  1.00 12.270          H  
ATOM    798 2HB  ASP A  47     -26.392  31.092  49.217  1.00 12.270          H  
ATOM    799  N   ARG A  48     -26.779  32.879  52.275  1.00  7.830          N  
ATOM    800  CA  ARG A  48     -27.882  33.014  53.243  1.00  8.100          C  
ATOM    801  C   ARG A  48     -29.214  32.412  52.777  1.00  8.180          C  
ATOM    802  O   ARG A  48     -30.080  32.119  53.605  1.00  8.460          O  
ATOM    803  CB  ARG A  48     -28.123  34.488  53.574  1.00 11.230          C  
ATOM    804  CG  ARG A  48     -28.688  35.337  52.418  1.00 11.230          C  
ATOM    805  CD  ARG A  48     -28.805  36.774  52.772  1.00 11.230          C  
ATOM    806  NE  ARG A  48     -29.319  37.569  51.644  1.00 11.230          N  
ATOM    807  CZ  ARG A  48     -29.591  38.896  51.682  1.00 11.230          C  
ATOM    808  NH1 ARG A  48     -29.391  39.584  52.790  1.00 11.230          N  
ATOM    809  NH2 ARG A  48     -30.061  39.510  50.603  1.00 11.230          N  
ATOM    810  H   ARG A  48     -26.338  33.726  51.940  1.00  9.400          H  
ATOM    811  HA  ARG A  48     -27.582  32.506  54.159  1.00  9.720          H  
ATOM    812 1HB  ARG A  48     -28.823  34.560  54.403  1.00 13.480          H  
ATOM    813 2HB  ARG A  48     -27.188  34.945  53.893  1.00 13.480          H  
ATOM    814 1HG  ARG A  48     -28.042  35.250  51.544  1.00 13.480          H  
ATOM    815 2HG  ARG A  48     -29.688  34.990  52.161  1.00 13.480          H  
ATOM    816 1HD  ARG A  48     -29.492  36.879  53.611  1.00 13.480          H  
ATOM    817 2HD  ARG A  48     -27.823  37.159  53.045  1.00 13.480          H  
ATOM    818  HE  ARG A  48     -29.488  37.079  50.772  1.00 13.480          H  
ATOM    819 1HH1 ARG A  48     -29.035  39.127  53.615  1.00 13.480          H  
ATOM    820 2HH1 ARG A  48     -29.595  40.573  52.815  1.00 13.480          H  
ATOM    821 1HH2 ARG A  48     -30.225  38.994  49.740  1.00 13.480          H  
ATOM    822 2HH2 ARG A  48     -30.264  40.499  50.629  1.00 13.480          H  
ATOM    823  N   SER A  49     -29.368  32.237  51.461  1.00  8.050          N  
ATOM    824  CA  SER A  49     -30.564  31.680  50.816  1.00  8.290          C  
ATOM    825  C   SER A  49     -30.854  30.234  51.223  1.00  8.180          C  
ATOM    826  O   SER A  49     -31.977  29.750  51.072  1.00  8.230          O  
ATOM    827  CB  SER A  49     -30.359  31.663  49.326  1.00 11.510          C  
ATOM    828  OG  SER A  49     -29.417  30.670  48.999  1.00 11.510          O  
ATOM    829  H   SER A  49     -28.597  32.539  50.846  1.00  9.660          H  
ATOM    830  HA  SER A  49     -31.421  32.303  51.079  1.00  9.950          H  
ATOM    831 1HB  SER A  49     -31.300  31.469  48.811  1.00 13.810          H  
ATOM    832 2HB  SER A  49     -29.988  32.635  48.997  1.00 13.810          H  
ATOM    833  HG  SER A  49     -29.099  30.886  48.102  1.00 13.810          H  
ATOM    834  N   GLN A  50     -29.832  29.545  51.733  1.00  8.180          N  
ATOM    835  CA  GLN A  50     -29.875  28.155  52.174  1.00  8.160          C  
ATOM    836  C   GLN A  50     -30.292  27.095  51.131  1.00  8.120          C  
ATOM    837  O   GLN A  50     -30.983  26.135  51.480  1.00  8.320          O  
ATOM    838  CB  GLN A  50     -30.816  27.990  53.381  1.00 11.430          C  
ATOM    839  CG  GLN A  50     -30.418  28.743  54.634  1.00 11.430          C  
ATOM    840  CD  GLN A  50     -29.156  28.206  55.267  1.00 11.430          C  
ATOM    841  OE1 GLN A  50     -29.051  27.018  55.582  1.00 11.430          O  
ATOM    842  NE2 GLN A  50     -28.189  29.082  55.475  1.00 11.430          N  
ATOM    843  H   GLN A  50     -28.935  30.035  51.822  1.00  9.820          H  
ATOM    844  HA  GLN A  50     -28.876  27.930  52.503  1.00  9.790          H  
ATOM    845 1HB  GLN A  50     -31.822  28.299  53.109  1.00 13.720          H  
ATOM    846 2HB  GLN A  50     -30.869  26.938  53.653  1.00 13.720          H  
ATOM    847 1HG  GLN A  50     -30.252  29.779  54.377  1.00 13.720          H  
ATOM    848 2HG  GLN A  50     -31.225  28.665  55.359  1.00 13.720          H  
ATOM    849 1HE2 GLN A  50     -27.332  28.792  55.903  1.00 13.720          H  
ATOM    850 2HE2 GLN A  50     -28.318  30.041  55.213  1.00 13.720          H  
ATOM    851  N   GLU A  51     -29.818  27.209  49.885  1.00  7.950          N  
ATOM    852  CA  GLU A  51     -30.123  26.216  48.840  1.00  7.890          C  
ATOM    853  C   GLU A  51     -28.802  25.622  48.283  1.00  7.610          C  
ATOM    854  O   GLU A  51     -27.876  26.376  47.997  1.00  7.520          O  
ATOM    855  CB  GLU A  51     -30.959  26.857  47.730  1.00 11.070          C  
ATOM    856  CG  GLU A  51     -32.346  27.330  48.158  1.00 11.070          C  
ATOM    857  CD  GLU A  51     -33.157  27.890  47.004  1.00 11.070          C  
ATOM    858  OE1 GLU A  51     -32.918  27.475  45.897  1.00 11.070          O  
ATOM    859  OE2 GLU A  51     -33.997  28.731  47.228  1.00 11.070          O  
ATOM    860  H   GLU A  51     -29.263  28.027  49.668  1.00  9.540          H  
ATOM    861  HA  GLU A  51     -30.733  25.451  49.299  1.00  9.470          H  
ATOM    862 1HB  GLU A  51     -30.463  27.757  47.405  1.00 13.280          H  
ATOM    863 2HB  GLU A  51     -31.047  26.187  46.873  1.00 13.280          H  
ATOM    864 1HG  GLU A  51     -32.882  26.496  48.607  1.00 13.280          H  
ATOM    865 2HG  GLU A  51     -32.229  28.102  48.919  1.00 13.280          H  
ATOM    866  N   PRO A  52     -28.697  24.301  48.065  1.00  7.510          N  
ATOM    867  CA  PRO A  52     -27.493  23.561  47.682  1.00  7.290          C  
ATOM    868  C   PRO A  52     -26.959  23.532  46.222  1.00  7.100          C  
ATOM    869  O   PRO A  52     -27.091  22.503  45.579  1.00  7.150          O  
ATOM    870  CB  PRO A  52     -27.881  22.148  48.104  1.00 10.940          C  
ATOM    871  CG  PRO A  52     -29.363  22.070  47.872  1.00 10.940          C  
ATOM    872  CD  PRO A  52     -29.887  23.435  48.245  1.00 10.940          C  
ATOM    873  HA  PRO A  52     -26.713  23.898  48.346  1.00  8.750          H  
ATOM    874 1HB  PRO A  52     -27.294  21.431  47.571  1.00 13.120          H  
ATOM    875 2HB  PRO A  52     -27.628  22.003  49.165  1.00 13.120          H  
ATOM    876 1HG  PRO A  52     -29.557  21.811  46.817  1.00 13.120          H  
ATOM    877 2HG  PRO A  52     -29.800  21.261  48.480  1.00 13.120          H  
ATOM    878 1HD  PRO A  52     -30.705  23.737  47.570  1.00 13.120          H  
ATOM    879 2HD  PRO A  52     -30.195  23.390  49.303  1.00 13.120          H  
ATOM    880  N   HIS A  53     -26.383  24.618  45.691  1.00  7.120          N  
ATOM    881  CA  HIS A  53     -25.838  24.565  44.297  1.00  6.990          C  
ATOM    882  C   HIS A  53     -24.308  24.802  44.180  1.00  6.810          C  
ATOM    883  O   HIS A  53     -23.677  25.392  45.049  1.00  6.720          O  
ATOM    884  CB  HIS A  53     -26.435  25.592  43.314  1.00  9.840          C  
ATOM    885  CG  HIS A  53     -27.888  25.561  43.022  1.00  9.840          C  
ATOM    886  ND1 HIS A  53     -28.398  26.095  41.844  1.00  9.840          N  
ATOM    887  CD2 HIS A  53     -28.962  25.121  43.731  1.00  9.840          C  
ATOM    888  CE1 HIS A  53     -29.710  25.978  41.849  1.00  9.840          C  
ATOM    889  NE2 HIS A  53     -30.080  25.384  42.975  1.00  9.840          N  
ATOM    890  H   HIS A  53     -26.343  25.468  46.244  1.00  8.540          H  
ATOM    891  HA  HIS A  53     -26.034  23.578  43.890  1.00  8.390          H  
ATOM    892 1HB  HIS A  53     -26.162  26.567  43.601  1.00 11.810          H  
ATOM    893 2HB  HIS A  53     -25.946  25.443  42.349  1.00 11.810          H  
ATOM    894  HD1 HIS A  53     -27.862  26.145  40.955  1.00 11.810          H  
ATOM    895  HD2 HIS A  53     -29.078  24.648  44.701  1.00 11.810          H  
ATOM    896  HE1 HIS A  53     -30.294  26.341  41.006  1.00 11.810          H  
ATOM    897  N   TRP A  54     -23.719  24.330  43.085  1.00  6.790          N  
ATOM    898  CA  TRP A  54     -22.308  24.581  42.727  1.00  6.630          C  
ATOM    899  C   TRP A  54     -22.197  25.907  41.965  1.00  6.650          C  
ATOM    900  O   TRP A  54     -23.128  26.287  41.257  1.00  6.820          O  
ATOM    901  CB  TRP A  54     -21.765  23.444  41.851  1.00  9.350          C  
ATOM    902  CG  TRP A  54     -21.468  22.162  42.568  1.00  9.350          C  
ATOM    903  CD1 TRP A  54     -22.323  21.163  42.855  1.00  9.350          C  
ATOM    904  CD2 TRP A  54     -20.178  21.733  43.038  1.00  9.350          C  
ATOM    905  NE1 TRP A  54     -21.653  20.138  43.528  1.00  9.350          N  
ATOM    906  CE2 TRP A  54     -20.344  20.476  43.631  1.00  9.350          C  
ATOM    907  CE3 TRP A  54     -18.930  22.299  43.002  1.00  9.350          C  
ATOM    908  CZ2 TRP A  54     -19.282  19.787  44.199  1.00  9.350          C  
ATOM    909  CZ3 TRP A  54     -17.886  21.632  43.552  1.00  9.350          C  
ATOM    910  CH2 TRP A  54     -18.038  20.406  44.148  1.00  9.350          C  
ATOM    911  H   TRP A  54     -24.313  23.804  42.436  1.00  8.150          H  
ATOM    912  HA  TRP A  54     -21.713  24.648  43.638  1.00  7.960          H  
ATOM    913 1HB  TRP A  54     -22.500  23.220  41.099  1.00 11.220          H  
ATOM    914 2HB  TRP A  54     -20.870  23.775  41.339  1.00 11.220          H  
ATOM    915  HD1 TRP A  54     -23.373  21.189  42.604  1.00 11.220          H  
ATOM    916  HE1 TRP A  54     -22.066  19.250  43.904  1.00 11.220          H  
ATOM    917  HE3 TRP A  54     -18.780  23.268  42.543  1.00 11.220          H  
ATOM    918  HZ2 TRP A  54     -19.404  18.810  44.668  1.00 11.220          H  
ATOM    919  HZ3 TRP A  54     -16.934  22.116  43.501  1.00 11.220          H  
ATOM    920  HH2 TRP A  54     -17.167  19.913  44.579  1.00 11.220          H  
ATOM    921  N   ARG A  55     -21.072  26.626  42.095  1.00  6.550          N  
ATOM    922  CA  ARG A  55     -20.895  27.877  41.338  1.00  6.650          C  
ATOM    923  C   ARG A  55     -19.580  27.942  40.566  1.00  6.460          C  
ATOM    924  O   ARG A  55     -18.555  27.444  41.014  1.00  6.230          O  
ATOM    925  CB  ARG A  55     -20.963  29.064  42.275  1.00  9.270          C  
ATOM    926  CG  ARG A  55     -22.305  29.270  42.966  1.00  9.270          C  
ATOM    927  CD  ARG A  55     -22.227  30.360  43.943  1.00  9.270          C  
ATOM    928  NE  ARG A  55     -22.015  31.666  43.310  1.00  9.270          N  
ATOM    929  CZ  ARG A  55     -21.523  32.755  43.940  1.00  9.270          C  
ATOM    930  NH1 ARG A  55     -21.181  32.703  45.214  1.00  9.270          N  
ATOM    931  NH2 ARG A  55     -21.385  33.881  43.283  1.00  9.270          N  
ATOM    932  H   ARG A  55     -20.332  26.309  42.730  1.00  7.860          H  
ATOM    933  HA  ARG A  55     -21.706  27.959  40.618  1.00  7.980          H  
ATOM    934 1HB  ARG A  55     -20.210  28.940  43.053  1.00 11.120          H  
ATOM    935 2HB  ARG A  55     -20.715  29.973  41.725  1.00 11.120          H  
ATOM    936 1HG  ARG A  55     -23.071  29.508  42.231  1.00 11.120          H  
ATOM    937 2HG  ARG A  55     -22.586  28.363  43.505  1.00 11.120          H  
ATOM    938 1HD  ARG A  55     -23.152  30.396  44.517  1.00 11.120          H  
ATOM    939 2HD  ARG A  55     -21.396  30.161  44.610  1.00 11.120          H  
ATOM    940  HE  ARG A  55     -22.281  31.779  42.331  1.00 11.120          H  
ATOM    941 1HH1 ARG A  55     -21.283  31.845  45.738  1.00 11.120          H  
ATOM    942 2HH1 ARG A  55     -20.814  33.525  45.674  1.00 11.120          H  
ATOM    943 1HH2 ARG A  55     -21.645  33.962  42.286  1.00 11.120          H  
ATOM    944 2HH2 ARG A  55     -21.027  34.703  43.749  1.00 11.120          H  
ATOM    945  N   GLU A  56     -19.589  28.583  39.405  1.00  6.610          N  
ATOM    946  CA  GLU A  56     -18.355  28.710  38.629  1.00  6.500          C  
ATOM    947  C   GLU A  56     -17.440  29.766  39.219  1.00  6.510          C  
ATOM    948  O   GLU A  56     -17.919  30.829  39.623  1.00  6.760          O  
ATOM    949  CB  GLU A  56     -18.653  29.077  37.181  1.00  9.140          C  
ATOM    950  CG  GLU A  56     -17.435  28.981  36.252  1.00  9.140          C  
ATOM    951  CD  GLU A  56     -17.768  29.350  34.890  1.00  9.140          C  
ATOM    952  OE1 GLU A  56     -18.704  30.068  34.744  1.00  9.140          O  
ATOM    953  OE2 GLU A  56     -17.173  28.882  33.963  1.00  9.140          O  
ATOM    954  H   GLU A  56     -20.446  28.991  39.054  1.00  7.930          H  
ATOM    955  HA  GLU A  56     -17.824  27.766  38.642  1.00  7.800          H  
ATOM    956 1HB  GLU A  56     -19.426  28.412  36.792  1.00 10.970          H  
ATOM    957 2HB  GLU A  56     -19.040  30.096  37.138  1.00 10.970          H  
ATOM    958 1HG  GLU A  56     -16.647  29.646  36.595  1.00 10.970          H  
ATOM    959 2HG  GLU A  56     -17.047  27.957  36.273  1.00 10.970          H  
ATOM    960  N   THR A  57     -16.128  29.493  39.259  1.00  6.290          N  
ATOM    961  CA  THR A  57     -15.187  30.528  39.690  1.00  6.410          C  
ATOM    962  C   THR A  57     -14.089  30.807  38.643  1.00  6.460          C  
ATOM    963  O   THR A  57     -13.551  31.920  38.585  1.00  6.710          O  
ATOM    964  CB  THR A  57     -14.539  30.175  41.050  1.00  8.930          C  
ATOM    965  OG1 THR A  57     -13.757  28.963  40.923  1.00  8.930          O  
ATOM    966  CG2 THR A  57     -15.665  29.969  42.099  1.00  8.930          C  
ATOM    967  H   THR A  57     -15.797  28.570  38.970  1.00  7.550          H  
ATOM    968  HA  THR A  57     -15.742  31.455  39.827  1.00  7.690          H  
ATOM    969  HB  THR A  57     -13.888  30.991  41.365  1.00 10.710          H  
ATOM    970  HG1 THR A  57     -13.275  28.766  41.774  1.00 10.710          H  
ATOM    971 1HG2 THR A  57     -15.236  29.741  43.061  1.00 10.710          H  
ATOM    972 2HG2 THR A  57     -16.254  30.880  42.182  1.00 10.710          H  
ATOM    973 3HG2 THR A  57     -16.314  29.149  41.797  1.00 10.710          H  
ATOM    974  N   ALA A  58     -13.797  29.843  37.755  1.00  6.280          N  
ATOM    975  CA  ALA A  58     -12.719  30.065  36.768  1.00  6.350          C  
ATOM    976  C   ALA A  58     -12.918  29.234  35.495  1.00  6.240          C  
ATOM    977  O   ALA A  58     -13.571  28.188  35.516  1.00  6.010          O  
ATOM    978  CB  ALA A  58     -11.369  29.765  37.392  1.00  8.860          C  
ATOM    979  H   ALA A  58     -14.268  28.939  37.838  1.00  7.540          H  
ATOM    980  HA  ALA A  58     -12.737  31.115  36.477  1.00  7.620          H  
ATOM    981 1HB  ALA A  58     -10.577  29.972  36.664  1.00 10.630          H  
ATOM    982 2HB  ALA A  58     -11.226  30.399  38.268  1.00 10.630          H  
ATOM    983 3HB  ALA A  58     -11.336  28.739  37.683  1.00 10.630          H  
ATOM    984  N   ARG A  59     -12.346  29.711  34.384  1.00  6.450          N  
ATOM    985  CA  ARG A  59     -12.468  29.020  33.083  1.00  6.410          C  
ATOM    986  C   ARG A  59     -11.199  29.087  32.221  1.00  6.420          C  
ATOM    987  O   ARG A  59     -10.449  30.048  32.284  1.00  6.660          O  
ATOM    988  CB  ARG A  59     -13.647  29.603  32.311  1.00  8.990          C  
ATOM    989  CG  ARG A  59     -13.985  28.978  30.972  1.00  8.990          C  
ATOM    990  CD  ARG A  59     -15.110  29.699  30.345  1.00  8.990          C  
ATOM    991  NE  ARG A  59     -16.329  29.625  31.111  1.00  8.990          N  
ATOM    992  CZ  ARG A  59     -17.488  30.139  30.734  1.00  8.990          C  
ATOM    993  NH1 ARG A  59     -17.617  30.727  29.569  1.00  8.990          N  
ATOM    994  NH2 ARG A  59     -18.468  30.036  31.575  1.00  8.990          N  
ATOM    995  H   ARG A  59     -11.798  30.576  34.469  1.00  7.740          H  
ATOM    996  HA  ARG A  59     -12.684  27.975  33.283  1.00  7.690          H  
ATOM    997 1HB  ARG A  59     -14.534  29.519  32.939  1.00 10.790          H  
ATOM    998 2HB  ARG A  59     -13.504  30.635  32.118  1.00 10.790          H  
ATOM    999 1HG  ARG A  59     -13.149  29.076  30.287  1.00 10.790          H  
ATOM   1000 2HG  ARG A  59     -14.239  27.930  31.086  1.00 10.790          H  
ATOM   1001 1HD  ARG A  59     -14.839  30.737  30.254  1.00 10.790          H  
ATOM   1002 2HD  ARG A  59     -15.311  29.323  29.376  1.00 10.790          H  
ATOM   1003  HE  ARG A  59     -16.328  29.210  32.056  1.00 10.790          H  
ATOM   1004 1HH1 ARG A  59     -16.820  30.754  28.954  1.00 10.790          H  
ATOM   1005 2HH1 ARG A  59     -18.508  31.119  29.291  1.00 10.790          H  
ATOM   1006 1HH2 ARG A  59     -18.275  29.563  32.470  1.00 10.790          H  
ATOM   1007 2HH2 ARG A  59     -19.403  30.412  31.388  1.00 10.790          H  
ATOM   1008  N   TRP A  60     -10.940  28.062  31.416  1.00  6.230          N  
ATOM   1009  CA  TRP A  60      -9.780  28.094  30.531  1.00  6.270          C  
ATOM   1010  C   TRP A  60     -10.182  27.805  29.091  1.00  6.450          C  
ATOM   1011  O   TRP A  60     -10.912  26.851  28.802  1.00  6.320          O  
ATOM   1012  CB  TRP A  60      -8.738  27.051  30.978  1.00  8.760          C  
ATOM   1013  CG  TRP A  60      -8.119  27.319  32.338  1.00  8.760          C  
ATOM   1014  CD1 TRP A  60      -6.877  27.816  32.566  1.00  8.760          C  
ATOM   1015  CD2 TRP A  60      -8.728  27.168  33.648  1.00  8.760          C  
ATOM   1016  NE1 TRP A  60      -6.671  27.974  33.904  1.00  8.760          N  
ATOM   1017  CE2 TRP A  60      -7.794  27.596  34.578  1.00  8.760          C  
ATOM   1018  CE3 TRP A  60      -9.975  26.730  34.092  1.00  8.760          C  
ATOM   1019  CZ2 TRP A  60      -8.067  27.608  35.927  1.00  8.760          C  
ATOM   1020  CZ3 TRP A  60     -10.253  26.756  35.409  1.00  8.760          C  
ATOM   1021  CH2 TRP A  60      -9.325  27.184  36.320  1.00  8.760          C  
ATOM   1022  H   TRP A  60     -11.568  27.258  31.425  1.00  7.480          H  
ATOM   1023  HA  TRP A  60      -9.327  29.086  30.569  1.00  7.520          H  
ATOM   1024 1HB  TRP A  60      -9.158  26.085  30.962  1.00 10.510          H  
ATOM   1025 2HB  TRP A  60      -7.925  27.046  30.253  1.00 10.510          H  
ATOM   1026  HD1 TRP A  60      -6.154  28.057  31.795  1.00 10.510          H  
ATOM   1027  HE1 TRP A  60      -5.819  28.342  34.325  1.00 10.510          H  
ATOM   1028  HE3 TRP A  60     -10.722  26.386  33.402  1.00 10.510          H  
ATOM   1029  HZ2 TRP A  60      -7.335  27.952  36.666  1.00 10.510          H  
ATOM   1030  HZ3 TRP A  60     -11.230  26.429  35.698  1.00 10.510          H  
ATOM   1031  HH2 TRP A  60      -9.578  27.192  37.366  1.00 10.510          H  
ATOM   1032  N   ILE A  61      -9.700  28.649  28.177  1.00  6.830          N  
ATOM   1033  CA  ILE A  61      -9.907  28.479  26.749  1.00  7.070          C  
ATOM   1034  C   ILE A  61      -8.493  28.586  26.271  1.00  7.080          C  
ATOM   1035  O   ILE A  61      -7.998  27.846  25.422  1.00  7.150          O  
ATOM   1036  CB  ILE A  61     -10.805  29.583  26.130  1.00  9.800          C  
ATOM   1037  CG1 ILE A  61     -12.210  29.538  26.790  1.00  9.800          C  
ATOM   1038  CG2 ILE A  61     -10.917  29.350  24.599  1.00  9.800          C  
ATOM   1039  CD1 ILE A  61     -13.129  30.704  26.470  1.00  9.800          C  
ATOM   1040  H   ILE A  61      -9.082  29.429  28.454  1.00  8.200          H  
ATOM   1041  HA  ILE A  61     -10.297  27.487  26.522  1.00  8.480          H  
ATOM   1042  HB  ILE A  61     -10.374  30.568  26.316  1.00 11.760          H  
ATOM   1043 1HG1 ILE A  61     -12.693  28.639  26.475  1.00 11.760          H  
ATOM   1044 2HG1 ILE A  61     -12.088  29.511  27.869  1.00 11.760          H  
ATOM   1045 1HG2 ILE A  61     -11.540  30.109  24.141  1.00 11.760          H  
ATOM   1046 2HG2 ILE A  61      -9.941  29.388  24.139  1.00 11.760          H  
ATOM   1047 3HG2 ILE A  61     -11.345  28.374  24.412  1.00 11.760          H  
ATOM   1048 1HD1 ILE A  61     -14.076  30.566  26.990  1.00 11.760          H  
ATOM   1049 2HD1 ILE A  61     -12.668  31.636  26.810  1.00 11.760          H  
ATOM   1050 3HD1 ILE A  61     -13.320  30.767  25.403  1.00 11.760          H  
ATOM   1051  N   LYS A  62      -7.907  29.615  26.849  1.00  7.190          N  
ATOM   1052  CA  LYS A  62      -6.575  30.142  26.671  1.00  7.270          C  
ATOM   1053  C   LYS A  62      -6.355  30.812  28.003  1.00  7.260          C  
ATOM   1054  O   LYS A  62      -7.339  30.946  28.739  1.00  7.260          O  
ATOM   1055  CB  LYS A  62      -6.508  31.173  25.537  1.00 10.150          C  
ATOM   1056  CG  LYS A  62      -6.867  30.649  24.168  1.00 10.150          C  
ATOM   1057  CD  LYS A  62      -6.735  31.707  23.099  1.00 10.150          C  
ATOM   1058  CE  LYS A  62      -7.153  31.147  21.741  1.00 10.150          C  
ATOM   1059  NZ  LYS A  62      -7.048  32.162  20.655  1.00 10.150          N  
ATOM   1060  H   LYS A  62      -8.483  30.091  27.536  1.00  8.630          H  
ATOM   1061  HA  LYS A  62      -5.847  29.342  26.535  1.00  8.720          H  
ATOM   1062 1HB  LYS A  62      -7.180  32.003  25.765  1.00 12.180          H  
ATOM   1063 2HB  LYS A  62      -5.498  31.575  25.477  1.00 12.180          H  
ATOM   1064 1HG  LYS A  62      -6.236  29.793  23.926  1.00 12.180          H  
ATOM   1065 2HG  LYS A  62      -7.889  30.323  24.171  1.00 12.180          H  
ATOM   1066 1HD  LYS A  62      -7.373  32.558  23.348  1.00 12.180          H  
ATOM   1067 2HD  LYS A  62      -5.702  32.048  23.045  1.00 12.180          H  
ATOM   1068 1HE  LYS A  62      -6.515  30.299  21.495  1.00 12.180          H  
ATOM   1069 2HE  LYS A  62      -8.189  30.802  21.803  1.00 12.180          H  
ATOM   1070 1HZ  LYS A  62      -7.338  31.745  19.781  1.00 12.180          H  
ATOM   1071 2HZ  LYS A  62      -7.649  32.946  20.868  1.00 12.180          H  
ATOM   1072 3HZ  LYS A  62      -6.093  32.481  20.576  1.00 12.180          H  
ATOM   1073  N   PHE A  63      -5.124  31.204  28.318  1.00  7.440          N  
ATOM   1074  CA  PHE A  63      -4.807  31.943  29.545  1.00  7.540          C  
ATOM   1075  C   PHE A  63      -5.608  31.419  30.748  1.00  7.310          C  
ATOM   1076  O   PHE A  63      -5.523  30.230  31.058  1.00  7.220          O  
ATOM   1077  CB  PHE A  63      -5.076  33.426  29.291  1.00 10.520          C  
ATOM   1078  CG  PHE A  63      -4.186  33.979  28.225  1.00 10.520          C  
ATOM   1079  CD1 PHE A  63      -4.633  34.051  26.918  1.00 10.520          C  
ATOM   1080  CD2 PHE A  63      -2.902  34.414  28.516  1.00 10.520          C  
ATOM   1081  CE1 PHE A  63      -3.819  34.535  25.925  1.00 10.520          C  
ATOM   1082  CE2 PHE A  63      -2.084  34.899  27.530  1.00 10.520          C  
ATOM   1083  CZ  PHE A  63      -2.542  34.959  26.228  1.00 10.520          C  
ATOM   1084  H   PHE A  63      -4.372  31.020  27.668  1.00  8.930          H  
ATOM   1085  HA  PHE A  63      -3.745  31.816  29.761  1.00  9.050          H  
ATOM   1086 1HB  PHE A  63      -6.113  33.576  28.990  1.00 12.620          H  
ATOM   1087 2HB  PHE A  63      -4.896  34.009  30.192  1.00 12.620          H  
ATOM   1088  HD1 PHE A  63      -5.645  33.720  26.683  1.00 12.620          H  
ATOM   1089  HD2 PHE A  63      -2.545  34.369  29.546  1.00 12.620          H  
ATOM   1090  HE1 PHE A  63      -4.182  34.585  24.901  1.00 12.620          H  
ATOM   1091  HE2 PHE A  63      -1.074  35.240  27.775  1.00 12.620          H  
ATOM   1092  HZ  PHE A  63      -1.894  35.344  25.443  1.00 12.620          H  
ATOM   1093  N   GLU A  64      -6.349  32.301  31.434  1.00  7.280          N  
ATOM   1094  CA  GLU A  64      -7.229  31.905  32.538  1.00  7.080          C  
ATOM   1095  C   GLU A  64      -8.317  32.927  32.783  1.00  7.430          C  
ATOM   1096  O   GLU A  64      -8.019  34.081  33.023  1.00  7.780          O  
ATOM   1097  CB  GLU A  64      -6.426  31.774  33.826  1.00  9.990          C  
ATOM   1098  CG  GLU A  64      -7.216  31.339  35.075  1.00  9.990          C  
ATOM   1099  CD  GLU A  64      -6.331  31.228  36.298  1.00  9.990          C  
ATOM   1100  OE1 GLU A  64      -5.404  31.988  36.376  1.00  9.990          O  
ATOM   1101  OE2 GLU A  64      -6.569  30.397  37.151  1.00  9.990          O  
ATOM   1102  H   GLU A  64      -6.349  33.267  31.150  1.00  8.740          H  
ATOM   1103  HA  GLU A  64      -7.701  30.949  32.290  1.00  8.500          H  
ATOM   1104 1HB  GLU A  64      -5.685  31.040  33.654  1.00 11.990          H  
ATOM   1105 2HB  GLU A  64      -5.918  32.714  34.044  1.00 11.990          H  
ATOM   1106 1HG  GLU A  64      -7.984  32.082  35.286  1.00 11.990          H  
ATOM   1107 2HG  GLU A  64      -7.719  30.405  34.881  1.00 11.990          H  
ATOM   1108  N   GLU A  65      -9.560  32.513  32.850  1.00  7.350          N  
ATOM   1109  CA  GLU A  65     -10.613  33.447  33.173  1.00  7.650          C  
ATOM   1110  C   GLU A  65     -10.810  33.379  34.669  1.00  7.480          C  
ATOM   1111  O   GLU A  65     -10.761  32.291  35.239  1.00  7.150          O  
ATOM   1112  CB  GLU A  65     -11.918  33.133  32.466  1.00 10.590          C  
ATOM   1113  CG  GLU A  65     -11.862  33.183  30.953  1.00 10.590          C  
ATOM   1114  CD  GLU A  65     -13.161  33.072  30.309  1.00 10.590          C  
ATOM   1115  OE1 GLU A  65     -14.127  32.869  30.988  1.00 10.590          O  
ATOM   1116  OE2 GLU A  65     -13.210  33.216  29.124  1.00 10.590          O  
ATOM   1117  H   GLU A  65      -9.777  31.553  32.645  1.00  8.820          H  
ATOM   1118  HA  GLU A  65     -10.293  34.429  32.892  1.00  9.180          H  
ATOM   1119 1HB  GLU A  65     -12.238  32.178  32.783  1.00 12.710          H  
ATOM   1120 2HB  GLU A  65     -12.659  33.839  32.774  1.00 12.710          H  
ATOM   1121 1HG  GLU A  65     -11.468  34.104  30.670  1.00 12.710          H  
ATOM   1122 2HG  GLU A  65     -11.198  32.396  30.590  1.00 12.710          H  
ATOM   1123  N   ASP A  66     -11.124  34.501  35.295  1.00  7.740          N  
ATOM   1124  CA  ASP A  66     -11.311  34.537  36.742  1.00  7.650          C  
ATOM   1125  C   ASP A  66     -12.481  35.439  37.103  1.00  7.900          C  
ATOM   1126  O   ASP A  66     -12.507  36.613  36.705  1.00  8.350          O  
ATOM   1127  CB  ASP A  66     -10.021  35.039  37.419  1.00 10.750          C  
ATOM   1128  CG  ASP A  66     -10.043  34.911  38.941  1.00 10.750          C  
ATOM   1129  OD1 ASP A  66     -10.580  33.935  39.391  1.00 10.750          O  
ATOM   1130  OD2 ASP A  66      -9.502  35.734  39.637  1.00 10.750          O  
ATOM   1131  H   ASP A  66     -11.187  35.349  34.761  1.00  9.290          H  
ATOM   1132  HA  ASP A  66     -11.535  33.530  37.102  1.00  9.180          H  
ATOM   1133 1HB  ASP A  66      -9.177  34.465  37.035  1.00 12.900          H  
ATOM   1134 2HB  ASP A  66      -9.848  36.086  37.162  1.00 12.900          H  
ATOM   1135  N   VAL A  67     -13.489  34.863  37.770  1.00  7.660          N  
ATOM   1136  CA  VAL A  67     -14.686  35.608  38.142  1.00  7.900          C  
ATOM   1137  C   VAL A  67     -14.483  36.303  39.490  1.00  8.080          C  
ATOM   1138  O   VAL A  67     -14.235  35.650  40.504  1.00  7.840          O  
ATOM   1139  CB  VAL A  67     -15.897  34.654  38.228  1.00 10.960          C  
ATOM   1140  CG1 VAL A  67     -17.139  35.417  38.658  1.00 10.960          C  
ATOM   1141  CG2 VAL A  67     -16.120  33.991  36.883  1.00 10.960          C  
ATOM   1142  H   VAL A  67     -13.401  33.881  38.070  1.00  9.190          H  
ATOM   1143  HA  VAL A  67     -14.883  36.366  37.384  1.00  9.480          H  
ATOM   1144  HB  VAL A  67     -15.692  33.889  38.979  1.00 13.160          H  
ATOM   1145 1HG1 VAL A  67     -17.986  34.734  38.722  1.00 13.160          H  
ATOM   1146 2HG1 VAL A  67     -16.980  35.874  39.632  1.00 13.160          H  
ATOM   1147 3HG1 VAL A  67     -17.347  36.183  37.919  1.00 13.160          H  
ATOM   1148 1HG2 VAL A  67     -16.961  33.305  36.954  1.00 13.160          H  
ATOM   1149 2HG2 VAL A  67     -16.332  34.759  36.143  1.00 13.160          H  
ATOM   1150 3HG2 VAL A  67     -15.229  33.436  36.595  1.00 13.160          H  
ATOM   1151  N   GLU A  68     -14.638  37.625  39.504  1.00  8.550          N  
ATOM   1152  CA  GLU A  68     -14.452  38.435  40.707  1.00  8.800          C  
ATOM   1153  C   GLU A  68     -15.782  38.551  41.449  1.00  8.700          C  
ATOM   1154  O   GLU A  68     -16.656  39.297  40.988  1.00  8.830          O  
ATOM   1155  CB  GLU A  68     -13.932  39.827  40.313  1.00 12.220          C  
ATOM   1156  CG  GLU A  68     -12.556  39.816  39.622  1.00 12.220          C  
ATOM   1157  CD  GLU A  68     -12.042  41.193  39.245  1.00 12.220          C  
ATOM   1158  OE1 GLU A  68     -12.712  42.163  39.517  1.00 12.220          O  
ATOM   1159  OE2 GLU A  68     -10.954  41.270  38.707  1.00 12.220          O  
ATOM   1160  H   GLU A  68     -14.868  38.095  38.622  1.00 10.260          H  
ATOM   1161  HA  GLU A  68     -13.727  37.943  41.360  1.00 10.560          H  
ATOM   1162 1HB  GLU A  68     -14.644  40.296  39.627  1.00 14.660          H  
ATOM   1163 2HB  GLU A  68     -13.865  40.457  41.200  1.00 14.660          H  
ATOM   1164 1HG  GLU A  68     -11.834  39.342  40.285  1.00 14.660          H  
ATOM   1165 2HG  GLU A  68     -12.628  39.205  38.718  1.00 14.660          H  
ATOM   1166  N   GLU A  69     -15.896  37.890  42.616  1.00  8.520          N  
ATOM   1167  CA  GLU A  69     -17.145  37.752  43.391  1.00  8.410          C  
ATOM   1168  C   GLU A  69     -17.810  39.059  43.822  1.00  8.740          C  
ATOM   1169  O   GLU A  69     -18.979  39.061  44.200  1.00  8.720          O  
ATOM   1170  CB  GLU A  69     -16.895  36.882  44.641  1.00 11.820          C  
ATOM   1171  CG  GLU A  69     -15.894  37.461  45.686  1.00 11.820          C  
ATOM   1172  CD  GLU A  69     -14.473  37.140  45.360  1.00 11.820          C  
ATOM   1173  OE1 GLU A  69     -14.259  36.591  44.304  1.00 11.820          O  
ATOM   1174  OE2 GLU A  69     -13.583  37.462  46.138  1.00 11.820          O  
ATOM   1175  H   GLU A  69     -15.081  37.352  42.947  1.00 10.220          H  
ATOM   1176  HA  GLU A  69     -17.855  37.216  42.763  1.00 10.090          H  
ATOM   1177 1HB  GLU A  69     -17.842  36.722  45.156  1.00 14.180          H  
ATOM   1178 2HB  GLU A  69     -16.529  35.903  44.331  1.00 14.180          H  
ATOM   1179 1HG  GLU A  69     -16.005  38.539  45.767  1.00 14.180          H  
ATOM   1180 2HG  GLU A  69     -16.134  37.036  46.660  1.00 14.180          H  
ATOM   1181  N   GLU A  70     -17.067  40.157  43.802  1.00  9.070          N  
ATOM   1182  CA  GLU A  70     -17.611  41.464  44.143  1.00  9.420          C  
ATOM   1183  C   GLU A  70     -18.739  41.871  43.179  1.00  9.630          C  
ATOM   1184  O   GLU A  70     -19.684  42.569  43.565  1.00  9.850          O  
ATOM   1185  CB  GLU A  70     -16.513  42.529  44.138  1.00 13.050          C  
ATOM   1186  CG  GLU A  70     -16.984  43.914  44.584  1.00 13.050          C  
ATOM   1187  CD  GLU A  70     -15.877  44.917  44.669  1.00 13.050          C  
ATOM   1188  OE1 GLU A  70     -14.767  44.576  44.346  1.00 13.050          O  
ATOM   1189  OE2 GLU A  70     -16.138  46.027  45.064  1.00 13.050          O  
ATOM   1190  H   GLU A  70     -16.103  40.069  43.507  1.00 10.880          H  
ATOM   1191  HA  GLU A  70     -18.028  41.408  45.149  1.00 11.300          H  
ATOM   1192 1HB  GLU A  70     -15.704  42.217  44.803  1.00 15.660          H  
ATOM   1193 2HB  GLU A  70     -16.097  42.617  43.132  1.00 15.660          H  
ATOM   1194 1HG  GLU A  70     -17.723  44.285  43.875  1.00 15.660          H  
ATOM   1195 2HG  GLU A  70     -17.469  43.824  45.551  1.00 15.660          H  
ATOM   1196  N   THR A  71     -18.586  41.505  41.892  1.00  9.570          N  
ATOM   1197  CA  THR A  71     -19.517  41.869  40.829  1.00  9.870          C  
ATOM   1198  C   THR A  71     -19.960  40.643  40.055  1.00  9.660          C  
ATOM   1199  O   THR A  71     -20.939  40.663  39.305  1.00  9.950          O  
ATOM   1200  CB  THR A  71     -18.826  42.821  39.840  1.00 13.700          C  
ATOM   1201  OG1 THR A  71     -17.687  42.131  39.245  1.00 13.700          O  
ATOM   1202  CG2 THR A  71     -18.334  44.068  40.558  1.00 13.700          C  
ATOM   1203  H   THR A  71     -17.804  40.909  41.609  1.00 11.480          H  
ATOM   1204  HA  THR A  71     -20.394  42.344  41.267  1.00 11.840          H  
ATOM   1205  HB  THR A  71     -19.530  43.099  39.056  1.00 16.440          H  
ATOM   1206  HG1 THR A  71     -17.349  42.655  38.510  1.00 16.440          H  
ATOM   1207 1HG2 THR A  71     -17.848  44.729  39.844  1.00 16.440          H  
ATOM   1208 2HG2 THR A  71     -19.181  44.583  41.012  1.00 16.440          H  
ATOM   1209 3HG2 THR A  71     -17.623  43.797  41.332  1.00 16.440          H  
ATOM   1210  N   GLU A  72     -19.190  39.586  40.247  1.00  9.280          N  
ATOM   1211  CA  GLU A  72     -19.236  38.304  39.548  1.00  9.110          C  
ATOM   1212  C   GLU A  72     -18.973  38.440  38.054  1.00  9.370          C  
ATOM   1213  O   GLU A  72     -19.510  37.680  37.246  1.00  9.450          O  
ATOM   1214  CB  GLU A  72     -20.553  37.547  39.748  1.00 12.820          C  
ATOM   1215  CG  GLU A  72     -20.851  37.200  41.170  1.00 12.820          C  
ATOM   1216  CD  GLU A  72     -21.984  36.213  41.335  1.00 12.820          C  
ATOM   1217  OE1 GLU A  72     -21.935  35.170  40.686  1.00 12.820          O  
ATOM   1218  OE2 GLU A  72     -22.853  36.433  42.148  1.00 12.820          O  
ATOM   1219  H   GLU A  72     -18.426  39.706  40.909  1.00 11.140          H  
ATOM   1220  HA  GLU A  72     -18.445  37.685  39.964  1.00 10.930          H  
ATOM   1221 1HB  GLU A  72     -21.385  38.134  39.358  1.00 15.390          H  
ATOM   1222 2HB  GLU A  72     -20.524  36.615  39.182  1.00 15.390          H  
ATOM   1223 1HG  GLU A  72     -19.954  36.781  41.617  1.00 15.390          H  
ATOM   1224 2HG  GLU A  72     -21.090  38.118  41.710  1.00 15.390          H  
ATOM   1225  N   ARG A  73     -18.096  39.366  37.690  1.00  9.550          N  
ATOM   1226  CA  ARG A  73     -17.702  39.549  36.308  1.00  9.850          C  
ATOM   1227  C   ARG A  73     -16.275  39.068  36.124  1.00  9.530          C  
ATOM   1228  O   ARG A  73     -15.527  38.928  37.092  1.00  9.210          O  
ATOM   1229  CB  ARG A  73     -17.820  41.006  35.905  1.00 13.670          C  
ATOM   1230  CG  ARG A  73     -19.241  41.548  35.911  1.00 13.670          C  
ATOM   1231  CD  ARG A  73     -19.290  42.965  35.495  1.00 13.670          C  
ATOM   1232  NE  ARG A  73     -20.649  43.457  35.437  1.00 13.670          N  
ATOM   1233  CZ  ARG A  73     -21.015  44.675  34.991  1.00 13.670          C  
ATOM   1234  NH1 ARG A  73     -20.119  45.538  34.565  1.00 13.670          N  
ATOM   1235  NH2 ARG A  73     -22.284  44.997  34.967  1.00 13.670          N  
ATOM   1236  H   ARG A  73     -17.697  39.986  38.397  1.00 11.460          H  
ATOM   1237  HA  ARG A  73     -18.356  38.956  35.669  1.00 11.820          H  
ATOM   1238 1HB  ARG A  73     -17.228  41.614  36.583  1.00 16.400          H  
ATOM   1239 2HB  ARG A  73     -17.410  41.142  34.906  1.00 16.400          H  
ATOM   1240 1HG  ARG A  73     -19.856  40.965  35.228  1.00 16.400          H  
ATOM   1241 2HG  ARG A  73     -19.653  41.471  36.919  1.00 16.400          H  
ATOM   1242 1HD  ARG A  73     -18.737  43.568  36.216  1.00 16.400          H  
ATOM   1243 2HD  ARG A  73     -18.842  43.067  34.508  1.00 16.400          H  
ATOM   1244  HE  ARG A  73     -21.385  42.832  35.742  1.00 16.400          H  
ATOM   1245 1HH1 ARG A  73     -19.145  45.296  34.565  1.00 16.400          H  
ATOM   1246 2HH1 ARG A  73     -20.422  46.452  34.222  1.00 16.400          H  
ATOM   1247 1HH2 ARG A  73     -22.986  44.336  35.251  1.00 16.400          H  
ATOM   1248 2HH2 ARG A  73     -22.561  45.914  34.589  1.00 16.400          H  
ATOM   1249  N   TRP A  74     -15.879  38.814  34.887  1.00  9.650          N  
ATOM   1250  CA  TRP A  74     -14.509  38.381  34.646  1.00  9.410          C  
ATOM   1251  C   TRP A  74     -13.522  39.545  34.813  1.00  9.710          C  
ATOM   1252  O   TRP A  74     -13.822  40.676  34.424  1.00 10.190          O  
ATOM   1253  CB  TRP A  74     -14.391  37.750  33.265  1.00 13.270          C  
ATOM   1254  CG  TRP A  74     -15.142  36.444  33.170  1.00 13.270          C  
ATOM   1255  CD1 TRP A  74     -14.778  35.270  33.741  1.00 13.270          C  
ATOM   1256  CD2 TRP A  74     -16.381  36.167  32.449  1.00 13.270          C  
ATOM   1257  NE1 TRP A  74     -15.693  34.288  33.435  1.00 13.270          N  
ATOM   1258  CE2 TRP A  74     -16.674  34.817  32.651  1.00 13.270          C  
ATOM   1259  CE3 TRP A  74     -17.248  36.944  31.659  1.00 13.270          C  
ATOM   1260  CZ2 TRP A  74     -17.798  34.214  32.099  1.00 13.270          C  
ATOM   1261  CZ3 TRP A  74     -18.377  36.335  31.106  1.00 13.270          C  
ATOM   1262  CH2 TRP A  74     -18.643  35.009  31.322  1.00 13.270          C  
ATOM   1263  H   TRP A  74     -16.518  38.916  34.113  1.00 11.580          H  
ATOM   1264  HA  TRP A  74     -14.262  37.621  35.380  1.00 11.290          H  
ATOM   1265 1HB  TRP A  74     -14.771  38.435  32.513  1.00 15.920          H  
ATOM   1266 2HB  TRP A  74     -13.341  37.564  33.041  1.00 15.920          H  
ATOM   1267  HD1 TRP A  74     -13.893  35.123  34.353  1.00 15.920          H  
ATOM   1268  HE1 TRP A  74     -15.651  33.321  33.729  1.00 15.920          H  
ATOM   1269  HE3 TRP A  74     -17.046  37.994  31.479  1.00 15.920          H  
ATOM   1270  HZ2 TRP A  74     -18.025  33.156  32.258  1.00 15.920          H  
ATOM   1271  HZ3 TRP A  74     -19.043  36.936  30.500  1.00 15.920          H  
ATOM   1272  HH2 TRP A  74     -19.535  34.563  30.875  1.00 15.920          H  
ATOM   1273  N   GLY A  75     -12.332  39.237  35.355  1.00  9.480          N  
ATOM   1274  CA  GLY A  75     -11.257  40.214  35.609  1.00  9.760          C  
ATOM   1275  C   GLY A  75     -10.281  40.497  34.449  1.00  9.890          C  
ATOM   1276  O   GLY A  75     -10.606  40.307  33.280  1.00  9.850          O  
ATOM   1277  H   GLY A  75     -12.206  38.278  35.681  1.00 11.380          H  
ATOM   1278 1HA  GLY A  75     -11.715  41.153  35.923  1.00 11.710          H  
ATOM   1279 2HA  GLY A  75     -10.684  39.871  36.473  1.00 11.710          H  
ATOM   1280  N   LYS A  76      -9.085  41.014  34.798  1.00 10.110          N  
ATOM   1281  CA  LYS A  76      -8.038  41.448  33.845  1.00 10.270          C  
ATOM   1282  C   LYS A  76      -7.091  40.325  33.387  1.00  9.800          C  
ATOM   1283  O   LYS A  76      -6.819  39.437  34.176  1.00  9.490          O  
ATOM   1284  CB  LYS A  76      -7.202  42.548  34.505  1.00 14.310          C  
ATOM   1285  CG  LYS A  76      -7.930  43.838  34.770  1.00 14.310          C  
ATOM   1286  CD  LYS A  76      -6.964  44.849  35.338  1.00 14.310          C  
ATOM   1287  CE  LYS A  76      -7.627  46.164  35.703  1.00 14.310          C  
ATOM   1288  NZ  LYS A  76      -6.636  47.062  36.298  1.00 14.310          N  
ATOM   1289  H   LYS A  76      -8.898  41.117  35.788  1.00 12.130          H  
ATOM   1290  HA  LYS A  76      -8.557  41.852  32.976  1.00 12.320          H  
ATOM   1291 1HB  LYS A  76      -6.870  42.185  35.474  1.00 17.180          H  
ATOM   1292 2HB  LYS A  76      -6.303  42.762  33.939  1.00 17.180          H  
ATOM   1293 1HG  LYS A  76      -8.356  44.218  33.841  1.00 17.180          H  
ATOM   1294 2HG  LYS A  76      -8.739  43.669  35.483  1.00 17.180          H  
ATOM   1295 1HD  LYS A  76      -6.490  44.442  36.235  1.00 17.180          H  
ATOM   1296 2HD  LYS A  76      -6.185  45.053  34.604  1.00 17.180          H  
ATOM   1297 1HE  LYS A  76      -8.060  46.639  34.826  1.00 17.180          H  
ATOM   1298 2HE  LYS A  76      -8.412  45.979  36.429  1.00 17.180          H  
ATOM   1299 1HZ  LYS A  76      -7.041  47.959  36.607  1.00 17.180          H  
ATOM   1300 2HZ  LYS A  76      -6.263  46.588  37.103  1.00 17.180          H  
ATOM   1301 3HZ  LYS A  76      -5.906  47.240  35.620  1.00 17.180          H  
ATOM   1302  N   PRO A  77      -6.499  40.394  32.172  1.00  9.790          N  
ATOM   1303  CA  PRO A  77      -5.591  39.398  31.572  1.00  9.390          C  
ATOM   1304  C   PRO A  77      -4.290  38.992  32.249  1.00  9.360          C  
ATOM   1305  O   PRO A  77      -3.442  39.838  32.529  1.00  9.820          O  
ATOM   1306  CB  PRO A  77      -5.231  40.080  30.273  1.00 14.090          C  
ATOM   1307  CG  PRO A  77      -5.563  41.527  30.414  1.00 14.090          C  
ATOM   1308  CD  PRO A  77      -6.747  41.561  31.296  1.00 14.090          C  
ATOM   1309  HA  PRO A  77      -6.146  38.501  31.354  1.00 11.270          H  
ATOM   1310 1HB  PRO A  77      -4.195  39.879  30.118  1.00 16.900          H  
ATOM   1311 2HB  PRO A  77      -5.728  39.657  29.462  1.00 16.900          H  
ATOM   1312 1HG  PRO A  77      -4.725  42.069  30.794  1.00 16.900          H  
ATOM   1313 2HG  PRO A  77      -5.766  41.938  29.412  1.00 16.900          H  
ATOM   1314 1HD  PRO A  77      -6.748  42.514  31.806  1.00 16.900          H  
ATOM   1315 2HD  PRO A  77      -7.669  41.401  30.708  1.00 16.900          H  
ATOM   1316  N   HIS A  78      -4.089  37.671  32.381  1.00  8.860          N  
ATOM   1317  CA  HIS A  78      -2.910  37.078  33.003  1.00  8.830          C  
ATOM   1318  C   HIS A  78      -2.592  35.620  32.578  1.00  8.360          C  
ATOM   1319  O   HIS A  78      -3.341  34.954  31.865  1.00  7.950          O  
ATOM   1320  CB  HIS A  78      -3.071  37.064  34.520  1.00 12.370          C  
ATOM   1321  CG  HIS A  78      -3.226  38.398  35.194  1.00 12.370          C  
ATOM   1322  ND1 HIS A  78      -4.455  38.992  35.448  1.00 12.370          N  
ATOM   1323  CD2 HIS A  78      -2.305  39.249  35.652  1.00 12.370          C  
ATOM   1324  CE1 HIS A  78      -4.259  40.132  36.060  1.00 12.370          C  
ATOM   1325  NE2 HIS A  78      -2.974  40.312  36.194  1.00 12.370          N  
ATOM   1326  H   HIS A  78      -4.847  37.056  32.099  1.00 10.630          H  
ATOM   1327  HA  HIS A  78      -2.041  37.688  32.758  1.00 10.600          H  
ATOM   1328 1HB  HIS A  78      -3.946  36.465  34.763  1.00 14.850          H  
ATOM   1329 2HB  HIS A  78      -2.219  36.571  34.967  1.00 14.850          H  
ATOM   1330  HD1 HIS A  78      -5.320  38.907  34.909  1.00 14.850          H  
ATOM   1331  HD2 HIS A  78      -1.213  39.221  35.664  1.00 14.850          H  
ATOM   1332  HE1 HIS A  78      -5.105  40.745  36.352  1.00 14.850          H  
ATOM   1333  N   VAL A  79      -1.482  35.100  33.111  1.00  8.450          N  
ATOM   1334  CA  VAL A  79      -1.048  33.708  32.921  1.00  8.040          C  
ATOM   1335  C   VAL A  79      -1.282  32.931  34.218  1.00  7.710          C  
ATOM   1336  O   VAL A  79      -0.894  33.403  35.284  1.00  7.930          O  
ATOM   1337  CB  VAL A  79       0.435  33.642  32.514  1.00 11.420          C  
ATOM   1338  CG1 VAL A  79       0.899  32.180  32.384  1.00 11.420          C  
ATOM   1339  CG2 VAL A  79       0.606  34.384  31.202  1.00 11.420          C  
ATOM   1340  H   VAL A  79      -0.904  35.707  33.681  1.00 10.140          H  
ATOM   1341  HA  VAL A  79      -1.649  33.255  32.131  1.00  9.650          H  
ATOM   1342  HB  VAL A  79       1.046  34.112  33.284  1.00 13.700          H  
ATOM   1343 1HG1 VAL A  79       1.949  32.162  32.095  1.00 13.700          H  
ATOM   1344 2HG1 VAL A  79       0.789  31.657  33.335  1.00 13.700          H  
ATOM   1345 3HG1 VAL A  79       0.307  31.675  31.621  1.00 13.700          H  
ATOM   1346 1HG2 VAL A  79       1.651  34.365  30.897  1.00 13.700          H  
ATOM   1347 2HG2 VAL A  79      -0.006  33.916  30.431  1.00 13.700          H  
ATOM   1348 3HG2 VAL A  79       0.294  35.400  31.342  1.00 13.700          H  
ATOM   1349  N   ALA A  80      -1.858  31.723  34.130  1.00  7.200          N  
ATOM   1350  CA  ALA A  80      -2.236  30.927  35.313  1.00  6.890          C  
ATOM   1351  C   ALA A  80      -1.078  30.340  36.117  1.00  6.950          C  
ATOM   1352  O   ALA A  80      -0.885  29.125  36.156  1.00  6.660          O  
ATOM   1353  CB  ALA A  80      -3.101  29.752  34.887  1.00  9.770          C  
ATOM   1354  H   ALA A  80      -2.098  31.377  33.214  1.00  8.640          H  
ATOM   1355  HA  ALA A  80      -2.813  31.580  35.974  1.00  8.270          H  
ATOM   1356 1HB  ALA A  80      -3.425  29.197  35.774  1.00 11.720          H  
ATOM   1357 2HB  ALA A  80      -3.949  30.101  34.368  1.00 11.720          H  
ATOM   1358 3HB  ALA A  80      -2.532  29.094  34.238  1.00 11.720          H  
ATOM   1359  N   SER A  81      -0.311  31.213  36.751  1.00  7.410          N  
ATOM   1360  CA  SER A  81       0.779  30.820  37.634  1.00  7.610          C  
ATOM   1361  C   SER A  81       0.184  30.058  38.812  1.00  7.460          C  
ATOM   1362  O   SER A  81      -0.886  30.425  39.302  1.00  7.540          O  
ATOM   1363  CB  SER A  81       1.543  32.029  38.119  1.00 10.570          C  
ATOM   1364  OG  SER A  81       2.534  31.653  39.031  1.00 10.570          O  
ATOM   1365  H   SER A  81      -0.520  32.197  36.592  1.00  8.890          H  
ATOM   1366  HA  SER A  81       1.456  30.158  37.094  1.00  9.130          H  
ATOM   1367 1HB  SER A  81       1.995  32.538  37.268  1.00 12.690          H  
ATOM   1368 2HB  SER A  81       0.854  32.728  38.591  1.00 12.690          H  
ATOM   1369  HG  SER A  81       2.984  32.462  39.284  1.00 12.690          H  
ATOM   1370  N   LEU A  82       0.847  28.991  39.251  1.00  7.290          N  
ATOM   1371  CA  LEU A  82       0.333  28.180  40.356  1.00  7.200          C  
ATOM   1372  C   LEU A  82       1.245  28.186  41.571  1.00  7.530          C  
ATOM   1373  O   LEU A  82       2.470  28.185  41.418  1.00  7.680          O  
ATOM   1374  CB  LEU A  82       0.224  26.742  39.865  1.00 10.120          C  
ATOM   1375  CG  LEU A  82      -0.596  26.527  38.580  1.00 10.120          C  
ATOM   1376  CD1 LEU A  82      -0.468  25.068  38.197  1.00 10.120          C  
ATOM   1377  CD2 LEU A  82      -2.062  26.962  38.795  1.00 10.120          C  
ATOM   1378  H   LEU A  82       1.724  28.750  38.815  1.00  8.750          H  
ATOM   1379  HA  LEU A  82      -0.637  28.567  40.668  1.00  8.640          H  
ATOM   1380 1HB  LEU A  82       1.227  26.365  39.691  1.00 12.140          H  
ATOM   1381 2HB  LEU A  82      -0.232  26.142  40.659  1.00 12.140          H  
ATOM   1382  HG  LEU A  82      -0.178  27.119  37.765  1.00 12.140          H  
ATOM   1383 1HD1 LEU A  82      -1.007  24.875  37.291  1.00 12.140          H  
ATOM   1384 2HD1 LEU A  82       0.581  24.829  38.041  1.00 12.140          H  
ATOM   1385 3HD1 LEU A  82      -0.860  24.459  38.988  1.00 12.140          H  
ATOM   1386 1HD2 LEU A  82      -2.616  26.800  37.889  1.00 12.140          H  
ATOM   1387 2HD2 LEU A  82      -2.506  26.396  39.602  1.00 12.140          H  
ATOM   1388 3HD2 LEU A  82      -2.105  28.018  39.039  1.00 12.140          H  
ATOM   1389  N   SER A  83       0.672  28.133  42.778  1.00  7.690          N  
ATOM   1390  CA  SER A  83       1.531  27.982  43.958  1.00  8.060          C  
ATOM   1391  C   SER A  83       2.174  26.602  43.999  1.00  7.890          C  
ATOM   1392  O   SER A  83       1.492  25.580  43.846  1.00  7.510          O  
ATOM   1393  CB  SER A  83       0.785  28.187  45.251  1.00 11.140          C  
ATOM   1394  OG  SER A  83       1.646  27.913  46.342  1.00 11.140          O  
ATOM   1395  H   SER A  83      -0.357  28.196  42.868  1.00  9.230          H  
ATOM   1396  HA  SER A  83       2.325  28.726  43.899  1.00  9.670          H  
ATOM   1397 1HB  SER A  83       0.419  29.212  45.310  1.00 13.360          H  
ATOM   1398 2HB  SER A  83      -0.075  27.526  45.285  1.00 13.360          H  
ATOM   1399  HG  SER A  83       1.132  28.110  47.133  1.00 13.360          H  
ATOM   1400  N   PHE A  84       3.460  26.544  44.328  1.00  8.230          N  
ATOM   1401  CA  PHE A  84       4.130  25.251  44.432  1.00  8.150          C  
ATOM   1402  C   PHE A  84       3.487  24.374  45.506  1.00  8.150          C  
ATOM   1403  O   PHE A  84       3.559  23.144  45.434  1.00  7.930          O  
ATOM   1404  CB  PHE A  84       5.615  25.429  44.751  1.00 11.440          C  
ATOM   1405  CG  PHE A  84       5.892  25.781  46.187  1.00 11.440          C  
ATOM   1406  CD1 PHE A  84       6.125  24.777  47.110  1.00 11.440          C  
ATOM   1407  CD2 PHE A  84       5.915  27.095  46.622  1.00 11.440          C  
ATOM   1408  CE1 PHE A  84       6.373  25.067  48.427  1.00 11.440          C  
ATOM   1409  CE2 PHE A  84       6.163  27.389  47.942  1.00 11.440          C  
ATOM   1410  CZ  PHE A  84       6.393  26.372  48.845  1.00 11.440          C  
ATOM   1411  H   PHE A  84       3.973  27.403  44.463  1.00  9.880          H  
ATOM   1412  HA  PHE A  84       4.040  24.742  43.472  1.00  9.780          H  
ATOM   1413 1HB  PHE A  84       6.149  24.508  44.518  1.00 13.730          H  
ATOM   1414 2HB  PHE A  84       6.031  26.214  44.120  1.00 13.730          H  
ATOM   1415  HD1 PHE A  84       6.109  23.744  46.772  1.00 13.730          H  
ATOM   1416  HD2 PHE A  84       5.738  27.902  45.915  1.00 13.730          H  
ATOM   1417  HE1 PHE A  84       6.555  24.261  49.138  1.00 13.730          H  
ATOM   1418  HE2 PHE A  84       6.180  28.425  48.275  1.00 13.730          H  
ATOM   1419  HZ  PHE A  84       6.591  26.606  49.888  1.00 13.730          H  
ATOM   1420  N   ARG A  85       2.849  25.001  46.504  1.00  8.460          N  
ATOM   1421  CA  ARG A  85       2.246  24.246  47.584  1.00  8.540          C  
ATOM   1422  C   ARG A  85       1.095  23.407  47.067  1.00  8.010          C  
ATOM   1423  O   ARG A  85       0.856  22.303  47.573  1.00  8.000          O  
ATOM   1424  CB  ARG A  85       1.773  25.169  48.690  1.00 11.920          C  
ATOM   1425  CG  ARG A  85       2.903  25.832  49.441  1.00 11.920          C  
ATOM   1426  CD  ARG A  85       2.446  26.638  50.590  1.00 11.920          C  
ATOM   1427  NE  ARG A  85       3.577  27.283  51.259  1.00 11.920          N  
ATOM   1428  CZ  ARG A  85       4.070  28.514  50.973  1.00 11.920          C  
ATOM   1429  NH1 ARG A  85       3.527  29.259  50.028  1.00 11.920          N  
ATOM   1430  NH2 ARG A  85       5.111  28.971  51.652  1.00 11.920          N  
ATOM   1431  H   ARG A  85       2.772  26.018  46.494  1.00 10.150          H  
ATOM   1432  HA  ARG A  85       3.003  23.580  47.998  1.00 10.250          H  
ATOM   1433 1HB  ARG A  85       1.145  25.949  48.270  1.00 14.310          H  
ATOM   1434 2HB  ARG A  85       1.171  24.608  49.406  1.00 14.310          H  
ATOM   1435 1HG  ARG A  85       3.590  25.071  49.806  1.00 14.310          H  
ATOM   1436 2HG  ARG A  85       3.428  26.491  48.756  1.00 14.310          H  
ATOM   1437 1HD  ARG A  85       1.742  27.397  50.263  1.00 14.310          H  
ATOM   1438 2HD  ARG A  85       1.956  25.982  51.312  1.00 14.310          H  
ATOM   1439  HE  ARG A  85       4.034  26.759  51.995  1.00 14.310          H  
ATOM   1440 1HH1 ARG A  85       2.726  28.927  49.513  1.00 14.310          H  
ATOM   1441 2HH1 ARG A  85       3.904  30.175  49.826  1.00 14.310          H  
ATOM   1442 1HH2 ARG A  85       5.530  28.406  52.378  1.00 14.310          H  
ATOM   1443 2HH2 ARG A  85       5.486  29.887  51.450  1.00 14.310          H  
ATOM   1444  N   SER A  86       0.351  23.971  46.108  1.00  7.630          N  
ATOM   1445  CA  SER A  86      -0.794  23.338  45.499  1.00  7.150          C  
ATOM   1446  C   SER A  86      -0.355  22.154  44.702  1.00  6.870          C  
ATOM   1447  O   SER A  86      -0.945  21.078  44.782  1.00  6.690          O  
ATOM   1448  CB  SER A  86      -1.514  24.316  44.623  1.00 10.200          C  
ATOM   1449  OG  SER A  86      -2.566  23.704  43.971  1.00 10.200          O  
ATOM   1450  H   SER A  86       0.630  24.868  45.718  1.00  9.160          H  
ATOM   1451  HA  SER A  86      -1.469  23.000  46.284  1.00  8.580          H  
ATOM   1452 1HB  SER A  86      -1.883  25.093  45.260  1.00 12.240          H  
ATOM   1453 2HB  SER A  86      -0.839  24.762  43.903  1.00 12.240          H  
ATOM   1454  HG  SER A  86      -3.097  24.406  43.541  1.00 12.240          H  
ATOM   1455  N   LEU A  87       0.689  22.353  43.913  1.00  6.860          N  
ATOM   1456  CA  LEU A  87       1.175  21.272  43.091  1.00  6.610          C  
ATOM   1457  C   LEU A  87       1.690  20.109  43.938  1.00  6.860          C  
ATOM   1458  O   LEU A  87       1.422  18.948  43.608  1.00  6.640          O  
ATOM   1459  CB  LEU A  87       2.235  21.821  42.140  1.00  9.350          C  
ATOM   1460  CG  LEU A  87       1.685  22.775  41.014  1.00  9.350          C  
ATOM   1461  CD1 LEU A  87       2.847  23.452  40.307  1.00  9.350          C  
ATOM   1462  CD2 LEU A  87       0.848  21.955  39.992  1.00  9.350          C  
ATOM   1463  H   LEU A  87       1.119  23.285  43.886  1.00  8.230          H  
ATOM   1464  HA  LEU A  87       0.341  20.892  42.515  1.00  7.930          H  
ATOM   1465 1HB  LEU A  87       2.960  22.383  42.730  1.00 11.220          H  
ATOM   1466 2HB  LEU A  87       2.744  20.993  41.680  1.00 11.220          H  
ATOM   1467  HG  LEU A  87       1.061  23.555  41.463  1.00 11.220          H  
ATOM   1468 1HD1 LEU A  87       2.464  24.116  39.537  1.00 11.220          H  
ATOM   1469 2HD1 LEU A  87       3.421  24.033  41.029  1.00 11.220          H  
ATOM   1470 3HD1 LEU A  87       3.488  22.709  39.852  1.00 11.220          H  
ATOM   1471 1HD2 LEU A  87       0.485  22.605  39.219  1.00 11.220          H  
ATOM   1472 2HD2 LEU A  87       1.471  21.191  39.544  1.00 11.220          H  
ATOM   1473 3HD2 LEU A  87       0.003  21.484  40.468  1.00 11.220          H  
ATOM   1474  N   LEU A  88       2.382  20.398  45.049  1.00  7.350          N  
ATOM   1475  CA  LEU A  88       2.852  19.318  45.911  1.00  7.680          C  
ATOM   1476  C   LEU A  88       1.681  18.568  46.549  1.00  7.610          C  
ATOM   1477  O   LEU A  88       1.695  17.330  46.621  1.00  7.580          O  
ATOM   1478  CB  LEU A  88       3.758  19.878  47.012  1.00 10.620          C  
ATOM   1479  CG  LEU A  88       5.148  20.437  46.589  1.00 10.620          C  
ATOM   1480  CD1 LEU A  88       5.780  21.132  47.796  1.00 10.620          C  
ATOM   1481  CD2 LEU A  88       6.050  19.307  46.094  1.00 10.620          C  
ATOM   1482  H   LEU A  88       2.618  21.370  45.272  1.00  8.820          H  
ATOM   1483  HA  LEU A  88       3.402  18.610  45.301  1.00  9.220          H  
ATOM   1484 1HB  LEU A  88       3.219  20.694  47.499  1.00 12.740          H  
ATOM   1485 2HB  LEU A  88       3.923  19.098  47.743  1.00 12.740          H  
ATOM   1486  HG  LEU A  88       5.023  21.169  45.796  1.00 12.740          H  
ATOM   1487 1HD1 LEU A  88       6.750  21.540  47.514  1.00 12.740          H  
ATOM   1488 2HD1 LEU A  88       5.128  21.940  48.127  1.00 12.740          H  
ATOM   1489 3HD1 LEU A  88       5.912  20.418  48.604  1.00 12.740          H  
ATOM   1490 1HD2 LEU A  88       7.017  19.720  45.812  1.00 12.740          H  
ATOM   1491 2HD2 LEU A  88       6.184  18.575  46.888  1.00 12.740          H  
ATOM   1492 3HD2 LEU A  88       5.609  18.824  45.228  1.00 12.740          H  
ATOM   1493  N   GLU A  89       0.651  19.303  46.981  1.00  7.610          N  
ATOM   1494  CA  GLU A  89      -0.511  18.678  47.583  1.00  7.570          C  
ATOM   1495  C   GLU A  89      -1.282  17.856  46.546  1.00  7.100          C  
ATOM   1496  O   GLU A  89      -1.752  16.753  46.863  1.00  7.150          O  
ATOM   1497  CB  GLU A  89      -1.362  19.744  48.260  1.00 10.610          C  
ATOM   1498  CG  GLU A  89      -2.661  19.258  48.940  1.00 10.610          C  
ATOM   1499  CD  GLU A  89      -2.466  18.318  50.116  1.00 10.610          C  
ATOM   1500  OE1 GLU A  89      -1.406  18.299  50.724  1.00 10.610          O  
ATOM   1501  OE2 GLU A  89      -3.390  17.601  50.398  1.00 10.610          O  
ATOM   1502  H   GLU A  89       0.694  20.327  46.946  1.00  9.130          H  
ATOM   1503  HA  GLU A  89      -0.170  17.993  48.355  1.00  9.080          H  
ATOM   1504 1HB  GLU A  89      -0.763  20.209  49.043  1.00 12.740          H  
ATOM   1505 2HB  GLU A  89      -1.561  20.518  47.548  1.00 12.740          H  
ATOM   1506 1HG  GLU A  89      -3.196  20.135  49.297  1.00 12.740          H  
ATOM   1507 2HG  GLU A  89      -3.291  18.769  48.194  1.00 12.740          H  
ATOM   1508  N   LEU A  90      -1.419  18.349  45.301  1.00  6.680          N  
ATOM   1509  CA  LEU A  90      -2.088  17.521  44.312  1.00  6.240          C  
ATOM   1510  C   LEU A  90      -1.279  16.280  44.021  1.00  6.240          C  
ATOM   1511  O   LEU A  90      -1.834  15.194  43.936  1.00  6.190          O  
ATOM   1512  CB  LEU A  90      -2.323  18.220  42.972  1.00  8.910          C  
ATOM   1513  CG  LEU A  90      -3.362  19.312  42.892  1.00  8.910          C  
ATOM   1514  CD1 LEU A  90      -3.288  19.920  41.536  1.00  8.910          C  
ATOM   1515  CD2 LEU A  90      -4.782  18.743  43.145  1.00  8.910          C  
ATOM   1516  H   LEU A  90      -1.077  19.282  45.064  1.00  8.020          H  
ATOM   1517  HA  LEU A  90      -3.039  17.213  44.722  1.00  7.490          H  
ATOM   1518 1HB  LEU A  90      -1.372  18.667  42.670  1.00 10.690          H  
ATOM   1519 2HB  LEU A  90      -2.586  17.471  42.243  1.00 10.690          H  
ATOM   1520  HG  LEU A  90      -3.134  20.079  43.604  1.00 10.690          H  
ATOM   1521 1HD1 LEU A  90      -4.024  20.702  41.479  1.00 10.690          H  
ATOM   1522 2HD1 LEU A  90      -2.293  20.328  41.375  1.00 10.690          H  
ATOM   1523 3HD1 LEU A  90      -3.502  19.169  40.778  1.00 10.690          H  
ATOM   1524 1HD2 LEU A  90      -5.503  19.550  43.056  1.00 10.690          H  
ATOM   1525 2HD2 LEU A  90      -5.006  17.977  42.404  1.00 10.690          H  
ATOM   1526 3HD2 LEU A  90      -4.860  18.312  44.136  1.00 10.690          H  
ATOM   1527  N   ARG A  91       0.047  16.384  43.912  1.00  6.380          N  
ATOM   1528  CA  ARG A  91       0.808  15.182  43.609  1.00  6.430          C  
ATOM   1529  C   ARG A  91       0.554  14.117  44.683  1.00  6.850          C  
ATOM   1530  O   ARG A  91       0.377  12.935  44.360  1.00  6.820          O  
ATOM   1531  CB  ARG A  91       2.291  15.487  43.474  1.00  8.980          C  
ATOM   1532  CG  ARG A  91       3.149  14.294  43.051  1.00  8.980          C  
ATOM   1533  CD  ARG A  91       4.565  14.668  42.838  1.00  8.980          C  
ATOM   1534  NE  ARG A  91       5.205  15.094  44.073  1.00  8.980          N  
ATOM   1535  CZ  ARG A  91       6.406  15.708  44.163  1.00  8.980          C  
ATOM   1536  NH1 ARG A  91       7.112  15.974  43.082  1.00  8.980          N  
ATOM   1537  NH2 ARG A  91       6.875  16.041  45.353  1.00  8.980          N  
ATOM   1538  H   ARG A  91       0.517  17.294  43.975  1.00  7.660          H  
ATOM   1539  HA  ARG A  91       0.463  14.792  42.652  1.00  7.720          H  
ATOM   1540 1HB  ARG A  91       2.433  16.282  42.742  1.00 10.780          H  
ATOM   1541 2HB  ARG A  91       2.667  15.860  44.430  1.00 10.780          H  
ATOM   1542 1HG  ARG A  91       3.108  13.516  43.814  1.00 10.780          H  
ATOM   1543 2HG  ARG A  91       2.764  13.904  42.113  1.00 10.780          H  
ATOM   1544 1HD  ARG A  91       5.109  13.809  42.445  1.00 10.780          H  
ATOM   1545 2HD  ARG A  91       4.607  15.487  42.125  1.00 10.780          H  
ATOM   1546  HE  ARG A  91       4.707  14.915  44.935  1.00 10.780          H  
ATOM   1547 1HH1 ARG A  91       6.763  15.720  42.171  1.00 10.780          H  
ATOM   1548 2HH1 ARG A  91       8.009  16.431  43.163  1.00 10.780          H  
ATOM   1549 1HH2 ARG A  91       6.335  15.837  46.183  1.00 10.780          H  
ATOM   1550 2HH2 ARG A  91       7.772  16.498  45.437  1.00 10.780          H  
ATOM   1551  N   ARG A  92       0.538  14.537  45.960  1.00  7.290          N  
ATOM   1552  CA  ARG A  92       0.252  13.627  47.065  1.00  7.750          C  
ATOM   1553  C   ARG A  92      -1.173  13.055  47.010  1.00  7.630          C  
ATOM   1554  O   ARG A  92      -1.369  11.874  47.292  1.00  7.880          O  
ATOM   1555  CB  ARG A  92       0.463  14.322  48.404  1.00 10.670          C  
ATOM   1556  CG  ARG A  92       1.925  14.568  48.799  1.00 10.670          C  
ATOM   1557  CD  ARG A  92       2.039  14.987  50.234  1.00 10.670          C  
ATOM   1558  NE  ARG A  92       1.480  16.328  50.465  1.00 10.670          N  
ATOM   1559  CZ  ARG A  92       2.167  17.496  50.387  1.00 10.670          C  
ATOM   1560  NH1 ARG A  92       3.461  17.511  50.115  1.00 10.670          N  
ATOM   1561  NH2 ARG A  92       1.519  18.629  50.597  1.00 10.670          N  
ATOM   1562  H   ARG A  92       0.747  15.522  46.160  1.00  8.750          H  
ATOM   1563  HA  ARG A  92       0.951  12.794  47.002  1.00  9.300          H  
ATOM   1564 1HB  ARG A  92      -0.030  15.295  48.378  1.00 12.800          H  
ATOM   1565 2HB  ARG A  92      -0.009  13.740  49.192  1.00 12.800          H  
ATOM   1566 1HG  ARG A  92       2.498  13.653  48.658  1.00 12.800          H  
ATOM   1567 2HG  ARG A  92       2.338  15.356  48.172  1.00 12.800          H  
ATOM   1568 1HD  ARG A  92       1.482  14.282  50.852  1.00 12.800          H  
ATOM   1569 2HD  ARG A  92       3.080  14.978  50.541  1.00 12.800          H  
ATOM   1570  HE  ARG A  92       0.485  16.395  50.687  1.00 12.800          H  
ATOM   1571 1HH1 ARG A  92       3.957  16.650  49.958  1.00 12.800          H  
ATOM   1572 2HH1 ARG A  92       3.964  18.387  50.093  1.00 12.800          H  
ATOM   1573 1HH2 ARG A  92       0.505  18.601  50.802  1.00 12.800          H  
ATOM   1574 2HH2 ARG A  92       1.991  19.514  50.532  1.00 12.800          H  
ATOM   1575  N   THR A  93      -2.154  13.899  46.651  1.00  7.280          N  
ATOM   1576  CA  THR A  93      -3.571  13.528  46.532  1.00  7.190          C  
ATOM   1577  C   THR A  93      -3.820  12.532  45.390  1.00  6.930          C  
ATOM   1578  O   THR A  93      -4.616  11.599  45.523  1.00  7.150          O  
ATOM   1579  CB  THR A  93      -4.443  14.788  46.286  1.00 10.100          C  
ATOM   1580  OG1 THR A  93      -4.284  15.703  47.381  1.00 10.100          O  
ATOM   1581  CG2 THR A  93      -5.941  14.414  46.166  1.00 10.100          C  
ATOM   1582  H   THR A  93      -1.908  14.879  46.505  1.00  8.740          H  
ATOM   1583  HA  THR A  93      -3.881  13.060  47.465  1.00  8.630          H  
ATOM   1584  HB  THR A  93      -4.125  15.270  45.369  1.00 12.120          H  
ATOM   1585  HG1 THR A  93      -3.362  16.060  47.375  1.00 12.120          H  
ATOM   1586 1HG2 THR A  93      -6.526  15.319  45.996  1.00 12.120          H  
ATOM   1587 2HG2 THR A  93      -6.091  13.734  45.333  1.00 12.120          H  
ATOM   1588 3HG2 THR A  93      -6.275  13.935  47.087  1.00 12.120          H  
ATOM   1589  N   ILE A  94      -3.192  12.800  44.246  1.00  6.500          N  
ATOM   1590  CA  ILE A  94      -3.293  12.013  43.027  1.00  6.220          C  
ATOM   1591  C   ILE A  94      -2.641  10.649  43.197  1.00  6.530          C  
ATOM   1592  O   ILE A  94      -3.161   9.637  42.705  1.00  6.580          O  
ATOM   1593  CB  ILE A  94      -2.709  12.787  41.830  1.00  8.820          C  
ATOM   1594  CG1 ILE A  94      -3.646  14.024  41.569  1.00  8.820          C  
ATOM   1595  CG2 ILE A  94      -2.580  11.866  40.578  1.00  8.820          C  
ATOM   1596  CD1 ILE A  94      -3.100  15.066  40.628  1.00  8.820          C  
ATOM   1597  H   ILE A  94      -2.597  13.621  44.236  1.00  7.800          H  
ATOM   1598  HA  ILE A  94      -4.348  11.849  42.821  1.00  7.460          H  
ATOM   1599  HB  ILE A  94      -1.724  13.174  42.100  1.00 10.580          H  
ATOM   1600 1HG1 ILE A  94      -4.594  13.667  41.175  1.00 10.580          H  
ATOM   1601 2HG1 ILE A  94      -3.834  14.512  42.524  1.00 10.580          H  
ATOM   1602 1HG2 ILE A  94      -2.171  12.424  39.749  1.00 10.580          H  
ATOM   1603 2HG2 ILE A  94      -1.918  11.027  40.789  1.00 10.580          H  
ATOM   1604 3HG2 ILE A  94      -3.564  11.484  40.306  1.00 10.580          H  
ATOM   1605 1HD1 ILE A  94      -3.819  15.879  40.537  1.00 10.580          H  
ATOM   1606 2HD1 ILE A  94      -2.159  15.453  41.021  1.00 10.580          H  
ATOM   1607 3HD1 ILE A  94      -2.940  14.629  39.662  1.00 10.580          H  
ATOM   1608  N   ALA A  95      -1.450  10.601  43.779  1.00  6.820          N  
ATOM   1609  CA  ALA A  95      -0.861   9.305  44.008  1.00  7.180          C  
ATOM   1610  C   ALA A  95      -1.849   8.515  44.861  1.00  7.570          C  
ATOM   1611  O   ALA A  95      -2.362   9.025  45.850  1.00  7.770          O  
ATOM   1612  CB  ALA A  95       0.475   9.445  44.705  1.00  9.910          C  
ATOM   1613  H   ALA A  95      -0.972  11.451  44.087  1.00  8.180          H  
ATOM   1614  HA  ALA A  95      -0.731   8.797  43.055  1.00  8.620          H  
ATOM   1615 1HB  ALA A  95       0.901   8.460  44.884  1.00 11.890          H  
ATOM   1616 2HB  ALA A  95       1.150  10.030  44.078  1.00 11.890          H  
ATOM   1617 3HB  ALA A  95       0.326   9.962  45.658  1.00 11.890          H  
ATOM   1618  N   HIS A  96      -2.115   7.269  44.486  1.00  7.810          N  
ATOM   1619  CA  HIS A  96      -3.052   6.389  45.204  1.00  8.220          C  
ATOM   1620  C   HIS A  96      -4.517   6.900  45.200  1.00  8.000          C  
ATOM   1621  O   HIS A  96      -5.365   6.400  45.964  1.00  8.350          O  
ATOM   1622  CB  HIS A  96      -2.582   6.185  46.648  1.00 11.340          C  
ATOM   1623  CG  HIS A  96      -1.161   5.730  46.732  1.00 11.340          C  
ATOM   1624  ND1 HIS A  96      -0.745   4.484  46.304  1.00 11.340          N  
ATOM   1625  CD2 HIS A  96      -0.055   6.367  47.177  1.00 11.340          C  
ATOM   1626  CE1 HIS A  96       0.559   4.375  46.491  1.00 11.340          C  
ATOM   1627  NE2 HIS A  96       1.001   5.503  47.019  1.00 11.340          N  
ATOM   1628  H   HIS A  96      -1.655   6.905  43.665  1.00  9.370          H  
ATOM   1629  HA  HIS A  96      -3.052   5.414  44.721  1.00  9.860          H  
ATOM   1630 1HB  HIS A  96      -2.700   7.095  47.231  1.00 13.610          H  
ATOM   1631 2HB  HIS A  96      -3.201   5.424  47.119  1.00 13.610          H  
ATOM   1632  HD2 HIS A  96      -0.015   7.380  47.582  1.00 13.610          H  
ATOM   1633  HE1 HIS A  96       1.167   3.503  46.249  1.00 13.610          H  
ATOM   1634  HE2 HIS A  96       1.960   5.703  47.266  1.00 13.610          H  
ATOM   1635  N   GLY A  97      -4.827   7.821  44.279  1.00  7.470          N  
ATOM   1636  CA  GLY A  97      -6.161   8.365  44.111  1.00  7.280          C  
ATOM   1637  C   GLY A  97      -7.010   7.426  43.263  1.00  7.320          C  
ATOM   1638  O   GLY A  97      -6.612   6.294  42.978  1.00  7.540          O  
ATOM   1639  H   GLY A  97      -4.084   8.218  43.699  1.00  8.960          H  
ATOM   1640 1HA  GLY A  97      -6.617   8.538  45.082  1.00  8.740          H  
ATOM   1641 2HA  GLY A  97      -6.086   9.338  43.623  1.00  8.740          H  
ATOM   1642  N   ALA A  98      -8.217   7.849  42.896  1.00  7.170          N  
ATOM   1643  CA  ALA A  98      -9.077   6.977  42.105  1.00  7.280          C  
ATOM   1644  C   ALA A  98      -9.079   7.426  40.653  1.00  6.810          C  
ATOM   1645  O   ALA A  98      -8.834   8.599  40.354  1.00  6.380          O  
ATOM   1646  CB  ALA A  98     -10.489   6.965  42.674  1.00 10.150          C  
ATOM   1647  H   ALA A  98      -8.552   8.787  43.156  1.00  8.600          H  
ATOM   1648  HA  ALA A  98      -8.679   5.963  42.140  1.00  8.740          H  
ATOM   1649 1HB  ALA A  98     -11.116   6.306  42.082  1.00 12.180          H  
ATOM   1650 2HB  ALA A  98     -10.469   6.614  43.705  1.00 12.180          H  
ATOM   1651 3HB  ALA A  98     -10.886   7.955  42.651  1.00 12.180          H  
ATOM   1652  N   ALA A  99      -9.321   6.495  39.745  1.00  6.920          N  
ATOM   1653  CA  ALA A  99      -9.460   6.874  38.357  1.00  6.570          C  
ATOM   1654  C   ALA A  99     -10.332   5.878  37.635  1.00  6.910          C  
ATOM   1655  O   ALA A  99     -10.225   4.664  37.830  1.00  7.290          O  
ATOM   1656  CB  ALA A  99      -8.105   6.977  37.665  1.00  9.340          C  
ATOM   1657  H   ALA A  99      -9.462   5.531  40.018  1.00  8.300          H  
ATOM   1658  HA  ALA A  99      -9.952   7.839  38.322  1.00  7.880          H  
ATOM   1659 1HB  ALA A  99      -8.259   7.283  36.628  1.00 11.210          H  
ATOM   1660 2HB  ALA A  99      -7.491   7.717  38.176  1.00 11.210          H  
ATOM   1661 3HB  ALA A  99      -7.610   6.009  37.689  1.00 11.210          H  
ATOM   1662  N   LEU A 100     -11.165   6.413  36.772  1.00  6.820          N  
ATOM   1663  CA  LEU A 100     -12.039   5.649  35.925  1.00  7.180          C  
ATOM   1664  C   LEU A 100     -11.769   6.026  34.499  1.00  6.920          C  
ATOM   1665  O   LEU A 100     -12.024   7.168  34.101  1.00  6.650          O  
ATOM   1666  CB  LEU A 100     -13.484   6.004  36.223  1.00  9.910          C  
ATOM   1667  CG  LEU A 100     -14.031   5.763  37.570  1.00  9.910          C  
ATOM   1668  CD1 LEU A 100     -15.382   6.418  37.611  1.00  9.910          C  
ATOM   1669  CD2 LEU A 100     -14.153   4.290  37.814  1.00  9.910          C  
ATOM   1670  H   LEU A 100     -11.176   7.431  36.694  1.00  8.180          H  
ATOM   1671  HA  LEU A 100     -11.846   4.587  36.053  1.00  8.620          H  
ATOM   1672 1HB  LEU A 100     -13.588   7.069  36.053  1.00 11.890          H  
ATOM   1673 2HB  LEU A 100     -14.112   5.461  35.522  1.00 11.890          H  
ATOM   1674  HG  LEU A 100     -13.397   6.214  38.332  1.00 11.890          H  
ATOM   1675 1HD1 LEU A 100     -15.827   6.262  38.574  1.00 11.890          H  
ATOM   1676 2HD1 LEU A 100     -15.280   7.472  37.421  1.00 11.890          H  
ATOM   1677 3HD1 LEU A 100     -16.006   5.987  36.852  1.00 11.890          H  
ATOM   1678 1HD2 LEU A 100     -14.582   4.137  38.777  1.00 11.890          H  
ATOM   1679 2HD2 LEU A 100     -14.795   3.841  37.059  1.00 11.890          H  
ATOM   1680 3HD2 LEU A 100     -13.171   3.821  37.782  1.00 11.890          H  
ATOM   1681  N   LEU A 101     -11.287   5.093  33.707  1.00  7.020          N  
ATOM   1682  CA  LEU A 101     -11.007   5.466  32.343  1.00  6.800          C  
ATOM   1683  C   LEU A 101     -11.931   4.744  31.393  1.00  7.250          C  
ATOM   1684  O   LEU A 101     -12.156   3.540  31.532  1.00  7.690          O  
ATOM   1685  CB  LEU A 101      -9.536   5.184  32.015  1.00  9.610          C  
ATOM   1686  CG  LEU A 101      -8.466   5.895  32.944  1.00  9.610          C  
ATOM   1687  CD1 LEU A 101      -7.060   5.455  32.528  1.00  9.610          C  
ATOM   1688  CD2 LEU A 101      -8.587   7.411  32.855  1.00  9.610          C  
ATOM   1689  H   LEU A 101     -11.107   4.157  34.049  1.00  8.420          H  
ATOM   1690  HA  LEU A 101     -11.199   6.520  32.214  1.00  8.160          H  
ATOM   1691 1HB  LEU A 101      -9.369   4.111  32.069  1.00 11.530          H  
ATOM   1692 2HB  LEU A 101      -9.358   5.497  30.993  1.00 11.530          H  
ATOM   1693  HG  LEU A 101      -8.624   5.583  33.977  1.00 11.530          H  
ATOM   1694 1HD1 LEU A 101      -6.315   5.917  33.177  1.00 11.530          H  
ATOM   1695 2HD1 LEU A 101      -6.992   4.376  32.615  1.00 11.530          H  
ATOM   1696 3HD1 LEU A 101      -6.865   5.745  31.498  1.00 11.530          H  
ATOM   1697 1HD2 LEU A 101      -7.838   7.840  33.501  1.00 11.530          H  
ATOM   1698 2HD2 LEU A 101      -8.414   7.734  31.829  1.00 11.530          H  
ATOM   1699 3HD2 LEU A 101      -9.568   7.745  33.180  1.00 11.530          H  
ATOM   1700  N   ASP A 102     -12.396   5.490  30.394  1.00  7.190          N  
ATOM   1701  CA  ASP A 102     -13.248   5.050  29.301  1.00  7.640          C  
ATOM   1702  C   ASP A 102     -14.587   4.534  29.804  1.00  8.150          C  
ATOM   1703  O   ASP A 102     -14.979   3.388  29.569  1.00  8.610          O  
ATOM   1704  CB  ASP A 102     -12.484   4.036  28.474  1.00 10.520          C  
ATOM   1705  CG  ASP A 102     -11.177   4.691  28.027  1.00 10.520          C  
ATOM   1706  OD1 ASP A 102     -11.204   5.840  27.615  1.00 10.520          O  
ATOM   1707  OD2 ASP A 102     -10.142   4.078  28.143  1.00 10.520          O  
ATOM   1708  H   ASP A 102     -12.201   6.484  30.429  1.00  8.630          H  
ATOM   1709  HA  ASP A 102     -13.446   5.914  28.668  1.00  9.170          H  
ATOM   1710 1HB  ASP A 102     -12.278   3.136  29.053  1.00 12.620          H  
ATOM   1711 2HB  ASP A 102     -13.072   3.751  27.597  1.00 12.620          H  
ATOM   1712  N   LEU A 103     -15.293   5.432  30.490  1.00  8.060          N  
ATOM   1713  CA  LEU A 103     -16.591   5.141  31.101  1.00  8.510          C  
ATOM   1714  C   LEU A 103     -17.694   5.026  30.065  1.00  8.940          C  
ATOM   1715  O   LEU A 103     -17.784   5.832  29.129  1.00  8.920          O  
ATOM   1716  CB  LEU A 103     -17.073   6.275  32.018  1.00 11.730          C  
ATOM   1717  CG  LEU A 103     -16.472   6.444  33.390  1.00 11.730          C  
ATOM   1718  CD1 LEU A 103     -15.086   7.024  33.227  1.00 11.730          C  
ATOM   1719  CD2 LEU A 103     -17.389   7.370  34.235  1.00 11.730          C  
ATOM   1720  H   LEU A 103     -14.844   6.345  30.618  1.00  9.670          H  
ATOM   1721  HA  LEU A 103     -16.523   4.200  31.651  1.00 10.210          H  
ATOM   1722 1HB  LEU A 103     -16.934   7.186  31.493  1.00 14.080          H  
ATOM   1723 2HB  LEU A 103     -18.138   6.146  32.163  1.00 14.080          H  
ATOM   1724  HG  LEU A 103     -16.378   5.481  33.888  1.00 14.080          H  
ATOM   1725 1HD1 LEU A 103     -14.661   7.180  34.159  1.00 14.080          H  
ATOM   1726 2HD1 LEU A 103     -14.440   6.369  32.672  1.00 14.080          H  
ATOM   1727 3HD1 LEU A 103     -15.147   7.976  32.721  1.00 14.080          H  
ATOM   1728 1HD2 LEU A 103     -16.962   7.507  35.226  1.00 14.080          H  
ATOM   1729 2HD2 LEU A 103     -17.481   8.329  33.755  1.00 14.080          H  
ATOM   1730 3HD2 LEU A 103     -18.379   6.922  34.330  1.00 14.080          H  
ATOM   1731  N   GLU A 104     -18.598   4.085  30.317  1.00  9.360          N  
ATOM   1732  CA  GLU A 104     -19.803   3.813  29.533  1.00  9.820          C  
ATOM   1733  C   GLU A 104     -20.994   4.724  29.876  1.00  9.990          C  
ATOM   1734  O   GLU A 104     -22.065   4.601  29.279  1.00 10.560          O  
ATOM   1735  CB  GLU A 104     -20.216   2.355  29.777  1.00 13.560          C  
ATOM   1736  CG  GLU A 104     -20.826   2.114  31.178  1.00 13.560          C  
ATOM   1737  CD  GLU A 104     -19.793   2.005  32.270  1.00 13.560          C  
ATOM   1738  OE1 GLU A 104     -18.627   1.930  31.952  1.00 13.560          O  
ATOM   1739  OE2 GLU A 104     -20.158   2.091  33.417  1.00 13.560          O  
ATOM   1740  H   GLU A 104     -18.412   3.453  31.104  1.00 11.230          H  
ATOM   1741  HA  GLU A 104     -19.558   3.950  28.480  1.00 11.780          H  
ATOM   1742 1HB  GLU A 104     -20.954   2.056  29.033  1.00 16.280          H  
ATOM   1743 2HB  GLU A 104     -19.349   1.704  29.660  1.00 16.280          H  
ATOM   1744 1HG  GLU A 104     -21.534   2.891  31.430  1.00 16.280          H  
ATOM   1745 2HG  GLU A 104     -21.382   1.180  31.138  1.00 16.280          H  
ATOM   1746  N   GLN A 105     -20.829   5.561  30.898  1.00  9.510          N  
ATOM   1747  CA  GLN A 105     -21.902   6.405  31.412  1.00  9.630          C  
ATOM   1748  C   GLN A 105     -22.095   7.682  30.600  1.00  9.480          C  
ATOM   1749  O   GLN A 105     -21.130   8.296  30.145  1.00  9.070          O  
ATOM   1750  CB  GLN A 105     -21.610   6.772  32.874  1.00 13.430          C  
ATOM   1751  CG  GLN A 105     -21.510   5.576  33.838  1.00 13.430          C  
ATOM   1752  CD  GLN A 105     -22.804   4.790  33.931  1.00 13.430          C  
ATOM   1753  OE1 GLN A 105     -23.885   5.378  34.004  1.00 13.430          O  
ATOM   1754  NE2 GLN A 105     -22.714   3.473  33.932  1.00 13.430          N  
ATOM   1755  H   GLN A 105     -19.913   5.597  31.310  1.00 11.410          H  
ATOM   1756  HA  GLN A 105     -22.833   5.839  31.367  1.00 11.560          H  
ATOM   1757 1HB  GLN A 105     -20.671   7.319  32.925  1.00 16.120          H  
ATOM   1758 2HB  GLN A 105     -22.391   7.437  33.246  1.00 16.120          H  
ATOM   1759 1HG  GLN A 105     -20.731   4.896  33.487  1.00 16.120          H  
ATOM   1760 2HG  GLN A 105     -21.258   5.939  34.837  1.00 16.120          H  
ATOM   1761 1HE2 GLN A 105     -23.538   2.914  33.991  1.00 16.120          H  
ATOM   1762 2HE2 GLN A 105     -21.800   3.008  33.853  1.00 16.120          H  
ATOM   1763  N   THR A 106     -23.362   8.103  30.468  1.00  9.830          N  
ATOM   1764  CA  THR A 106     -23.721   9.326  29.751  1.00  9.800          C  
ATOM   1765  C   THR A 106     -24.486  10.366  30.573  1.00  9.800          C  
ATOM   1766  O   THR A 106     -24.905  11.396  30.040  1.00  9.840          O  
ATOM   1767  CB  THR A 106     -24.552   8.994  28.502  1.00 13.730          C  
ATOM   1768  OG1 THR A 106     -25.752   8.309  28.900  1.00 13.730          O  
ATOM   1769  CG2 THR A 106     -23.744   8.106  27.564  1.00 13.730          C  
ATOM   1770  H   THR A 106     -24.111   7.542  30.855  1.00 11.800          H  
ATOM   1771  HA  THR A 106     -22.798   9.795  29.429  1.00 11.760          H  
ATOM   1772  HB  THR A 106     -24.820   9.918  27.990  1.00 16.480          H  
ATOM   1773  HG1 THR A 106     -26.365   8.279  28.157  1.00 16.480          H  
ATOM   1774 1HG2 THR A 106     -24.337   7.877  26.683  1.00 16.480          H  
ATOM   1775 2HG2 THR A 106     -22.837   8.625  27.266  1.00 16.480          H  
ATOM   1776 3HG2 THR A 106     -23.477   7.178  28.068  1.00 16.480          H  
ATOM   1777  N   THR A 107     -24.710  10.113  31.854  1.00  9.810          N  
ATOM   1778  CA  THR A 107     -25.435  11.089  32.657  1.00  9.820          C  
ATOM   1779  C   THR A 107     -24.592  11.397  33.871  1.00  9.370          C  
ATOM   1780  O   THR A 107     -23.762  10.575  34.279  1.00  9.260          O  
ATOM   1781  CB  THR A 107     -26.813  10.553  33.106  1.00 13.740          C  
ATOM   1782  OG1 THR A 107     -26.640   9.451  34.032  1.00 13.740          O  
ATOM   1783  CG2 THR A 107     -27.584  10.055  31.890  1.00 13.740          C  
ATOM   1784  H   THR A 107     -24.375   9.264  32.277  1.00 11.770          H  
ATOM   1785  HA  THR A 107     -25.573  12.007  32.088  1.00 11.780          H  
ATOM   1786  HB  THR A 107     -27.379  11.345  33.573  1.00 16.490          H  
ATOM   1787  HG1 THR A 107     -27.507   9.210  34.393  1.00 16.490          H  
ATOM   1788 1HG2 THR A 107     -28.558   9.684  32.204  1.00 16.490          H  
ATOM   1789 2HG2 THR A 107     -27.717  10.876  31.186  1.00 16.490          H  
ATOM   1790 3HG2 THR A 107     -27.038   9.250  31.402  1.00 16.490          H  
ATOM   1791  N   LEU A 108     -24.814  12.551  34.506  1.00  9.180          N  
ATOM   1792  CA  LEU A 108     -23.982  12.825  35.657  1.00  8.810          C  
ATOM   1793  C   LEU A 108     -24.267  11.856  36.817  1.00  9.020          C  
ATOM   1794  O   LEU A 108     -23.311  11.488  37.492  1.00  8.800          O  
ATOM   1795  CB  LEU A 108     -24.031  14.307  36.091  1.00 12.480          C  
ATOM   1796  CG  LEU A 108     -23.091  14.706  37.289  1.00 12.480          C  
ATOM   1797  CD1 LEU A 108     -21.601  14.452  36.922  1.00 12.480          C  
ATOM   1798  CD2 LEU A 108     -23.322  16.171  37.645  1.00 12.480          C  
ATOM   1799  H   LEU A 108     -25.502  13.212  34.168  1.00 11.020          H  
ATOM   1800  HA  LEU A 108     -22.961  12.646  35.338  1.00 10.570          H  
ATOM   1801 1HB  LEU A 108     -23.723  14.911  35.235  1.00 14.980          H  
ATOM   1802 2HB  LEU A 108     -25.028  14.603  36.348  1.00 14.980          H  
ATOM   1803  HG  LEU A 108     -23.317  14.092  38.143  1.00 14.980          H  
ATOM   1804 1HD1 LEU A 108     -20.975  14.730  37.769  1.00 14.980          H  
ATOM   1805 2HD1 LEU A 108     -21.431  13.407  36.699  1.00 14.980          H  
ATOM   1806 3HD1 LEU A 108     -21.328  15.055  36.058  1.00 14.980          H  
ATOM   1807 1HD2 LEU A 108     -22.682  16.447  38.488  1.00 14.980          H  
ATOM   1808 2HD2 LEU A 108     -23.083  16.793  36.789  1.00 14.980          H  
ATOM   1809 3HD2 LEU A 108     -24.367  16.319  37.923  1.00 14.980          H  
ATOM   1810  N   PRO A 109     -25.540  11.511  37.183  1.00  9.450          N  
ATOM   1811  CA  PRO A 109     -25.858  10.502  38.191  1.00  9.730          C  
ATOM   1812  C   PRO A 109     -25.159   9.177  37.926  1.00  9.820          C  
ATOM   1813  O   PRO A 109     -24.705   8.514  38.861  1.00  9.840          O  
ATOM   1814  CB  PRO A 109     -27.378  10.387  38.080  1.00 14.600          C  
ATOM   1815  CG  PRO A 109     -27.815  11.760  37.633  1.00 14.600          C  
ATOM   1816  CD  PRO A 109     -26.743  12.206  36.662  1.00 14.600          C  
ATOM   1817  HA  PRO A 109     -25.584  10.864  39.174  1.00 11.680          H  
ATOM   1818 1HB  PRO A 109     -27.645   9.595  37.365  1.00 17.510          H  
ATOM   1819 2HB  PRO A 109     -27.803  10.096  39.053  1.00 17.510          H  
ATOM   1820 1HG  PRO A 109     -28.814  11.712  37.170  1.00 17.510          H  
ATOM   1821 2HG  PRO A 109     -27.904  12.430  38.503  1.00 17.510          H  
ATOM   1822 1HD  PRO A 109     -27.016  11.853  35.690  1.00 17.510          H  
ATOM   1823 2HD  PRO A 109     -26.659  13.279  36.714  1.00 17.510          H  
ATOM   1824  N   GLY A 110     -25.013   8.820  36.649  1.00  9.890          N  
ATOM   1825  CA  GLY A 110     -24.335   7.602  36.241  1.00 10.000          C  
ATOM   1826  C   GLY A 110     -22.890   7.642  36.702  1.00  9.540          C  
ATOM   1827  O   GLY A 110     -22.382   6.718  37.361  1.00  9.610          O  
ATOM   1828  H   GLY A 110     -25.425   9.376  35.897  1.00 11.870          H  
ATOM   1829 1HA  GLY A 110     -24.842   6.728  36.649  1.00 12.000          H  
ATOM   1830 2HA  GLY A 110     -24.373   7.530  35.155  1.00 12.000          H  
ATOM   1831  N   ILE A 111     -22.223   8.727  36.302  1.00  9.090          N  
ATOM   1832  CA  ILE A 111     -20.825   8.955  36.596  1.00  8.620          C  
ATOM   1833  C   ILE A 111     -20.623   9.055  38.100  1.00  8.530          C  
ATOM   1834  O   ILE A 111     -19.755   8.383  38.648  1.00  8.470          O  
ATOM   1835  CB  ILE A 111     -20.356  10.272  35.931  1.00 12.260          C  
ATOM   1836  CG1 ILE A 111     -20.396  10.112  34.392  1.00 12.260          C  
ATOM   1837  CG2 ILE A 111     -18.909  10.641  36.414  1.00 12.260          C  
ATOM   1838  CD1 ILE A 111     -20.295  11.411  33.617  1.00 12.260          C  
ATOM   1839  H   ILE A 111     -22.743   9.420  35.749  1.00 10.910          H  
ATOM   1840  HA  ILE A 111     -20.241   8.119  36.214  1.00 10.340          H  
ATOM   1841  HB  ILE A 111     -21.045  11.069  36.195  1.00 14.710          H  
ATOM   1842 1HG1 ILE A 111     -19.581   9.469  34.088  1.00 14.710          H  
ATOM   1843 2HG1 ILE A 111     -21.332   9.635  34.115  1.00 14.710          H  
ATOM   1844 1HG2 ILE A 111     -18.584  11.566  35.954  1.00 14.710          H  
ATOM   1845 2HG2 ILE A 111     -18.892  10.772  37.495  1.00 14.710          H  
ATOM   1846 3HG2 ILE A 111     -18.220   9.841  36.142  1.00 14.710          H  
ATOM   1847 1HD1 ILE A 111     -20.345  11.191  32.549  1.00 14.710          H  
ATOM   1848 2HD1 ILE A 111     -21.127  12.058  33.886  1.00 14.710          H  
ATOM   1849 3HD1 ILE A 111     -19.370  11.916  33.833  1.00 14.710          H  
ATOM   1850  N   ALA A 112     -21.431   9.869  38.790  1.00  8.570          N  
ATOM   1851  CA  ALA A 112     -21.258  10.050  40.225  1.00  8.520          C  
ATOM   1852  C   ALA A 112     -21.384   8.746  40.990  1.00  8.930          C  
ATOM   1853  O   ALA A 112     -20.591   8.494  41.896  1.00  8.850          O  
ATOM   1854  CB  ALA A 112     -22.266  11.036  40.755  1.00 11.950          C  
ATOM   1855  H   ALA A 112     -22.145  10.402  38.298  1.00 10.280          H  
ATOM   1856  HA  ALA A 112     -20.258  10.445  40.393  1.00 10.220          H  
ATOM   1857 1HB  ALA A 112     -22.112  11.193  41.819  1.00 14.340          H  
ATOM   1858 2HB  ALA A 112     -22.150  11.982  40.225  1.00 14.340          H  
ATOM   1859 3HB  ALA A 112     -23.263  10.635  40.586  1.00 14.340          H  
ATOM   1860  N   HIS A 113     -22.311   7.866  40.607  1.00  9.380          N  
ATOM   1861  CA  HIS A 113     -22.406   6.612  41.330  1.00  9.800          C  
ATOM   1862  C   HIS A 113     -21.180   5.761  41.086  1.00  9.730          C  
ATOM   1863  O   HIS A 113     -20.632   5.200  42.036  1.00  9.830          O  
ATOM   1864  CB  HIS A 113     -23.687   5.865  40.981  1.00 13.550          C  
ATOM   1865  CG  HIS A 113     -24.895   6.436  41.660  1.00 13.550          C  
ATOM   1866  ND1 HIS A 113     -25.524   7.576  41.232  1.00 13.550          N  
ATOM   1867  CD2 HIS A 113     -25.583   6.006  42.737  1.00 13.550          C  
ATOM   1868  CE1 HIS A 113     -26.551   7.831  42.022  1.00 13.550          C  
ATOM   1869  NE2 HIS A 113     -26.612   6.888  42.946  1.00 13.550          N  
ATOM   1870  H   HIS A 113     -22.992   8.090  39.874  1.00 11.260          H  
ATOM   1871  HA  HIS A 113     -22.445   6.795  42.387  1.00 11.760          H  
ATOM   1872 1HB  HIS A 113     -23.847   5.910  39.899  1.00 16.260          H  
ATOM   1873 2HB  HIS A 113     -23.589   4.815  41.263  1.00 16.260          H  
ATOM   1874  HD1 HIS A 113     -25.372   8.027  40.333  1.00 16.260          H  
ATOM   1875  HD2 HIS A 113     -25.457   5.156  43.390  1.00 16.260          H  
ATOM   1876  HE1 HIS A 113     -27.181   8.701  41.846  1.00 16.260          H  
ATOM   1877  N   LEU A 114     -20.682   5.710  39.849  1.00  9.550          N  
ATOM   1878  CA  LEU A 114     -19.497   4.906  39.594  1.00  9.490          C  
ATOM   1879  C   LEU A 114     -18.274   5.479  40.335  1.00  9.070          C  
ATOM   1880  O   LEU A 114     -17.477   4.716  40.903  1.00  9.170          O  
ATOM   1881  CB  LEU A 114     -19.248   4.796  38.081  1.00 13.310          C  
ATOM   1882  CG  LEU A 114     -18.045   3.916  37.612  1.00 13.310          C  
ATOM   1883  CD1 LEU A 114     -18.188   2.474  38.094  1.00 13.310          C  
ATOM   1884  CD2 LEU A 114     -17.987   3.965  36.075  1.00 13.310          C  
ATOM   1885  H   LEU A 114     -21.172   6.176  39.072  1.00 11.460          H  
ATOM   1886  HA  LEU A 114     -19.695   3.911  39.986  1.00 11.390          H  
ATOM   1887 1HB  LEU A 114     -20.152   4.407  37.613  1.00 15.970          H  
ATOM   1888 2HB  LEU A 114     -19.085   5.809  37.698  1.00 15.970          H  
ATOM   1889  HG  LEU A 114     -17.136   4.300  38.029  1.00 15.970          H  
ATOM   1890 1HD1 LEU A 114     -17.332   1.896  37.743  1.00 15.970          H  
ATOM   1891 2HD1 LEU A 114     -18.212   2.436  39.181  1.00 15.970          H  
ATOM   1892 3HD1 LEU A 114     -19.105   2.042  37.693  1.00 15.970          H  
ATOM   1893 1HD2 LEU A 114     -17.143   3.374  35.716  1.00 15.970          H  
ATOM   1894 2HD2 LEU A 114     -18.914   3.562  35.652  1.00 15.970          H  
ATOM   1895 3HD2 LEU A 114     -17.871   4.986  35.762  1.00 15.970          H  
ATOM   1896  N   VAL A 115     -18.127   6.816  40.343  1.00  8.650          N  
ATOM   1897  CA  VAL A 115     -17.006   7.468  41.022  1.00  8.270          C  
ATOM   1898  C   VAL A 115     -17.032   7.235  42.512  1.00  8.530          C  
ATOM   1899  O   VAL A 115     -16.002   6.889  43.097  1.00  8.540          O  
ATOM   1900  CB  VAL A 115     -16.993   9.005  40.777  1.00 11.730          C  
ATOM   1901  CG1 VAL A 115     -15.946   9.708  41.693  1.00 11.730          C  
ATOM   1902  CG2 VAL A 115     -16.619   9.297  39.337  1.00 11.730          C  
ATOM   1903  H   VAL A 115     -18.814   7.387  39.844  1.00 10.380          H  
ATOM   1904  HA  VAL A 115     -16.080   7.051  40.638  1.00  9.920          H  
ATOM   1905  HB  VAL A 115     -17.984   9.406  40.994  1.00 14.080          H  
ATOM   1906 1HG1 VAL A 115     -15.951  10.776  41.498  1.00 14.080          H  
ATOM   1907 2HG1 VAL A 115     -16.174   9.547  42.747  1.00 14.080          H  
ATOM   1908 3HG1 VAL A 115     -14.963   9.306  41.478  1.00 14.080          H  
ATOM   1909 1HG2 VAL A 115     -16.627  10.371  39.176  1.00 14.080          H  
ATOM   1910 2HG2 VAL A 115     -15.627   8.908  39.155  1.00 14.080          H  
ATOM   1911 3HG2 VAL A 115     -17.326   8.825  38.664  1.00 14.080          H  
ATOM   1912  N   VAL A 116     -18.186   7.431  43.141  1.00  8.810          N  
ATOM   1913  CA  VAL A 116     -18.244   7.258  44.574  1.00  9.090          C  
ATOM   1914  C   VAL A 116     -18.051   5.805  44.946  1.00  9.530          C  
ATOM   1915  O   VAL A 116     -17.300   5.517  45.873  1.00  9.630          O  
ATOM   1916  CB  VAL A 116     -19.531   7.826  45.173  1.00 12.610          C  
ATOM   1917  CG1 VAL A 116     -19.620   7.493  46.695  1.00 12.610          C  
ATOM   1918  CG2 VAL A 116     -19.522   9.311  44.941  1.00 12.610          C  
ATOM   1919  H   VAL A 116     -19.015   7.720  42.612  1.00 10.570          H  
ATOM   1920  HA  VAL A 116     -17.422   7.827  45.008  1.00 10.910          H  
ATOM   1921  HB  VAL A 116     -20.391   7.373  44.689  1.00 15.140          H  
ATOM   1922 1HG1 VAL A 116     -20.539   7.910  47.109  1.00 15.140          H  
ATOM   1923 2HG1 VAL A 116     -19.621   6.418  46.842  1.00 15.140          H  
ATOM   1924 3HG1 VAL A 116     -18.762   7.926  47.216  1.00 15.140          H  
ATOM   1925 1HG2 VAL A 116     -20.415   9.758  45.357  1.00 15.140          H  
ATOM   1926 2HG2 VAL A 116     -18.650   9.719  45.417  1.00 15.140          H  
ATOM   1927 3HG2 VAL A 116     -19.474   9.521  43.878  1.00 15.140          H  
ATOM   1928  N   GLU A 117     -18.706   4.872  44.246  1.00  9.830          N  
ATOM   1929  CA  GLU A 117     -18.540   3.474  44.604  1.00 10.280          C  
ATOM   1930  C   GLU A 117     -17.073   3.079  44.486  1.00 10.090          C  
ATOM   1931  O   GLU A 117     -16.577   2.332  45.333  1.00 10.360          O  
ATOM   1932  CB  GLU A 117     -19.437   2.589  43.742  1.00 14.210          C  
ATOM   1933  CG  GLU A 117     -20.933   2.740  44.078  1.00 14.210          C  
ATOM   1934  CD  GLU A 117     -21.845   1.974  43.161  1.00 14.210          C  
ATOM   1935  OE1 GLU A 117     -21.358   1.290  42.290  1.00 14.210          O  
ATOM   1936  OE2 GLU A 117     -23.044   2.087  43.329  1.00 14.210          O  
ATOM   1937  H   GLU A 117     -19.332   5.122  43.471  1.00 11.800          H  
ATOM   1938  HA  GLU A 117     -18.842   3.347  45.642  1.00 12.340          H  
ATOM   1939 1HB  GLU A 117     -19.298   2.852  42.688  1.00 17.050          H  
ATOM   1940 2HB  GLU A 117     -19.154   1.545  43.863  1.00 17.050          H  
ATOM   1941 1HG  GLU A 117     -21.086   2.382  45.094  1.00 17.050          H  
ATOM   1942 2HG  GLU A 117     -21.200   3.794  44.057  1.00 17.050          H  
ATOM   1943  N   THR A 118     -16.366   3.609  43.480  1.00  9.620          N  
ATOM   1944  CA  THR A 118     -14.947   3.346  43.317  1.00  9.420          C  
ATOM   1945  C   THR A 118     -14.177   3.866  44.533  1.00  9.350          C  
ATOM   1946  O   THR A 118     -13.346   3.137  45.086  1.00  9.550          O  
ATOM   1947  CB  THR A 118     -14.431   3.975  42.012  1.00 13.270          C  
ATOM   1948  OG1 THR A 118     -15.129   3.369  40.927  1.00 13.270          O  
ATOM   1949  CG2 THR A 118     -12.929   3.750  41.841  1.00 13.270          C  
ATOM   1950  H   THR A 118     -16.839   4.174  42.771  1.00 11.540          H  
ATOM   1951  HA  THR A 118     -14.800   2.269  43.254  1.00 11.300          H  
ATOM   1952  HB  THR A 118     -14.638   5.041  42.015  1.00 15.920          H  
ATOM   1953  HG1 THR A 118     -16.054   3.707  40.916  1.00 15.920          H  
ATOM   1954 1HG2 THR A 118     -12.606   4.197  40.900  1.00 15.920          H  
ATOM   1955 2HG2 THR A 118     -12.385   4.211  42.665  1.00 15.920          H  
ATOM   1956 3HG2 THR A 118     -12.722   2.681  41.826  1.00 15.920          H  
ATOM   1957  N   MET A 119     -14.480   5.101  44.977  1.00  9.130          N  
ATOM   1958  CA  MET A 119     -13.843   5.698  46.162  1.00  9.100          C  
ATOM   1959  C   MET A 119     -14.106   4.861  47.439  1.00  9.660          C  
ATOM   1960  O   MET A 119     -13.237   4.772  48.328  1.00  9.800          O  
ATOM   1961  CB  MET A 119     -14.318   7.151  46.376  1.00 12.750          C  
ATOM   1962  CG  MET A 119     -13.801   8.236  45.344  1.00 12.750          C  
ATOM   1963  SD  MET A 119     -14.512   9.908  45.680  1.00 12.750          S  
ATOM   1964  CE  MET A 119     -13.511  11.058  44.743  1.00 12.750          C  
ATOM   1965  H   MET A 119     -15.146   5.663  44.433  1.00 10.960          H  
ATOM   1966  HA  MET A 119     -12.767   5.718  45.995  1.00 10.920          H  
ATOM   1967 1HB  MET A 119     -15.402   7.174  46.365  1.00 15.300          H  
ATOM   1968 2HB  MET A 119     -14.000   7.475  47.366  1.00 15.300          H  
ATOM   1969 1HG  MET A 119     -12.721   8.309  45.394  1.00 15.300          H  
ATOM   1970 2HG  MET A 119     -14.070   7.940  44.334  1.00 15.300          H  
ATOM   1971 1HE  MET A 119     -13.860  12.076  44.915  1.00 15.300          H  
ATOM   1972 2HE  MET A 119     -12.481  10.970  45.067  1.00 15.300          H  
ATOM   1973 3HE  MET A 119     -13.591  10.831  43.698  1.00 15.300          H  
ATOM   1974  N   ILE A 120     -15.288   4.228  47.529  1.00 10.030          N  
ATOM   1975  CA  ILE A 120     -15.597   3.402  48.698  1.00 10.570          C  
ATOM   1976  C   ILE A 120     -14.775   2.092  48.631  1.00 10.860          C  
ATOM   1977  O   ILE A 120     -14.117   1.697  49.596  1.00 11.130          O  
ATOM   1978  CB  ILE A 120     -17.113   3.046  48.801  1.00 14.580          C  
ATOM   1979  CG1 ILE A 120     -18.049   4.341  48.889  1.00 14.580          C  
ATOM   1980  CG2 ILE A 120     -17.347   2.164  50.030  1.00 14.580          C  
ATOM   1981  CD1 ILE A 120     -17.795   5.312  49.999  1.00 14.580          C  
ATOM   1982  H   ILE A 120     -15.987   4.390  46.795  1.00 12.040          H  
ATOM   1983  HA  ILE A 120     -15.300   3.933  49.590  1.00 12.680          H  
ATOM   1984  HB  ILE A 120     -17.411   2.502  47.905  1.00 17.500          H  
ATOM   1985 1HG1 ILE A 120     -17.960   4.875  47.984  1.00 17.500          H  
ATOM   1986 2HG1 ILE A 120     -19.077   4.000  48.986  1.00 17.500          H  
ATOM   1987 1HG2 ILE A 120     -18.399   1.901  50.091  1.00 17.500          H  
ATOM   1988 2HG2 ILE A 120     -16.758   1.254  49.961  1.00 17.500          H  
ATOM   1989 3HG2 ILE A 120     -17.051   2.708  50.923  1.00 17.500          H  
ATOM   1990 1HD1 ILE A 120     -18.502   6.137  49.938  1.00 17.500          H  
ATOM   1991 2HD1 ILE A 120     -17.898   4.839  50.937  1.00 17.500          H  
ATOM   1992 3HD1 ILE A 120     -16.798   5.696  49.904  1.00 17.500          H  
ATOM   1993  N   VAL A 121     -14.782   1.436  47.470  1.00 10.820          N  
ATOM   1994  CA  VAL A 121     -14.063   0.178  47.226  1.00 11.080          C  
ATOM   1995  C   VAL A 121     -12.559   0.344  47.416  1.00 10.890          C  
ATOM   1996  O   VAL A 121     -11.877  -0.551  47.920  1.00 11.230          O  
ATOM   1997  CB  VAL A 121     -14.383  -0.374  45.821  1.00 15.410          C  
ATOM   1998  CG1 VAL A 121     -13.468  -1.565  45.470  1.00 15.410          C  
ATOM   1999  CG2 VAL A 121     -15.842  -0.828  45.801  1.00 15.410          C  
ATOM   2000  H   VAL A 121     -15.338   1.833  46.707  1.00 12.980          H  
ATOM   2001  HA  VAL A 121     -14.417  -0.553  47.952  1.00 13.300          H  
ATOM   2002  HB  VAL A 121     -14.228   0.413  45.079  1.00 18.490          H  
ATOM   2003 1HG1 VAL A 121     -13.725  -1.935  44.479  1.00 18.490          H  
ATOM   2004 2HG1 VAL A 121     -12.422  -1.258  45.470  1.00 18.490          H  
ATOM   2005 3HG1 VAL A 121     -13.608  -2.361  46.202  1.00 18.490          H  
ATOM   2006 1HG2 VAL A 121     -16.093  -1.207  44.811  1.00 18.490          H  
ATOM   2007 2HG2 VAL A 121     -15.985  -1.615  46.540  1.00 18.490          H  
ATOM   2008 3HG2 VAL A 121     -16.493   0.003  46.040  1.00 18.490          H  
ATOM   2009  N   SER A 122     -12.054   1.500  47.000  1.00 10.380          N  
ATOM   2010  CA  SER A 122     -10.653   1.884  47.047  1.00 10.160          C  
ATOM   2011  C   SER A 122     -10.205   2.281  48.459  1.00 10.350          C  
ATOM   2012  O   SER A 122      -9.034   2.609  48.666  1.00 10.230          O  
ATOM   2013  CB  SER A 122     -10.423   3.068  46.116  1.00 14.310          C  
ATOM   2014  OG  SER A 122     -10.701   2.730  44.780  1.00 14.310          O  
ATOM   2015  H   SER A 122     -12.688   2.165  46.556  1.00 12.460          H  
ATOM   2016  HA  SER A 122     -10.053   1.037  46.714  1.00 12.190          H  
ATOM   2017 1HB  SER A 122     -11.060   3.898  46.423  1.00 17.170          H  
ATOM   2018 2HB  SER A 122      -9.390   3.402  46.201  1.00 17.170          H  
ATOM   2019  HG  SER A 122     -11.677   2.674  44.739  1.00 17.170          H  
ATOM   2020  N   ASP A 123     -11.137   2.273  49.426  1.00 10.670          N  
ATOM   2021  CA  ASP A 123     -10.908   2.640  50.818  1.00 10.900          C  
ATOM   2022  C   ASP A 123     -10.407   4.070  50.975  1.00 10.520          C  
ATOM   2023  O   ASP A 123      -9.472   4.337  51.732  1.00 10.640          O  
ATOM   2024  CB  ASP A 123      -9.919   1.658  51.478  1.00 15.170          C  
ATOM   2025  CG  ASP A 123      -9.976   1.639  53.044  1.00 15.170          C  
ATOM   2026  OD1 ASP A 123     -11.017   1.951  53.586  1.00 15.170          O  
ATOM   2027  OD2 ASP A 123      -8.993   1.270  53.666  1.00 15.170          O  
ATOM   2028  H   ASP A 123     -12.094   1.987  49.205  1.00 12.800          H  
ATOM   2029  HA  ASP A 123     -11.864   2.562  51.340  1.00 13.080          H  
ATOM   2030 1HB  ASP A 123     -10.121   0.652  51.109  1.00 18.200          H  
ATOM   2031 2HB  ASP A 123      -8.903   1.914  51.173  1.00 18.200          H  
ATOM   2032  N   GLN A 124     -11.033   4.996  50.247  1.00 10.100          N  
ATOM   2033  CA  GLN A 124     -10.694   6.405  50.367  1.00  9.750          C  
ATOM   2034  C   GLN A 124     -11.753   7.082  51.232  1.00  9.880          C  
ATOM   2035  O   GLN A 124     -11.443   7.910  52.096  1.00  9.920          O  
ATOM   2036  CB  GLN A 124     -10.611   7.034  48.985  1.00 13.790          C  
ATOM   2037  CG  GLN A 124      -9.465   6.482  48.140  1.00 13.790          C  
ATOM   2038  CD  GLN A 124      -9.542   6.972  46.744  1.00 13.790          C  
ATOM   2039  OE1 GLN A 124     -10.608   7.437  46.349  1.00 13.790          O  
ATOM   2040  NE2 GLN A 124      -8.490   6.888  45.972  1.00 13.790          N  
ATOM   2041  H   GLN A 124     -11.789   4.719  49.614  1.00 12.120          H  
ATOM   2042  HA  GLN A 124      -9.728   6.500  50.857  1.00 11.700          H  
ATOM   2043 1HB  GLN A 124     -11.548   6.858  48.454  1.00 16.550          H  
ATOM   2044 2HB  GLN A 124     -10.483   8.108  49.082  1.00 16.550          H  
ATOM   2045 1HG  GLN A 124      -8.518   6.804  48.570  1.00 16.550          H  
ATOM   2046 2HG  GLN A 124      -9.516   5.392  48.130  1.00 16.550          H  
ATOM   2047 1HE2 GLN A 124      -8.579   7.204  45.030  1.00 16.550          H  
ATOM   2048 2HE2 GLN A 124      -7.574   6.521  46.271  1.00 16.550          H  
ATOM   2049  N   ILE A 125     -13.005   6.683  51.003  1.00  9.990          N  
ATOM   2050  CA  ILE A 125     -14.177   7.190  51.705  1.00 10.140          C  
ATOM   2051  C   ILE A 125     -14.936   6.016  52.322  1.00 10.680          C  
ATOM   2052  O   ILE A 125     -15.112   4.993  51.676  1.00 10.830          O  
ATOM   2053  CB  ILE A 125     -15.065   8.039  50.765  1.00 14.140          C  
ATOM   2054  CG1 ILE A 125     -14.224   9.263  50.264  1.00 14.140          C  
ATOM   2055  CG2 ILE A 125     -16.386   8.453  51.453  1.00 14.140          C  
ATOM   2056  CD1 ILE A 125     -14.893  10.103  49.235  1.00 14.140          C  
ATOM   2057  H   ILE A 125     -13.145   5.993  50.265  1.00 11.990          H  
ATOM   2058  HA  ILE A 125     -13.848   7.835  52.518  1.00 12.170          H  
ATOM   2059  HB  ILE A 125     -15.300   7.449  49.881  1.00 16.960          H  
ATOM   2060 1HG1 ILE A 125     -13.945   9.886  51.110  1.00 16.960          H  
ATOM   2061 2HG1 ILE A 125     -13.319   8.885  49.804  1.00 16.960          H  
ATOM   2062 1HG2 ILE A 125     -17.003   9.025  50.780  1.00 16.960          H  
ATOM   2063 2HG2 ILE A 125     -16.941   7.572  51.751  1.00 16.960          H  
ATOM   2064 3HG2 ILE A 125     -16.171   9.044  52.334  1.00 16.960          H  
ATOM   2065 1HD1 ILE A 125     -14.221  10.902  48.923  1.00 16.960          H  
ATOM   2066 2HD1 ILE A 125     -15.147   9.486  48.392  1.00 16.960          H  
ATOM   2067 3HD1 ILE A 125     -15.778  10.541  49.636  1.00 16.960          H  
ATOM   2068  N   ARG A 126     -15.301   6.127  53.593  1.00 10.990          N  
ATOM   2069  CA  ARG A 126     -16.026   5.051  54.253  1.00 11.510          C  
ATOM   2070  C   ARG A 126     -17.447   4.928  53.663  1.00 11.520          C  
ATOM   2071  O   ARG A 126     -18.041   5.950  53.316  1.00 11.200          O  
ATOM   2072  CB  ARG A 126     -16.092   5.309  55.753  1.00 15.910          C  
ATOM   2073  CG  ARG A 126     -16.906   6.519  56.137  1.00 15.910          C  
ATOM   2074  CD  ARG A 126     -17.000   6.719  57.592  1.00 15.910          C  
ATOM   2075  NE  ARG A 126     -17.810   7.882  57.852  1.00 15.910          N  
ATOM   2076  CZ  ARG A 126     -18.343   8.263  59.025  1.00 15.910          C  
ATOM   2077  NH1 ARG A 126     -18.172   7.549  60.129  1.00 15.910          N  
ATOM   2078  NH2 ARG A 126     -19.059   9.379  59.038  1.00 15.910          N  
ATOM   2079  H   ARG A 126     -15.100   6.989  54.081  1.00 13.190          H  
ATOM   2080  HA  ARG A 126     -15.454   4.144  54.098  1.00 13.810          H  
ATOM   2081 1HB  ARG A 126     -16.523   4.453  56.263  1.00 19.090          H  
ATOM   2082 2HB  ARG A 126     -15.084   5.451  56.145  1.00 19.090          H  
ATOM   2083 1HG  ARG A 126     -16.477   7.415  55.699  1.00 19.090          H  
ATOM   2084 2HG  ARG A 126     -17.922   6.407  55.781  1.00 19.090          H  
ATOM   2085 1HD  ARG A 126     -17.468   5.850  58.052  1.00 19.090          H  
ATOM   2086 2HD  ARG A 126     -16.006   6.884  58.013  1.00 19.090          H  
ATOM   2087  HE  ARG A 126     -17.950   8.523  57.051  1.00 19.090          H  
ATOM   2088 1HH1 ARG A 126     -17.627   6.698  60.103  1.00 19.090          H  
ATOM   2089 2HH1 ARG A 126     -18.587   7.853  60.999  1.00 19.090          H  
ATOM   2090 1HH2 ARG A 126     -19.198   9.900  58.138  1.00 19.090          H  
ATOM   2091 2HH2 ARG A 126     -19.482   9.711  59.885  1.00 19.090          H  
ATOM   2092  N   PRO A 127     -18.040   3.709  53.570  1.00 11.940          N  
ATOM   2093  CA  PRO A 127     -19.395   3.439  53.078  1.00 12.040          C  
ATOM   2094  C   PRO A 127     -20.465   4.324  53.699  1.00 12.050          C  
ATOM   2095  O   PRO A 127     -21.390   4.770  53.016  1.00 11.920          O  
ATOM   2096  CB  PRO A 127     -19.608   1.988  53.526  1.00 18.060          C  
ATOM   2097  CG  PRO A 127     -18.236   1.376  53.511  1.00 18.060          C  
ATOM   2098  CD  PRO A 127     -17.311   2.479  53.992  1.00 18.060          C  
ATOM   2099  HA  PRO A 127     -19.417   3.513  51.984  1.00 14.450          H  
ATOM   2100 1HB  PRO A 127     -20.069   1.968  54.531  1.00 21.670          H  
ATOM   2101 2HB  PRO A 127     -20.307   1.485  52.844  1.00 21.670          H  
ATOM   2102 1HG  PRO A 127     -18.216   0.502  54.181  1.00 21.670          H  
ATOM   2103 2HG  PRO A 127     -17.987   1.005  52.515  1.00 21.670          H  
ATOM   2104 1HD  PRO A 127     -17.189   2.441  55.089  1.00 21.670          H  
ATOM   2105 2HD  PRO A 127     -16.364   2.358  53.446  1.00 21.670          H  
ATOM   2106  N   GLU A 128     -20.298   4.649  54.979  1.00 12.180          N  
ATOM   2107  CA  GLU A 128     -21.240   5.488  55.704  1.00 12.230          C  
ATOM   2108  C   GLU A 128     -21.455   6.870  55.084  1.00 11.710          C  
ATOM   2109  O   GLU A 128     -22.504   7.481  55.296  1.00 11.690          O  
ATOM   2110  CB  GLU A 128     -20.802   5.642  57.162  1.00 17.100          C  
ATOM   2111  CG  GLU A 128     -20.850   4.352  58.002  1.00 17.100          C  
ATOM   2112  CD  GLU A 128     -19.618   3.475  57.882  1.00 17.100          C  
ATOM   2113  OE1 GLU A 128     -18.846   3.671  56.968  1.00 17.100          O  
ATOM   2114  OE2 GLU A 128     -19.451   2.613  58.707  1.00 17.100          O  
ATOM   2115  H   GLU A 128     -19.534   4.236  55.518  1.00 14.620          H  
ATOM   2116  HA  GLU A 128     -22.202   4.977  55.702  1.00 14.680          H  
ATOM   2117 1HB  GLU A 128     -19.800   6.016  57.191  1.00 20.520          H  
ATOM   2118 2HB  GLU A 128     -21.434   6.382  57.652  1.00 20.520          H  
ATOM   2119 1HG  GLU A 128     -20.980   4.628  59.048  1.00 20.520          H  
ATOM   2120 2HG  GLU A 128     -21.723   3.777  57.698  1.00 20.520          H  
ATOM   2121  N   ASP A 129     -20.465   7.380  54.342  1.00 11.290          N  
ATOM   2122  CA  ASP A 129     -20.563   8.700  53.736  1.00 10.790          C  
ATOM   2123  C   ASP A 129     -20.969   8.635  52.271  1.00 10.550          C  
ATOM   2124  O   ASP A 129     -21.092   9.673  51.614  1.00 10.160          O  
ATOM   2125  CB  ASP A 129     -19.234   9.451  53.848  1.00 15.310          C  
ATOM   2126  CG  ASP A 129     -18.837   9.841  55.278  1.00 15.310          C  
ATOM   2127  OD1 ASP A 129     -19.672  10.218  56.076  1.00 15.310          O  
ATOM   2128  OD2 ASP A 129     -17.679   9.719  55.582  1.00 15.310          O  
ATOM   2129  H   ASP A 129     -19.627   6.817  54.172  1.00 13.550          H  
ATOM   2130  HA  ASP A 129     -21.321   9.267  54.275  1.00 12.950          H  
ATOM   2131 1HB  ASP A 129     -18.451   8.814  53.448  1.00 18.370          H  
ATOM   2132 2HB  ASP A 129     -19.268  10.352  53.236  1.00 18.370          H  
ATOM   2133  N   ARG A 130     -21.250   7.441  51.750  1.00 10.810          N  
ATOM   2134  CA  ARG A 130     -21.598   7.306  50.342  1.00 10.630          C  
ATOM   2135  C   ARG A 130     -22.752   8.217  49.943  1.00 10.540          C  
ATOM   2136  O   ARG A 130     -22.684   8.904  48.921  1.00 10.140          O  
ATOM   2137  CB  ARG A 130     -21.958   5.859  50.042  1.00 14.950          C  
ATOM   2138  CG  ARG A 130     -22.379   5.545  48.613  1.00 14.950          C  
ATOM   2139  CD  ARG A 130     -22.696   4.108  48.466  1.00 14.950          C  
ATOM   2140  NE  ARG A 130     -23.145   3.757  47.113  1.00 14.950          N  
ATOM   2141  CZ  ARG A 130     -24.416   3.868  46.656  1.00 14.950          C  
ATOM   2142  NH1 ARG A 130     -25.372   4.354  47.430  1.00 14.950          N  
ATOM   2143  NH2 ARG A 130     -24.712   3.484  45.424  1.00 14.950          N  
ATOM   2144  H   ARG A 130     -21.201   6.596  52.328  1.00 12.970          H  
ATOM   2145  HA  ARG A 130     -20.723   7.576  49.749  1.00 12.760          H  
ATOM   2146 1HB  ARG A 130     -21.100   5.228  50.277  1.00 17.940          H  
ATOM   2147 2HB  ARG A 130     -22.768   5.548  50.701  1.00 17.940          H  
ATOM   2148 1HG  ARG A 130     -23.256   6.126  48.350  1.00 17.940          H  
ATOM   2149 2HG  ARG A 130     -21.577   5.778  47.934  1.00 17.940          H  
ATOM   2150 1HD  ARG A 130     -21.793   3.531  48.677  1.00 17.940          H  
ATOM   2151 2HD  ARG A 130     -23.469   3.824  49.177  1.00 17.940          H  
ATOM   2152  HE  ARG A 130     -22.452   3.374  46.475  1.00 17.940          H  
ATOM   2153 1HH1 ARG A 130     -25.166   4.649  48.371  1.00 17.940          H  
ATOM   2154 2HH1 ARG A 130     -26.318   4.430  47.079  1.00 17.940          H  
ATOM   2155 1HH2 ARG A 130     -23.989   3.087  44.795  1.00 17.940          H  
ATOM   2156 2HH2 ARG A 130     -25.659   3.559  45.088  1.00 17.940          H  
ATOM   2157  N   ALA A 131     -23.830   8.213  50.732  1.00 10.930          N  
ATOM   2158  CA  ALA A 131     -24.982   9.048  50.425  1.00 10.900          C  
ATOM   2159  C   ALA A 131     -24.636  10.528  50.461  1.00 10.440          C  
ATOM   2160  O   ALA A 131     -25.154  11.301  49.655  1.00 10.220          O  
ATOM   2161  CB  ALA A 131     -26.109   8.775  51.400  1.00 15.270          C  
ATOM   2162  H   ALA A 131     -23.835   7.626  51.555  1.00 13.120          H  
ATOM   2163  HA  ALA A 131     -25.314   8.802  49.417  1.00 13.080          H  
ATOM   2164 1HB  ALA A 131     -26.970   9.386  51.137  1.00 18.330          H  
ATOM   2165 2HB  ALA A 131     -26.383   7.723  51.354  1.00 18.330          H  
ATOM   2166 3HB  ALA A 131     -25.783   9.023  52.410  1.00 18.330          H  
ATOM   2167  N   SER A 132     -23.777  10.937  51.401  1.00 10.310          N  
ATOM   2168  CA  SER A 132     -23.434  12.345  51.556  1.00  9.900          C  
ATOM   2169  C   SER A 132     -22.656  12.841  50.355  1.00  9.410          C  
ATOM   2170  O   SER A 132     -22.891  13.959  49.865  1.00  9.080          O  
ATOM   2171  CB  SER A 132     -22.630  12.561  52.828  1.00 14.020          C  
ATOM   2172  OG  SER A 132     -23.400  12.288  53.970  1.00 14.020          O  
ATOM   2173  H   SER A 132     -23.347  10.261  52.021  1.00 12.370          H  
ATOM   2174  HA  SER A 132     -24.358  12.918  51.628  1.00 11.880          H  
ATOM   2175 1HB  SER A 132     -21.746  11.921  52.820  1.00 16.830          H  
ATOM   2176 2HB  SER A 132     -22.287  13.588  52.864  1.00 16.830          H  
ATOM   2177  HG  SER A 132     -22.836  12.486  54.725  1.00 16.830          H  
ATOM   2178  N   VAL A 133     -21.732  12.009  49.870  1.00  9.360          N  
ATOM   2179  CA  VAL A 133     -20.918  12.394  48.732  1.00  8.900          C  
ATOM   2180  C   VAL A 133     -21.785  12.458  47.480  1.00  8.840          C  
ATOM   2181  O   VAL A 133     -21.666  13.405  46.701  1.00  8.480          O  
ATOM   2182  CB  VAL A 133     -19.730  11.440  48.509  1.00 12.640          C  
ATOM   2183  CG1 VAL A 133     -18.994  11.830  47.226  1.00 12.640          C  
ATOM   2184  CG2 VAL A 133     -18.782  11.503  49.686  1.00 12.640          C  
ATOM   2185  H   VAL A 133     -21.579  11.117  50.355  1.00 11.230          H  
ATOM   2186  HA  VAL A 133     -20.512  13.386  48.922  1.00 10.680          H  
ATOM   2187  HB  VAL A 133     -20.106  10.417  48.397  1.00 15.170          H  
ATOM   2188 1HG1 VAL A 133     -18.154  11.158  47.075  1.00 15.170          H  
ATOM   2189 2HG1 VAL A 133     -19.656  11.781  46.371  1.00 15.170          H  
ATOM   2190 3HG1 VAL A 133     -18.625  12.844  47.321  1.00 15.170          H  
ATOM   2191 1HG2 VAL A 133     -17.972  10.823  49.510  1.00 15.170          H  
ATOM   2192 2HG2 VAL A 133     -18.398  12.516  49.790  1.00 15.170          H  
ATOM   2193 3HG2 VAL A 133     -19.306  11.213  50.591  1.00 15.170          H  
ATOM   2194  N   LEU A 134     -22.632  11.449  47.257  1.00  9.250          N  
ATOM   2195  CA  LEU A 134     -23.481  11.470  46.076  1.00  9.300          C  
ATOM   2196  C   LEU A 134     -24.446  12.638  46.093  1.00  9.230          C  
ATOM   2197  O   LEU A 134     -24.603  13.311  45.074  1.00  9.020          O  
ATOM   2198  CB  LEU A 134     -24.246  10.153  45.970  1.00 13.000          C  
ATOM   2199  CG  LEU A 134     -23.398   8.941  45.612  1.00 13.000          C  
ATOM   2200  CD1 LEU A 134     -24.196   7.676  45.813  1.00 13.000          C  
ATOM   2201  CD2 LEU A 134     -22.965   9.032  44.154  1.00 13.000          C  
ATOM   2202  H   LEU A 134     -22.677  10.661  47.912  1.00 11.100          H  
ATOM   2203  HA  LEU A 134     -22.842  11.597  45.210  1.00 11.160          H  
ATOM   2204 1HB  LEU A 134     -24.716   9.955  46.936  1.00 15.600          H  
ATOM   2205 2HB  LEU A 134     -25.028  10.258  45.218  1.00 15.600          H  
ATOM   2206  HG  LEU A 134     -22.528   8.908  46.258  1.00 15.600          H  
ATOM   2207 1HD1 LEU A 134     -23.580   6.813  45.557  1.00 15.600          H  
ATOM   2208 2HD1 LEU A 134     -24.504   7.608  46.856  1.00 15.600          H  
ATOM   2209 3HD1 LEU A 134     -25.076   7.694  45.177  1.00 15.600          H  
ATOM   2210 1HD2 LEU A 134     -22.375   8.182  43.949  1.00 15.600          H  
ATOM   2211 2HD2 LEU A 134     -23.842   9.045  43.501  1.00 15.600          H  
ATOM   2212 3HD2 LEU A 134     -22.374   9.909  43.963  1.00 15.600          H  
ATOM   2213  N   ARG A 135     -25.033  12.944  47.253  1.00  9.410          N  
ATOM   2214  CA  ARG A 135     -25.928  14.082  47.357  1.00  9.350          C  
ATOM   2215  C   ARG A 135     -25.184  15.381  47.054  1.00  8.870          C  
ATOM   2216  O   ARG A 135     -25.741  16.256  46.405  1.00  8.760          O  
ATOM   2217  CB  ARG A 135     -26.557  14.112  48.737  1.00 13.110          C  
ATOM   2218  CG  ARG A 135     -27.595  13.009  48.969  1.00 13.110          C  
ATOM   2219  CD  ARG A 135     -28.000  12.912  50.389  1.00 13.110          C  
ATOM   2220  NE  ARG A 135     -28.963  11.834  50.600  1.00 13.110          N  
ATOM   2221  CZ  ARG A 135     -29.290  11.297  51.797  1.00 13.110          C  
ATOM   2222  NH1 ARG A 135     -28.724  11.730  52.908  1.00 13.110          N  
ATOM   2223  NH2 ARG A 135     -30.184  10.323  51.852  1.00 13.110          N  
ATOM   2224  H   ARG A 135     -24.896  12.353  48.078  1.00 11.290          H  
ATOM   2225  HA  ARG A 135     -26.724  13.962  46.624  1.00 11.220          H  
ATOM   2226 1HB  ARG A 135     -25.776  13.996  49.489  1.00 15.740          H  
ATOM   2227 2HB  ARG A 135     -27.037  15.074  48.901  1.00 15.740          H  
ATOM   2228 1HG  ARG A 135     -28.486  13.249  48.392  1.00 15.740          H  
ATOM   2229 2HG  ARG A 135     -27.215  12.050  48.638  1.00 15.740          H  
ATOM   2230 1HD  ARG A 135     -27.113  12.708  50.991  1.00 15.740          H  
ATOM   2231 2HD  ARG A 135     -28.455  13.850  50.706  1.00 15.740          H  
ATOM   2232  HE  ARG A 135     -29.428  11.464  49.780  1.00 15.740          H  
ATOM   2233 1HH1 ARG A 135     -28.037  12.470  52.875  1.00 15.740          H  
ATOM   2234 2HH1 ARG A 135     -28.975  11.321  53.797  1.00 15.740          H  
ATOM   2235 1HH2 ARG A 135     -30.619   9.987  51.003  1.00 15.740          H  
ATOM   2236 2HH2 ARG A 135     -30.435   9.913  52.740  1.00 15.740          H  
ATOM   2237  N   THR A 136     -23.927  15.495  47.514  1.00  8.610          N  
ATOM   2238  CA  THR A 136     -23.075  16.661  47.267  1.00  8.180          C  
ATOM   2239  C   THR A 136     -22.730  16.815  45.778  1.00  7.930          C  
ATOM   2240  O   THR A 136     -22.727  17.930  45.243  1.00  7.730          O  
ATOM   2241  CB  THR A 136     -21.759  16.585  48.090  1.00 11.620          C  
ATOM   2242  OG1 THR A 136     -22.075  16.550  49.494  1.00 11.620          O  
ATOM   2243  CG2 THR A 136     -20.863  17.826  47.804  1.00 11.620          C  
ATOM   2244  H   THR A 136     -23.557  14.756  48.115  1.00 10.330          H  
ATOM   2245  HA  THR A 136     -23.618  17.547  47.582  1.00  9.820          H  
ATOM   2246  HB  THR A 136     -21.214  15.680  47.828  1.00 13.950          H  
ATOM   2247  HG1 THR A 136     -22.486  15.679  49.710  1.00 13.950          H  
ATOM   2248 1HG2 THR A 136     -19.953  17.756  48.397  1.00 13.950          H  
ATOM   2249 2HG2 THR A 136     -20.595  17.868  46.750  1.00 13.950          H  
ATOM   2250 3HG2 THR A 136     -21.404  18.735  48.073  1.00 13.950          H  
ATOM   2251  N   LEU A 137     -22.384  15.716  45.111  1.00  7.980          N  
ATOM   2252  CA  LEU A 137     -22.048  15.815  43.699  1.00  7.780          C  
ATOM   2253  C   LEU A 137     -23.277  16.055  42.812  1.00  7.990          C  
ATOM   2254  O   LEU A 137     -23.231  16.860  41.879  1.00  7.810          O  
ATOM   2255  CB  LEU A 137     -21.338  14.534  43.237  1.00 10.970          C  
ATOM   2256  CG  LEU A 137     -19.929  14.263  43.845  1.00 10.970          C  
ATOM   2257  CD1 LEU A 137     -19.464  12.871  43.389  1.00 10.970          C  
ATOM   2258  CD2 LEU A 137     -18.924  15.358  43.425  1.00 10.970          C  
ATOM   2259  H   LEU A 137     -22.318  14.822  45.612  1.00  9.580          H  
ATOM   2260  HA  LEU A 137     -21.392  16.667  43.566  1.00  9.340          H  
ATOM   2261 1HB  LEU A 137     -21.976  13.688  43.507  1.00 13.170          H  
ATOM   2262 2HB  LEU A 137     -21.245  14.559  42.153  1.00 13.170          H  
ATOM   2263  HG  LEU A 137     -20.003  14.252  44.933  1.00 13.170          H  
ATOM   2264 1HD1 LEU A 137     -18.490  12.646  43.827  1.00 13.170          H  
ATOM   2265 2HD1 LEU A 137     -20.188  12.123  43.720  1.00 13.170          H  
ATOM   2266 3HD1 LEU A 137     -19.386  12.844  42.303  1.00 13.170          H  
ATOM   2267 1HD2 LEU A 137     -17.973  15.132  43.872  1.00 13.170          H  
ATOM   2268 2HD2 LEU A 137     -18.826  15.375  42.339  1.00 13.170          H  
ATOM   2269 3HD2 LEU A 137     -19.244  16.332  43.771  1.00 13.170          H  
ATOM   2270  N   LEU A 138     -24.402  15.411  43.113  1.00  8.400          N  
ATOM   2271  CA  LEU A 138     -25.592  15.538  42.276  1.00  8.660          C  
ATOM   2272  C   LEU A 138     -26.503  16.676  42.692  1.00  8.580          C  
ATOM   2273  O   LEU A 138     -27.669  16.499  43.056  1.00  8.780          O  
ATOM   2274  CB  LEU A 138     -26.315  14.196  42.253  1.00 12.020          C  
ATOM   2275  CG  LEU A 138     -25.448  13.020  41.710  1.00 12.020          C  
ATOM   2276  CD1 LEU A 138     -26.245  11.722  41.802  1.00 12.020          C  
ATOM   2277  CD2 LEU A 138     -25.003  13.330  40.245  1.00 12.020          C  
ATOM   2278  H   LEU A 138     -24.431  14.768  43.909  1.00 10.080          H  
ATOM   2279  HA  LEU A 138     -25.277  15.793  41.274  1.00 10.390          H  
ATOM   2280 1HB  LEU A 138     -26.607  13.950  43.276  1.00 14.420          H  
ATOM   2281 2HB  LEU A 138     -27.209  14.282  41.641  1.00 14.420          H  
ATOM   2282  HG  LEU A 138     -24.562  12.902  42.339  1.00 14.420          H  
ATOM   2283 1HD1 LEU A 138     -25.637  10.892  41.453  1.00 14.420          H  
ATOM   2284 2HD1 LEU A 138     -26.523  11.545  42.843  1.00 14.420          H  
ATOM   2285 3HD1 LEU A 138     -27.143  11.799  41.194  1.00 14.420          H  
ATOM   2286 1HD2 LEU A 138     -24.405  12.541  39.868  1.00 14.420          H  
ATOM   2287 2HD2 LEU A 138     -25.878  13.450  39.611  1.00 14.420          H  
ATOM   2288 3HD2 LEU A 138     -24.412  14.224  40.205  1.00 14.420          H  
ATOM   2289  N   LEU A 139     -25.926  17.852  42.611  1.00  8.310          N  
ATOM   2290  CA  LEU A 139     -26.552  19.116  42.917  1.00  8.220          C  
ATOM   2291  C   LEU A 139     -26.694  19.964  41.689  1.00  8.110          C  
ATOM   2292  O   LEU A 139     -26.048  19.719  40.671  1.00  7.970          O  
ATOM   2293  CB  LEU A 139     -25.764  19.883  43.954  1.00 11.540          C  
ATOM   2294  CG  LEU A 139     -25.560  19.247  45.284  1.00 11.540          C  
ATOM   2295  CD1 LEU A 139     -24.649  20.164  46.105  1.00 11.540          C  
ATOM   2296  CD2 LEU A 139     -26.894  19.003  45.970  1.00 11.540          C  
ATOM   2297  H   LEU A 139     -24.957  17.832  42.280  1.00  9.970          H  
ATOM   2298  HA  LEU A 139     -27.555  18.929  43.287  1.00  9.860          H  
ATOM   2299 1HB  LEU A 139     -24.795  19.999  43.559  1.00 13.850          H  
ATOM   2300 2HB  LEU A 139     -26.196  20.860  44.082  1.00 13.850          H  
ATOM   2301  HG  LEU A 139     -25.071  18.305  45.161  1.00 13.850          H  
ATOM   2302 1HD1 LEU A 139     -24.471  19.706  47.060  1.00 13.850          H  
ATOM   2303 2HD1 LEU A 139     -23.700  20.300  45.591  1.00 13.850          H  
ATOM   2304 3HD1 LEU A 139     -25.120  21.125  46.239  1.00 13.850          H  
ATOM   2305 1HD2 LEU A 139     -26.719  18.553  46.946  1.00 13.850          H  
ATOM   2306 2HD2 LEU A 139     -27.417  19.927  46.081  1.00 13.850          H  
ATOM   2307 3HD2 LEU A 139     -27.498  18.324  45.381  1.00 13.850          H  
ATOM   2308  N   LYS A 140     -27.544  20.961  41.779  1.00  8.220          N  
ATOM   2309  CA  LYS A 140     -27.686  21.896  40.694  1.00  8.180          C  
ATOM   2310  C   LYS A 140     -26.446  22.777  40.641  1.00  7.780          C  
ATOM   2311  O   LYS A 140     -25.720  22.908  41.628  1.00  7.430          O  
ATOM   2312  CB  LYS A 140     -28.959  22.697  40.853  1.00 11.470          C  
ATOM   2313  CG  LYS A 140     -30.241  21.887  40.711  1.00 11.470          C  
ATOM   2314  CD  LYS A 140     -31.459  22.780  40.883  1.00 11.470          C  
ATOM   2315  CE  LYS A 140     -32.761  22.010  40.779  1.00 11.470          C  
ATOM   2316  NZ  LYS A 140     -33.935  22.905  40.982  1.00 11.470          N  
ATOM   2317  H   LYS A 140     -28.080  21.089  42.628  1.00  9.860          H  
ATOM   2318  HA  LYS A 140     -27.742  21.342  39.756  1.00  9.820          H  
ATOM   2319 1HB  LYS A 140     -28.970  23.104  41.840  1.00 13.760          H  
ATOM   2320 2HB  LYS A 140     -28.974  23.524  40.144  1.00 13.760          H  
ATOM   2321 1HG  LYS A 140     -30.268  21.421  39.725  1.00 13.760          H  
ATOM   2322 2HG  LYS A 140     -30.261  21.102  41.464  1.00 13.760          H  
ATOM   2323 1HD  LYS A 140     -31.420  23.243  41.867  1.00 13.760          H  
ATOM   2324 2HD  LYS A 140     -31.447  23.568  40.132  1.00 13.760          H  
ATOM   2325 1HE  LYS A 140     -32.833  21.545  39.797  1.00 13.760          H  
ATOM   2326 2HE  LYS A 140     -32.776  21.231  41.541  1.00 13.760          H  
ATOM   2327 1HZ  LYS A 140     -34.790  22.370  40.917  1.00 13.760          H  
ATOM   2328 2HZ  LYS A 140     -33.868  23.334  41.898  1.00 13.760          H  
ATOM   2329 3HZ  LYS A 140     -33.936  23.627  40.276  1.00 13.760          H  
ATOM   2330  N   HIS A 141     -26.199  23.331  39.480  1.00  7.860          N  
ATOM   2331  CA  HIS A 141     -25.054  24.180  39.208  1.00  7.530          C  
ATOM   2332  C   HIS A 141     -25.495  25.607  38.960  1.00  7.760          C  
ATOM   2333  O   HIS A 141     -26.682  25.944  39.086  1.00  8.080          O  
ATOM   2334  CB  HIS A 141     -24.289  23.659  37.975  1.00 10.670          C  
ATOM   2335  CG  HIS A 141     -23.707  22.264  38.128  1.00 10.670          C  
ATOM   2336  ND1 HIS A 141     -22.493  22.018  38.741  1.00 10.670          N  
ATOM   2337  CD2 HIS A 141     -24.191  21.055  37.759  1.00 10.670          C  
ATOM   2338  CE1 HIS A 141     -22.261  20.714  38.739  1.00 10.670          C  
ATOM   2339  NE2 HIS A 141     -23.274  20.114  38.150  1.00 10.670          N  
ATOM   2340  H   HIS A 141     -26.840  23.150  38.721  1.00  9.430          H  
ATOM   2341  HA  HIS A 141     -24.381  24.188  40.060  1.00  9.040          H  
ATOM   2342 1HB  HIS A 141     -24.957  23.653  37.117  1.00 12.810          H  
ATOM   2343 2HB  HIS A 141     -23.468  24.333  37.734  1.00 12.810          H  
ATOM   2344  HD2 HIS A 141     -25.137  20.865  37.250  1.00 12.810          H  
ATOM   2345  HE1 HIS A 141     -21.388  20.218  39.158  1.00 12.810          H  
ATOM   2346  HE2 HIS A 141     -23.373  19.119  38.007  1.00 12.810          H  
ATOM   2347  N   SER A 142     -24.515  26.459  38.694  1.00  7.530          N  
ATOM   2348  CA  SER A 142     -24.731  27.835  38.298  1.00  7.800          C  
ATOM   2349  C   SER A 142     -23.615  28.258  37.371  1.00  7.810          C  
ATOM   2350  O   SER A 142     -22.740  27.463  37.015  1.00  7.700          O  
ATOM   2351  CB  SER A 142     -24.774  28.798  39.462  1.00 10.810          C  
ATOM   2352  OG  SER A 142     -25.220  30.076  39.023  1.00 10.810          O  
ATOM   2353  H   SER A 142     -23.565  26.114  38.712  1.00  9.040          H  
ATOM   2354  HA  SER A 142     -25.674  27.905  37.753  1.00  9.360          H  
ATOM   2355 1HB  SER A 142     -25.448  28.410  40.227  1.00 12.970          H  
ATOM   2356 2HB  SER A 142     -23.789  28.886  39.904  1.00 12.970          H  
ATOM   2357  HG  SER A 142     -24.448  30.550  38.622  1.00 12.970          H  
ATOM   2358  N   HIS A 143     -23.641  29.528  37.042  1.00  7.970          N  
ATOM   2359  CA  HIS A 143     -22.713  30.203  36.149  1.00  8.080          C  
ATOM   2360  C   HIS A 143     -22.672  31.557  36.831  1.00  8.060          C  
ATOM   2361  O   HIS A 143     -23.366  31.684  37.846  1.00  7.980          O  
ATOM   2362  CB  HIS A 143     -23.265  30.235  34.704  1.00 11.270          C  
ATOM   2363  CG  HIS A 143     -24.472  31.126  34.499  1.00 11.270          C  
ATOM   2364  ND1 HIS A 143     -25.759  30.755  34.846  1.00 11.270          N  
ATOM   2365  CD2 HIS A 143     -24.570  32.367  33.964  1.00 11.270          C  
ATOM   2366  CE1 HIS A 143     -26.591  31.751  34.550  1.00 11.270          C  
ATOM   2367  NE2 HIS A 143     -25.893  32.735  34.015  1.00 11.270          N  
ATOM   2368  H   HIS A 143     -24.415  30.076  37.430  1.00  9.560          H  
ATOM   2369  HA  HIS A 143     -21.723  29.745  36.161  1.00  9.700          H  
ATOM   2370 1HB  HIS A 143     -22.494  30.516  34.000  1.00 13.520          H  
ATOM   2371 2HB  HIS A 143     -23.565  29.225  34.431  1.00 13.520          H  
ATOM   2372  HD2 HIS A 143     -23.751  32.973  33.578  1.00 13.520          H  
ATOM   2373  HE1 HIS A 143     -27.666  31.764  34.719  1.00 13.520          H  
ATOM   2374  HE2 HIS A 143     -26.277  33.655  33.694  1.00 13.520          H  
ATOM   2375  N   PRO A 144     -21.854  32.547  36.431  1.00  8.130          N  
ATOM   2376  CA  PRO A 144     -21.825  33.843  37.075  1.00  8.220          C  
ATOM   2377  C   PRO A 144     -23.254  34.317  37.097  1.00  8.510          C  
ATOM   2378  O   PRO A 144     -23.937  34.250  36.082  1.00  8.630          O  
ATOM   2379  CB  PRO A 144     -20.931  34.657  36.136  1.00 12.330          C  
ATOM   2380  CG  PRO A 144     -20.025  33.614  35.507  1.00 12.330          C  
ATOM   2381  CD  PRO A 144     -20.930  32.407  35.304  1.00 12.330          C  
ATOM   2382  HA  PRO A 144     -21.408  33.763  38.094  1.00  9.860          H  
ATOM   2383 1HB  PRO A 144     -21.549  35.204  35.406  1.00 14.800          H  
ATOM   2384 2HB  PRO A 144     -20.376  35.413  36.713  1.00 14.800          H  
ATOM   2385 1HG  PRO A 144     -19.599  33.996  34.565  1.00 14.800          H  
ATOM   2386 2HG  PRO A 144     -19.180  33.397  36.168  1.00 14.800          H  
ATOM   2387 1HD  PRO A 144     -21.450  32.504  34.340  1.00 14.800          H  
ATOM   2388 2HD  PRO A 144     -20.366  31.488  35.379  1.00 14.800          H  
ATOM   2389  N   ASN A 145     -23.705  34.833  38.213  1.00  8.720          N  
ATOM   2390  CA  ASN A 145     -25.102  35.210  38.297  1.00  9.060          C  
ATOM   2391  C   ASN A 145     -25.556  36.335  37.389  1.00  9.060          C  
ATOM   2392  O   ASN A 145     -24.905  37.372  37.281  1.00  9.310          O  
ATOM   2393  CB  ASN A 145     -25.448  35.547  39.718  1.00 12.550          C  
ATOM   2394  CG  ASN A 145     -25.570  34.349  40.596  1.00 12.550          C  
ATOM   2395  OD1 ASN A 145     -26.236  33.379  40.207  1.00 12.550          O  
ATOM   2396  ND2 ASN A 145     -24.960  34.374  41.750  1.00 12.550          N  
ATOM   2397  H   ASN A 145     -23.091  34.909  39.041  1.00 10.460          H  
ATOM   2398  HA  ASN A 145     -25.683  34.331  38.010  1.00 10.870          H  
ATOM   2399 1HB  ASN A 145     -24.698  36.220  40.131  1.00 15.060          H  
ATOM   2400 2HB  ASN A 145     -26.371  36.056  39.719  1.00 15.060          H  
ATOM   2401 1HD2 ASN A 145     -25.023  33.593  42.358  1.00 15.060          H  
ATOM   2402 2HD2 ASN A 145     -24.397  35.185  42.025  1.00 15.060          H  
ATOM   2403  N   ASP A 146     -26.756  36.160  36.813  1.00  9.150          N  
ATOM   2404  CA  ASP A 146     -27.379  37.204  35.991  1.00  9.200          C  
ATOM   2405  C   ASP A 146     -27.930  38.306  36.915  1.00  9.290          C  
ATOM   2406  O   ASP A 146     -28.250  39.420  36.496  1.00  9.520          O  
ATOM   2407  CB  ASP A 146     -28.520  36.643  35.126  1.00 12.860          C  
ATOM   2408  CG  ASP A 146     -28.087  35.615  34.006  1.00 12.860          C  
ATOM   2409  OD1 ASP A 146     -26.921  35.430  33.722  1.00 12.860          O  
ATOM   2410  OD2 ASP A 146     -28.967  35.071  33.394  1.00 12.860          O  
ATOM   2411  H   ASP A 146     -27.209  35.260  36.921  1.00 10.980          H  
ATOM   2412  HA  ASP A 146     -26.618  37.643  35.355  1.00 11.040          H  
ATOM   2413 1HB  ASP A 146     -29.250  36.159  35.775  1.00 15.430          H  
ATOM   2414 2HB  ASP A 146     -29.032  37.477  34.642  1.00 15.430          H  
ATOM   2415  N   ASP A 147     -28.086  37.930  38.178  1.00  9.260          N  
ATOM   2416  CA  ASP A 147     -28.563  38.738  39.298  1.00  9.430          C  
ATOM   2417  C   ASP A 147     -27.904  38.191  40.550  1.00  9.090          C  
ATOM   2418  O   ASP A 147     -28.168  37.053  40.933  1.00  9.080          O  
ATOM   2419  CB  ASP A 147     -30.083  38.722  39.480  1.00 13.130          C  
ATOM   2420  CG  ASP A 147     -30.513  39.689  40.638  1.00 13.130          C  
ATOM   2421  OD1 ASP A 147     -29.608  40.187  41.321  1.00 13.130          O  
ATOM   2422  OD2 ASP A 147     -31.692  39.926  40.818  1.00 13.130          O  
ATOM   2423  H   ASP A 147     -27.800  36.986  38.380  1.00 11.110          H  
ATOM   2424  HA  ASP A 147     -28.240  39.770  39.158  1.00 11.320          H  
ATOM   2425 1HB  ASP A 147     -30.568  39.033  38.552  1.00 15.760          H  
ATOM   2426 2HB  ASP A 147     -30.418  37.711  39.715  1.00 15.760          H  
ATOM   2427  N   LYS A 148     -26.990  38.949  41.146  1.00  9.060          N  
ATOM   2428  CA  LYS A 148     -26.231  38.471  42.305  1.00  9.020          C  
ATOM   2429  C   LYS A 148     -27.097  38.139  43.533  1.00  8.800          C  
ATOM   2430  O   LYS A 148     -26.624  37.496  44.471  1.00  8.400          O  
ATOM   2431  CB  LYS A 148     -25.140  39.474  42.699  1.00 12.640          C  
ATOM   2432  CG  LYS A 148     -25.628  40.807  43.283  1.00 12.640          C  
ATOM   2433  CD  LYS A 148     -24.440  41.716  43.614  1.00 12.640          C  
ATOM   2434  CE  LYS A 148     -24.883  43.035  44.241  1.00 12.640          C  
ATOM   2435  NZ  LYS A 148     -23.719  43.913  44.561  1.00 12.640          N  
ATOM   2436  H   LYS A 148     -26.837  39.878  40.783  1.00 10.870          H  
ATOM   2437  HA  LYS A 148     -25.728  37.549  42.014  1.00 10.820          H  
ATOM   2438 1HB  LYS A 148     -24.481  39.007  43.433  1.00 15.170          H  
ATOM   2439 2HB  LYS A 148     -24.531  39.695  41.821  1.00 15.170          H  
ATOM   2440 1HG  LYS A 148     -26.284  41.306  42.569  1.00 15.170          H  
ATOM   2441 2HG  LYS A 148     -26.192  40.621  44.197  1.00 15.170          H  
ATOM   2442 1HD  LYS A 148     -23.774  41.199  44.308  1.00 15.170          H  
ATOM   2443 2HD  LYS A 148     -23.882  41.932  42.701  1.00 15.170          H  
ATOM   2444 1HE  LYS A 148     -25.538  43.557  43.546  1.00 15.170          H  
ATOM   2445 2HE  LYS A 148     -25.434  42.829  45.159  1.00 15.170          H  
ATOM   2446 1HZ  LYS A 148     -24.044  44.776  44.970  1.00 15.170          H  
ATOM   2447 2HZ  LYS A 148     -23.107  43.442  45.215  1.00 15.170          H  
ATOM   2448 3HZ  LYS A 148     -23.205  44.115  43.715  1.00 15.170          H  
ATOM   2449  N   ASP A 149     -28.330  38.643  43.589  1.00  9.280          N  
ATOM   2450  CA  ASP A 149     -29.185  38.349  44.734  1.00  9.360          C  
ATOM   2451  C   ASP A 149     -29.470  36.853  44.890  1.00  9.640          C  
ATOM   2452  O   ASP A 149     -29.741  36.159  43.912  1.00  9.990          O  
ATOM   2453  CB  ASP A 149     -30.513  39.094  44.660  1.00 13.070          C  
ATOM   2454  CG  ASP A 149     -31.334  38.914  45.943  1.00 13.070          C  
ATOM   2455  OD1 ASP A 149     -31.024  39.565  46.918  1.00 13.070          O  
ATOM   2456  OD2 ASP A 149     -32.243  38.109  45.950  1.00 13.070          O  
ATOM   2457  H   ASP A 149     -28.697  39.195  42.796  1.00 11.140          H  
ATOM   2458  HA  ASP A 149     -28.667  38.686  45.631  1.00 11.230          H  
ATOM   2459 1HB  ASP A 149     -30.329  40.155  44.486  1.00 15.690          H  
ATOM   2460 2HB  ASP A 149     -31.088  38.722  43.806  1.00 15.690          H  
ATOM   2461  N   SER A 150     -29.447  36.369  46.139  1.00  9.600          N  
ATOM   2462  CA  SER A 150     -29.778  34.972  46.455  1.00  9.890          C  
ATOM   2463  C   SER A 150     -28.938  33.877  45.768  1.00 10.180          C  
ATOM   2464  O   SER A 150     -29.427  33.190  44.865  1.00 10.460          O  
ATOM   2465  CB  SER A 150     -31.255  34.720  46.205  1.00 13.730          C  
ATOM   2466  OG  SER A 150     -32.050  35.537  47.032  1.00 13.730          O  
ATOM   2467  H   SER A 150     -29.205  36.994  46.892  1.00 11.520          H  
ATOM   2468  HA  SER A 150     -29.617  34.849  47.528  1.00 11.870          H  
ATOM   2469 1HB  SER A 150     -31.504  34.901  45.162  1.00 16.480          H  
ATOM   2470 2HB  SER A 150     -31.471  33.674  46.414  1.00 16.480          H  
ATOM   2471  HG  SER A 150     -32.093  36.428  46.592  1.00 16.480          H  
ATOM   2472  N   GLY A 151     -27.653  33.755  46.149  1.00 10.300          N  
ATOM   2473  CA  GLY A 151     -26.749  32.756  45.587  1.00 10.740          C  
ATOM   2474  C   GLY A 151     -26.973  31.415  46.300  1.00 11.060          C  
ATOM   2475  O   GLY A 151     -28.060  31.186  46.833  1.00 10.920          O  
ATOM   2476  H   GLY A 151     -27.259  34.331  46.903  1.00 12.360          H  
ATOM   2477 1HA  GLY A 151     -26.929  32.652  44.517  1.00 12.890          H  
ATOM   2478 2HA  GLY A 151     -25.720  33.085  45.727  1.00 12.890          H  
ATOM   2479  N   PHE A 152     -25.956  30.525  46.340  1.00 11.690          N  
ATOM   2480  CA  PHE A 152     -26.174  29.153  46.855  1.00 12.190          C  
ATOM   2481  C   PHE A 152     -25.012  28.510  47.672  1.00 12.570          C  
ATOM   2482  O   PHE A 152     -23.971  29.142  47.777  1.00 13.050          O  
ATOM   2483  CB  PHE A 152     -26.411  28.271  45.643  1.00 16.870          C  
ATOM   2484  CG  PHE A 152     -27.544  28.693  44.770  1.00 16.870          C  
ATOM   2485  CD1 PHE A 152     -27.338  29.505  43.659  1.00 16.870          C  
ATOM   2486  CD2 PHE A 152     -28.806  28.293  45.062  1.00 16.870          C  
ATOM   2487  CE1 PHE A 152     -28.399  29.899  42.884  1.00 16.870          C  
ATOM   2488  CE2 PHE A 152     -29.873  28.678  44.302  1.00 16.870          C  
ATOM   2489  CZ  PHE A 152     -29.673  29.486  43.207  1.00 16.870          C  
ATOM   2490  H   PHE A 152     -25.054  30.781  45.975  1.00 14.030          H  
ATOM   2491  HA  PHE A 152     -27.063  29.165  47.490  1.00 14.630          H  
ATOM   2492 1HB  PHE A 152     -25.498  28.237  45.046  1.00 20.240          H  
ATOM   2493 2HB  PHE A 152     -26.617  27.286  45.967  1.00 20.240          H  
ATOM   2494  HD1 PHE A 152     -26.331  29.835  43.409  1.00 20.240          H  
ATOM   2495  HD2 PHE A 152     -28.951  27.660  45.914  1.00 20.240          H  
ATOM   2496  HE1 PHE A 152     -28.234  30.541  42.019  1.00 20.240          H  
ATOM   2497  HE2 PHE A 152     -30.885  28.340  44.566  1.00 20.240          H  
ATOM   2498  HZ  PHE A 152     -30.519  29.796  42.602  1.00 20.240          H  
ATOM   2499  N   PHE A 153     -25.298  27.227  48.170  1.00 12.480          N  
ATOM   2500  CA  PHE A 153     -24.656  26.079  48.978  1.00 12.990          C  
ATOM   2501  C   PHE A 153     -24.127  26.325  50.437  1.00 13.200          C  
ATOM   2502  O   PHE A 153     -22.933  26.156  50.732  1.00 13.350          O  
ATOM   2503  CB  PHE A 153     -23.642  25.189  48.198  1.00 17.980          C  
ATOM   2504  CG  PHE A 153     -23.314  23.799  48.910  1.00 17.980          C  
ATOM   2505  CD1 PHE A 153     -24.134  22.693  48.706  1.00 17.980          C  
ATOM   2506  CD2 PHE A 153     -22.238  23.613  49.755  1.00 17.980          C  
ATOM   2507  CE1 PHE A 153     -23.902  21.481  49.315  1.00 17.980          C  
ATOM   2508  CE2 PHE A 153     -21.999  22.389  50.364  1.00 17.980          C  
ATOM   2509  CZ  PHE A 153     -22.837  21.328  50.138  1.00 17.980          C  
ATOM   2510  H   PHE A 153     -26.252  26.986  47.963  1.00 14.980          H  
ATOM   2511  HA  PHE A 153     -25.443  25.373  49.065  1.00 15.590          H  
ATOM   2512 1HB  PHE A 153     -24.087  24.944  47.270  1.00 21.580          H  
ATOM   2513 2HB  PHE A 153     -22.729  25.676  47.976  1.00 21.580          H  
ATOM   2514  HD1 PHE A 153     -24.955  22.776  48.049  1.00 21.580          H  
ATOM   2515  HD2 PHE A 153     -21.565  24.448  49.936  1.00 21.580          H  
ATOM   2516  HE1 PHE A 153     -24.569  20.637  49.129  1.00 21.580          H  
ATOM   2517  HE2 PHE A 153     -21.141  22.263  51.024  1.00 21.580          H  
ATOM   2518  HZ  PHE A 153     -22.645  20.368  50.616  1.00 21.580          H  
ATOM   2519  N   PRO A 154     -25.035  26.510  51.415  1.00 13.440          N  
ATOM   2520  CA  PRO A 154     -24.784  26.909  52.802  1.00 13.560          C  
ATOM   2521  C   PRO A 154     -23.919  25.952  53.624  1.00 13.250          C  
ATOM   2522  O   PRO A 154     -23.431  26.316  54.690  1.00 12.850          O  
ATOM   2523  CB  PRO A 154     -26.184  26.895  53.417  1.00 20.340          C  
ATOM   2524  CG  PRO A 154     -26.954  25.900  52.587  1.00 20.340          C  
ATOM   2525  CD  PRO A 154     -26.455  26.093  51.187  1.00 20.340          C  
ATOM   2526  HA  PRO A 154     -24.366  27.914  52.811  1.00 16.270          H  
ATOM   2527 1HB  PRO A 154     -26.131  26.608  54.480  1.00 24.410          H  
ATOM   2528 2HB  PRO A 154     -26.607  27.910  53.380  1.00 24.410          H  
ATOM   2529 1HG  PRO A 154     -26.729  24.894  52.954  1.00 24.410          H  
ATOM   2530 2HG  PRO A 154     -28.025  25.991  52.711  1.00 24.410          H  
ATOM   2531 1HD  PRO A 154     -26.558  25.099  50.741  1.00 24.410          H  
ATOM   2532 2HD  PRO A 154     -27.014  26.870  50.646  1.00 24.410          H  
ATOM   2533  N   ARG A 155     -23.800  24.711  53.177  1.00 13.560          N  
ATOM   2534  CA  ARG A 155     -23.065  23.698  53.913  1.00 13.460          C  
ATOM   2535  C   ARG A 155     -21.540  23.705  53.752  1.00 13.560          C  
ATOM   2536  O   ARG A 155     -20.875  22.875  54.374  1.00 14.250          O  
ATOM   2537  CB  ARG A 155     -23.601  22.337  53.531  1.00 18.880          C  
ATOM   2538  CG  ARG A 155     -25.010  22.047  53.949  1.00 18.880          C  
ATOM   2539  CD  ARG A 155     -25.446  20.738  53.418  1.00 18.880          C  
ATOM   2540  NE  ARG A 155     -26.828  20.443  53.759  1.00 18.880          N  
ATOM   2541  CZ  ARG A 155     -27.517  19.359  53.334  1.00 18.880          C  
ATOM   2542  NH1 ARG A 155     -26.941  18.468  52.549  1.00 18.880          N  
ATOM   2543  NH2 ARG A 155     -28.776  19.196  53.707  1.00 18.880          N  
ATOM   2544  H   ARG A 155     -24.216  24.465  52.294  1.00 16.270          H  
ATOM   2545  HA  ARG A 155     -23.281  23.851  54.970  1.00 16.150          H  
ATOM   2546 1HB  ARG A 155     -23.628  22.279  52.487  1.00 22.660          H  
ATOM   2547 2HB  ARG A 155     -22.949  21.548  53.899  1.00 22.660          H  
ATOM   2548 1HG  ARG A 155     -25.073  22.022  55.036  1.00 22.660          H  
ATOM   2549 2HG  ARG A 155     -25.673  22.813  53.562  1.00 22.660          H  
ATOM   2550 1HD  ARG A 155     -25.355  20.750  52.330  1.00 22.660          H  
ATOM   2551 2HD  ARG A 155     -24.813  19.954  53.831  1.00 22.660          H  
ATOM   2552  HE  ARG A 155     -27.311  21.099  54.359  1.00 22.660          H  
ATOM   2553 1HH1 ARG A 155     -25.981  18.585  52.263  1.00 22.660          H  
ATOM   2554 2HH1 ARG A 155     -27.461  17.662  52.235  1.00 22.660          H  
ATOM   2555 1HH2 ARG A 155     -29.219  19.879  54.307  1.00 22.660          H  
ATOM   2556 2HH2 ARG A 155     -29.298  18.391  53.394  1.00 22.660          H  
ATOM   2557  N   ASN A 156     -20.970  24.593  52.916  1.00 12.920          N  
ATOM   2558  CA  ASN A 156     -19.497  24.630  52.808  1.00 12.990          C  
ATOM   2559  C   ASN A 156     -18.869  25.857  53.487  1.00 12.800          C  
ATOM   2560  O   ASN A 156     -18.498  26.811  52.783  1.00 12.680          O  
ATOM   2561  CB  ASN A 156     -18.966  24.600  51.394  1.00 18.160          C  
ATOM   2562  CG  ASN A 156     -17.403  24.609  51.448  1.00 18.160          C  
ATOM   2563  OD1 ASN A 156     -16.790  24.484  52.541  1.00 18.160          O  
ATOM   2564  ND2 ASN A 156     -16.754  24.795  50.327  1.00 18.160          N  
ATOM   2565  H   ASN A 156     -21.572  25.247  52.395  1.00 15.500          H  
ATOM   2566  HA  ASN A 156     -19.122  23.725  53.263  1.00 15.590          H  
ATOM   2567 1HB  ASN A 156     -19.289  23.697  50.891  1.00 21.790          H  
ATOM   2568 2HB  ASN A 156     -19.326  25.460  50.818  1.00 21.790          H  
ATOM   2569 1HD2 ASN A 156     -15.755  24.855  50.308  1.00 21.790          H  
ATOM   2570 2HD2 ASN A 156     -17.256  24.948  49.470  1.00 21.790          H  
ATOM   2571  N   PRO A 157     -18.548  25.809  54.799  1.00 12.910          N  
ATOM   2572  CA  PRO A 157     -18.063  26.927  55.588  1.00 12.850          C  
ATOM   2573  C   PRO A 157     -16.708  27.453  55.133  1.00 12.740          C  
ATOM   2574  O   PRO A 157     -16.330  28.573  55.472  1.00 12.620          O  
ATOM   2575  CB  PRO A 157     -17.974  26.339  57.003  1.00 19.270          C  
ATOM   2576  CG  PRO A 157     -17.802  24.855  56.799  1.00 19.270          C  
ATOM   2577  CD  PRO A 157     -18.605  24.532  55.568  1.00 19.270          C  
ATOM   2578  HA  PRO A 157     -18.814  27.731  55.554  1.00 15.420          H  
ATOM   2579 1HB  PRO A 157     -17.130  26.793  57.546  1.00 23.130          H  
ATOM   2580 2HB  PRO A 157     -18.886  26.586  57.568  1.00 23.130          H  
ATOM   2581 1HG  PRO A 157     -16.736  24.602  56.686  1.00 23.130          H  
ATOM   2582 2HG  PRO A 157     -18.160  24.308  57.687  1.00 23.130          H  
ATOM   2583 1HD  PRO A 157     -18.090  23.703  55.065  1.00 23.130          H  
ATOM   2584 2HD  PRO A 157     -19.633  24.292  55.854  1.00 23.130          H  
ATOM   2585  N   SER A 158     -15.950  26.659  54.370  1.00 12.920          N  
ATOM   2586  CA  SER A 158     -14.634  27.114  53.953  1.00 13.030          C  
ATOM   2587  C   SER A 158     -14.757  28.244  52.944  1.00 13.040          C  
ATOM   2588  O   SER A 158     -13.835  29.043  52.763  1.00 13.370          O  
ATOM   2589  CB  SER A 158     -13.837  25.971  53.367  1.00 18.200          C  
ATOM   2590  OG  SER A 158     -14.373  25.571  52.149  1.00 18.200          O  
ATOM   2591  H   SER A 158     -16.279  25.753  54.039  1.00 15.500          H  
ATOM   2592  HA  SER A 158     -14.106  27.489  54.829  1.00 15.640          H  
ATOM   2593 1HB  SER A 158     -12.804  26.283  53.228  1.00 21.840          H  
ATOM   2594 2HB  SER A 158     -13.837  25.129  54.060  1.00 21.840          H  
ATOM   2595  HG  SER A 158     -15.176  25.078  52.368  1.00 21.840          H  
ATOM   2596  N   SER A 159     -15.931  28.388  52.337  1.00 12.860          N  
ATOM   2597  CA  SER A 159     -16.142  29.419  51.346  1.00 12.990          C  
ATOM   2598  C   SER A 159     -16.343  30.782  51.996  1.00 12.380          C  
ATOM   2599  O   SER A 159     -16.367  31.805  51.315  1.00 12.320          O  
ATOM   2600  CB  SER A 159     -17.293  29.051  50.456  1.00 18.130          C  
ATOM   2601  OG  SER A 159     -18.497  29.057  51.155  1.00 18.130          O  
ATOM   2602  H   SER A 159     -16.703  27.751  52.549  1.00 15.430          H  
ATOM   2603  HA  SER A 159     -15.251  29.475  50.721  1.00 15.590          H  
ATOM   2604 1HB  SER A 159     -17.348  29.754  49.625  1.00 21.760          H  
ATOM   2605 2HB  SER A 159     -17.117  28.058  50.039  1.00 21.760          H  
ATOM   2606  HG  SER A 159     -18.517  28.218  51.680  1.00 21.760          H  
ATOM   2607  N   SER A 160     -16.486  30.805  53.327  1.00 12.160          N  
ATOM   2608  CA  SER A 160     -16.630  32.046  54.066  1.00 11.740          C  
ATOM   2609  C   SER A 160     -15.269  32.498  54.596  1.00 11.790          C  
ATOM   2610  O   SER A 160     -15.165  33.536  55.253  1.00 12.380          O  
ATOM   2611  CB  SER A 160     -17.599  31.887  55.222  1.00 16.600          C  
ATOM   2612  OG  SER A 160     -18.888  31.612  54.769  1.00 16.600          O  
ATOM   2613  H   SER A 160     -16.471  29.939  53.870  1.00 14.590          H  
ATOM   2614  HA  SER A 160     -17.012  32.813  53.392  1.00 14.090          H  
ATOM   2615 1HB  SER A 160     -17.257  31.074  55.865  1.00 19.920          H  
ATOM   2616 2HB  SER A 160     -17.606  32.796  55.820  1.00 19.920          H  
ATOM   2617  HG  SER A 160     -19.427  31.547  55.560  1.00 19.920          H  
ATOM   2618  N   SER A 161     -14.210  31.712  54.312  1.00 11.370          N  
ATOM   2619  CA  SER A 161     -12.857  31.983  54.806  1.00 11.340          C  
ATOM   2620  C   SER A 161     -12.175  33.132  54.081  1.00 11.480          C  
ATOM   2621  O   SER A 161     -11.098  33.577  54.484  1.00 11.870          O  
ATOM   2622  CB  SER A 161     -11.980  30.750  54.687  1.00 15.890          C  
ATOM   2623  OG  SER A 161     -11.703  30.448  53.346  1.00 15.890          O  
ATOM   2624  H   SER A 161     -14.333  30.873  53.744  1.00 13.640          H  
ATOM   2625  HA  SER A 161     -12.932  32.248  55.861  1.00 13.610          H  
ATOM   2626 1HB  SER A 161     -11.048  30.925  55.220  1.00 19.070          H  
ATOM   2627 2HB  SER A 161     -12.475  29.900  55.157  1.00 19.070          H  
ATOM   2628  HG  SER A 161     -12.470  29.947  53.015  1.00 19.070          H  
ATOM   2629  N   MET A 162     -12.769  33.571  52.978  1.00 11.210          N  
ATOM   2630  CA  MET A 162     -12.269  34.688  52.203  1.00 11.540          C  
ATOM   2631  C   MET A 162     -13.363  35.248  51.305  1.00 11.630          C  
ATOM   2632  O   MET A 162     -14.150  34.496  50.736  1.00 11.110          O  
ATOM   2633  CB  MET A 162     -11.056  34.267  51.366  1.00 16.020          C  
ATOM   2634  CG  MET A 162     -11.333  33.177  50.321  1.00 16.020          C  
ATOM   2635  SD  MET A 162      -9.840  32.690  49.410  1.00 16.020          S  
ATOM   2636  CE  MET A 162     -10.477  31.459  48.269  1.00 16.020          C  
ATOM   2637  H   MET A 162     -13.635  33.129  52.705  1.00 13.450          H  
ATOM   2638  HA  MET A 162     -11.967  35.478  52.890  1.00 13.850          H  
ATOM   2639 1HB  MET A 162     -10.665  35.136  50.841  1.00 19.230          H  
ATOM   2640 2HB  MET A 162     -10.268  33.903  52.026  1.00 19.230          H  
ATOM   2641 1HG  MET A 162     -11.734  32.296  50.826  1.00 19.230          H  
ATOM   2642 2HG  MET A 162     -12.074  33.523  49.603  1.00 19.230          H  
ATOM   2643 1HE  MET A 162      -9.660  31.083  47.655  1.00 19.230          H  
ATOM   2644 2HE  MET A 162     -10.920  30.634  48.829  1.00 19.230          H  
ATOM   2645 3HE  MET A 162     -11.235  31.910  47.625  1.00 19.230          H  
ATOM   2646  N   ASN A 163     -13.352  36.563  51.130  1.00 12.460          N  
ATOM   2647  CA  ASN A 163     -14.248  37.276  50.223  1.00 12.830          C  
ATOM   2648  C   ASN A 163     -13.618  38.630  49.967  1.00 13.040          C  
ATOM   2649  O   ASN A 163     -13.475  39.426  50.900  1.00 13.110          O  
ATOM   2650  CB  ASN A 163     -15.662  37.411  50.763  1.00 17.810          C  
ATOM   2651  CG  ASN A 163     -16.614  37.996  49.709  1.00 17.810          C  
ATOM   2652  OD1 ASN A 163     -16.227  38.843  48.870  1.00 17.810          O  
ATOM   2653  ND2 ASN A 163     -17.856  37.554  49.739  1.00 17.810          N  
ATOM   2654  H   ASN A 163     -12.674  37.101  51.653  1.00 14.950          H  
ATOM   2655  HA  ASN A 163     -14.289  36.749  49.265  1.00 15.400          H  
ATOM   2656 1HB  ASN A 163     -16.033  36.432  51.075  1.00 21.380          H  
ATOM   2657 2HB  ASN A 163     -15.661  38.060  51.639  1.00 21.380          H  
ATOM   2658 1HD2 ASN A 163     -18.529  37.893  49.075  1.00 21.380          H  
ATOM   2659 2HD2 ASN A 163     -18.130  36.874  50.422  1.00 21.380          H  
ATOM   2660  N   SER A 164     -13.196  38.892  48.731  1.00 13.310          N  
ATOM   2661  CA  SER A 164     -12.445  40.109  48.431  1.00 13.680          C  
ATOM   2662  C   SER A 164     -13.199  41.402  48.715  1.00 13.730          C  
ATOM   2663  O   SER A 164     -12.577  42.457  48.852  1.00 14.080          O  
ATOM   2664  CB  SER A 164     -11.961  40.100  46.997  1.00 19.000          C  
ATOM   2665  OG  SER A 164     -13.027  40.142  46.112  1.00 19.000          O  
ATOM   2666  H   SER A 164     -13.378  38.235  47.958  1.00 15.970          H  
ATOM   2667  HA  SER A 164     -11.557  40.104  49.064  1.00 16.420          H  
ATOM   2668 1HB  SER A 164     -11.315  40.962  46.831  1.00 22.800          H  
ATOM   2669 2HB  SER A 164     -11.370  39.204  46.812  1.00 22.800          H  
ATOM   2670  HG  SER A 164     -13.325  39.218  46.047  1.00 22.800          H  
ATOM   2671  N   VAL A 165     -14.523  41.338  48.859  1.00 13.550          N  
ATOM   2672  CA  VAL A 165     -15.329  42.525  49.140  1.00 13.780          C  
ATOM   2673  C   VAL A 165     -14.949  43.122  50.501  1.00 13.720          C  
ATOM   2674  O   VAL A 165     -15.278  44.268  50.798  1.00 13.770          O  
ATOM   2675  CB  VAL A 165     -16.840  42.190  49.133  1.00 19.200          C  
ATOM   2676  CG1 VAL A 165     -17.257  41.470  50.437  1.00 19.200          C  
ATOM   2677  CG2 VAL A 165     -17.657  43.457  48.910  1.00 19.200          C  
ATOM   2678  H   VAL A 165     -14.979  40.425  48.767  1.00 16.260          H  
ATOM   2679  HA  VAL A 165     -15.133  43.265  48.362  1.00 16.540          H  
ATOM   2680  HB  VAL A 165     -17.024  41.491  48.314  1.00 23.040          H  
ATOM   2681 1HG1 VAL A 165     -18.310  41.205  50.380  1.00 23.040          H  
ATOM   2682 2HG1 VAL A 165     -16.675  40.587  50.571  1.00 23.040          H  
ATOM   2683 3HG1 VAL A 165     -17.109  42.122  51.292  1.00 23.040          H  
ATOM   2684 1HG2 VAL A 165     -18.712  43.202  48.868  1.00 23.040          H  
ATOM   2685 2HG2 VAL A 165     -17.492  44.162  49.721  1.00 23.040          H  
ATOM   2686 3HG2 VAL A 165     -17.357  43.918  47.969  1.00 23.040          H  
ATOM   2687  N   LEU A 166     -14.318  42.310  51.354  1.00 13.790          N  
ATOM   2688  CA  LEU A 166     -13.925  42.720  52.685  1.00 13.900          C  
ATOM   2689  C   LEU A 166     -12.521  43.329  52.734  1.00 14.540          C  
ATOM   2690  O   LEU A 166     -12.055  43.719  53.809  1.00 15.080          O  
ATOM   2691  CB  LEU A 166     -13.975  41.490  53.597  1.00 19.420          C  
ATOM   2692  CG  LEU A 166     -15.362  40.790  53.740  1.00 19.420          C  
ATOM   2693  CD1 LEU A 166     -15.190  39.532  54.559  1.00 19.420          C  
ATOM   2694  CD2 LEU A 166     -16.385  41.731  54.392  1.00 19.420          C  
ATOM   2695  H   LEU A 166     -14.071  41.364  51.051  1.00 16.550          H  
ATOM   2696  HA  LEU A 166     -14.620  43.480  53.030  1.00 16.680          H  
ATOM   2697 1HB  LEU A 166     -13.277  40.752  53.199  1.00 23.300          H  
ATOM   2698 2HB  LEU A 166     -13.636  41.780  54.591  1.00 23.300          H  
ATOM   2699  HG  LEU A 166     -15.715  40.495  52.760  1.00 23.300          H  
ATOM   2700 1HD1 LEU A 166     -16.147  39.020  54.645  1.00 23.300          H  
ATOM   2701 2HD1 LEU A 166     -14.471  38.876  54.065  1.00 23.300          H  
ATOM   2702 3HD1 LEU A 166     -14.825  39.788  55.552  1.00 23.300          H  
ATOM   2703 1HD2 LEU A 166     -17.341  41.215  54.481  1.00 23.300          H  
ATOM   2704 2HD2 LEU A 166     -16.037  42.021  55.383  1.00 23.300          H  
ATOM   2705 3HD2 LEU A 166     -16.524  42.620  53.784  1.00 23.300          H  
ATOM   2706  N   GLY A 167     -11.821  43.373  51.597  1.00 14.580          N  
ATOM   2707  CA  GLY A 167     -10.475  43.928  51.563  1.00 15.280          C  
ATOM   2708  C   GLY A 167     -10.493  45.374  51.082  1.00 16.070          C  
ATOM   2709  O   GLY A 167     -11.548  45.997  50.964  1.00 16.230          O  
ATOM   2710  H   GLY A 167     -12.238  43.043  50.723  1.00 17.500          H  
ATOM   2711 1HA  GLY A 167     -10.026  43.873  52.553  1.00 18.340          H  
ATOM   2712 2HA  GLY A 167      -9.855  43.330  50.895  1.00 18.340          H  
ATOM   2713  N   ASN A 168      -9.309  45.916  50.805  1.00 16.710          N  
ATOM   2714  CA  ASN A 168      -9.159  47.287  50.331  1.00 17.620          C  
ATOM   2715  C   ASN A 168      -8.196  47.226  49.173  1.00 18.000          C  
ATOM   2716  O   ASN A 168      -7.372  48.120  48.973  1.00 18.560          O  
ATOM   2717  CB  ASN A 168      -8.632  48.195  51.427  1.00 24.300          C  
ATOM   2718  CG  ASN A 168      -9.601  48.383  52.559  1.00 24.300          C  
ATOM   2719  OD1 ASN A 168     -10.590  49.115  52.436  1.00 24.300          O  
ATOM   2720  ND2 ASN A 168      -9.337  47.740  53.668  1.00 24.300          N  
ATOM   2721  H   ASN A 168      -8.446  45.366  50.898  1.00 20.050          H  
ATOM   2722  HA  ASN A 168     -10.115  47.661  49.962  1.00 21.140          H  
ATOM   2723 1HB  ASN A 168      -7.704  47.776  51.822  1.00 29.160          H  
ATOM   2724 2HB  ASN A 168      -8.395  49.170  51.006  1.00 29.160          H  
ATOM   2725 1HD2 ASN A 168      -9.950  47.827  54.454  1.00 29.160          H  
ATOM   2726 2HD2 ASN A 168      -8.529  47.158  53.727  1.00 29.160          H  
ATOM   2727  N   HIS A 169      -8.280  46.132  48.428  1.00 17.800          N  
ATOM   2728  CA  HIS A 169      -7.315  45.884  47.386  1.00 18.170          C  
ATOM   2729  C   HIS A 169      -7.946  45.429  46.086  1.00 18.730          C  
ATOM   2730  O   HIS A 169      -8.869  44.614  46.075  1.00 18.610          O  
ATOM   2731  CB  HIS A 169      -6.402  44.757  47.878  1.00 25.290          C  
ATOM   2732  CG  HIS A 169      -5.769  45.029  49.241  1.00 25.290          C  
ATOM   2733  ND1 HIS A 169      -6.468  44.847  50.464  1.00 25.290          N  
ATOM   2734  CD2 HIS A 169      -4.532  45.459  49.580  1.00 25.290          C  
ATOM   2735  CE1 HIS A 169      -5.656  45.159  51.464  1.00 25.290          C  
ATOM   2736  NE2 HIS A 169      -4.487  45.530  50.957  1.00 25.290          N  
ATOM   2737  H   HIS A 169      -9.005  45.455  48.623  1.00 21.360          H  
ATOM   2738  HA  HIS A 169      -6.728  46.781  47.193  1.00 21.800          H  
ATOM   2739 1HB  HIS A 169      -6.972  43.830  47.941  1.00 30.350          H  
ATOM   2740 2HB  HIS A 169      -5.604  44.597  47.151  1.00 30.350          H  
ATOM   2741  HD2 HIS A 169      -3.721  45.703  48.894  1.00 30.350          H  
ATOM   2742  HE1 HIS A 169      -5.902  45.120  52.525  1.00 30.350          H  
ATOM   2743  HE2 HIS A 169      -3.679  45.822  51.491  1.00 30.350          H  
ATOM   2744  N   HIS A 170      -7.417  45.931  44.981  1.00 19.430          N  
ATOM   2745  CA  HIS A 170      -7.834  45.485  43.665  1.00 20.110          C  
ATOM   2746  C   HIS A 170      -7.258  44.084  43.497  1.00 19.820          C  
ATOM   2747  O   HIS A 170      -6.144  43.855  43.970  1.00 19.940          O  
ATOM   2748  CB  HIS A 170      -7.288  46.411  42.576  1.00 27.880          C  
ATOM   2749  CG  HIS A 170      -7.873  46.180  41.208  1.00 27.880          C  
ATOM   2750  ND1 HIS A 170      -7.530  45.103  40.411  1.00 27.880          N  
ATOM   2751  CD2 HIS A 170      -8.762  46.899  40.499  1.00 27.880          C  
ATOM   2752  CE1 HIS A 170      -8.193  45.166  39.287  1.00 27.880          C  
ATOM   2753  NE2 HIS A 170      -8.939  46.256  39.305  1.00 27.880          N  
ATOM   2754  H   HIS A 170      -6.681  46.620  45.058  1.00 23.320          H  
ATOM   2755  HA  HIS A 170      -8.914  45.477  43.601  1.00 24.130          H  
ATOM   2756 1HB  HIS A 170      -7.467  47.446  42.846  1.00 33.460          H  
ATOM   2757 2HB  HIS A 170      -6.213  46.282  42.504  1.00 33.460          H  
ATOM   2758  HD1 HIS A 170      -6.906  44.331  40.649  1.00 33.460          H  
ATOM   2759  HD2 HIS A 170      -9.300  47.816  40.708  1.00 33.460          H  
ATOM   2760  HE1 HIS A 170      -8.061  44.394  38.529  1.00 33.460          H  
ATOM   2761  N   PRO A 171      -7.958  43.121  42.876  1.00 19.520          N  
ATOM   2762  CA  PRO A 171      -7.420  41.813  42.563  1.00 19.550          C  
ATOM   2763  C   PRO A 171      -6.096  42.006  41.836  1.00 20.570          C  
ATOM   2764  O   PRO A 171      -5.955  42.897  40.993  1.00 21.190          O  
ATOM   2765  CB  PRO A 171      -8.529  41.210  41.697  1.00 29.330          C  
ATOM   2766  CG  PRO A 171      -9.798  41.862  42.235  1.00 29.330          C  
ATOM   2767  CD  PRO A 171      -9.404  43.278  42.576  1.00 29.330          C  
ATOM   2768  HA  PRO A 171      -7.275  41.244  43.492  1.00 23.460          H  
ATOM   2769 1HB  PRO A 171      -8.357  41.445  40.632  1.00 35.190          H  
ATOM   2770 2HB  PRO A 171      -8.535  40.114  41.785  1.00 35.190          H  
ATOM   2771 1HG  PRO A 171     -10.586  41.830  41.477  1.00 35.190          H  
ATOM   2772 2HG  PRO A 171     -10.178  41.306  43.106  1.00 35.190          H  
ATOM   2773 1HD  PRO A 171      -9.589  43.934  41.724  1.00 35.190          H  
ATOM   2774 2HD  PRO A 171      -9.968  43.580  43.476  1.00 35.190          H  
ATOM   2775  N   THR A 172      -5.128  41.192  42.209  1.00 20.830          N  
ATOM   2776  CA  THR A 172      -3.765  41.292  41.738  1.00 21.660          C  
ATOM   2777  C   THR A 172      -3.430  40.254  40.675  1.00 21.970          C  
ATOM   2778  O   THR A 172      -4.276  39.420  40.294  1.00 21.710          O  
ATOM   2779  CB  THR A 172      -2.820  41.077  42.946  1.00 29.990          C  
ATOM   2780  OG1 THR A 172      -2.892  39.702  43.360  1.00 29.990          O  
ATOM   2781  CG2 THR A 172      -3.267  41.983  44.095  1.00 29.990          C  
ATOM   2782  H   THR A 172      -5.325  40.469  42.890  1.00 25.000          H  
ATOM   2783  HA  THR A 172      -3.630  42.290  41.337  1.00 25.990          H  
ATOM   2784  HB  THR A 172      -1.816  41.320  42.719  1.00 35.990          H  
ATOM   2785  HG1 THR A 172      -2.390  39.136  42.692  1.00 35.990          H  
ATOM   2786 1HG2 THR A 172      -2.611  41.828  44.950  1.00 35.990          H  
ATOM   2787 2HG2 THR A 172      -3.211  43.024  43.776  1.00 35.990          H  
ATOM   2788 3HG2 THR A 172      -4.288  41.758  44.387  1.00 35.990          H  
ATOM   2789  N   PRO A 173      -2.244  40.350  40.069  1.00 22.620          N  
ATOM   2790  CA  PRO A 173      -1.741  39.312  39.251  1.00 23.160          C  
ATOM   2791  C   PRO A 173      -1.668  38.092  40.169  1.00 23.490          C  
ATOM   2792  O   PRO A 173      -1.561  38.261  41.393  1.00 23.580          O  
ATOM   2793  CB  PRO A 173      -0.378  39.847  38.784  1.00 34.740          C  
ATOM   2794  CG  PRO A 173      -0.529  41.360  38.855  1.00 34.740          C  
ATOM   2795  CD  PRO A 173      -1.427  41.600  40.047  1.00 34.740          C  
ATOM   2796  HA  PRO A 173      -2.485  39.207  38.467  1.00 27.790          H  
ATOM   2797 1HB  PRO A 173       0.418  39.461  39.435  1.00 41.690          H  
ATOM   2798 2HB  PRO A 173      -0.144  39.489  37.770  1.00 41.690          H  
ATOM   2799 1HG  PRO A 173       0.461  41.833  38.956  1.00 41.690          H  
ATOM   2800 2HG  PRO A 173      -0.968  41.745  37.910  1.00 41.690          H  
ATOM   2801 1HD  PRO A 173      -0.789  41.707  40.919  1.00 41.690          H  
ATOM   2802 2HD  PRO A 173      -2.036  42.482  39.846  1.00 41.690          H  
ATOM   2803  N   SER A 174      -1.803  36.887  39.621  1.00 23.750          N  
ATOM   2804  CA  SER A 174      -1.860  36.647  38.182  1.00 24.460          C  
ATOM   2805  C   SER A 174      -3.145  35.990  37.684  1.00 24.800          C  
ATOM   2806  O   SER A 174      -3.055  34.936  37.068  1.00 25.010          O  
ATOM   2807  CB  SER A 174      -0.699  35.751  37.797  1.00 33.960          C  
ATOM   2808  OG  SER A 174       0.532  36.359  38.090  1.00 33.960          O  
ATOM   2809  H   SER A 174      -1.813  36.085  40.237  1.00 28.500          H  
ATOM   2810  HA  SER A 174      -1.712  37.548  37.637  1.00 29.350          H  
ATOM   2811 1HB  SER A 174      -0.780  34.802  38.326  1.00 40.750          H  
ATOM   2812 2HB  SER A 174      -0.748  35.536  36.733  1.00 40.750          H  
ATOM   2813  HG  SER A 174       1.211  35.776  37.741  1.00 40.750          H  
ATOM   2814  N   HIS A 175      -4.341  36.606  37.862  1.00 24.940          N  
ATOM   2815  CA  HIS A 175      -5.525  35.872  37.338  1.00 25.410          C  
ATOM   2816  C   HIS A 175      -6.583  36.696  36.550  1.00 25.430          C  
ATOM   2817  O   HIS A 175      -7.137  37.668  37.068  1.00 25.620          O  
ATOM   2818  CB  HIS A 175      -6.262  35.206  38.505  1.00 35.390          C  
ATOM   2819  CG  HIS A 175      -5.385  34.364  39.356  1.00 35.390          C  
ATOM   2820  ND1 HIS A 175      -4.939  33.106  38.989  1.00 35.390          N  
ATOM   2821  CD2 HIS A 175      -4.866  34.614  40.574  1.00 35.390          C  
ATOM   2822  CE1 HIS A 175      -4.170  32.626  39.950  1.00 35.390          C  
ATOM   2823  NE2 HIS A 175      -4.111  33.528  40.927  1.00 35.390          N  
ATOM   2824  H   HIS A 175      -4.420  37.496  38.383  1.00 29.930          H  
ATOM   2825  HA  HIS A 175      -5.191  35.082  36.664  1.00 30.490          H  
ATOM   2826 1HB  HIS A 175      -6.741  35.965  39.128  1.00 42.460          H  
ATOM   2827 2HB  HIS A 175      -7.045  34.564  38.112  1.00 42.460          H  
ATOM   2828  HD1 HIS A 175      -5.017  32.677  38.050  1.00 42.460          H  
ATOM   2829  HD2 HIS A 175      -4.942  35.469  41.245  1.00 42.460          H  
ATOM   2830  HE1 HIS A 175      -3.709  31.637  39.851  1.00 42.460          H  
ATOM   2831  N   GLY A 176      -6.945  36.203  35.345  1.00 25.340          N  
ATOM   2832  CA  GLY A 176      -8.007  36.776  34.472  1.00 25.450          C  
ATOM   2833  C   GLY A 176      -7.603  36.757  32.965  1.00 25.850          C  
ATOM   2834  O   GLY A 176      -6.428  36.570  32.674  1.00 25.960          O  
ATOM   2835  H   GLY A 176      -6.420  35.405  35.002  1.00 30.410          H  
ATOM   2836 1HA  GLY A 176      -8.883  36.159  34.619  1.00 30.540          H  
ATOM   2837 2HA  GLY A 176      -8.279  37.773  34.802  1.00 30.540          H  
ATOM   2838  N   PRO A 177      -8.567  36.810  31.996  1.00 26.160          N  
ATOM   2839  CA  PRO A 177      -8.386  36.730  30.526  1.00 26.650          C  
ATOM   2840  C   PRO A 177      -8.124  38.042  29.785  1.00 26.740          C  
ATOM   2841  O   PRO A 177      -8.662  39.060  30.216  1.00 26.620          O  
ATOM   2842  CB  PRO A 177      -9.740  36.240  30.093  1.00 39.970          C  
ATOM   2843  CG  PRO A 177     -10.707  36.962  31.067  1.00 39.970          C  
ATOM   2844  CD  PRO A 177      -9.941  37.128  32.375  1.00 39.970          C  
ATOM   2845  HA  PRO A 177      -7.607  35.984  30.338  1.00 31.980          H  
ATOM   2846 1HB  PRO A 177      -9.911  36.519  29.040  1.00 47.970          H  
ATOM   2847 2HB  PRO A 177      -9.732  35.155  30.122  1.00 47.970          H  
ATOM   2848 1HG  PRO A 177     -11.002  37.938  30.641  1.00 47.970          H  
ATOM   2849 2HG  PRO A 177     -11.633  36.385  31.185  1.00 47.970          H  
ATOM   2850 1HD  PRO A 177      -9.971  38.166  32.661  1.00 47.970          H  
ATOM   2851 2HD  PRO A 177     -10.351  36.517  33.131  1.00 47.970          H  
ATOM   2852  N   ASP A 178      -7.423  38.060  28.624  1.00 27.040          N  
ATOM   2853  CA  ASP A 178      -6.666  36.997  27.933  1.00 27.120          C  
ATOM   2854  C   ASP A 178      -5.176  37.357  28.015  1.00 26.810          C  
ATOM   2855  O   ASP A 178      -4.545  37.115  29.040  1.00 26.550          O  
ATOM   2856  CB  ASP A 178      -7.098  36.883  26.469  1.00 37.940          C  
ATOM   2857  CG  ASP A 178      -8.475  36.282  26.270  1.00 37.940          C  
ATOM   2858  OD1 ASP A 178      -8.822  35.342  26.947  1.00 37.940          O  
ATOM   2859  OD2 ASP A 178      -9.190  36.786  25.421  1.00 37.940          O  
ATOM   2860  H   ASP A 178      -7.404  38.952  28.146  1.00 32.450          H  
ATOM   2861  HA  ASP A 178      -6.812  36.036  28.409  1.00 32.540          H  
ATOM   2862 1HB  ASP A 178      -7.117  37.877  26.023  1.00 45.520          H  
ATOM   2863 2HB  ASP A 178      -6.375  36.284  25.917  1.00 45.520          H  
ATOM   2864  N   GLY A 179      -4.621  37.952  26.940  1.00 27.040          N  
ATOM   2865  CA  GLY A 179      -3.220  38.383  26.936  1.00 26.810          C  
ATOM   2866  C   GLY A 179      -3.119  39.713  27.657  1.00 26.560          C  
ATOM   2867  O   GLY A 179      -4.063  40.505  27.621  1.00 26.630          O  
ATOM   2868  H   GLY A 179      -5.172  38.119  26.114  1.00 32.450          H  
ATOM   2869 1HA  GLY A 179      -2.603  37.649  27.448  1.00 32.170          H  
ATOM   2870 2HA  GLY A 179      -2.855  38.473  25.914  1.00 32.170          H  
ATOM   2871  N   ALA A 180      -1.979  39.969  28.293  1.00 26.360          N  
ATOM   2872  CA  ALA A 180      -1.786  41.193  29.082  1.00 26.170          C  
ATOM   2873  C   ALA A 180      -1.485  42.458  28.334  1.00 26.290          C  
ATOM   2874  O   ALA A 180      -0.936  42.476  27.232  1.00 26.920          O  
ATOM   2875  CB  ALA A 180      -0.672  41.025  30.068  1.00 36.710          C  
ATOM   2876  H   ALA A 180      -1.229  39.271  28.258  1.00 31.630          H  
ATOM   2877  HA  ALA A 180      -2.697  41.369  29.636  1.00 31.400          H  
ATOM   2878 1HB  ALA A 180      -0.573  41.927  30.665  1.00 44.060          H  
ATOM   2879 2HB  ALA A 180      -0.871  40.174  30.711  1.00 44.060          H  
ATOM   2880 3HB  ALA A 180       0.216  40.877  29.515  1.00 44.060          H  
ATOM   2881  N   VAL A 181      -1.816  43.527  29.036  1.00 25.740          N  
ATOM   2882  CA  VAL A 181      -1.482  44.883  28.722  1.00 25.820          C  
ATOM   2883  C   VAL A 181      -0.191  45.133  29.507  1.00 25.330          C  
ATOM   2884  O   VAL A 181      -0.151  44.786  30.684  1.00 24.610          O  
ATOM   2885  CB  VAL A 181      -2.587  45.829  29.210  1.00 36.120          C  
ATOM   2886  CG1 VAL A 181      -2.201  47.280  28.941  1.00 36.120          C  
ATOM   2887  CG2 VAL A 181      -3.887  45.466  28.515  1.00 36.120          C  
ATOM   2888  H   VAL A 181      -2.310  43.362  29.898  1.00 30.890          H  
ATOM   2889  HA  VAL A 181      -1.373  44.988  27.652  1.00 30.980          H  
ATOM   2890  HB  VAL A 181      -2.707  45.716  30.289  1.00 43.340          H  
ATOM   2891 1HG1 VAL A 181      -2.990  47.939  29.303  1.00 43.340          H  
ATOM   2892 2HG1 VAL A 181      -1.267  47.525  29.460  1.00 43.340          H  
ATOM   2893 3HG1 VAL A 181      -2.068  47.430  27.872  1.00 43.340          H  
ATOM   2894 1HG2 VAL A 181      -4.684  46.125  28.864  1.00 43.340          H  
ATOM   2895 2HG2 VAL A 181      -3.766  45.582  27.439  1.00 43.340          H  
ATOM   2896 3HG2 VAL A 181      -4.152  44.432  28.737  1.00 43.340          H  
ATOM   2897  N   PRO A 182       0.883  45.642  28.898  1.00 25.750          N  
ATOM   2898  CA  PRO A 182       2.142  45.954  29.545  1.00 25.530          C  
ATOM   2899  C   PRO A 182       2.001  46.980  30.661  1.00 25.020          C  
ATOM   2900  O   PRO A 182       1.143  47.864  30.605  1.00 25.330          O  
ATOM   2901  CB  PRO A 182       2.974  46.546  28.402  1.00 38.300          C  
ATOM   2902  CG  PRO A 182       2.382  45.957  27.147  1.00 38.300          C  
ATOM   2903  CD  PRO A 182       0.903  45.822  27.431  1.00 38.300          C  
ATOM   2904  HA  PRO A 182       2.595  45.026  29.920  1.00 30.640          H  
ATOM   2905 1HB  PRO A 182       2.910  47.643  28.428  1.00 45.950          H  
ATOM   2906 2HB  PRO A 182       4.038  46.296  28.547  1.00 45.950          H  
ATOM   2907 1HG  PRO A 182       2.599  46.602  26.282  1.00 45.950          H  
ATOM   2908 2HG  PRO A 182       2.849  44.979  26.941  1.00 45.950          H  
ATOM   2909 1HD  PRO A 182       0.344  46.721  27.132  1.00 45.950          H  
ATOM   2910 2HD  PRO A 182       0.575  44.907  26.907  1.00 45.950          H  
ATOM   2911  N   THR A 183       2.884  46.853  31.652  1.00 24.340          N  
ATOM   2912  CA  THR A 183       3.026  47.755  32.782  1.00 23.900          C  
ATOM   2913  C   THR A 183       4.493  47.902  32.906  1.00 24.180          C  
ATOM   2914  O   THR A 183       5.024  48.952  33.270  1.00 24.600          O  
ATOM   2915  CB  THR A 183       2.517  47.165  34.062  1.00 33.640          C  
ATOM   2916  OG1 THR A 183       3.269  45.977  34.342  1.00 33.640          O  
ATOM   2917  CG2 THR A 183       1.144  46.850  33.917  1.00 33.640          C  
ATOM   2918  H   THR A 183       3.560  46.102  31.626  1.00 29.210          H  
ATOM   2919  HA  THR A 183       2.569  48.721  32.571  1.00 28.680          H  
ATOM   2920  HB  THR A 183       2.650  47.875  34.877  1.00 40.360          H  
ATOM   2921  HG1 THR A 183       2.951  45.586  35.171  1.00 40.360          H  
ATOM   2922 1HG2 THR A 183       0.853  46.427  34.848  1.00 40.360          H  
ATOM   2923 2HG2 THR A 183       0.577  47.751  33.703  1.00 40.360          H  
ATOM   2924 3HG2 THR A 183       0.993  46.135  33.119  1.00 40.360          H  
ATOM   2925  N   MET A 184       5.152  46.822  32.530  1.00 23.990          N  
ATOM   2926  CA  MET A 184       6.594  46.785  32.522  1.00 24.090          C  
ATOM   2927  C   MET A 184       6.993  47.215  31.133  1.00 24.270          C  
ATOM   2928  O   MET A 184       6.195  47.106  30.200  1.00 24.770          O  
ATOM   2929  CB  MET A 184       7.145  45.428  32.884  1.00 33.690          C  
ATOM   2930  CG  MET A 184       6.818  44.934  34.292  1.00 33.690          C  
ATOM   2931  SD  MET A 184       7.612  45.900  35.599  1.00 33.690          S  
ATOM   2932  CE  MET A 184       6.250  46.928  36.175  1.00 33.690          C  
ATOM   2933  H   MET A 184       4.604  46.002  32.304  1.00 28.790          H  
ATOM   2934  HA  MET A 184       6.988  47.523  33.219  1.00 28.910          H  
ATOM   2935 1HB  MET A 184       6.802  44.698  32.207  1.00 40.420          H  
ATOM   2936 2HB  MET A 184       8.196  45.478  32.768  1.00 40.420          H  
ATOM   2937 1HG  MET A 184       5.741  44.979  34.439  1.00 40.420          H  
ATOM   2938 2HG  MET A 184       7.127  43.892  34.389  1.00 40.420          H  
ATOM   2939 1HE  MET A 184       6.596  47.565  36.987  1.00 40.420          H  
ATOM   2940 2HE  MET A 184       5.884  47.550  35.370  1.00 40.420          H  
ATOM   2941 3HE  MET A 184       5.441  46.294  36.534  1.00 40.420          H  
ATOM   2942  N   ALA A 185       8.216  47.688  30.980  1.00 23.910          N  
ATOM   2943  CA  ALA A 185       8.676  48.199  29.694  1.00 24.050          C  
ATOM   2944  C   ALA A 185       8.542  47.200  28.562  1.00 24.520          C  
ATOM   2945  O   ALA A 185       8.758  45.989  28.704  1.00 24.600          O  
ATOM   2946  CB  ALA A 185      10.121  48.629  29.783  1.00 33.610          C  
ATOM   2947  H   ALA A 185       8.818  47.746  31.788  1.00 28.690          H  
ATOM   2948  HA  ALA A 185       8.063  49.067  29.452  1.00 28.860          H  
ATOM   2949 1HB  ALA A 185      10.434  49.044  28.826  1.00 40.340          H  
ATOM   2950 2HB  ALA A 185      10.238  49.380  30.562  1.00 40.340          H  
ATOM   2951 3HB  ALA A 185      10.713  47.781  30.007  1.00 40.340          H  
ATOM   2952  N   ASP A 186       8.211  47.726  27.387  1.00 24.930          N  
ATOM   2953  CA  ASP A 186       8.009  46.868  26.242  1.00 25.470          C  
ATOM   2954  C   ASP A 186       9.293  46.385  25.617  1.00 25.720          C  
ATOM   2955  O   ASP A 186       9.873  47.003  24.724  1.00 26.270          O  
ATOM   2956  CB  ASP A 186       7.170  47.558  25.167  1.00 35.440          C  
ATOM   2957  CG  ASP A 186       6.856  46.634  23.955  1.00 35.440          C  
ATOM   2958  OD1 ASP A 186       7.476  45.573  23.820  1.00 35.440          O  
ATOM   2959  OD2 ASP A 186       5.983  46.990  23.188  1.00 35.440          O  
ATOM   2960  H   ASP A 186       8.061  48.720  27.301  1.00 29.920          H  
ATOM   2961  HA  ASP A 186       7.457  45.992  26.577  1.00 30.560          H  
ATOM   2962 1HB  ASP A 186       6.227  47.892  25.604  1.00 42.530          H  
ATOM   2963 2HB  ASP A 186       7.696  48.441  24.804  1.00 42.530          H  
ATOM   2964  N   ASP A 187       9.705  45.233  26.102  1.00 25.380          N  
ATOM   2965  CA  ASP A 187      10.880  44.528  25.648  1.00 25.580          C  
ATOM   2966  C   ASP A 187      10.335  43.166  25.238  1.00 25.900          C  
ATOM   2967  O   ASP A 187      10.911  42.126  25.536  1.00 26.070          O  
ATOM   2968  CB  ASP A 187      11.944  44.429  26.741  1.00 35.730          C  
ATOM   2969  CG  ASP A 187      13.333  44.061  26.204  1.00 35.730          C  
ATOM   2970  OD1 ASP A 187      13.585  44.346  25.059  1.00 35.730          O  
ATOM   2971  OD2 ASP A 187      14.165  43.576  26.957  1.00 35.730          O  
ATOM   2972  H   ASP A 187       9.172  44.860  26.890  1.00 30.460          H  
ATOM   2973  HA  ASP A 187      11.300  45.026  24.773  1.00 30.700          H  
ATOM   2974 1HB  ASP A 187      12.001  45.373  27.283  1.00 42.880          H  
ATOM   2975 2HB  ASP A 187      11.634  43.665  27.433  1.00 42.880          H  
ATOM   2976  N   LEU A 188       9.163  43.223  24.576  1.00 26.070          N  
ATOM   2977  CA  LEU A 188       8.352  42.095  24.114  1.00 26.450          C  
ATOM   2978  C   LEU A 188       9.019  41.137  23.124  1.00 26.530          C  
ATOM   2979  O   LEU A 188       8.589  39.987  23.009  1.00 26.820          O  
ATOM   2980  CB  LEU A 188       7.043  42.621  23.490  1.00 36.880          C  
ATOM   2981  CG  LEU A 188       5.926  41.573  23.086  1.00 36.880          C  
ATOM   2982  CD1 LEU A 188       5.439  40.782  24.323  1.00 36.880          C  
ATOM   2983  CD2 LEU A 188       4.760  42.326  22.448  1.00 36.880          C  
ATOM   2984  H   LEU A 188       8.770  44.162  24.380  1.00 31.280          H  
ATOM   2985  HA  LEU A 188       8.093  41.537  25.002  1.00 31.740          H  
ATOM   2986 1HB  LEU A 188       6.589  43.311  24.198  1.00 44.250          H  
ATOM   2987 2HB  LEU A 188       7.299  43.195  22.598  1.00 44.250          H  
ATOM   2988  HG  LEU A 188       6.330  40.862  22.367  1.00 44.250          H  
ATOM   2989 1HD1 LEU A 188       4.670  40.073  24.017  1.00 44.250          H  
ATOM   2990 2HD1 LEU A 188       6.252  40.234  24.770  1.00 44.250          H  
ATOM   2991 3HD1 LEU A 188       5.022  41.470  25.054  1.00 44.250          H  
ATOM   2992 1HD2 LEU A 188       3.985  41.618  22.151  1.00 44.250          H  
ATOM   2993 2HD2 LEU A 188       4.348  43.039  23.164  1.00 44.250          H  
ATOM   2994 3HD2 LEU A 188       5.116  42.865  21.569  1.00 44.250          H  
ATOM   2995  N   GLY A 189       9.995  41.609  22.346  1.00 26.450          N  
ATOM   2996  CA  GLY A 189      10.628  40.737  21.367  1.00 26.530          C  
ATOM   2997  C   GLY A 189      11.349  39.639  22.121  1.00 26.240          C  
ATOM   2998  O   GLY A 189      11.394  39.675  23.352  1.00 26.130          O  
ATOM   2999  H   GLY A 189      10.304  42.568  22.441  1.00 31.740          H  
ATOM   3000 1HA  GLY A 189       9.879  40.310  20.700  1.00 31.840          H  
ATOM   3001 2HA  GLY A 189      11.334  41.303  20.760  1.00 31.840          H  
ATOM   3002  N   GLU A 190      12.013  38.728  21.409  1.00 26.200          N  
ATOM   3003  CA  GLU A 190      12.574  37.535  22.039  1.00 25.990          C  
ATOM   3004  C   GLU A 190      13.401  37.707  23.324  1.00 25.550          C  
ATOM   3005  O   GLU A 190      13.304  36.834  24.185  1.00 25.610          O  
ATOM   3006  CB  GLU A 190      13.396  36.739  21.010  1.00 36.470          C  
ATOM   3007  CG  GLU A 190      12.566  36.063  19.898  1.00 36.470          C  
ATOM   3008  CD  GLU A 190      12.218  36.974  18.728  1.00 36.470          C  
ATOM   3009  OE1 GLU A 190      12.323  38.176  18.877  1.00 36.470          O  
ATOM   3010  OE2 GLU A 190      11.847  36.468  17.698  1.00 36.470          O  
ATOM   3011  H   GLU A 190      12.027  38.798  20.387  1.00 31.440          H  
ATOM   3012  HA  GLU A 190      11.724  36.905  22.304  1.00 31.190          H  
ATOM   3013 1HB  GLU A 190      14.115  37.381  20.517  1.00 43.760          H  
ATOM   3014 2HB  GLU A 190      13.958  35.958  21.526  1.00 43.760          H  
ATOM   3015 1HG  GLU A 190      13.128  35.210  19.519  1.00 43.760          H  
ATOM   3016 2HG  GLU A 190      11.644  35.682  20.336  1.00 43.760          H  
ATOM   3017  N   PRO A 191      14.252  38.731  23.521  1.00 25.200          N  
ATOM   3018  CA  PRO A 191      15.003  38.901  24.751  1.00 24.600          C  
ATOM   3019  C   PRO A 191      14.156  38.870  26.039  1.00 24.220          C  
ATOM   3020  O   PRO A 191      14.659  38.429  27.074  1.00 24.010          O  
ATOM   3021  CB  PRO A 191      15.661  40.269  24.535  1.00 36.900          C  
ATOM   3022  CG  PRO A 191      15.823  40.369  23.024  1.00 36.900          C  
ATOM   3023  CD  PRO A 191      14.576  39.739  22.472  1.00 36.900          C  
ATOM   3024  HA  PRO A 191      15.774  38.120  24.795  1.00 29.520          H  
ATOM   3025 1HB  PRO A 191      15.012  41.067  24.954  1.00 44.280          H  
ATOM   3026 2HB  PRO A 191      16.615  40.316  25.075  1.00 44.280          H  
ATOM   3027 1HG  PRO A 191      15.927  41.427  22.729  1.00 44.280          H  
ATOM   3028 2HG  PRO A 191      16.739  39.854  22.697  1.00 44.280          H  
ATOM   3029 1HD  PRO A 191      13.823  40.522  22.423  1.00 44.280          H  
ATOM   3030 2HD  PRO A 191      14.775  39.282  21.503  1.00 44.280          H  
ATOM   3031  N   ALA A 192      12.891  39.335  26.004  1.00 24.210          N  
ATOM   3032  CA  ALA A 192      12.115  39.313  27.239  1.00 23.940          C  
ATOM   3033  C   ALA A 192      10.593  39.410  27.060  1.00 23.260          C  
ATOM   3034  O   ALA A 192       9.968  40.227  27.741  1.00 22.470          O  
ATOM   3035  CB  ALA A 192      12.549  40.472  28.111  1.00 33.620          C  
ATOM   3036  H   ALA A 192      12.453  39.690  25.141  1.00 29.050          H  
ATOM   3037  HA  ALA A 192      12.341  38.391  27.760  1.00 28.730          H  
ATOM   3038 1HB  ALA A 192      12.012  40.436  29.036  1.00 40.350          H  
ATOM   3039 2HB  ALA A 192      13.616  40.410  28.302  1.00 40.350          H  
ATOM   3040 3HB  ALA A 192      12.332  41.404  27.598  1.00 40.350          H  
ATOM   3041  N   PRO A 193       9.918  38.514  26.307  1.00 23.600          N  
ATOM   3042  CA  PRO A 193       8.478  38.547  26.082  1.00 23.100          C  
ATOM   3043  C   PRO A 193       7.652  38.433  27.360  1.00 21.980          C  
ATOM   3044  O   PRO A 193       6.510  38.880  27.417  1.00 21.480          O  
ATOM   3045  CB  PRO A 193       8.259  37.329  25.172  1.00 34.650          C  
ATOM   3046  CG  PRO A 193       9.483  36.462  25.377  1.00 34.650          C  
ATOM   3047  CD  PRO A 193      10.598  37.455  25.586  1.00 34.650          C  
ATOM   3048  HA  PRO A 193       8.235  39.456  25.547  1.00 27.720          H  
ATOM   3049 1HB  PRO A 193       7.321  36.823  25.443  1.00 41.580          H  
ATOM   3050 2HB  PRO A 193       8.153  37.672  24.126  1.00 41.580          H  
ATOM   3051 1HG  PRO A 193       9.333  35.775  26.215  1.00 41.580          H  
ATOM   3052 2HG  PRO A 193       9.652  35.840  24.485  1.00 41.580          H  
ATOM   3053 1HD  PRO A 193      11.448  37.054  26.100  1.00 41.580          H  
ATOM   3054 2HD  PRO A 193      10.878  37.813  24.620  1.00 41.580          H  
ATOM   3055  N   LEU A 194       8.232  37.838  28.391  1.00 21.680          N  
ATOM   3056  CA  LEU A 194       7.580  37.686  29.674  1.00 20.700          C  
ATOM   3057  C   LEU A 194       7.542  38.965  30.494  1.00 19.890          C  
ATOM   3058  O   LEU A 194       6.710  39.100  31.389  1.00 19.420          O  
ATOM   3059  CB  LEU A 194       8.218  36.566  30.487  1.00 29.370          C  
ATOM   3060  CG  LEU A 194       7.638  35.149  30.246  1.00 29.370          C  
ATOM   3061  CD1 LEU A 194       7.799  34.716  28.772  1.00 29.370          C  
ATOM   3062  CD2 LEU A 194       8.341  34.206  31.149  1.00 29.370          C  
ATOM   3063  H   LEU A 194       9.158  37.453  28.300  1.00 26.020          H  
ATOM   3064  HA  LEU A 194       6.545  37.403  29.485  1.00 24.840          H  
ATOM   3065 1HB  LEU A 194       9.273  36.545  30.304  1.00 35.250          H  
ATOM   3066 2HB  LEU A 194       8.072  36.796  31.542  1.00 35.250          H  
ATOM   3067  HG  LEU A 194       6.573  35.146  30.481  1.00 35.250          H  
ATOM   3068 1HD1 LEU A 194       7.386  33.723  28.654  1.00 35.250          H  
ATOM   3069 2HD1 LEU A 194       7.262  35.394  28.117  1.00 35.250          H  
ATOM   3070 3HD1 LEU A 194       8.834  34.701  28.496  1.00 35.250          H  
ATOM   3071 1HD2 LEU A 194       7.946  33.207  31.025  1.00 35.250          H  
ATOM   3072 2HD2 LEU A 194       9.382  34.205  30.924  1.00 35.250          H  
ATOM   3073 3HD2 LEU A 194       8.192  34.525  32.179  1.00 35.250          H  
ATOM   3074  N   TRP A 195       8.519  39.856  30.301  1.00 19.810          N  
ATOM   3075  CA  TRP A 195       8.591  41.014  31.167  1.00 19.100          C  
ATOM   3076  C   TRP A 195       7.344  41.932  31.040  1.00 18.240          C  
ATOM   3077  O   TRP A 195       6.647  42.130  32.038  1.00 17.730          O  
ATOM   3078  CB  TRP A 195       9.937  41.727  30.960  1.00 27.020          C  
ATOM   3079  CG  TRP A 195      10.202  42.886  31.850  1.00 27.020          C  
ATOM   3080  CD1 TRP A 195       9.768  43.051  33.115  1.00 27.020          C  
ATOM   3081  CD2 TRP A 195      11.001  44.046  31.554  1.00 27.020          C  
ATOM   3082  NE1 TRP A 195      10.236  44.221  33.625  1.00 27.020          N  
ATOM   3083  CE2 TRP A 195      10.993  44.841  32.684  1.00 27.020          C  
ATOM   3084  CE3 TRP A 195      11.714  44.458  30.443  1.00 27.020          C  
ATOM   3085  CZ2 TRP A 195      11.668  46.031  32.739  1.00 27.020          C  
ATOM   3086  CZ3 TRP A 195      12.410  45.646  30.493  1.00 27.020          C  
ATOM   3087  CH2 TRP A 195      12.388  46.415  31.621  1.00 27.020          C  
ATOM   3088  H   TRP A 195       9.191  39.766  29.532  1.00 23.770          H  
ATOM   3089  HA  TRP A 195       8.606  40.643  32.191  1.00 22.920          H  
ATOM   3090 1HB  TRP A 195      10.709  41.009  31.176  1.00 32.430          H  
ATOM   3091 2HB  TRP A 195      10.085  42.019  29.942  1.00 32.430          H  
ATOM   3092  HD1 TRP A 195       9.140  42.356  33.651  1.00 32.430          H  
ATOM   3093  HE1 TRP A 195      10.041  44.566  34.556  1.00 32.430          H  
ATOM   3094  HE3 TRP A 195      11.733  43.848  29.563  1.00 32.430          H  
ATOM   3095  HZ2 TRP A 195      11.651  46.652  33.616  1.00 32.430          H  
ATOM   3096  HZ3 TRP A 195      12.975  45.953  29.611  1.00 32.430          H  
ATOM   3097  HH2 TRP A 195      12.941  47.353  31.635  1.00 32.430          H  
ATOM   3098  N   PRO A 196       6.923  42.439  29.853  1.00 18.140          N  
ATOM   3099  CA  PRO A 196       5.747  43.291  29.715  1.00 17.410          C  
ATOM   3100  C   PRO A 196       4.462  42.486  29.694  1.00 16.820          C  
ATOM   3101  O   PRO A 196       3.698  42.587  28.737  1.00 17.030          O  
ATOM   3102  CB  PRO A 196       5.986  43.952  28.364  1.00 26.120          C  
ATOM   3103  CG  PRO A 196       6.714  42.893  27.564  1.00 26.120          C  
ATOM   3104  CD  PRO A 196       7.625  42.194  28.564  1.00 26.120          C  
ATOM   3105  HA  PRO A 196       5.719  44.041  30.505  1.00 20.890          H  
ATOM   3106 1HB  PRO A 196       5.040  44.240  27.905  1.00 31.340          H  
ATOM   3107 2HB  PRO A 196       6.556  44.876  28.513  1.00 31.340          H  
ATOM   3108 1HG  PRO A 196       5.994  42.200  27.111  1.00 31.340          H  
ATOM   3109 2HG  PRO A 196       7.263  43.360  26.741  1.00 31.340          H  
ATOM   3110 1HD  PRO A 196       7.650  41.146  28.300  1.00 31.340          H  
ATOM   3111 2HD  PRO A 196       8.604  42.663  28.531  1.00 31.340          H  
ATOM   3112  N   HIS A 197       4.215  41.682  30.726  1.00 16.220          N  
ATOM   3113  CA  HIS A 197       3.011  40.875  30.679  1.00 15.730          C  
ATOM   3114  C   HIS A 197       2.312  40.621  32.015  1.00 15.150          C  
ATOM   3115  O   HIS A 197       2.168  39.475  32.433  1.00 14.940          O  
ATOM   3116  CB  HIS A 197       3.315  39.533  29.983  1.00 22.220          C  
ATOM   3117  CG  HIS A 197       2.070  38.816  29.525  1.00 22.220          C  
ATOM   3118  ND1 HIS A 197       1.198  38.201  30.397  1.00 22.220          N  
ATOM   3119  CD2 HIS A 197       1.530  38.686  28.292  1.00 22.220          C  
ATOM   3120  CE1 HIS A 197       0.166  37.712  29.718  1.00 22.220          C  
ATOM   3121  NE2 HIS A 197       0.333  38.014  28.441  1.00 22.220          N  
ATOM   3122  H   HIS A 197       4.872  41.642  31.510  1.00 19.460          H  
ATOM   3123  HA  HIS A 197       2.294  41.395  30.056  1.00 18.880          H  
ATOM   3124 1HB  HIS A 197       3.957  39.709  29.113  1.00 26.660          H  
ATOM   3125 2HB  HIS A 197       3.868  38.885  30.665  1.00 26.660          H  
ATOM   3126  HD1 HIS A 197       1.258  38.301  31.416  1.00 26.660          H  
ATOM   3127  HD2 HIS A 197       1.851  39.031  27.307  1.00 26.660          H  
ATOM   3128  HE1 HIS A 197      -0.652  37.196  30.223  1.00 26.660          H  
ATOM   3129  N   ASP A 198       1.878  41.697  32.667  1.00 15.080          N  
ATOM   3130  CA  ASP A 198       1.053  41.694  33.881  1.00 14.730          C  
ATOM   3131  C   ASP A 198       0.343  43.051  34.000  1.00 14.340          C  
ATOM   3132  O   ASP A 198       1.042  44.002  34.312  1.00 14.450          O  
ATOM   3133  CB  ASP A 198       1.865  41.482  35.176  1.00 20.760          C  
ATOM   3134  CG  ASP A 198       2.391  40.052  35.431  1.00 20.760          C  
ATOM   3135  OD1 ASP A 198       1.592  39.134  35.505  1.00 20.760          O  
ATOM   3136  OD2 ASP A 198       3.582  39.903  35.601  1.00 20.760          O  
ATOM   3137  H   ASP A 198       2.099  42.601  32.273  1.00 18.100          H  
ATOM   3138  HA  ASP A 198       0.336  40.883  33.819  1.00 17.680          H  
ATOM   3139 1HB  ASP A 198       2.722  42.155  35.167  1.00 24.910          H  
ATOM   3140 2HB  ASP A 198       1.245  41.768  36.028  1.00 24.910          H  
ATOM   3141  N   PRO A 199      -0.976  43.216  33.786  1.00 14.060          N  
ATOM   3142  CA  PRO A 199      -1.704  44.481  33.868  1.00 13.880          C  
ATOM   3143  C   PRO A 199      -1.569  45.075  35.267  1.00 13.360          C  
ATOM   3144  O   PRO A 199      -1.450  44.344  36.247  1.00 12.760          O  
ATOM   3145  CB  PRO A 199      -3.146  44.067  33.605  1.00 20.820          C  
ATOM   3146  CG  PRO A 199      -3.025  42.805  32.857  1.00 20.820          C  
ATOM   3147  CD  PRO A 199      -1.811  42.115  33.428  1.00 20.820          C  
ATOM   3148  HA  PRO A 199      -1.328  45.172  33.095  1.00 16.660          H  
ATOM   3149 1HB  PRO A 199      -3.681  43.944  34.559  1.00 24.980          H  
ATOM   3150 2HB  PRO A 199      -3.667  44.849  33.037  1.00 24.980          H  
ATOM   3151 1HG  PRO A 199      -3.935  42.205  33.000  1.00 24.980          H  
ATOM   3152 2HG  PRO A 199      -2.922  43.003  31.799  1.00 24.980          H  
ATOM   3153 1HD  PRO A 199      -2.078  41.596  34.290  1.00 24.980          H  
ATOM   3154 2HD  PRO A 199      -1.384  41.467  32.690  1.00 24.980          H  
ATOM   3155  N   ASP A 200      -1.615  46.399  35.368  1.00 13.750          N  
ATOM   3156  CA  ASP A 200      -1.467  47.087  36.650  1.00 13.620          C  
ATOM   3157  C   ASP A 200      -2.745  47.071  37.489  1.00 12.690          C  
ATOM   3158  O   ASP A 200      -3.784  47.606  37.088  1.00 12.490          O  
ATOM   3159  CB  ASP A 200      -1.007  48.533  36.454  1.00 19.120          C  
ATOM   3160  CG  ASP A 200      -0.734  49.225  37.779  1.00 19.120          C  
ATOM   3161  OD1 ASP A 200      -0.933  48.572  38.795  1.00 19.120          O  
ATOM   3162  OD2 ASP A 200      -0.345  50.365  37.788  1.00 19.120          O  
ATOM   3163  H   ASP A 200      -1.732  46.953  34.528  1.00 16.500          H  
ATOM   3164  HA  ASP A 200      -0.691  46.569  37.215  1.00 16.340          H  
ATOM   3165 1HB  ASP A 200      -0.095  48.554  35.875  1.00 22.940          H  
ATOM   3166 2HB  ASP A 200      -1.753  49.081  35.894  1.00 22.940          H  
ATOM   3167  N   ALA A 201      -2.690  46.422  38.648  1.00 12.290          N  
ATOM   3168  CA  ALA A 201      -3.848  46.287  39.543  1.00 11.280          C  
ATOM   3169  C   ALA A 201      -4.356  47.654  40.018  1.00 10.880          C  
ATOM   3170  O   ALA A 201      -5.505  47.781  40.422  1.00 10.550          O  
ATOM   3171  CB  ALA A 201      -3.509  45.422  40.749  1.00 16.200          C  
ATOM   3172  H   ALA A 201      -1.800  46.024  38.914  1.00 14.750          H  
ATOM   3173  HA  ALA A 201      -4.648  45.804  38.984  1.00 13.540          H  
ATOM   3174 1HB  ALA A 201      -4.392  45.303  41.378  1.00 19.440          H  
ATOM   3175 2HB  ALA A 201      -3.186  44.454  40.406  1.00 19.440          H  
ATOM   3176 3HB  ALA A 201      -2.715  45.892  41.324  1.00 19.440          H  
ATOM   3177  N   LYS A 202      -3.512  48.681  39.981  1.00 11.080          N  
ATOM   3178  CA  LYS A 202      -3.939  49.988  40.452  1.00 10.750          C  
ATOM   3179  C   LYS A 202      -4.713  50.802  39.408  1.00 10.950          C  
ATOM   3180  O   LYS A 202      -5.218  51.881  39.728  1.00 11.260          O  
ATOM   3181  CB  LYS A 202      -2.744  50.791  40.961  1.00 15.180          C  
ATOM   3182  CG  LYS A 202      -2.101  50.216  42.226  1.00 15.180          C  
ATOM   3183  CD  LYS A 202      -0.929  51.076  42.699  1.00 15.180          C  
ATOM   3184  CE  LYS A 202      -0.293  50.516  43.969  1.00 15.180          C  
ATOM   3185  NZ  LYS A 202       0.873  51.334  44.414  1.00 15.180          N  
ATOM   3186  H   LYS A 202      -2.558  48.553  39.611  1.00 13.300          H  
ATOM   3187  HA  LYS A 202      -4.613  49.832  41.294  1.00 12.900          H  
ATOM   3188 1HB  LYS A 202      -1.977  50.820  40.179  1.00 18.220          H  
ATOM   3189 2HB  LYS A 202      -3.049  51.816  41.162  1.00 18.220          H  
ATOM   3190 1HG  LYS A 202      -2.850  50.153  43.015  1.00 18.220          H  
ATOM   3191 2HG  LYS A 202      -1.741  49.210  42.010  1.00 18.220          H  
ATOM   3192 1HD  LYS A 202      -0.174  51.115  41.910  1.00 18.220          H  
ATOM   3193 2HD  LYS A 202      -1.278  52.090  42.894  1.00 18.220          H  
ATOM   3194 1HE  LYS A 202      -1.037  50.500  44.764  1.00 18.220          H  
ATOM   3195 2HE  LYS A 202       0.044  49.497  43.779  1.00 18.220          H  
ATOM   3196 1HZ  LYS A 202       1.266  50.933  45.254  1.00 18.220          H  
ATOM   3197 2HZ  LYS A 202       1.576  51.346  43.688  1.00 18.220          H  
ATOM   3198 3HZ  LYS A 202       0.570  52.279  44.604  1.00 18.220          H  
ATOM   3199  N   GLU A 203      -4.815  50.322  38.167  1.00 10.940          N  
ATOM   3200  CA  GLU A 203      -5.571  51.077  37.171  1.00 11.340          C  
ATOM   3201  C   GLU A 203      -7.057  50.746  37.304  1.00 10.660          C  
ATOM   3202  O   GLU A 203      -7.480  49.588  37.154  1.00 10.190          O  
ATOM   3203  CB  GLU A 203      -5.072  50.816  35.744  1.00 15.720          C  
ATOM   3204  CG  GLU A 203      -3.682  51.366  35.455  1.00 15.720          C  
ATOM   3205  CD  GLU A 203      -3.223  51.117  34.026  1.00 15.720          C  
ATOM   3206  OE1 GLU A 203      -4.000  50.606  33.250  1.00 15.720          O  
ATOM   3207  OE2 GLU A 203      -2.095  51.427  33.721  1.00 15.720          O  
ATOM   3208  H   GLU A 203      -4.401  49.416  37.925  1.00 13.130          H  
ATOM   3209  HA  GLU A 203      -5.445  52.140  37.373  1.00 13.610          H  
ATOM   3210 1HB  GLU A 203      -5.039  49.740  35.567  1.00 18.860          H  
ATOM   3211 2HB  GLU A 203      -5.768  51.249  35.027  1.00 18.860          H  
ATOM   3212 1HG  GLU A 203      -3.701  52.441  35.627  1.00 18.860          H  
ATOM   3213 2HG  GLU A 203      -2.979  50.940  36.161  1.00 18.860          H  
ATOM   3214  N   LYS A 204      -7.865  51.775  37.556  1.00 10.790          N  
ATOM   3215  CA  LYS A 204      -9.293  51.582  37.774  1.00 10.390          C  
ATOM   3216  C   LYS A 204     -10.188  52.409  36.837  1.00 10.340          C  
ATOM   3217  O   LYS A 204     -10.740  53.418  37.279  1.00 10.350          O  
ATOM   3218  CB  LYS A 204      -9.620  51.957  39.219  1.00 14.710          C  
ATOM   3219  CG  LYS A 204      -8.926  51.088  40.256  1.00 14.710          C  
ATOM   3220  CD  LYS A 204      -9.279  51.519  41.671  1.00 14.710          C  
ATOM   3221  CE  LYS A 204      -8.557  50.670  42.713  1.00 14.710          C  
ATOM   3222  NZ  LYS A 204      -8.876  51.115  44.112  1.00 14.710          N  
ATOM   3223  H   LYS A 204      -7.460  52.698  37.650  1.00 12.950          H  
ATOM   3224  HA  LYS A 204      -9.526  50.529  37.651  1.00 12.470          H  
ATOM   3225 1HB  LYS A 204      -9.331  52.992  39.401  1.00 17.650          H  
ATOM   3226 2HB  LYS A 204     -10.696  51.880  39.380  1.00 17.650          H  
ATOM   3227 1HG  LYS A 204      -9.216  50.057  40.101  1.00 17.650          H  
ATOM   3228 2HG  LYS A 204      -7.845  51.159  40.129  1.00 17.650          H  
ATOM   3229 1HD  LYS A 204      -8.998  52.564  41.810  1.00 17.650          H  
ATOM   3230 2HD  LYS A 204     -10.354  51.427  41.820  1.00 17.650          H  
ATOM   3231 1HE  LYS A 204      -8.856  49.629  42.596  1.00 17.650          H  
ATOM   3232 2HE  LYS A 204      -7.479  50.747  42.551  1.00 17.650          H  
ATOM   3233 1HZ  LYS A 204      -8.382  50.535  44.778  1.00 17.650          H  
ATOM   3234 2HZ  LYS A 204      -8.591  52.078  44.233  1.00 17.650          H  
ATOM   3235 3HZ  LYS A 204      -9.870  51.037  44.273  1.00 17.650          H  
ATOM   3236  N   PRO A 205     -10.322  52.043  35.548  1.00 10.520          N  
ATOM   3237  CA  PRO A 205     -11.139  52.716  34.559  1.00 10.730          C  
ATOM   3238  C   PRO A 205     -12.589  52.397  34.844  1.00 10.830          C  
ATOM   3239  O   PRO A 205     -12.874  51.369  35.462  1.00 10.850          O  
ATOM   3240  CB  PRO A 205     -10.680  52.089  33.243  1.00 16.090          C  
ATOM   3241  CG  PRO A 205     -10.227  50.701  33.635  1.00 16.090          C  
ATOM   3242  CD  PRO A 205      -9.615  50.861  35.017  1.00 16.090          C  
ATOM   3243  HA  PRO A 205     -10.953  53.799  34.590  1.00 12.880          H  
ATOM   3244 1HB  PRO A 205     -11.526  52.071  32.529  1.00 19.310          H  
ATOM   3245 2HB  PRO A 205      -9.885  52.696  32.789  1.00 19.310          H  
ATOM   3246 1HG  PRO A 205     -11.091  50.013  33.640  1.00 19.310          H  
ATOM   3247 2HG  PRO A 205      -9.512  50.308  32.897  1.00 19.310          H  
ATOM   3248 1HD  PRO A 205      -9.840  49.959  35.595  1.00 19.310          H  
ATOM   3249 2HD  PRO A 205      -8.539  51.049  34.929  1.00 19.310          H  
ATOM   3250  N   LEU A 206     -13.498  53.223  34.358  1.00 11.110          N  
ATOM   3251  CA  LEU A 206     -14.902  52.887  34.484  1.00 11.500          C  
ATOM   3252  C   LEU A 206     -15.265  51.936  33.370  1.00 11.240          C  
ATOM   3253  O   LEU A 206     -14.728  52.045  32.266  1.00 11.040          O  
ATOM   3254  CB  LEU A 206     -15.775  54.138  34.353  1.00 15.940          C  
ATOM   3255  CG  LEU A 206     -15.571  55.259  35.396  1.00 15.940          C  
ATOM   3256  CD1 LEU A 206     -16.452  56.437  35.005  1.00 15.940          C  
ATOM   3257  CD2 LEU A 206     -15.925  54.758  36.799  1.00 15.940          C  
ATOM   3258  H   LEU A 206     -13.218  54.066  33.879  1.00 13.330          H  
ATOM   3259  HA  LEU A 206     -15.075  52.386  35.434  1.00 13.800          H  
ATOM   3260 1HB  LEU A 206     -15.597  54.569  33.370  1.00 19.130          H  
ATOM   3261 2HB  LEU A 206     -16.821  53.826  34.393  1.00 19.130          H  
ATOM   3262  HG  LEU A 206     -14.532  55.588  35.385  1.00 19.130          H  
ATOM   3263 1HD1 LEU A 206     -16.314  57.249  35.721  1.00 19.130          H  
ATOM   3264 2HD1 LEU A 206     -16.177  56.785  34.009  1.00 19.130          H  
ATOM   3265 3HD1 LEU A 206     -17.497  56.129  35.005  1.00 19.130          H  
ATOM   3266 1HD2 LEU A 206     -15.784  55.568  37.516  1.00 19.130          H  
ATOM   3267 2HD2 LEU A 206     -16.966  54.435  36.822  1.00 19.130          H  
ATOM   3268 3HD2 LEU A 206     -15.281  53.927  37.076  1.00 19.130          H  
ATOM   3269  N   HIS A 207     -16.203  51.042  33.636  1.00 11.410          N  
ATOM   3270  CA  HIS A 207     -16.700  50.161  32.599  1.00 11.410          C  
ATOM   3271  C   HIS A 207     -17.733  50.905  31.800  1.00 11.470          C  
ATOM   3272  O   HIS A 207     -18.467  51.732  32.345  1.00 11.930          O  
ATOM   3273  CB  HIS A 207     -17.312  48.892  33.195  1.00 15.970          C  
ATOM   3274  CG  HIS A 207     -16.308  47.994  33.835  1.00 15.970          C  
ATOM   3275  ND1 HIS A 207     -15.446  47.204  33.102  1.00 15.970          N  
ATOM   3276  CD2 HIS A 207     -16.012  47.768  35.135  1.00 15.970          C  
ATOM   3277  CE1 HIS A 207     -14.666  46.527  33.926  1.00 15.970          C  
ATOM   3278  NE2 HIS A 207     -14.989  46.850  35.164  1.00 15.970          N  
ATOM   3279  H   HIS A 207     -16.583  50.980  34.568  1.00 13.690          H  
ATOM   3280  HA  HIS A 207     -15.891  49.874  31.928  1.00 13.690          H  
ATOM   3281 1HB  HIS A 207     -18.058  49.164  33.941  1.00 19.170          H  
ATOM   3282 2HB  HIS A 207     -17.827  48.335  32.408  1.00 19.170          H  
ATOM   3283  HD2 HIS A 207     -16.492  48.228  36.000  1.00 19.170          H  
ATOM   3284  HE1 HIS A 207     -13.887  45.822  33.634  1.00 19.170          H  
ATOM   3285  HE2 HIS A 207     -14.554  46.488  36.002  1.00 19.170          H  
ATOM   3286  N   MET A 208     -17.836  50.589  30.525  1.00 11.140          N  
ATOM   3287  CA  MET A 208     -18.851  51.213  29.712  1.00 11.250          C  
ATOM   3288  C   MET A 208     -20.069  50.300  29.751  1.00 11.560          C  
ATOM   3289  O   MET A 208     -19.877  49.086  29.835  1.00 11.650          O  
ATOM   3290  CB  MET A 208     -18.321  51.438  28.300  1.00 15.710          C  
ATOM   3291  CG  MET A 208     -17.107  52.375  28.233  1.00 15.710          C  
ATOM   3292  SD  MET A 208     -17.473  54.092  28.726  1.00 15.710          S  
ATOM   3293  CE  MET A 208     -16.789  54.214  30.404  1.00 15.710          C  
ATOM   3294  H   MET A 208     -17.203  49.906  30.130  1.00 13.370          H  
ATOM   3295  HA  MET A 208     -19.078  52.173  30.150  1.00 13.500          H  
ATOM   3296 1HB  MET A 208     -18.026  50.485  27.865  1.00 18.850          H  
ATOM   3297 2HB  MET A 208     -19.095  51.859  27.665  1.00 18.850          H  
ATOM   3298 1HG  MET A 208     -16.326  51.995  28.893  1.00 18.850          H  
ATOM   3299 2HG  MET A 208     -16.714  52.388  27.216  1.00 18.850          H  
ATOM   3300 1HE  MET A 208     -16.945  55.219  30.787  1.00 18.850          H  
ATOM   3301 2HE  MET A 208     -17.274  53.518  31.058  1.00 18.850          H  
ATOM   3302 3HE  MET A 208     -15.720  53.997  30.384  1.00 18.850          H  
ATOM   3303  N   PRO A 209     -21.309  50.832  29.640  1.00 11.910          N  
ATOM   3304  CA  PRO A 209     -22.585  50.111  29.652  1.00 12.070          C  
ATOM   3305  C   PRO A 209     -22.643  48.891  28.737  1.00 11.910          C  
ATOM   3306  O   PRO A 209     -23.321  47.909  29.036  1.00 11.980          O  
ATOM   3307  CB  PRO A 209     -23.563  51.189  29.170  1.00 18.110          C  
ATOM   3308  CG  PRO A 209     -22.970  52.486  29.654  1.00 18.110          C  
ATOM   3309  CD  PRO A 209     -21.477  52.318  29.514  1.00 18.110          C  
ATOM   3310  HA  PRO A 209     -22.813  49.820  30.689  1.00 14.480          H  
ATOM   3311 1HB  PRO A 209     -23.674  51.140  28.078  1.00 21.730          H  
ATOM   3312 2HB  PRO A 209     -24.560  50.996  29.599  1.00 21.730          H  
ATOM   3313 1HG  PRO A 209     -23.363  53.330  29.061  1.00 21.730          H  
ATOM   3314 2HG  PRO A 209     -23.274  52.665  30.697  1.00 21.730          H  
ATOM   3315 1HD  PRO A 209     -21.123  52.693  28.544  1.00 21.730          H  
ATOM   3316 2HD  PRO A 209     -21.034  52.856  30.365  1.00 21.730          H  
ATOM   3317  N   GLY A 210     -21.932  48.907  27.611  1.00 11.860          N  
ATOM   3318  CA  GLY A 210     -21.962  47.745  26.735  1.00 11.830          C  
ATOM   3319  C   GLY A 210     -21.426  46.481  27.432  1.00 11.930          C  
ATOM   3320  O   GLY A 210     -21.700  45.362  26.998  1.00 11.780          O  
ATOM   3321  H   GLY A 210     -21.392  49.709  27.320  1.00 14.230          H  
ATOM   3322 1HA  GLY A 210     -22.984  47.573  26.397  1.00 14.200          H  
ATOM   3323 2HA  GLY A 210     -21.365  47.951  25.847  1.00 14.200          H  
ATOM   3324  N   GLY A 211     -20.681  46.661  28.532  1.00 12.350          N  
ATOM   3325  CA  GLY A 211     -20.105  45.573  29.295  1.00 12.740          C  
ATOM   3326  C   GLY A 211     -21.055  45.009  30.345  1.00 12.510          C  
ATOM   3327  O   GLY A 211     -20.713  44.028  31.016  1.00 12.500          O  
ATOM   3328  H   GLY A 211     -20.507  47.608  28.871  1.00 14.820          H  
ATOM   3329 1HA  GLY A 211     -19.799  44.781  28.613  1.00 15.290          H  
ATOM   3330 2HA  GLY A 211     -19.203  45.937  29.787  1.00 15.290          H  
ATOM   3331  N   ASP A 212     -22.254  45.594  30.471  1.00 12.540          N  
ATOM   3332  CA  ASP A 212     -23.211  45.136  31.468  1.00 12.570          C  
ATOM   3333  C   ASP A 212     -23.983  43.942  30.941  1.00 12.290          C  
ATOM   3334  O   ASP A 212     -24.399  43.068  31.704  1.00 12.600          O  
ATOM   3335  CB  ASP A 212     -24.221  46.229  31.852  1.00 17.590          C  
ATOM   3336  CG  ASP A 212     -23.646  47.451  32.597  1.00 17.590          C  
ATOM   3337  OD1 ASP A 212     -22.850  47.304  33.510  1.00 17.590          O  
ATOM   3338  OD2 ASP A 212     -24.082  48.524  32.290  1.00 17.590          O  
ATOM   3339  H   ASP A 212     -22.493  46.400  29.887  1.00 15.050          H  
ATOM   3340  HA  ASP A 212     -22.667  44.823  32.350  1.00 15.080          H  
ATOM   3341 1HB  ASP A 212     -24.696  46.595  30.938  1.00 21.100          H  
ATOM   3342 2HB  ASP A 212     -25.007  45.790  32.464  1.00 21.100          H  
ATOM   3343  N   GLY A 213     -24.177  43.876  29.625  1.00 11.830          N  
ATOM   3344  CA  GLY A 213     -24.940  42.800  28.999  1.00 11.640          C  
ATOM   3345  C   GLY A 213     -24.074  41.554  28.869  1.00 11.410          C  
ATOM   3346  O   GLY A 213     -23.777  41.109  27.755  1.00 11.290          O  
ATOM   3347  H   GLY A 213     -23.798  44.606  29.033  1.00 14.200          H  
ATOM   3348 1HA  GLY A 213     -25.824  42.579  29.599  1.00 13.970          H  
ATOM   3349 2HA  GLY A 213     -25.283  43.118  28.015  1.00 13.970          H  
ATOM   3350  N   HIS A 214     -23.714  40.985  30.023  1.00 11.460          N  
ATOM   3351  CA  HIS A 214     -22.759  39.889  30.165  1.00 11.400          C  
ATOM   3352  C   HIS A 214     -23.108  38.642  29.369  1.00 11.420          C  
ATOM   3353  O   HIS A 214     -22.210  37.898  28.963  1.00 11.460          O  
ATOM   3354  CB  HIS A 214     -22.640  39.504  31.635  1.00 15.980          C  
ATOM   3355  CG  HIS A 214     -23.868  38.863  32.139  1.00 15.980          C  
ATOM   3356  ND1 HIS A 214     -25.000  39.578  32.453  1.00 15.980          N  
ATOM   3357  CD2 HIS A 214     -24.163  37.566  32.378  1.00 15.980          C  
ATOM   3358  CE1 HIS A 214     -25.936  38.749  32.859  1.00 15.980          C  
ATOM   3359  NE2 HIS A 214     -25.449  37.527  32.822  1.00 15.980          N  
ATOM   3360  H   HIS A 214     -24.083  41.425  30.874  1.00 13.750          H  
ATOM   3361  HA  HIS A 214     -21.781  40.231  29.829  1.00 13.680          H  
ATOM   3362 1HB  HIS A 214     -21.803  38.821  31.772  1.00 19.180          H  
ATOM   3363 2HB  HIS A 214     -22.446  40.399  32.230  1.00 19.180          H  
ATOM   3364  HD2 HIS A 214     -23.502  36.710  32.238  1.00 19.180          H  
ATOM   3365  HE1 HIS A 214     -26.942  39.022  33.174  1.00 19.180          H  
ATOM   3366  HE2 HIS A 214     -25.964  36.670  33.084  1.00 19.180          H  
ATOM   3367  N   ARG A 215     -24.387  38.427  29.059  1.00 11.550          N  
ATOM   3368  CA  ARG A 215     -24.742  37.249  28.282  1.00 11.670          C  
ATOM   3369  C   ARG A 215     -24.047  37.319  26.908  1.00 11.490          C  
ATOM   3370  O   ARG A 215     -23.742  36.284  26.300  1.00 11.250          O  
ATOM   3371  CB  ARG A 215     -26.253  37.111  28.145  1.00 16.290          C  
ATOM   3372  CG  ARG A 215     -26.992  36.702  29.458  1.00 16.290          C  
ATOM   3373  CD  ARG A 215     -28.470  36.624  29.261  1.00 16.290          C  
ATOM   3374  NE  ARG A 215     -29.219  36.224  30.486  1.00 16.290          N  
ATOM   3375  CZ  ARG A 215     -30.562  36.301  30.616  1.00 16.290          C  
ATOM   3376  NH1 ARG A 215     -31.317  36.759  29.630  1.00 16.290          N  
ATOM   3377  NH2 ARG A 215     -31.116  35.909  31.750  1.00 16.290          N  
ATOM   3378  H   ARG A 215     -25.106  39.068  29.374  1.00 13.860          H  
ATOM   3379  HA  ARG A 215     -24.378  36.366  28.809  1.00 14.000          H  
ATOM   3380 1HB  ARG A 215     -26.671  38.058  27.811  1.00 19.550          H  
ATOM   3381 2HB  ARG A 215     -26.482  36.364  27.385  1.00 19.550          H  
ATOM   3382 1HG  ARG A 215     -26.635  35.729  29.796  1.00 19.550          H  
ATOM   3383 2HG  ARG A 215     -26.794  37.443  30.227  1.00 19.550          H  
ATOM   3384 1HD  ARG A 215     -28.826  37.605  28.950  1.00 19.550          H  
ATOM   3385 2HD  ARG A 215     -28.684  35.896  28.480  1.00 19.550          H  
ATOM   3386  HE  ARG A 215     -28.710  35.839  31.311  1.00 19.550          H  
ATOM   3387 1HH1 ARG A 215     -30.896  37.057  28.764  1.00 19.550          H  
ATOM   3388 2HH1 ARG A 215     -32.318  36.809  29.744  1.00 19.550          H  
ATOM   3389 1HH2 ARG A 215     -30.502  35.553  32.507  1.00 19.550          H  
ATOM   3390 2HH2 ARG A 215     -32.113  35.951  31.880  1.00 19.550          H  
ATOM   3391  N   GLY A 216     -23.823  38.546  26.408  1.00 11.790          N  
ATOM   3392  CA  GLY A 216     -23.148  38.760  25.147  1.00 11.880          C  
ATOM   3393  C   GLY A 216     -21.710  38.256  25.206  1.00 11.620          C  
ATOM   3394  O   GLY A 216     -21.171  37.807  24.192  1.00 11.380          O  
ATOM   3395  H   GLY A 216     -24.083  39.387  26.929  1.00 14.150          H  
ATOM   3396 1HA  GLY A 216     -23.689  38.252  24.351  1.00 14.260          H  
ATOM   3397 2HA  GLY A 216     -23.155  39.826  24.918  1.00 14.260          H  
ATOM   3398  N   LYS A 217     -21.072  38.345  26.389  1.00 11.860          N  
ATOM   3399  CA  LYS A 217     -19.702  37.910  26.556  1.00 11.840          C  
ATOM   3400  C   LYS A 217     -19.684  36.412  26.443  1.00 11.370          C  
ATOM   3401  O   LYS A 217     -18.822  35.860  25.772  1.00 11.480          O  
ATOM   3402  CB  LYS A 217     -19.135  38.375  27.896  1.00 16.580          C  
ATOM   3403  CG  LYS A 217     -18.893  39.877  27.984  1.00 16.580          C  
ATOM   3404  CD  LYS A 217     -18.405  40.285  29.370  1.00 16.580          C  
ATOM   3405  CE  LYS A 217     -18.137  41.793  29.449  1.00 16.580          C  
ATOM   3406  NZ  LYS A 217     -17.784  42.222  30.829  1.00 16.580          N  
ATOM   3407  H   LYS A 217     -21.552  38.679  27.219  1.00 14.230          H  
ATOM   3408  HA  LYS A 217     -19.094  38.324  25.752  1.00 14.210          H  
ATOM   3409 1HB  LYS A 217     -19.813  38.106  28.688  1.00 19.900          H  
ATOM   3410 2HB  LYS A 217     -18.189  37.864  28.088  1.00 19.900          H  
ATOM   3411 1HG  LYS A 217     -18.151  40.166  27.240  1.00 19.900          H  
ATOM   3412 2HG  LYS A 217     -19.826  40.402  27.765  1.00 19.900          H  
ATOM   3413 1HD  LYS A 217     -19.159  40.018  30.114  1.00 19.900          H  
ATOM   3414 2HD  LYS A 217     -17.486  39.749  29.602  1.00 19.900          H  
ATOM   3415 1HE  LYS A 217     -17.312  42.038  28.783  1.00 19.900          H  
ATOM   3416 2HE  LYS A 217     -19.028  42.339  29.129  1.00 19.900          H  
ATOM   3417 1HZ  LYS A 217     -17.605  43.218  30.856  1.00 19.900          H  
ATOM   3418 2HZ  LYS A 217     -18.566  42.006  31.435  1.00 19.900          H  
ATOM   3419 3HZ  LYS A 217     -16.958  41.729  31.144  1.00 19.900          H  
ATOM   3420  N   SER A 218     -20.688  35.758  27.028  1.00 11.040          N  
ATOM   3421  CA  SER A 218     -20.763  34.306  26.951  1.00 10.720          C  
ATOM   3422  C   SER A 218     -20.795  33.868  25.489  1.00 10.320          C  
ATOM   3423  O   SER A 218     -20.050  32.963  25.097  1.00 10.160          O  
ATOM   3424  CB  SER A 218     -21.986  33.783  27.674  1.00 15.140          C  
ATOM   3425  OG  SER A 218     -22.054  32.392  27.589  1.00 15.140          O  
ATOM   3426  H   SER A 218     -21.354  36.300  27.590  1.00 13.250          H  
ATOM   3427  HA  SER A 218     -19.878  33.885  27.422  1.00 12.860          H  
ATOM   3428 1HB  SER A 218     -21.953  34.087  28.721  1.00 18.160          H  
ATOM   3429 2HB  SER A 218     -22.878  34.209  27.241  1.00 18.160          H  
ATOM   3430  HG  SER A 218     -22.873  32.145  28.039  1.00 18.160          H  
ATOM   3431  N   LEU A 219     -21.620  34.530  24.667  1.00 10.320          N  
ATOM   3432  CA  LEU A 219     -21.673  34.169  23.252  1.00 10.150          C  
ATOM   3433  C   LEU A 219     -20.326  34.417  22.561  1.00 10.330          C  
ATOM   3434  O   LEU A 219     -19.878  33.588  21.757  1.00 10.300          O  
ATOM   3435  CB  LEU A 219     -22.779  34.957  22.547  1.00 14.280          C  
ATOM   3436  CG  LEU A 219     -24.240  34.599  22.949  1.00 14.280          C  
ATOM   3437  CD1 LEU A 219     -25.185  35.609  22.304  1.00 14.280          C  
ATOM   3438  CD2 LEU A 219     -24.591  33.158  22.501  1.00 14.280          C  
ATOM   3439  H   LEU A 219     -22.236  35.252  25.061  1.00 12.380          H  
ATOM   3440  HA  LEU A 219     -21.879  33.109  23.179  1.00 12.180          H  
ATOM   3441 1HB  LEU A 219     -22.628  36.015  22.767  1.00 17.130          H  
ATOM   3442 2HB  LEU A 219     -22.676  34.814  21.473  1.00 17.130          H  
ATOM   3443  HG  LEU A 219     -24.349  34.678  24.034  1.00 17.130          H  
ATOM   3444 1HD1 LEU A 219     -26.211  35.381  22.592  1.00 17.130          H  
ATOM   3445 2HD1 LEU A 219     -24.929  36.613  22.643  1.00 17.130          H  
ATOM   3446 3HD1 LEU A 219     -25.094  35.557  21.220  1.00 17.130          H  
ATOM   3447 1HD2 LEU A 219     -25.619  32.938  22.788  1.00 17.130          H  
ATOM   3448 2HD2 LEU A 219     -24.493  33.077  21.418  1.00 17.130          H  
ATOM   3449 3HD2 LEU A 219     -23.938  32.436  22.975  1.00 17.130          H  
ATOM   3450  N   LYS A 220     -19.657  35.530  22.890  1.00 10.620          N  
ATOM   3451  CA  LYS A 220     -18.341  35.793  22.316  1.00 10.910          C  
ATOM   3452  C   LYS A 220     -17.334  34.746  22.784  1.00 10.460          C  
ATOM   3453  O   LYS A 220     -16.394  34.416  22.065  1.00 10.140          O  
ATOM   3454  CB  LYS A 220     -17.838  37.206  22.647  1.00 15.160          C  
ATOM   3455  CG  LYS A 220     -18.636  38.383  21.990  1.00 15.160          C  
ATOM   3456  CD  LYS A 220     -18.582  38.392  20.435  1.00 15.160          C  
ATOM   3457  CE  LYS A 220     -17.218  38.806  19.878  1.00 15.160          C  
ATOM   3458  NZ  LYS A 220     -17.207  38.758  18.387  1.00 15.160          N  
ATOM   3459  H   LYS A 220     -20.095  36.223  23.509  1.00 12.740          H  
ATOM   3460  HA  LYS A 220     -18.412  35.687  21.237  1.00 13.090          H  
ATOM   3461 1HB  LYS A 220     -17.898  37.346  23.726  1.00 18.190          H  
ATOM   3462 2HB  LYS A 220     -16.792  37.289  22.376  1.00 18.190          H  
ATOM   3463 1HG  LYS A 220     -19.676  38.302  22.282  1.00 18.190          H  
ATOM   3464 2HG  LYS A 220     -18.252  39.329  22.366  1.00 18.190          H  
ATOM   3465 1HD  LYS A 220     -18.856  37.429  20.017  1.00 18.190          H  
ATOM   3466 2HD  LYS A 220     -19.314  39.115  20.081  1.00 18.190          H  
ATOM   3467 1HE  LYS A 220     -16.993  39.819  20.202  1.00 18.190          H  
ATOM   3468 2HE  LYS A 220     -16.448  38.134  20.246  1.00 18.190          H  
ATOM   3469 1HZ  LYS A 220     -16.304  39.027  18.039  1.00 18.190          H  
ATOM   3470 2HZ  LYS A 220     -17.406  37.775  18.105  1.00 18.190          H  
ATOM   3471 3HZ  LYS A 220     -17.910  39.369  18.009  1.00 18.190          H  
ATOM   3472  N   LEU A 221     -17.478  34.247  24.012  1.00 10.450          N  
ATOM   3473  CA  LEU A 221     -16.564  33.223  24.482  1.00 10.070          C  
ATOM   3474  C   LEU A 221     -16.775  31.953  23.665  1.00 10.100          C  
ATOM   3475  O   LEU A 221     -15.806  31.328  23.244  1.00  9.850          O  
ATOM   3476  CB  LEU A 221     -16.740  32.969  25.984  1.00 14.250          C  
ATOM   3477  CG  LEU A 221     -16.317  34.158  26.938  1.00 14.250          C  
ATOM   3478  CD1 LEU A 221     -16.693  33.821  28.377  1.00 14.250          C  
ATOM   3479  CD2 LEU A 221     -14.838  34.432  26.815  1.00 14.250          C  
ATOM   3480  H   LEU A 221     -18.222  34.601  24.612  1.00 12.540          H  
ATOM   3481  HA  LEU A 221     -15.551  33.553  24.291  1.00 12.080          H  
ATOM   3482 1HB  LEU A 221     -17.785  32.747  26.174  1.00 17.100          H  
ATOM   3483 2HB  LEU A 221     -16.150  32.098  26.256  1.00 17.100          H  
ATOM   3484  HG  LEU A 221     -16.845  35.043  26.668  1.00 17.100          H  
ATOM   3485 1HD1 LEU A 221     -16.413  34.652  29.029  1.00 17.100          H  
ATOM   3486 2HD1 LEU A 221     -17.759  33.649  28.457  1.00 17.100          H  
ATOM   3487 3HD1 LEU A 221     -16.152  32.933  28.693  1.00 17.100          H  
ATOM   3488 1HD2 LEU A 221     -14.569  35.245  27.488  1.00 17.100          H  
ATOM   3489 2HD2 LEU A 221     -14.288  33.542  27.087  1.00 17.100          H  
ATOM   3490 3HD2 LEU A 221     -14.587  34.715  25.813  1.00 17.100          H  
ATOM   3491  N   LEU A 222     -18.028  31.619  23.314  1.00 10.420          N  
ATOM   3492  CA  LEU A 222     -18.259  30.425  22.486  1.00 10.500          C  
ATOM   3493  C   LEU A 222     -17.446  30.532  21.192  1.00 10.640          C  
ATOM   3494  O   LEU A 222     -16.835  29.562  20.747  1.00 10.620          O  
ATOM   3495  CB  LEU A 222     -19.747  30.256  22.089  1.00 14.670          C  
ATOM   3496  CG  LEU A 222     -20.672  29.429  23.013  1.00 14.670          C  
ATOM   3497  CD1 LEU A 222     -20.776  30.082  24.383  1.00 14.670          C  
ATOM   3498  CD2 LEU A 222     -22.053  29.322  22.382  1.00 14.670          C  
ATOM   3499  H   LEU A 222     -18.810  32.147  23.718  1.00 12.500          H  
ATOM   3500  HA  LEU A 222     -17.933  29.547  23.032  1.00 12.600          H  
ATOM   3501 1HB  LEU A 222     -20.187  31.233  22.007  1.00 17.600          H  
ATOM   3502 2HB  LEU A 222     -19.779  29.796  21.102  1.00 17.600          H  
ATOM   3503  HG  LEU A 222     -20.254  28.440  23.125  1.00 17.600          H  
ATOM   3504 1HD1 LEU A 222     -21.423  29.492  25.028  1.00 17.600          H  
ATOM   3505 2HD1 LEU A 222     -19.794  30.164  24.843  1.00 17.600          H  
ATOM   3506 3HD1 LEU A 222     -21.204  31.062  24.267  1.00 17.600          H  
ATOM   3507 1HD2 LEU A 222     -22.703  28.726  23.023  1.00 17.600          H  
ATOM   3508 2HD2 LEU A 222     -22.478  30.321  22.262  1.00 17.600          H  
ATOM   3509 3HD2 LEU A 222     -21.971  28.844  21.405  1.00 17.600          H  
ATOM   3510  N   GLU A 223     -17.391  31.737  20.618  1.00 10.830          N  
ATOM   3511  CA  GLU A 223     -16.639  32.005  19.383  1.00 11.000          C  
ATOM   3512  C   GLU A 223     -15.113  31.798  19.524  1.00 10.650          C  
ATOM   3513  O   GLU A 223     -14.408  31.686  18.517  1.00 10.680          O  
ATOM   3514  CB  GLU A 223     -16.888  33.432  18.867  1.00 15.330          C  
ATOM   3515  CG  GLU A 223     -18.301  33.727  18.344  1.00 15.330          C  
ATOM   3516  CD  GLU A 223     -18.455  35.180  17.873  1.00 15.330          C  
ATOM   3517  OE1 GLU A 223     -17.507  35.932  18.008  1.00 15.330          O  
ATOM   3518  OE2 GLU A 223     -19.502  35.533  17.397  1.00 15.330          O  
ATOM   3519  H   GLU A 223     -17.972  32.476  21.034  1.00 13.000          H  
ATOM   3520  HA  GLU A 223     -16.996  31.309  18.624  1.00 13.200          H  
ATOM   3521 1HB  GLU A 223     -16.676  34.144  19.652  1.00 18.400          H  
ATOM   3522 2HB  GLU A 223     -16.193  33.641  18.055  1.00 18.400          H  
ATOM   3523 1HG  GLU A 223     -18.523  33.057  17.516  1.00 18.400          H  
ATOM   3524 2HG  GLU A 223     -19.017  33.530  19.143  1.00 18.400          H  
ATOM   3525  N   LYS A 224     -14.587  31.824  20.760  1.00 10.340          N  
ATOM   3526  CA  LYS A 224     -13.157  31.676  21.024  1.00 10.020          C  
ATOM   3527  C   LYS A 224     -12.774  30.223  21.243  1.00  9.520          C  
ATOM   3528  O   LYS A 224     -11.590  29.912  21.406  1.00  9.320          O  
ATOM   3529  CB  LYS A 224     -12.705  32.438  22.283  1.00 14.160          C  
ATOM   3530  CG  LYS A 224     -12.800  33.950  22.242  1.00 14.160          C  
ATOM   3531  CD  LYS A 224     -12.240  34.568  23.549  1.00 14.160          C  
ATOM   3532  CE  LYS A 224     -12.385  36.091  23.566  1.00 14.160          C  
ATOM   3533  NZ  LYS A 224     -11.874  36.701  24.834  1.00 14.160          N  
ATOM   3534  H   LYS A 224     -15.210  31.855  21.566  1.00 12.410          H  
ATOM   3535  HA  LYS A 224     -12.606  32.048  20.161  1.00 12.020          H  
ATOM   3536 1HB  LYS A 224     -13.310  32.099  23.128  1.00 16.990          H  
ATOM   3537 2HB  LYS A 224     -11.672  32.177  22.507  1.00 16.990          H  
ATOM   3538 1HG  LYS A 224     -12.238  34.325  21.388  1.00 16.990          H  
ATOM   3539 2HG  LYS A 224     -13.843  34.236  22.124  1.00 16.990          H  
ATOM   3540 1HD  LYS A 224     -12.761  34.143  24.405  1.00 16.990          H  
ATOM   3541 2HD  LYS A 224     -11.179  34.322  23.645  1.00 16.990          H  
ATOM   3542 1HE  LYS A 224     -11.839  36.513  22.726  1.00 16.990          H  
ATOM   3543 2HE  LYS A 224     -13.441  36.337  23.465  1.00 16.990          H  
ATOM   3544 1HZ  LYS A 224     -12.000  37.694  24.803  1.00 16.990          H  
ATOM   3545 2HZ  LYS A 224     -12.369  36.332  25.619  1.00 16.990          H  
ATOM   3546 3HZ  LYS A 224     -10.869  36.518  24.977  1.00 16.990          H  
ATOM   3547  N   ILE A 225     -13.761  29.336  21.290  1.00  9.340          N  
ATOM   3548  CA  ILE A 225     -13.505  27.945  21.576  1.00  8.900          C  
ATOM   3549  C   ILE A 225     -13.541  27.192  20.253  1.00  9.110          C  
ATOM   3550  O   ILE A 225     -14.562  27.229  19.573  1.00  9.530          O  
ATOM   3551  CB  ILE A 225     -14.562  27.400  22.560  1.00 12.640          C  
ATOM   3552  CG1 ILE A 225     -14.469  28.224  23.869  1.00 12.640          C  
ATOM   3553  CG2 ILE A 225     -14.316  25.884  22.835  1.00 12.640          C  
ATOM   3554  CD1 ILE A 225     -15.608  28.069  24.801  1.00 12.640          C  
ATOM   3555  H   ILE A 225     -14.730  29.623  21.099  1.00 11.210          H  
ATOM   3556  HA  ILE A 225     -12.555  27.868  22.077  1.00 10.680          H  
ATOM   3557  HB  ILE A 225     -15.561  27.548  22.139  1.00 15.160          H  
ATOM   3558 1HG1 ILE A 225     -13.580  27.926  24.389  1.00 15.160          H  
ATOM   3559 2HG1 ILE A 225     -14.390  29.276  23.619  1.00 15.160          H  
ATOM   3560 1HG2 ILE A 225     -15.057  25.504  23.524  1.00 15.160          H  
ATOM   3561 2HG2 ILE A 225     -14.389  25.322  21.896  1.00 15.160          H  
ATOM   3562 3HG2 ILE A 225     -13.324  25.745  23.260  1.00 15.160          H  
ATOM   3563 1HD1 ILE A 225     -15.443  28.688  25.676  1.00 15.160          H  
ATOM   3564 2HD1 ILE A 225     -16.503  28.391  24.302  1.00 15.160          H  
ATOM   3565 3HD1 ILE A 225     -15.710  27.036  25.106  1.00 15.160          H  
ATOM   3566  N   PRO A 226     -12.461  26.513  19.845  1.00  8.870          N  
ATOM   3567  CA  PRO A 226     -12.364  25.796  18.593  1.00  9.080          C  
ATOM   3568  C   PRO A 226     -13.493  24.804  18.482  1.00  9.200          C  
ATOM   3569  O   PRO A 226     -13.858  24.180  19.475  1.00  8.910          O  
ATOM   3570  CB  PRO A 226     -11.012  25.081  18.729  1.00 13.620          C  
ATOM   3571  CG  PRO A 226     -10.218  25.960  19.668  1.00 13.620          C  
ATOM   3572  CD  PRO A 226     -11.218  26.488  20.651  1.00 13.620          C  
ATOM   3573  HA  PRO A 226     -12.377  26.506  17.752  1.00 10.900          H  
ATOM   3574 1HB  PRO A 226     -11.162  24.056  19.113  1.00 16.340          H  
ATOM   3575 2HB  PRO A 226     -10.541  24.983  17.742  1.00 16.340          H  
ATOM   3576 1HG  PRO A 226      -9.429  25.393  20.165  1.00 16.340          H  
ATOM   3577 2HG  PRO A 226      -9.720  26.763  19.106  1.00 16.340          H  
ATOM   3578 1HD  PRO A 226     -11.320  25.820  21.522  1.00 16.340          H  
ATOM   3579 2HD  PRO A 226     -10.870  27.500  20.915  1.00 16.340          H  
ATOM   3580  N   GLU A 227     -14.031  24.631  17.275  1.00  9.660          N  
ATOM   3581  CA  GLU A 227     -15.106  23.668  17.082  1.00  9.910          C  
ATOM   3582  C   GLU A 227     -14.597  22.281  17.447  1.00  9.560          C  
ATOM   3583  O   GLU A 227     -15.291  21.463  18.054  1.00  9.600          O  
ATOM   3584  CB  GLU A 227     -15.573  23.680  15.623  1.00 13.770          C  
ATOM   3585  CG  GLU A 227     -16.206  24.995  15.170  1.00 13.770          C  
ATOM   3586  CD  GLU A 227     -15.177  26.043  14.782  1.00 13.770          C  
ATOM   3587  OE1 GLU A 227     -13.994  25.756  14.873  1.00 13.770          O  
ATOM   3588  OE2 GLU A 227     -15.566  27.117  14.401  1.00 13.770          O  
ATOM   3589  H   GLU A 227     -13.715  25.189  16.475  1.00 11.590          H  
ATOM   3590  HA  GLU A 227     -15.938  23.925  17.738  1.00 11.890          H  
ATOM   3591 1HB  GLU A 227     -14.730  23.465  14.967  1.00 16.530          H  
ATOM   3592 2HB  GLU A 227     -16.309  22.890  15.474  1.00 16.530          H  
ATOM   3593 1HG  GLU A 227     -16.854  24.802  14.316  1.00 16.530          H  
ATOM   3594 2HG  GLU A 227     -16.822  25.383  15.981  1.00 16.530          H  
ATOM   3595  N   ASP A 228     -13.337  22.028  17.105  1.00  9.330          N  
ATOM   3596  CA  ASP A 228     -12.703  20.752  17.373  1.00  9.020          C  
ATOM   3597  C   ASP A 228     -12.190  20.713  18.815  1.00  8.490          C  
ATOM   3598  O   ASP A 228     -10.973  20.729  19.059  1.00  8.510          O  
ATOM   3599  CB  ASP A 228     -11.542  20.539  16.390  1.00 12.750          C  
ATOM   3600  CG  ASP A 228     -10.987  19.143  16.423  1.00 12.750          C  
ATOM   3601  OD1 ASP A 228     -11.657  18.297  16.963  1.00 12.750          O  
ATOM   3602  OD2 ASP A 228      -9.921  18.905  15.893  1.00 12.750          O  
ATOM   3603  H   ASP A 228     -12.824  22.741  16.610  1.00 11.200          H  
ATOM   3604  HA  ASP A 228     -13.439  19.958  17.243  1.00 10.820          H  
ATOM   3605 1HB  ASP A 228     -11.880  20.756  15.376  1.00 15.300          H  
ATOM   3606 2HB  ASP A 228     -10.738  21.239  16.624  1.00 15.300          H  
ATOM   3607  N   ALA A 229     -13.129  20.654  19.763  1.00  8.030          N  
ATOM   3608  CA  ALA A 229     -12.782  20.695  21.177  1.00  7.560          C  
ATOM   3609  C   ALA A 229     -13.755  19.922  22.054  1.00  7.450          C  
ATOM   3610  O   ALA A 229     -14.930  19.748  21.725  1.00  7.780          O  
ATOM   3611  CB  ALA A 229     -12.731  22.140  21.663  1.00 10.770          C  
ATOM   3612  H   ALA A 229     -14.104  20.655  19.444  1.00  9.640          H  
ATOM   3613  HA  ALA A 229     -11.805  20.241  21.283  1.00  9.070          H  
ATOM   3614 1HB  ALA A 229     -12.429  22.162  22.712  1.00 12.930          H  
ATOM   3615 2HB  ALA A 229     -12.020  22.700  21.070  1.00 12.930          H  
ATOM   3616 3HB  ALA A 229     -13.717  22.593  21.556  1.00 12.930          H  
ATOM   3617  N   GLU A 230     -13.238  19.485  23.203  1.00  7.020          N  
ATOM   3618  CA  GLU A 230     -14.008  18.775  24.234  1.00  6.890          C  
ATOM   3619  C   GLU A 230     -13.784  19.457  25.587  1.00  6.570          C  
ATOM   3620  O   GLU A 230     -12.778  20.144  25.780  1.00  6.360          O  
ATOM   3621  CB  GLU A 230     -13.638  17.281  24.269  1.00  9.700          C  
ATOM   3622  CG  GLU A 230     -13.970  16.534  22.941  1.00  9.700          C  
ATOM   3623  CD  GLU A 230     -13.672  15.020  22.895  1.00  9.700          C  
ATOM   3624  OE1 GLU A 230     -12.661  14.578  23.396  1.00  9.700          O  
ATOM   3625  OE2 GLU A 230     -14.490  14.319  22.344  1.00  9.700          O  
ATOM   3626  H   GLU A 230     -12.240  19.673  23.356  1.00  8.420          H  
ATOM   3627  HA  GLU A 230     -15.070  18.845  23.995  1.00  8.270          H  
ATOM   3628 1HB  GLU A 230     -12.577  17.160  24.486  1.00 11.640          H  
ATOM   3629 2HB  GLU A 230     -14.201  16.808  25.068  1.00 11.640          H  
ATOM   3630 1HG  GLU A 230     -15.031  16.685  22.730  1.00 11.640          H  
ATOM   3631 2HG  GLU A 230     -13.409  17.010  22.138  1.00 11.640          H  
ATOM   3632  N   ALA A 231     -14.732  19.305  26.503  1.00  6.600          N  
ATOM   3633  CA  ALA A 231     -14.648  19.955  27.801  1.00  6.340          C  
ATOM   3634  C   ALA A 231     -14.167  19.097  28.959  1.00  5.930          C  
ATOM   3635  O   ALA A 231     -14.298  17.860  28.973  1.00  5.950          O  
ATOM   3636  CB  ALA A 231     -15.989  20.517  28.178  1.00  8.980          C  
ATOM   3637  H   ALA A 231     -15.549  18.742  26.272  1.00  7.920          H  
ATOM   3638  HA  ALA A 231     -13.956  20.775  27.689  1.00  7.610          H  
ATOM   3639 1HB  ALA A 231     -15.904  21.064  29.119  1.00 10.780          H  
ATOM   3640 2HB  ALA A 231     -16.312  21.163  27.422  1.00 10.780          H  
ATOM   3641 3HB  ALA A 231     -16.699  19.732  28.281  1.00 10.780          H  
ATOM   3642  N   THR A 232     -13.655  19.810  29.955  1.00  5.620          N  
ATOM   3643  CA  THR A 232     -13.270  19.276  31.241  1.00  5.290          C  
ATOM   3644  C   THR A 232     -14.065  19.952  32.357  1.00  5.330          C  
ATOM   3645  O   THR A 232     -14.179  21.185  32.412  1.00  5.400          O  
ATOM   3646  CB  THR A 232     -11.784  19.485  31.519  1.00  7.540          C  
ATOM   3647  OG1 THR A 232     -11.013  18.827  30.522  1.00  7.540          O  
ATOM   3648  CG2 THR A 232     -11.407  18.939  32.890  1.00  7.540          C  
ATOM   3649  H   THR A 232     -13.510  20.803  29.793  1.00  6.740          H  
ATOM   3650  HA  THR A 232     -13.480  18.219  31.244  1.00  6.350          H  
ATOM   3651  HB  THR A 232     -11.586  20.519  31.488  1.00  9.050          H  
ATOM   3652  HG1 THR A 232     -11.196  19.240  29.675  1.00  9.050          H  
ATOM   3653 1HG2 THR A 232     -10.361  19.115  33.071  1.00  9.050          H  
ATOM   3654 2HG2 THR A 232     -11.969  19.434  33.665  1.00  9.050          H  
ATOM   3655 3HG2 THR A 232     -11.614  17.871  32.924  1.00  9.050          H  
ATOM   3656  N   VAL A 233     -14.594  19.138  33.253  1.00  5.360          N  
ATOM   3657  CA  VAL A 233     -15.343  19.629  34.399  1.00  5.420          C  
ATOM   3658  C   VAL A 233     -14.546  19.436  35.676  1.00  5.160          C  
ATOM   3659  O   VAL A 233     -14.265  18.299  36.047  1.00  5.110          O  
ATOM   3660  CB  VAL A 233     -16.642  18.809  34.539  1.00  7.560          C  
ATOM   3661  CG1 VAL A 233     -17.456  19.270  35.744  1.00  7.560          C  
ATOM   3662  CG2 VAL A 233     -17.432  18.903  33.275  1.00  7.560          C  
ATOM   3663  H   VAL A 233     -14.462  18.132  33.105  1.00  6.430          H  
ATOM   3664  HA  VAL A 233     -15.562  20.691  34.264  1.00  6.500          H  
ATOM   3665  HB  VAL A 233     -16.372  17.783  34.711  1.00  9.080          H  
ATOM   3666 1HG1 VAL A 233     -18.350  18.657  35.839  1.00  9.080          H  
ATOM   3667 2HG1 VAL A 233     -16.862  19.171  36.643  1.00  9.080          H  
ATOM   3668 3HG1 VAL A 233     -17.744  20.314  35.616  1.00  9.080          H  
ATOM   3669 1HG2 VAL A 233     -18.318  18.291  33.353  1.00  9.080          H  
ATOM   3670 2HG2 VAL A 233     -17.708  19.926  33.112  1.00  9.080          H  
ATOM   3671 3HG2 VAL A 233     -16.835  18.557  32.452  1.00  9.080          H  
ATOM   3672  N   VAL A 234     -14.215  20.511  36.381  1.00  5.070          N  
ATOM   3673  CA  VAL A 234     -13.470  20.307  37.616  1.00  4.930          C  
ATOM   3674  C   VAL A 234     -14.366  20.743  38.786  1.00  5.100          C  
ATOM   3675  O   VAL A 234     -14.757  21.911  38.873  1.00  5.190          O  
ATOM   3676  CB  VAL A 234     -12.134  21.106  37.581  1.00  6.960          C  
ATOM   3677  CG1 VAL A 234     -11.335  20.869  38.863  1.00  6.960          C  
ATOM   3678  CG2 VAL A 234     -11.321  20.726  36.351  1.00  6.960          C  
ATOM   3679  H   VAL A 234     -14.457  21.453  36.042  1.00  6.080          H  
ATOM   3680  HA  VAL A 234     -13.243  19.251  37.740  1.00  5.920          H  
ATOM   3681  HB  VAL A 234     -12.360  22.163  37.534  1.00  8.350          H  
ATOM   3682 1HG1 VAL A 234     -10.412  21.454  38.839  1.00  8.350          H  
ATOM   3683 2HG1 VAL A 234     -11.928  21.171  39.690  1.00  8.350          H  
ATOM   3684 3HG1 VAL A 234     -11.087  19.819  38.962  1.00  8.350          H  
ATOM   3685 1HG2 VAL A 234     -10.402  21.306  36.330  1.00  8.350          H  
ATOM   3686 2HG2 VAL A 234     -11.083  19.676  36.381  1.00  8.350          H  
ATOM   3687 3HG2 VAL A 234     -11.901  20.943  35.460  1.00  8.350          H  
ATOM   3688  N   LEU A 235     -14.721  19.796  39.662  1.00  5.210          N  
ATOM   3689  CA  LEU A 235     -15.604  20.082  40.799  1.00  5.420          C  
ATOM   3690  C   LEU A 235     -14.842  19.979  42.101  1.00  5.450          C  
ATOM   3691  O   LEU A 235     -14.462  18.870  42.510  1.00  5.520          O  
ATOM   3692  CB  LEU A 235     -16.777  19.080  40.872  1.00  7.500          C  
ATOM   3693  CG  LEU A 235     -17.703  18.937  39.656  1.00  7.500          C  
ATOM   3694  CD1 LEU A 235     -18.771  17.884  39.979  1.00  7.500          C  
ATOM   3695  CD2 LEU A 235     -18.329  20.278  39.308  1.00  7.500          C  
ATOM   3696  H   LEU A 235     -14.359  18.845  39.536  1.00  6.250          H  
ATOM   3697  HA  LEU A 235     -15.978  21.102  40.721  1.00  6.500          H  
ATOM   3698 1HB  LEU A 235     -16.360  18.094  41.074  1.00  9.000          H  
ATOM   3699 2HB  LEU A 235     -17.398  19.352  41.702  1.00  9.000          H  
ATOM   3700  HG  LEU A 235     -17.130  18.574  38.813  1.00  9.000          H  
ATOM   3701 1HD1 LEU A 235     -19.429  17.749  39.119  1.00  9.000          H  
ATOM   3702 2HD1 LEU A 235     -18.284  16.935  40.215  1.00  9.000          H  
ATOM   3703 3HD1 LEU A 235     -19.361  18.214  40.839  1.00  9.000          H  
ATOM   3704 1HD2 LEU A 235     -18.981  20.160  38.444  1.00  9.000          H  
ATOM   3705 2HD2 LEU A 235     -18.910  20.651  40.157  1.00  9.000          H  
ATOM   3706 3HD2 LEU A 235     -17.542  20.975  39.062  1.00  9.000          H  
ATOM   3707  N   VAL A 236     -14.644  21.111  42.781  1.00  5.500          N  
ATOM   3708  CA  VAL A 236     -13.860  21.043  44.003  1.00  5.640          C  
ATOM   3709  C   VAL A 236     -14.585  21.650  45.195  1.00  5.890          C  
ATOM   3710  O   VAL A 236     -15.278  22.669  45.078  1.00  5.930          O  
ATOM   3711  CB  VAL A 236     -12.515  21.772  43.805  1.00  7.840          C  
ATOM   3712  CG1 VAL A 236     -11.816  21.152  42.634  1.00  7.840          C  
ATOM   3713  CG2 VAL A 236     -12.704  23.272  43.606  1.00  7.840          C  
ATOM   3714  H   VAL A 236     -15.005  22.003  42.415  1.00  6.600          H  
ATOM   3715  HA  VAL A 236     -13.657  20.002  44.226  1.00  6.770          H  
ATOM   3716  HB  VAL A 236     -11.891  21.599  44.684  1.00  9.410          H  
ATOM   3717 1HG1 VAL A 236     -10.858  21.615  42.498  1.00  9.410          H  
ATOM   3718 2HG1 VAL A 236     -11.697  20.099  42.793  1.00  9.410          H  
ATOM   3719 3HG1 VAL A 236     -12.414  21.309  41.768  1.00  9.410          H  
ATOM   3720 1HG2 VAL A 236     -11.732  23.746  43.473  1.00  9.410          H  
ATOM   3721 2HG2 VAL A 236     -13.319  23.453  42.726  1.00  9.410          H  
ATOM   3722 3HG2 VAL A 236     -13.181  23.712  44.474  1.00  9.410          H  
ATOM   3723  N   GLY A 237     -14.342  21.095  46.362  1.00  6.110          N  
ATOM   3724  CA  GLY A 237     -14.952  21.701  47.526  1.00  6.390          C  
ATOM   3725  C   GLY A 237     -14.606  21.029  48.828  1.00  6.670          C  
ATOM   3726  O   GLY A 237     -13.984  19.965  48.866  1.00  6.670          O  
ATOM   3727  H   GLY A 237     -13.783  20.232  46.404  1.00  7.330          H  
ATOM   3728 1HA  GLY A 237     -14.665  22.751  47.574  1.00  7.670          H  
ATOM   3729 2HA  GLY A 237     -16.031  21.675  47.397  1.00  7.670          H  
ATOM   3730  N   CYS A 238     -14.987  21.696  49.896  1.00  6.950          N  
ATOM   3731  CA  CYS A 238     -14.718  21.184  51.205  1.00  7.260          C  
ATOM   3732  C   CYS A 238     -15.933  20.520  51.787  1.00  7.360          C  
ATOM   3733  O   CYS A 238     -17.042  21.054  51.728  1.00  7.250          O  
ATOM   3734  CB  CYS A 238     -14.209  22.251  52.156  1.00 10.040          C  
ATOM   3735  SG  CYS A 238     -13.890  21.633  53.810  1.00 10.040          S  
ATOM   3736  H   CYS A 238     -15.481  22.569  49.790  1.00  8.340          H  
ATOM   3737  HA  CYS A 238     -13.935  20.457  51.095  1.00  8.710          H  
ATOM   3738 1HB  CYS A 238     -13.284  22.675  51.769  1.00 12.050          H  
ATOM   3739 2HB  CYS A 238     -14.914  23.029  52.227  1.00 12.050          H  
ATOM   3740  HG  CYS A 238     -13.154  20.564  53.381  1.00 12.050          H  
ATOM   3741  N   VAL A 239     -15.709  19.340  52.305  1.00  7.640          N  
ATOM   3742  CA  VAL A 239     -16.717  18.559  52.956  1.00  7.890          C  
ATOM   3743  C   VAL A 239     -16.242  18.181  54.366  1.00  8.360          C  
ATOM   3744  O   VAL A 239     -15.462  17.244  54.535  1.00  8.650          O  
ATOM   3745  CB  VAL A 239     -17.088  17.341  52.100  1.00 10.950          C  
ATOM   3746  CG1 VAL A 239     -17.837  17.792  50.848  1.00 10.950          C  
ATOM   3747  CG2 VAL A 239     -15.901  16.643  51.648  1.00 10.950          C  
ATOM   3748  H   VAL A 239     -14.740  19.039  52.282  1.00  9.170          H  
ATOM   3749  HA  VAL A 239     -17.627  19.143  52.987  1.00  9.470          H  
ATOM   3750  HB  VAL A 239     -17.691  16.687  52.675  1.00 13.140          H  
ATOM   3751 1HG1 VAL A 239     -18.099  16.924  50.248  1.00 13.140          H  
ATOM   3752 2HG1 VAL A 239     -18.743  18.320  51.136  1.00 13.140          H  
ATOM   3753 3HG1 VAL A 239     -17.207  18.456  50.263  1.00 13.140          H  
ATOM   3754 1HG2 VAL A 239     -16.221  15.805  51.046  1.00 13.140          H  
ATOM   3755 2HG2 VAL A 239     -15.320  17.316  51.056  1.00 13.140          H  
ATOM   3756 3HG2 VAL A 239     -15.308  16.284  52.459  1.00 13.140          H  
ATOM   3757  N   PRO A 240     -16.765  18.842  55.412  1.00  8.510          N  
ATOM   3758  CA  PRO A 240     -16.434  18.650  56.817  1.00  8.960          C  
ATOM   3759  C   PRO A 240     -16.678  17.222  57.300  1.00  9.400          C  
ATOM   3760  O   PRO A 240     -16.173  16.825  58.346  1.00  9.810          O  
ATOM   3761  CB  PRO A 240     -17.381  19.631  57.524  1.00 13.440          C  
ATOM   3762  CG  PRO A 240     -17.672  20.700  56.500  1.00 13.440          C  
ATOM   3763  CD  PRO A 240     -17.695  19.982  55.180  1.00 13.440          C  
ATOM   3764  HA  PRO A 240     -15.384  18.933  56.978  1.00 10.750          H  
ATOM   3765 1HB  PRO A 240     -18.286  19.100  57.859  1.00 16.130          H  
ATOM   3766 2HB  PRO A 240     -16.896  20.029  58.429  1.00 16.130          H  
ATOM   3767 1HG  PRO A 240     -18.632  21.197  56.725  1.00 16.130          H  
ATOM   3768 2HG  PRO A 240     -16.902  21.486  56.533  1.00 16.130          H  
ATOM   3769 1HD  PRO A 240     -18.716  19.635  54.942  1.00 16.130          H  
ATOM   3770 2HD  PRO A 240     -17.295  20.690  54.428  1.00 16.130          H  
ATOM   3771  N   PHE A 241     -17.494  16.465  56.563  1.00  9.360          N  
ATOM   3772  CA  PHE A 241     -17.804  15.098  56.929  1.00  9.790          C  
ATOM   3773  C   PHE A 241     -16.738  14.070  56.529  1.00  9.910          C  
ATOM   3774  O   PHE A 241     -16.834  12.917  56.944  1.00 10.290          O  
ATOM   3775  CB  PHE A 241     -19.175  14.683  56.364  1.00 13.530          C  
ATOM   3776  CG  PHE A 241     -19.354  14.761  54.843  1.00 13.530          C  
ATOM   3777  CD1 PHE A 241     -18.896  13.746  54.026  1.00 13.530          C  
ATOM   3778  CD2 PHE A 241     -20.028  15.831  54.243  1.00 13.530          C  
ATOM   3779  CE1 PHE A 241     -19.082  13.787  52.663  1.00 13.530          C  
ATOM   3780  CE2 PHE A 241     -20.224  15.860  52.866  1.00 13.530          C  
ATOM   3781  CZ  PHE A 241     -19.742  14.834  52.078  1.00 13.530          C  
ATOM   3782  H   PHE A 241     -17.894  16.830  55.715  1.00 11.230          H  
ATOM   3783  HA  PHE A 241     -17.886  15.065  58.017  1.00 11.750          H  
ATOM   3784 1HB  PHE A 241     -19.375  13.649  56.664  1.00 16.240          H  
ATOM   3785 2HB  PHE A 241     -19.944  15.298  56.823  1.00 16.240          H  
ATOM   3786  HD1 PHE A 241     -18.382  12.893  54.478  1.00 16.240          H  
ATOM   3787  HD2 PHE A 241     -20.417  16.642  54.864  1.00 16.240          H  
ATOM   3788  HE1 PHE A 241     -18.709  12.979  52.060  1.00 16.240          H  
ATOM   3789  HE2 PHE A 241     -20.757  16.694  52.399  1.00 16.240          H  
ATOM   3790  HZ  PHE A 241     -19.893  14.860  50.998  1.00 16.240          H  
ATOM   3791  N   LEU A 242     -15.739  14.444  55.720  1.00  9.610          N  
ATOM   3792  CA  LEU A 242     -14.749  13.430  55.350  1.00  9.690          C  
ATOM   3793  C   LEU A 242     -13.539  13.472  56.268  1.00  9.870          C  
ATOM   3794  O   LEU A 242     -13.087  14.528  56.693  1.00  9.740          O  
ATOM   3795  CB  LEU A 242     -14.286  13.536  53.879  1.00 13.530          C  
ATOM   3796  CG  LEU A 242     -15.341  13.289  52.746  1.00 13.530          C  
ATOM   3797  CD1 LEU A 242     -14.641  13.458  51.366  1.00 13.530          C  
ATOM   3798  CD2 LEU A 242     -15.940  11.884  52.853  1.00 13.530          C  
ATOM   3799  H   LEU A 242     -15.656  15.417  55.412  1.00 11.530          H  
ATOM   3800  HA  LEU A 242     -15.198  12.451  55.483  1.00 11.630          H  
ATOM   3801 1HB  LEU A 242     -13.924  14.547  53.731  1.00 16.240          H  
ATOM   3802 2HB  LEU A 242     -13.448  12.855  53.720  1.00 16.240          H  
ATOM   3803  HG  LEU A 242     -16.132  14.024  52.830  1.00 16.240          H  
ATOM   3804 1HD1 LEU A 242     -15.368  13.305  50.569  1.00 16.240          H  
ATOM   3805 2HD1 LEU A 242     -14.215  14.444  51.273  1.00 16.240          H  
ATOM   3806 3HD1 LEU A 242     -13.840  12.723  51.269  1.00 16.240          H  
ATOM   3807 1HD2 LEU A 242     -16.657  11.733  52.050  1.00 16.240          H  
ATOM   3808 2HD2 LEU A 242     -15.142  11.153  52.765  1.00 16.240          H  
ATOM   3809 3HD2 LEU A 242     -16.449  11.745  53.803  1.00 16.240          H  
ATOM   3810  N   GLU A 243     -13.011  12.289  56.571  1.00 10.200          N  
ATOM   3811  CA  GLU A 243     -11.812  12.139  57.396  1.00 10.470          C  
ATOM   3812  C   GLU A 243     -10.542  12.658  56.724  1.00 10.190          C  
ATOM   3813  O   GLU A 243      -9.649  13.206  57.373  1.00 10.340          O  
ATOM   3814  CB  GLU A 243     -11.613  10.664  57.748  1.00 14.550          C  
ATOM   3815  CG  GLU A 243     -12.660  10.083  58.692  1.00 14.550          C  
ATOM   3816  CD  GLU A 243     -12.457   8.611  58.946  1.00 14.550          C  
ATOM   3817  OE1 GLU A 243     -11.626   8.030  58.288  1.00 14.550          O  
ATOM   3818  OE2 GLU A 243     -13.132   8.069  59.788  1.00 14.550          O  
ATOM   3819  H   GLU A 243     -13.470  11.459  56.219  1.00 12.240          H  
ATOM   3820  HA  GLU A 243     -11.963  12.705  58.316  1.00 12.560          H  
ATOM   3821 1HB  GLU A 243     -11.619  10.072  56.832  1.00 17.460          H  
ATOM   3822 2HB  GLU A 243     -10.635  10.534  58.211  1.00 17.460          H  
ATOM   3823 1HG  GLU A 243     -12.612  10.615  59.641  1.00 17.460          H  
ATOM   3824 2HG  GLU A 243     -13.652  10.243  58.268  1.00 17.460          H  
ATOM   3825  N   GLN A 244     -10.452  12.448  55.419  1.00  9.820          N  
ATOM   3826  CA  GLN A 244      -9.283  12.829  54.651  1.00  9.560          C  
ATOM   3827  C   GLN A 244      -9.726  13.315  53.278  1.00  9.000          C  
ATOM   3828  O   GLN A 244     -10.807  12.933  52.835  1.00  8.870          O  
ATOM   3829  CB  GLN A 244      -8.353  11.627  54.496  1.00 13.490          C  
ATOM   3830  CG  GLN A 244      -8.976  10.483  53.700  1.00 13.490          C  
ATOM   3831  CD  GLN A 244      -8.089   9.280  53.612  1.00 13.490          C  
ATOM   3832  OE1 GLN A 244      -6.925   9.305  54.034  1.00 13.490          O  
ATOM   3833  NE2 GLN A 244      -8.634   8.199  53.065  1.00 13.490          N  
ATOM   3834  H   GLN A 244     -11.222  11.988  54.954  1.00 11.780          H  
ATOM   3835  HA  GLN A 244      -8.773  13.609  55.198  1.00 11.470          H  
ATOM   3836 1HB  GLN A 244      -7.436  11.924  53.993  1.00 16.190          H  
ATOM   3837 2HB  GLN A 244      -8.081  11.249  55.481  1.00 16.190          H  
ATOM   3838 1HG  GLN A 244      -9.908  10.182  54.175  1.00 16.190          H  
ATOM   3839 2HG  GLN A 244      -9.170  10.819  52.677  1.00 16.190          H  
ATOM   3840 1HE2 GLN A 244      -8.111   7.354  52.971  1.00 16.190          H  
ATOM   3841 2HE2 GLN A 244      -9.607   8.216  52.731  1.00 16.190          H  
ATOM   3842  N   PRO A 245      -8.951  14.163  52.591  1.00  8.690          N  
ATOM   3843  CA  PRO A 245      -9.182  14.542  51.212  1.00  8.180          C  
ATOM   3844  C   PRO A 245      -9.112  13.331  50.300  1.00  8.090          C  
ATOM   3845  O   PRO A 245      -8.279  12.446  50.499  1.00  8.340          O  
ATOM   3846  CB  PRO A 245      -8.024  15.506  50.922  1.00 12.270          C  
ATOM   3847  CG  PRO A 245      -7.594  16.023  52.275  1.00 12.270          C  
ATOM   3848  CD  PRO A 245      -7.808  14.864  53.227  1.00 12.270          C  
ATOM   3849  HA  PRO A 245     -10.156  15.014  51.114  1.00  9.820          H  
ATOM   3850 1HB  PRO A 245      -7.220  14.979  50.386  1.00 14.720          H  
ATOM   3851 2HB  PRO A 245      -8.371  16.312  50.255  1.00 14.720          H  
ATOM   3852 1HG  PRO A 245      -6.537  16.344  52.233  1.00 14.720          H  
ATOM   3853 2HG  PRO A 245      -8.175  16.916  52.545  1.00 14.720          H  
ATOM   3854 1HD  PRO A 245      -6.922  14.213  53.273  1.00 14.720          H  
ATOM   3855 2HD  PRO A 245      -8.062  15.306  54.194  1.00 14.720          H  
ATOM   3856  N   ALA A 246      -9.912  13.352  49.245  1.00  7.740          N  
ATOM   3857  CA  ALA A 246      -9.892  12.294  48.246  1.00  7.640          C  
ATOM   3858  C   ALA A 246     -10.255  12.872  46.892  1.00  7.160          C  
ATOM   3859  O   ALA A 246     -10.972  13.875  46.788  1.00  6.930          O  
ATOM   3860  CB  ALA A 246     -10.857  11.168  48.615  1.00 10.740          C  
ATOM   3861  H   ALA A 246     -10.600  14.108  49.166  1.00  9.290          H  
ATOM   3862  HA  ALA A 246      -8.880  11.895  48.186  1.00  9.170          H  
ATOM   3863 1HB  ALA A 246     -10.819  10.382  47.855  1.00 12.880          H  
ATOM   3864 2HB  ALA A 246     -10.577  10.751  49.586  1.00 12.880          H  
ATOM   3865 3HB  ALA A 246     -11.866  11.566  48.670  1.00 12.880          H  
ATOM   3866  N   ALA A 247      -9.786  12.224  45.841  1.00  7.010          N  
ATOM   3867  CA  ALA A 247     -10.108  12.704  44.519  1.00  6.560          C  
ATOM   3868  C   ALA A 247     -10.130  11.586  43.509  1.00  6.560          C  
ATOM   3869  O   ALA A 247      -9.508  10.531  43.728  1.00  6.830          O  
ATOM   3870  CB  ALA A 247      -9.104  13.759  44.091  1.00  9.360          C  
ATOM   3871  H   ALA A 247      -9.195  11.412  45.958  1.00  8.410          H  
ATOM   3872  HA  ALA A 247     -11.103  13.132  44.562  1.00  7.870          H  
ATOM   3873 1HB  ALA A 247      -9.371  14.137  43.105  1.00 11.240          H  
ATOM   3874 2HB  ALA A 247      -9.110  14.576  44.803  1.00 11.240          H  
ATOM   3875 3HB  ALA A 247      -8.114  13.318  44.050  1.00 11.240          H  
ATOM   3876  N   ALA A 248     -10.821  11.862  42.397  1.00  6.290          N  
ATOM   3877  CA  ALA A 248     -10.913  10.934  41.284  1.00  6.300          C  
ATOM   3878  C   ALA A 248     -10.854  11.607  39.918  1.00  5.870          C  
ATOM   3879  O   ALA A 248     -11.399  12.694  39.682  1.00  5.690          O  
ATOM   3880  CB  ALA A 248     -12.214  10.154  41.344  1.00  8.820          C  
ATOM   3881  H   ALA A 248     -11.284  12.774  42.355  1.00  7.550          H  
ATOM   3882  HA  ALA A 248     -10.077  10.257  41.366  1.00  7.560          H  
ATOM   3883 1HB  ALA A 248     -12.242   9.438  40.520  1.00 10.580          H  
ATOM   3884 2HB  ALA A 248     -12.286   9.627  42.282  1.00 10.580          H  
ATOM   3885 3HB  ALA A 248     -13.047  10.845  41.251  1.00 10.580          H  
ATOM   3886  N   PHE A 249     -10.217  10.899  38.991  1.00  5.770          N  
ATOM   3887  CA  PHE A 249     -10.123  11.301  37.586  1.00  5.450          C  
ATOM   3888  C   PHE A 249     -11.027  10.469  36.697  1.00  5.710          C  
ATOM   3889  O   PHE A 249     -10.980   9.240  36.727  1.00  6.020          O  
ATOM   3890  CB  PHE A 249      -8.683  11.180  37.105  1.00  7.760          C  
ATOM   3891  CG  PHE A 249      -8.459  11.494  35.646  1.00  7.760          C  
ATOM   3892  CD1 PHE A 249      -8.615  12.766  35.156  1.00  7.760          C  
ATOM   3893  CD2 PHE A 249      -8.043  10.516  34.779  1.00  7.760          C  
ATOM   3894  CE1 PHE A 249      -8.350  13.053  33.841  1.00  7.760          C  
ATOM   3895  CE2 PHE A 249      -7.773  10.811  33.457  1.00  7.760          C  
ATOM   3896  CZ  PHE A 249      -7.920  12.075  33.008  1.00  7.760          C  
ATOM   3897  H   PHE A 249      -9.756  10.035  39.303  1.00  6.920          H  
ATOM   3898  HA  PHE A 249     -10.437  12.344  37.501  1.00  6.540          H  
ATOM   3899 1HB  PHE A 249      -8.059  11.851  37.690  1.00  9.310          H  
ATOM   3900 2HB  PHE A 249      -8.328  10.169  37.294  1.00  9.310          H  
ATOM   3901  HD1 PHE A 249      -8.954  13.549  35.826  1.00  9.310          H  
ATOM   3902  HD2 PHE A 249      -7.912   9.501  35.154  1.00  9.310          H  
ATOM   3903  HE1 PHE A 249      -8.476  14.066  33.463  1.00  9.310          H  
ATOM   3904  HE2 PHE A 249      -7.430  10.039  32.773  1.00  9.310          H  
ATOM   3905  HZ  PHE A 249      -7.700  12.306  31.986  1.00  9.310          H  
ATOM   3906  N   VAL A 250     -11.841  11.136  35.892  1.00  5.670          N  
ATOM   3907  CA  VAL A 250     -12.783  10.455  35.022  1.00  6.000          C  
ATOM   3908  C   VAL A 250     -12.583  10.759  33.532  1.00  5.850          C  
ATOM   3909  O   VAL A 250     -12.706  11.910  33.116  1.00  5.630          O  
ATOM   3910  CB  VAL A 250     -14.194  10.942  35.427  1.00  8.270          C  
ATOM   3911  CG1 VAL A 250     -15.283  10.316  34.595  1.00  8.270          C  
ATOM   3912  CG2 VAL A 250     -14.435  10.677  36.914  1.00  8.270          C  
ATOM   3913  H   VAL A 250     -11.842  12.160  35.928  1.00  6.800          H  
ATOM   3914  HA  VAL A 250     -12.694   9.380  35.177  1.00  7.200          H  
ATOM   3915  HB  VAL A 250     -14.227  11.979  35.244  1.00  9.920          H  
ATOM   3916 1HG1 VAL A 250     -16.241  10.714  34.896  1.00  9.920          H  
ATOM   3917 2HG1 VAL A 250     -15.129  10.525  33.535  1.00  9.920          H  
ATOM   3918 3HG1 VAL A 250     -15.266   9.270  34.769  1.00  9.920          H  
ATOM   3919 1HG2 VAL A 250     -15.414  11.059  37.187  1.00  9.920          H  
ATOM   3920 2HG2 VAL A 250     -14.390   9.611  37.095  1.00  9.920          H  
ATOM   3921 3HG2 VAL A 250     -13.678  11.180  37.518  1.00  9.920          H  
ATOM   3922  N   ARG A 251     -12.378   9.716  32.718  1.00  6.040          N  
ATOM   3923  CA  ARG A 251     -12.282   9.872  31.250  1.00  6.010          C  
ATOM   3924  C   ARG A 251     -13.455   9.147  30.593  1.00  6.560          C  
ATOM   3925  O   ARG A 251     -13.528   7.914  30.636  1.00  6.870          O  
ATOM   3926  CB  ARG A 251     -10.967   9.311  30.688  1.00  8.430          C  
ATOM   3927  CG  ARG A 251     -10.770   9.497  29.151  1.00  8.430          C  
ATOM   3928  CD  ARG A 251      -9.376   9.096  28.669  1.00  8.430          C  
ATOM   3929  NE  ARG A 251      -9.159   7.633  28.600  1.00  8.430          N  
ATOM   3930  CZ  ARG A 251      -7.963   6.997  28.784  1.00  8.430          C  
ATOM   3931  NH1 ARG A 251      -6.873   7.629  29.084  1.00  8.430          N  
ATOM   3932  NH2 ARG A 251      -7.856   5.689  28.664  1.00  8.430          N  
ATOM   3933  H   ARG A 251     -12.238   8.800  33.163  1.00  7.250          H  
ATOM   3934  HA  ARG A 251     -12.345  10.931  30.995  1.00  7.210          H  
ATOM   3935 1HB  ARG A 251     -10.129   9.787  31.193  1.00 10.110          H  
ATOM   3936 2HB  ARG A 251     -10.903   8.259  30.880  1.00 10.110          H  
ATOM   3937 1HG  ARG A 251     -11.482   8.845  28.631  1.00 10.110          H  
ATOM   3938 2HG  ARG A 251     -10.973  10.524  28.864  1.00 10.110          H  
ATOM   3939 1HD  ARG A 251      -9.220   9.508  27.672  1.00 10.110          H  
ATOM   3940 2HD  ARG A 251      -8.643   9.511  29.346  1.00 10.110          H  
ATOM   3941  HE  ARG A 251      -9.958   7.035  28.313  1.00 10.110          H  
ATOM   3942 1HH1 ARG A 251      -6.829   8.637  29.182  1.00 10.110          H  
ATOM   3943 2HH1 ARG A 251      -6.023   7.063  29.202  1.00 10.110          H  
ATOM   3944 1HH2 ARG A 251      -8.679   5.108  28.417  1.00 10.110          H  
ATOM   3945 2HH2 ARG A 251      -6.930   5.269  28.830  1.00 10.110          H  
ATOM   3946  N   LEU A 252     -14.335   9.887  29.921  1.00  6.740          N  
ATOM   3947  CA  LEU A 252     -15.509   9.259  29.331  1.00  7.300          C  
ATOM   3948  C   LEU A 252     -15.109   8.597  28.013  1.00  7.450          C  
ATOM   3949  O   LEU A 252     -14.225   9.091  27.312  1.00  7.150          O  
ATOM   3950  CB  LEU A 252     -16.622  10.316  29.150  1.00 10.000          C  
ATOM   3951  CG  LEU A 252     -17.122  11.049  30.483  1.00 10.000          C  
ATOM   3952  CD1 LEU A 252     -18.232  12.049  30.140  1.00 10.000          C  
ATOM   3953  CD2 LEU A 252     -17.594  10.045  31.502  1.00 10.000          C  
ATOM   3954  H   LEU A 252     -14.210  10.903  29.851  1.00  8.090          H  
ATOM   3955  HA  LEU A 252     -15.864   8.473  29.982  1.00  8.760          H  
ATOM   3956 1HB  LEU A 252     -16.256  11.089  28.470  1.00 12.000          H  
ATOM   3957 2HB  LEU A 252     -17.487   9.840  28.682  1.00 12.000          H  
ATOM   3958  HG  LEU A 252     -16.290  11.616  30.907  1.00 12.000          H  
ATOM   3959 1HD1 LEU A 252     -18.557  12.570  31.030  1.00 12.000          H  
ATOM   3960 2HD1 LEU A 252     -17.857  12.764  29.431  1.00 12.000          H  
ATOM   3961 3HD1 LEU A 252     -19.080  11.521  29.707  1.00 12.000          H  
ATOM   3962 1HD2 LEU A 252     -17.902  10.567  32.393  1.00 12.000          H  
ATOM   3963 2HD2 LEU A 252     -18.436   9.462  31.106  1.00 12.000          H  
ATOM   3964 3HD2 LEU A 252     -16.785   9.399  31.753  1.00 12.000          H  
ATOM   3965  N   ASN A 253     -15.759   7.470  27.658  1.00  7.930          N  
ATOM   3966  CA  ASN A 253     -15.410   6.771  26.410  1.00  8.140          C  
ATOM   3967  C   ASN A 253     -15.622   7.650  25.178  1.00  8.230          C  
ATOM   3968  O   ASN A 253     -14.849   7.601  24.219  1.00  8.140          O  
ATOM   3969  CB  ASN A 253     -16.193   5.472  26.299  1.00 11.310          C  
ATOM   3970  CG  ASN A 253     -15.740   4.598  25.171  1.00 11.310          C  
ATOM   3971  OD1 ASN A 253     -14.574   4.188  25.120  1.00 11.310          O  
ATOM   3972  ND2 ASN A 253     -16.637   4.295  24.267  1.00 11.310          N  
ATOM   3973  H   ASN A 253     -16.503   7.074  28.248  1.00  9.520          H  
ATOM   3974  HA  ASN A 253     -14.348   6.523  26.445  1.00  9.770          H  
ATOM   3975 1HB  ASN A 253     -16.096   4.913  27.230  1.00 13.570          H  
ATOM   3976 2HB  ASN A 253     -17.251   5.698  26.169  1.00 13.570          H  
ATOM   3977 1HD2 ASN A 253     -16.389   3.716  23.490  1.00 13.570          H  
ATOM   3978 2HD2 ASN A 253     -17.570   4.647  24.349  1.00 13.570          H  
ATOM   3979  N   GLU A 254     -16.669   8.459  25.219  1.00  8.420          N  
ATOM   3980  CA  GLU A 254     -17.014   9.400  24.166  1.00  8.590          C  
ATOM   3981  C   GLU A 254     -17.421  10.662  24.882  1.00  8.360          C  
ATOM   3982  O   GLU A 254     -18.001  10.569  25.961  1.00  8.320          O  
ATOM   3983  CB  GLU A 254     -18.160   8.884  23.285  1.00 11.960          C  
ATOM   3984  CG  GLU A 254     -17.850   7.606  22.495  1.00 11.960          C  
ATOM   3985  CD  GLU A 254     -18.993   7.168  21.601  1.00 11.960          C  
ATOM   3986  OE1 GLU A 254     -20.015   7.811  21.627  1.00 11.960          O  
ATOM   3987  OE2 GLU A 254     -18.842   6.195  20.896  1.00 11.960          O  
ATOM   3988  H   GLU A 254     -17.264   8.416  26.034  1.00 10.100          H  
ATOM   3989  HA  GLU A 254     -16.138   9.608  23.550  1.00 10.310          H  
ATOM   3990 1HB  GLU A 254     -19.029   8.684  23.912  1.00 14.350          H  
ATOM   3991 2HB  GLU A 254     -18.446   9.661  22.575  1.00 14.350          H  
ATOM   3992 1HG  GLU A 254     -16.961   7.771  21.888  1.00 14.350          H  
ATOM   3993 2HG  GLU A 254     -17.629   6.809  23.196  1.00 14.350          H  
ATOM   3994  N   ALA A 255     -17.130  11.835  24.327  1.00  8.250          N  
ATOM   3995  CA  ALA A 255     -17.570  13.032  25.025  1.00  8.110          C  
ATOM   3996  C   ALA A 255     -19.090  13.086  25.078  1.00  8.660          C  
ATOM   3997  O   ALA A 255     -19.776  12.716  24.119  1.00  9.210          O  
ATOM   3998  CB  ALA A 255     -17.007  14.288  24.399  1.00 11.410          C  
ATOM   3999  H   ALA A 255     -16.633  11.884  23.446  1.00  9.900          H  
ATOM   4000  HA  ALA A 255     -17.207  12.959  26.041  1.00  9.730          H  
ATOM   4001 1HB  ALA A 255     -17.325  15.141  24.979  1.00 13.690          H  
ATOM   4002 2HB  ALA A 255     -15.932  14.235  24.408  1.00 13.690          H  
ATOM   4003 3HB  ALA A 255     -17.354  14.386  23.375  1.00 13.690          H  
ATOM   4004  N   VAL A 256     -19.598  13.568  26.203  1.00  8.520          N  
ATOM   4005  CA  VAL A 256     -21.022  13.714  26.448  1.00  8.970          C  
ATOM   4006  C   VAL A 256     -21.352  15.101  26.954  1.00  8.790          C  
ATOM   4007  O   VAL A 256     -20.726  15.572  27.897  1.00  8.330          O  
ATOM   4008  CB  VAL A 256     -21.472  12.700  27.524  1.00 12.380          C  
ATOM   4009  CG1 VAL A 256     -22.944  12.849  27.807  1.00 12.380          C  
ATOM   4010  CG2 VAL A 256     -21.157  11.288  27.076  1.00 12.380          C  
ATOM   4011  H   VAL A 256     -18.922  13.848  26.921  1.00 10.220          H  
ATOM   4012  HA  VAL A 256     -21.560  13.533  25.518  1.00 10.760          H  
ATOM   4013  HB  VAL A 256     -20.939  12.910  28.452  1.00 14.850          H  
ATOM   4014 1HG1 VAL A 256     -23.208  12.148  28.563  1.00 14.850          H  
ATOM   4015 2HG1 VAL A 256     -23.178  13.844  28.165  1.00 14.850          H  
ATOM   4016 3HG1 VAL A 256     -23.519  12.647  26.908  1.00 14.850          H  
ATOM   4017 1HG2 VAL A 256     -21.452  10.590  27.837  1.00 14.850          H  
ATOM   4018 2HG2 VAL A 256     -21.685  11.068  26.150  1.00 14.850          H  
ATOM   4019 3HG2 VAL A 256     -20.100  11.191  26.915  1.00 14.850          H  
ATOM   4020  N   LEU A 257     -22.334  15.779  26.388  1.00  9.190          N  
ATOM   4021  CA  LEU A 257     -22.639  17.054  27.009  1.00  9.050          C  
ATOM   4022  C   LEU A 257     -23.573  16.767  28.161  1.00  9.070          C  
ATOM   4023  O   LEU A 257     -24.704  16.321  27.970  1.00  9.510          O  
ATOM   4024  CB  LEU A 257     -23.241  18.064  26.022  1.00 12.730          C  
ATOM   4025  CG  LEU A 257     -23.605  19.459  26.622  1.00 12.730          C  
ATOM   4026  CD1 LEU A 257     -22.354  20.150  27.190  1.00 12.730          C  
ATOM   4027  CD2 LEU A 257     -24.192  20.326  25.514  1.00 12.730          C  
ATOM   4028  H   LEU A 257     -22.853  15.417  25.599  1.00 11.030          H  
ATOM   4029  HA  LEU A 257     -21.730  17.472  27.423  1.00 10.860          H  
ATOM   4030 1HB  LEU A 257     -22.545  18.227  25.204  1.00 15.270          H  
ATOM   4031 2HB  LEU A 257     -24.155  17.637  25.610  1.00 15.270          H  
ATOM   4032  HG  LEU A 257     -24.334  19.334  27.427  1.00 15.270          H  
ATOM   4033 1HD1 LEU A 257     -22.630  21.116  27.593  1.00 15.270          H  
ATOM   4034 2HD1 LEU A 257     -21.904  19.574  27.985  1.00 15.270          H  
ATOM   4035 3HD1 LEU A 257     -21.645  20.280  26.400  1.00 15.270          H  
ATOM   4036 1HD2 LEU A 257     -24.458  21.300  25.918  1.00 15.270          H  
ATOM   4037 2HD2 LEU A 257     -23.453  20.454  24.715  1.00 15.270          H  
ATOM   4038 3HD2 LEU A 257     -25.085  19.847  25.110  1.00 15.270          H  
ATOM   4039  N   LEU A 258     -23.066  16.983  29.364  1.00  8.610          N  
ATOM   4040  CA  LEU A 258     -23.786  16.666  30.576  1.00  8.600          C  
ATOM   4041  C   LEU A 258     -24.721  17.805  30.932  1.00  8.760          C  
ATOM   4042  O   LEU A 258     -24.312  18.978  30.976  1.00  8.730          O  
ATOM   4043  CB  LEU A 258     -22.776  16.388  31.694  1.00 12.040          C  
ATOM   4044  CG  LEU A 258     -21.795  15.179  31.461  1.00 12.040          C  
ATOM   4045  CD1 LEU A 258     -20.754  15.180  32.564  1.00 12.040          C  
ATOM   4046  CD2 LEU A 258     -22.565  13.829  31.464  1.00 12.040          C  
ATOM   4047  H   LEU A 258     -22.129  17.352  29.425  1.00 10.330          H  
ATOM   4048  HA  LEU A 258     -24.391  15.779  30.403  1.00 10.320          H  
ATOM   4049 1HB  LEU A 258     -22.169  17.276  31.828  1.00 14.450          H  
ATOM   4050 2HB  LEU A 258     -23.328  16.203  32.616  1.00 14.450          H  
ATOM   4051  HG  LEU A 258     -21.287  15.300  30.499  1.00 14.450          H  
ATOM   4052 1HD1 LEU A 258     -20.061  14.357  32.400  1.00 14.450          H  
ATOM   4053 2HD1 LEU A 258     -20.207  16.123  32.547  1.00 14.450          H  
ATOM   4054 3HD1 LEU A 258     -21.241  15.058  33.530  1.00 14.450          H  
ATOM   4055 1HD2 LEU A 258     -21.865  13.006  31.305  1.00 14.450          H  
ATOM   4056 2HD2 LEU A 258     -23.061  13.696  32.420  1.00 14.450          H  
ATOM   4057 3HD2 LEU A 258     -23.306  13.810  30.670  1.00 14.450          H  
ATOM   4058  N   GLU A 259     -25.985  17.451  31.154  1.00  8.960          N  
ATOM   4059  CA  GLU A 259     -27.025  18.429  31.406  1.00  9.180          C  
ATOM   4060  C   GLU A 259     -26.699  19.367  32.545  1.00  8.920          C  
ATOM   4061  O   GLU A 259     -26.377  18.940  33.654  1.00  8.620          O  
ATOM   4062  CB  GLU A 259     -28.347  17.713  31.693  1.00 12.760          C  
ATOM   4063  CG  GLU A 259     -29.546  18.633  31.888  1.00 12.760          C  
ATOM   4064  CD  GLU A 259     -30.824  17.882  32.100  1.00 12.760          C  
ATOM   4065  OE1 GLU A 259     -30.796  16.675  32.070  1.00 12.760          O  
ATOM   4066  OE2 GLU A 259     -31.833  18.515  32.292  1.00 12.760          O  
ATOM   4067  H   GLU A 259     -26.232  16.472  31.105  1.00 10.750          H  
ATOM   4068  HA  GLU A 259     -27.149  19.028  30.503  1.00 11.020          H  
ATOM   4069 1HB  GLU A 259     -28.577  17.034  30.872  1.00 15.320          H  
ATOM   4070 2HB  GLU A 259     -28.243  17.113  32.596  1.00 15.320          H  
ATOM   4071 1HG  GLU A 259     -29.374  19.266  32.760  1.00 15.320          H  
ATOM   4072 2HG  GLU A 259     -29.645  19.280  31.019  1.00 15.320          H  
ATOM   4073  N   SER A 260     -26.802  20.655  32.232  1.00  9.170          N  
ATOM   4074  CA  SER A 260     -26.572  21.789  33.121  1.00  9.070          C  
ATOM   4075  C   SER A 260     -25.242  21.790  33.875  1.00  8.410          C  
ATOM   4076  O   SER A 260     -25.134  22.460  34.900  1.00  8.290          O  
ATOM   4077  CB  SER A 260     -27.715  21.896  34.114  1.00 12.740          C  
ATOM   4078  OG  SER A 260     -28.939  22.115  33.454  1.00 12.740          O  
ATOM   4079  H   SER A 260     -27.079  20.871  31.287  1.00 11.000          H  
ATOM   4080  HA  SER A 260     -26.591  22.688  32.503  1.00 10.880          H  
ATOM   4081 1HB  SER A 260     -27.773  20.979  34.700  1.00 15.290          H  
ATOM   4082 2HB  SER A 260     -27.523  22.714  34.806  1.00 15.290          H  
ATOM   4083  HG  SER A 260     -29.607  22.147  34.142  1.00 15.290          H  
ATOM   4084  N   VAL A 261     -24.211  21.135  33.340  1.00  8.040          N  
ATOM   4085  CA  VAL A 261     -22.911  21.127  34.010  1.00  7.490          C  
ATOM   4086  C   VAL A 261     -22.040  22.317  33.607  1.00  7.330          C  
ATOM   4087  O   VAL A 261     -21.344  22.890  34.444  1.00  7.010          O  
ATOM   4088  CB  VAL A 261     -22.175  19.790  33.782  1.00 10.710          C  
ATOM   4089  CG1 VAL A 261     -20.780  19.834  34.376  1.00 10.710          C  
ATOM   4090  CG2 VAL A 261     -22.963  18.678  34.450  1.00 10.710          C  
ATOM   4091  H   VAL A 261     -24.363  20.575  32.493  1.00  9.650          H  
ATOM   4092  HA  VAL A 261     -23.091  21.203  35.081  1.00  8.990          H  
ATOM   4093  HB  VAL A 261     -22.088  19.597  32.712  1.00 12.850          H  
ATOM   4094 1HG1 VAL A 261     -20.312  18.876  34.210  1.00 12.850          H  
ATOM   4095 2HG1 VAL A 261     -20.183  20.614  33.906  1.00 12.850          H  
ATOM   4096 3HG1 VAL A 261     -20.846  20.029  35.450  1.00 12.850          H  
ATOM   4097 1HG2 VAL A 261     -22.458  17.728  34.305  1.00 12.850          H  
ATOM   4098 2HG2 VAL A 261     -23.042  18.885  35.510  1.00 12.850          H  
ATOM   4099 3HG2 VAL A 261     -23.956  18.628  34.020  1.00 12.850          H  
ATOM   4100  N   LEU A 262     -21.999  22.614  32.317  1.00  7.600          N  
ATOM   4101  CA  LEU A 262     -21.192  23.698  31.789  1.00  7.540          C  
ATOM   4102  C   LEU A 262     -22.072  24.865  31.389  1.00  7.930          C  
ATOM   4103  O   LEU A 262     -23.214  24.662  30.967  1.00  8.270          O  
ATOM   4104  CB  LEU A 262     -20.461  23.252  30.531  1.00 10.580          C  
ATOM   4105  CG  LEU A 262     -19.541  22.047  30.607  1.00 10.580          C  
ATOM   4106  CD1 LEU A 262     -19.090  21.780  29.213  1.00 10.580          C  
ATOM   4107  CD2 LEU A 262     -18.333  22.321  31.517  1.00 10.580          C  
ATOM   4108  H   LEU A 262     -22.588  22.094  31.687  1.00  9.120          H  
ATOM   4109  HA  LEU A 262     -20.493  24.033  32.551  1.00  9.050          H  
ATOM   4110 1HB  LEU A 262     -21.207  23.049  29.763  1.00 12.700          H  
ATOM   4111 2HB  LEU A 262     -19.859  24.095  30.180  1.00 12.700          H  
ATOM   4112  HG  LEU A 262     -20.090  21.178  30.971  1.00 12.700          H  
ATOM   4113 1HD1 LEU A 262     -18.462  20.927  29.201  1.00 12.700          H  
ATOM   4114 2HD1 LEU A 262     -19.958  21.591  28.585  1.00 12.700          H  
ATOM   4115 3HD1 LEU A 262     -18.549  22.640  28.822  1.00 12.700          H  
ATOM   4116 1HD2 LEU A 262     -17.675  21.464  31.516  1.00 12.700          H  
ATOM   4117 2HD2 LEU A 262     -17.790  23.181  31.137  1.00 12.700          H  
ATOM   4118 3HD2 LEU A 262     -18.665  22.524  32.537  1.00 12.700          H  
ATOM   4119  N   GLU A 263     -21.529  26.078  31.448  1.00  7.910          N  
ATOM   4120  CA  GLU A 263     -22.262  27.212  30.884  1.00  8.310          C  
ATOM   4121  C   GLU A 263     -22.169  27.114  29.366  1.00  8.670          C  
ATOM   4122  O   GLU A 263     -23.150  27.333  28.650  1.00  9.090          O  
ATOM   4123  CB  GLU A 263     -21.723  28.583  31.300  1.00 11.470          C  
ATOM   4124  CG  GLU A 263     -22.612  29.761  30.778  1.00 11.470          C  
ATOM   4125  CD  GLU A 263     -22.126  31.147  31.113  1.00 11.470          C  
ATOM   4126  OE1 GLU A 263     -21.009  31.282  31.529  1.00 11.470          O  
ATOM   4127  OE2 GLU A 263     -22.876  32.078  30.942  1.00 11.470          O  
ATOM   4128  H   GLU A 263     -20.585  26.168  31.852  1.00  9.490          H  
ATOM   4129  HA  GLU A 263     -23.310  27.141  31.175  1.00  9.970          H  
ATOM   4130 1HB  GLU A 263     -21.651  28.645  32.387  1.00 13.770          H  
ATOM   4131 2HB  GLU A 263     -20.728  28.704  30.892  1.00 13.770          H  
ATOM   4132 1HG  GLU A 263     -22.682  29.691  29.694  1.00 13.770          H  
ATOM   4133 2HG  GLU A 263     -23.616  29.636  31.181  1.00 13.770          H  
ATOM   4134  N   VAL A 264     -20.964  26.814  28.870  1.00  8.520          N  
ATOM   4135  CA  VAL A 264     -20.749  26.732  27.434  1.00  8.870          C  
ATOM   4136  C   VAL A 264     -21.002  25.282  27.000  1.00  8.820          C  
ATOM   4137  O   VAL A 264     -20.305  24.388  27.474  1.00  8.380          O  
ATOM   4138  CB  VAL A 264     -19.304  27.082  27.078  1.00 12.280          C  
ATOM   4139  CG1 VAL A 264     -19.108  26.982  25.614  1.00 12.280          C  
ATOM   4140  CG2 VAL A 264     -18.950  28.448  27.575  1.00 12.280          C  
ATOM   4141  H   VAL A 264     -20.180  26.646  29.525  1.00 10.220          H  
ATOM   4142  HA  VAL A 264     -21.422  27.432  26.950  1.00 10.640          H  
ATOM   4143  HB  VAL A 264     -18.666  26.353  27.535  1.00 14.730          H  
ATOM   4144 1HG1 VAL A 264     -18.095  27.182  25.380  1.00 14.730          H  
ATOM   4145 2HG1 VAL A 264     -19.369  26.027  25.258  1.00 14.730          H  
ATOM   4146 3HG1 VAL A 264     -19.725  27.693  25.150  1.00 14.730          H  
ATOM   4147 1HG2 VAL A 264     -17.913  28.668  27.325  1.00 14.730          H  
ATOM   4148 2HG2 VAL A 264     -19.600  29.187  27.117  1.00 14.730          H  
ATOM   4149 3HG2 VAL A 264     -19.081  28.473  28.656  1.00 14.730          H  
ATOM   4150  N   PRO A 265     -21.874  25.005  26.018  1.00  9.280          N  
ATOM   4151  CA  PRO A 265     -22.268  23.662  25.607  1.00  9.350          C  
ATOM   4152  C   PRO A 265     -21.234  22.870  24.793  1.00  9.200          C  
ATOM   4153  O   PRO A 265     -21.480  22.513  23.642  1.00  9.550          O  
ATOM   4154  CB  PRO A 265     -23.522  23.958  24.770  1.00 14.020          C  
ATOM   4155  CG  PRO A 265     -23.256  25.313  24.158  1.00 14.020          C  
ATOM   4156  CD  PRO A 265     -22.535  26.088  25.252  1.00 14.020          C  
ATOM   4157  HA  PRO A 265     -22.543  23.103  26.508  1.00 11.220          H  
ATOM   4158 1HB  PRO A 265     -23.673  23.170  24.017  1.00 16.830          H  
ATOM   4159 2HB  PRO A 265     -24.410  23.952  25.418  1.00 16.830          H  
ATOM   4160 1HG  PRO A 265     -22.650  25.199  23.242  1.00 16.830          H  
ATOM   4161 2HG  PRO A 265     -24.204  25.785  23.855  1.00 16.830          H  
ATOM   4162 1HD  PRO A 265     -21.814  26.760  24.787  1.00 16.830          H  
ATOM   4163 2HD  PRO A 265     -23.265  26.622  25.888  1.00 16.830          H  
ATOM   4164  N   VAL A 266     -20.092  22.598  25.412  1.00  8.680          N  
ATOM   4165  CA  VAL A 266     -19.021  21.802  24.820  1.00  8.460          C  
ATOM   4166  C   VAL A 266     -19.101  20.405  25.443  1.00  8.230          C  
ATOM   4167  O   VAL A 266     -19.062  20.307  26.660  1.00  7.900          O  
ATOM   4168  CB  VAL A 266     -17.627  22.397  25.136  1.00 11.930          C  
ATOM   4169  CG1 VAL A 266     -16.518  21.524  24.536  1.00 11.930          C  
ATOM   4170  CG2 VAL A 266     -17.521  23.758  24.622  1.00 11.930          C  
ATOM   4171  H   VAL A 266     -19.989  22.965  26.359  1.00 10.420          H  
ATOM   4172  HA  VAL A 266     -19.146  21.787  23.745  1.00 10.150          H  
ATOM   4173  HB  VAL A 266     -17.510  22.432  26.198  1.00 14.320          H  
ATOM   4174 1HG1 VAL A 266     -15.543  21.940  24.785  1.00 14.320          H  
ATOM   4175 2HG1 VAL A 266     -16.593  20.524  24.936  1.00 14.320          H  
ATOM   4176 3HG1 VAL A 266     -16.621  21.481  23.451  1.00 14.320          H  
ATOM   4177 1HG2 VAL A 266     -16.552  24.176  24.879  1.00 14.320          H  
ATOM   4178 2HG2 VAL A 266     -17.650  23.761  23.542  1.00 14.320          H  
ATOM   4179 3HG2 VAL A 266     -18.277  24.310  25.079  1.00 14.320          H  
ATOM   4180  N   PRO A 267     -19.270  19.314  24.685  1.00  8.440          N  
ATOM   4181  CA  PRO A 267     -19.373  17.967  25.224  1.00  8.330          C  
ATOM   4182  C   PRO A 267     -18.192  17.695  26.127  1.00  7.730          C  
ATOM   4183  O   PRO A 267     -17.075  18.027  25.744  1.00  7.440          O  
ATOM   4184  CB  PRO A 267     -19.347  17.113  23.954  1.00 12.500          C  
ATOM   4185  CG  PRO A 267     -19.950  18.009  22.897  1.00 12.500          C  
ATOM   4186  CD  PRO A 267     -19.436  19.404  23.229  1.00 12.500          C  
ATOM   4187  HA  PRO A 267     -20.306  17.862  25.766  1.00 10.000          H  
ATOM   4188 1HB  PRO A 267     -18.314  16.840  23.710  1.00 14.990          H  
ATOM   4189 2HB  PRO A 267     -19.905  16.173  24.114  1.00 14.990          H  
ATOM   4190 1HG  PRO A 267     -19.638  17.670  21.895  1.00 14.990          H  
ATOM   4191 2HG  PRO A 267     -21.049  17.951  22.925  1.00 14.990          H  
ATOM   4192 1HD  PRO A 267     -18.470  19.613  22.733  1.00 14.990          H  
ATOM   4193 2HD  PRO A 267     -20.228  20.125  22.960  1.00 14.990          H  
ATOM   4194  N   VAL A 268     -18.445  17.067  27.269  1.00  7.590          N  
ATOM   4195  CA  VAL A 268     -17.454  16.759  28.285  1.00  7.070          C  
ATOM   4196  C   VAL A 268     -16.745  15.460  28.039  1.00  6.990          C  
ATOM   4197  O   VAL A 268     -17.377  14.434  27.817  1.00  7.330          O  
ATOM   4198  CB  VAL A 268     -18.136  16.700  29.673  1.00 10.110          C  
ATOM   4199  CG1 VAL A 268     -17.130  16.279  30.767  1.00 10.110          C  
ATOM   4200  CG2 VAL A 268     -18.743  18.070  29.991  1.00 10.110          C  
ATOM   4201  H   VAL A 268     -19.396  16.769  27.472  1.00  9.110          H  
ATOM   4202  HA  VAL A 268     -16.712  17.544  28.291  1.00  8.480          H  
ATOM   4203  HB  VAL A 268     -18.928  15.952  29.649  1.00 12.130          H  
ATOM   4204 1HG1 VAL A 268     -17.644  16.244  31.721  1.00 12.130          H  
ATOM   4205 2HG1 VAL A 268     -16.721  15.294  30.560  1.00 12.130          H  
ATOM   4206 3HG1 VAL A 268     -16.312  16.999  30.819  1.00 12.130          H  
ATOM   4207 1HG2 VAL A 268     -19.247  18.034  30.954  1.00 12.130          H  
ATOM   4208 2HG2 VAL A 268     -17.950  18.805  30.028  1.00 12.130          H  
ATOM   4209 3HG2 VAL A 268     -19.463  18.348  29.219  1.00 12.130          H  
ATOM   4210  N   ARG A 269     -15.429  15.487  28.056  1.00  6.560          N  
ATOM   4211  CA  ARG A 269     -14.698  14.255  27.907  1.00  6.460          C  
ATOM   4212  C   ARG A 269     -14.098  13.887  29.263  1.00  6.070          C  
ATOM   4213  O   ARG A 269     -13.965  12.708  29.599  1.00  6.140          O  
ATOM   4214  CB  ARG A 269     -13.612  14.370  26.854  1.00  9.080          C  
ATOM   4215  CG  ARG A 269     -12.872  13.077  26.540  1.00  9.080          C  
ATOM   4216  CD  ARG A 269     -13.767  12.127  25.790  1.00  9.080          C  
ATOM   4217  NE  ARG A 269     -13.137  10.878  25.499  1.00  9.080          N  
ATOM   4218  CZ  ARG A 269     -12.351  10.609  24.433  1.00  9.080          C  
ATOM   4219  NH1 ARG A 269     -12.052  11.542  23.525  1.00  9.080          N  
ATOM   4220  NH2 ARG A 269     -11.874   9.383  24.298  1.00  9.080          N  
ATOM   4221  H   ARG A 269     -14.951  16.372  28.213  1.00  7.870          H  
ATOM   4222  HA  ARG A 269     -15.391  13.474  27.623  1.00  7.750          H  
ATOM   4223 1HB  ARG A 269     -14.058  14.692  25.927  1.00 10.900          H  
ATOM   4224 2HB  ARG A 269     -12.887  15.122  27.142  1.00 10.900          H  
ATOM   4225 1HG  ARG A 269     -12.016  13.308  25.915  1.00 10.900          H  
ATOM   4226 2HG  ARG A 269     -12.531  12.591  27.454  1.00 10.900          H  
ATOM   4227 1HD  ARG A 269     -14.643  11.888  26.379  1.00 10.900          H  
ATOM   4228 2HD  ARG A 269     -14.085  12.581  24.854  1.00 10.900          H  
ATOM   4229  HE  ARG A 269     -13.347  10.107  26.153  1.00 10.900          H  
ATOM   4230 1HH1 ARG A 269     -12.407  12.515  23.599  1.00 10.900          H  
ATOM   4231 2HH1 ARG A 269     -11.464  11.309  22.738  1.00 10.900          H  
ATOM   4232 1HH2 ARG A 269     -12.113   8.673  24.991  1.00 10.900          H  
ATOM   4233 2HH2 ARG A 269     -11.290   9.145  23.513  1.00 10.900          H  
ATOM   4234  N   PHE A 270     -13.733  14.900  30.061  1.00  5.720          N  
ATOM   4235  CA  PHE A 270     -13.092  14.603  31.338  1.00  5.410          C  
ATOM   4236  C   PHE A 270     -13.737  15.280  32.525  1.00  5.440          C  
ATOM   4237  O   PHE A 270     -14.216  16.412  32.430  1.00  5.490          O  
ATOM   4238  CB  PHE A 270     -11.628  15.032  31.328  1.00  7.700          C  
ATOM   4239  CG  PHE A 270     -10.788  14.335  30.347  1.00  7.700          C  
ATOM   4240  CD1 PHE A 270     -10.658  14.830  29.087  1.00  7.700          C  
ATOM   4241  CD2 PHE A 270     -10.112  13.201  30.680  1.00  7.700          C  
ATOM   4242  CE1 PHE A 270      -9.871  14.207  28.176  1.00  7.700          C  
ATOM   4243  CE2 PHE A 270      -9.300  12.571  29.763  1.00  7.700          C  
ATOM   4244  CZ  PHE A 270      -9.180  13.073  28.506  1.00  7.700          C  
ATOM   4245  H   PHE A 270     -13.881  15.868  29.771  1.00  6.860          H  
ATOM   4246  HA  PHE A 270     -13.143  13.532  31.495  1.00  6.490          H  
ATOM   4247 1HB  PHE A 270     -11.567  16.100  31.124  1.00  9.240          H  
ATOM   4248 2HB  PHE A 270     -11.200  14.864  32.320  1.00  9.240          H  
ATOM   4249  HD1 PHE A 270     -11.196  15.743  28.816  1.00  9.240          H  
ATOM   4250  HD2 PHE A 270     -10.225  12.803  31.690  1.00  9.240          H  
ATOM   4251  HE1 PHE A 270      -9.802  14.628  27.198  1.00  9.240          H  
ATOM   4252  HE2 PHE A 270      -8.759  11.675  30.042  1.00  9.240          H  
ATOM   4253  HZ  PHE A 270      -8.542  12.581  27.775  1.00  9.240          H  
ATOM   4254  N   LEU A 271     -13.708  14.592  33.656  1.00  5.450          N  
ATOM   4255  CA  LEU A 271     -14.149  15.187  34.903  1.00  5.470          C  
ATOM   4256  C   LEU A 271     -13.116  14.969  36.007  1.00  5.240          C  
ATOM   4257  O   LEU A 271     -12.433  13.940  36.080  1.00  5.270          O  
ATOM   4258  CB  LEU A 271     -15.525  14.649  35.364  1.00  7.650          C  
ATOM   4259  CG  LEU A 271     -16.709  14.854  34.400  1.00  7.650          C  
ATOM   4260  CD1 LEU A 271     -16.886  13.617  33.502  1.00  7.650          C  
ATOM   4261  CD2 LEU A 271     -17.964  15.126  35.210  1.00  7.650          C  
ATOM   4262  H   LEU A 271     -13.322  13.644  33.629  1.00  6.540          H  
ATOM   4263  HA  LEU A 271     -14.248  16.257  34.755  1.00  6.560          H  
ATOM   4264 1HB  LEU A 271     -15.468  13.624  35.602  1.00  9.180          H  
ATOM   4265 2HB  LEU A 271     -15.776  15.178  36.284  1.00  9.180          H  
ATOM   4266  HG  LEU A 271     -16.500  15.698  33.756  1.00  9.180          H  
ATOM   4267 1HD1 LEU A 271     -17.713  13.787  32.830  1.00  9.180          H  
ATOM   4268 2HD1 LEU A 271     -15.994  13.423  32.916  1.00  9.180          H  
ATOM   4269 3HD1 LEU A 271     -17.095  12.756  34.119  1.00  9.180          H  
ATOM   4270 1HD2 LEU A 271     -18.794  15.288  34.544  1.00  9.180          H  
ATOM   4271 2HD2 LEU A 271     -18.178  14.272  35.854  1.00  9.180          H  
ATOM   4272 3HD2 LEU A 271     -17.818  16.014  35.823  1.00  9.180          H  
ATOM   4273  N   PHE A 272     -12.996  15.948  36.876  1.00  5.100          N  
ATOM   4274  CA  PHE A 272     -12.154  15.839  38.052  1.00  5.040          C  
ATOM   4275  C   PHE A 272     -12.969  16.105  39.301  1.00  5.260          C  
ATOM   4276  O   PHE A 272     -13.648  17.131  39.412  1.00  5.270          O  
ATOM   4277  CB  PHE A 272     -10.991  16.821  38.000  1.00  7.080          C  
ATOM   4278  CG  PHE A 272      -9.937  16.586  36.950  1.00  7.080          C  
ATOM   4279  CD1 PHE A 272     -10.112  17.000  35.645  1.00  7.080          C  
ATOM   4280  CD2 PHE A 272      -8.722  16.007  37.306  1.00  7.080          C  
ATOM   4281  CE1 PHE A 272      -9.100  16.835  34.714  1.00  7.080          C  
ATOM   4282  CE2 PHE A 272      -7.707  15.856  36.377  1.00  7.080          C  
ATOM   4283  CZ  PHE A 272      -7.901  16.274  35.083  1.00  7.080          C  
ATOM   4284  H   PHE A 272     -13.530  16.802  36.718  1.00  6.120          H  
ATOM   4285  HA  PHE A 272     -11.758  14.823  38.115  1.00  6.050          H  
ATOM   4286 1HB  PHE A 272     -11.390  17.802  37.836  1.00  8.500          H  
ATOM   4287 2HB  PHE A 272     -10.501  16.839  38.971  1.00  8.500          H  
ATOM   4288  HD1 PHE A 272     -11.057  17.461  35.359  1.00  8.500          H  
ATOM   4289  HD2 PHE A 272      -8.565  15.688  38.337  1.00  8.500          H  
ATOM   4290  HE1 PHE A 272      -9.244  17.158  33.691  1.00  8.500          H  
ATOM   4291  HE2 PHE A 272      -6.756  15.409  36.669  1.00  8.500          H  
ATOM   4292  HZ  PHE A 272      -7.105  16.159  34.353  1.00  8.500          H  
ATOM   4293  N   VAL A 273     -12.885  15.191  40.252  1.00  5.490          N  
ATOM   4294  CA  VAL A 273     -13.613  15.336  41.503  1.00  5.740          C  
ATOM   4295  C   VAL A 273     -12.662  15.423  42.669  1.00  5.810          C  
ATOM   4296  O   VAL A 273     -11.865  14.515  42.873  1.00  5.930          O  
ATOM   4297  CB  VAL A 273     -14.545  14.114  41.728  1.00  7.940          C  
ATOM   4298  CG1 VAL A 273     -15.287  14.246  43.075  1.00  7.940          C  
ATOM   4299  CG2 VAL A 273     -15.535  14.007  40.570  1.00  7.940          C  
ATOM   4300  H   VAL A 273     -12.311  14.357  40.079  1.00  6.590          H  
ATOM   4301  HA  VAL A 273     -14.209  16.250  41.468  1.00  6.890          H  
ATOM   4302  HB  VAL A 273     -13.943  13.205  41.770  1.00  9.520          H  
ATOM   4303 1HG1 VAL A 273     -15.934  13.380  43.223  1.00  9.520          H  
ATOM   4304 2HG1 VAL A 273     -14.579  14.302  43.903  1.00  9.520          H  
ATOM   4305 3HG1 VAL A 273     -15.883  15.152  43.055  1.00  9.520          H  
ATOM   4306 1HG2 VAL A 273     -16.181  13.146  40.721  1.00  9.520          H  
ATOM   4307 2HG2 VAL A 273     -16.138  14.916  40.529  1.00  9.520          H  
ATOM   4308 3HG2 VAL A 273     -14.993  13.888  39.632  1.00  9.520          H  
ATOM   4309  N   MET A 274     -12.756  16.488  43.458  1.00  5.810          N  
ATOM   4310  CA  MET A 274     -11.902  16.590  44.642  1.00  5.980          C  
ATOM   4311  C   MET A 274     -12.627  17.189  45.828  1.00  6.230          C  
ATOM   4312  O   MET A 274     -12.998  18.371  45.822  1.00  6.080          O  
ATOM   4313  CB  MET A 274     -10.674  17.409  44.312  1.00  8.300          C  
ATOM   4314  CG  MET A 274      -9.705  17.669  45.482  1.00  8.300          C  
ATOM   4315  SD  MET A 274      -8.220  18.550  44.946  1.00  8.300          S  
ATOM   4316  CE  MET A 274      -8.949  20.105  44.435  1.00  8.300          C  
ATOM   4317  H   MET A 274     -13.417  17.237  43.209  1.00  6.970          H  
ATOM   4318  HA  MET A 274     -11.591  15.590  44.934  1.00  7.180          H  
ATOM   4319 1HB  MET A 274     -10.116  16.917  43.519  1.00  9.960          H  
ATOM   4320 2HB  MET A 274     -11.021  18.334  43.937  1.00  9.960          H  
ATOM   4321 1HG  MET A 274     -10.206  18.270  46.245  1.00  9.960          H  
ATOM   4322 2HG  MET A 274      -9.407  16.722  45.935  1.00  9.960          H  
ATOM   4323 1HE  MET A 274      -8.220  20.740  44.039  1.00  9.960          H  
ATOM   4324 2HE  MET A 274      -9.631  19.922  43.659  1.00  9.960          H  
ATOM   4325 3HE  MET A 274      -9.452  20.591  45.266  1.00  9.960          H  
ATOM   4326  N   LEU A 275     -12.760  16.373  46.865  1.00  6.650          N  
ATOM   4327  CA  LEU A 275     -13.488  16.769  48.051  1.00  6.920          C  
ATOM   4328  C   LEU A 275     -12.707  16.464  49.318  1.00  7.280          C  
ATOM   4329  O   LEU A 275     -12.066  15.413  49.426  1.00  7.480          O  
ATOM   4330  CB  LEU A 275     -14.840  16.029  48.101  1.00  9.580          C  
ATOM   4331  CG  LEU A 275     -15.854  16.262  46.932  1.00  9.580          C  
ATOM   4332  CD1 LEU A 275     -16.998  15.266  47.098  1.00  9.580          C  
ATOM   4333  CD2 LEU A 275     -16.396  17.714  46.942  1.00  9.580          C  
ATOM   4334  H   LEU A 275     -12.343  15.436  46.806  1.00  7.980          H  
ATOM   4335  HA  LEU A 275     -13.658  17.833  48.011  1.00  8.300          H  
ATOM   4336 1HB  LEU A 275     -14.640  14.961  48.162  1.00 11.500          H  
ATOM   4337 2HB  LEU A 275     -15.339  16.322  48.987  1.00 11.500          H  
ATOM   4338  HG  LEU A 275     -15.363  16.070  45.978  1.00 11.500          H  
ATOM   4339 1HD1 LEU A 275     -17.713  15.392  46.288  1.00 11.500          H  
ATOM   4340 2HD1 LEU A 275     -16.601  14.250  47.073  1.00 11.500          H  
ATOM   4341 3HD1 LEU A 275     -17.501  15.437  48.050  1.00 11.500          H  
ATOM   4342 1HD2 LEU A 275     -17.102  17.838  46.124  1.00 11.500          H  
ATOM   4343 2HD2 LEU A 275     -16.898  17.916  47.885  1.00 11.500          H  
ATOM   4344 3HD2 LEU A 275     -15.574  18.417  46.813  1.00 11.500          H  
ATOM   4345  N   GLY A 276     -12.823  17.324  50.314  1.00  7.430          N  
ATOM   4346  CA  GLY A 276     -12.191  16.974  51.587  1.00  7.850          C  
ATOM   4347  C   GLY A 276     -12.406  17.965  52.713  1.00  8.070          C  
ATOM   4348  O   GLY A 276     -12.944  19.033  52.490  1.00  7.920          O  
ATOM   4349  H   GLY A 276     -13.300  18.216  50.123  1.00  8.920          H  
ATOM   4350 1HA  GLY A 276     -12.529  15.986  51.889  1.00  9.420          H  
ATOM   4351 2HA  GLY A 276     -11.129  16.906  51.395  1.00  9.420          H  
ATOM   4352  N   PRO A 277     -11.948  17.653  53.922  1.00  8.470          N  
ATOM   4353  CA  PRO A 277     -12.047  18.440  55.137  1.00  8.740          C  
ATOM   4354  C   PRO A 277     -11.102  19.624  55.099  1.00  8.580          C  
ATOM   4355  O   PRO A 277     -10.139  19.627  54.325  1.00  8.400          O  
ATOM   4356  CB  PRO A 277     -11.603  17.450  56.198  1.00 13.110          C  
ATOM   4357  CG  PRO A 277     -10.651  16.534  55.458  1.00 13.110          C  
ATOM   4358  CD  PRO A 277     -11.220  16.398  54.097  1.00 13.110          C  
ATOM   4359  HA  PRO A 277     -13.091  18.756  55.293  1.00 10.490          H  
ATOM   4360 1HB  PRO A 277     -11.127  17.981  57.033  1.00 15.730          H  
ATOM   4361 2HB  PRO A 277     -12.480  16.921  56.609  1.00 15.730          H  
ATOM   4362 1HG  PRO A 277      -9.649  16.980  55.424  1.00 15.730          H  
ATOM   4363 2HG  PRO A 277     -10.566  15.571  55.986  1.00 15.730          H  
ATOM   4364 1HD  PRO A 277     -10.402  16.335  53.399  1.00 15.730          H  
ATOM   4365 2HD  PRO A 277     -11.879  15.526  54.062  1.00 15.730          H  
ATOM   4366  N   SER A 278     -11.343  20.623  55.935  1.00  8.680          N  
ATOM   4367  CA  SER A 278     -10.380  21.704  56.015  1.00  8.660          C  
ATOM   4368  C   SER A 278      -9.327  21.413  57.074  1.00  9.130          C  
ATOM   4369  O   SER A 278      -9.622  21.315  58.266  1.00  9.370          O  
ATOM   4370  CB  SER A 278     -11.060  23.015  56.323  1.00 12.130          C  
ATOM   4371  OG  SER A 278     -10.106  24.019  56.552  1.00 12.130          O  
ATOM   4372  H   SER A 278     -12.158  20.625  56.531  1.00 10.420          H  
ATOM   4373  HA  SER A 278      -9.882  21.799  55.049  1.00 10.390          H  
ATOM   4374 1HB  SER A 278     -11.697  23.299  55.485  1.00 14.560          H  
ATOM   4375 2HB  SER A 278     -11.697  22.904  57.198  1.00 14.560          H  
ATOM   4376  HG  SER A 278     -10.603  24.836  56.648  1.00 14.560          H  
ATOM   4377  N   HIS A 279      -8.085  21.297  56.619  1.00  9.320          N  
ATOM   4378  CA  HIS A 279      -6.924  21.003  57.457  1.00  9.820          C  
ATOM   4379  C   HIS A 279      -5.908  22.147  57.436  1.00  9.470          C  
ATOM   4380  O   HIS A 279      -4.709  21.926  57.616  1.00  9.330          O  
ATOM   4381  CB  HIS A 279      -6.235  19.689  57.040  1.00 13.550          C  
ATOM   4382  CG  HIS A 279      -7.027  18.410  57.276  1.00 13.550          C  
ATOM   4383  ND1 HIS A 279      -6.621  17.188  56.769  1.00 13.550          N  
ATOM   4384  CD2 HIS A 279      -8.154  18.158  57.994  1.00 13.550          C  
ATOM   4385  CE1 HIS A 279      -7.466  16.246  57.162  1.00 13.550          C  
ATOM   4386  NE2 HIS A 279      -8.396  16.807  57.905  1.00 13.550          N  
ATOM   4387  H   HIS A 279      -7.954  21.379  55.619  1.00 11.180          H  
ATOM   4388  HA  HIS A 279      -7.248  20.886  58.491  1.00 11.780          H  
ATOM   4389 1HB  HIS A 279      -5.992  19.738  55.977  1.00 16.260          H  
ATOM   4390 2HB  HIS A 279      -5.294  19.592  57.578  1.00 16.260          H  
ATOM   4391  HD2 HIS A 279      -8.752  18.877  58.550  1.00 16.260          H  
ATOM   4392  HE1 HIS A 279      -7.406  15.183  56.921  1.00 16.260          H  
ATOM   4393  HE2 HIS A 279      -9.171  16.317  58.341  1.00 16.260          H  
ATOM   4394  N   THR A 280      -6.389  23.360  57.153  1.00  9.520          N  
ATOM   4395  CA  THR A 280      -5.619  24.623  57.110  1.00  9.170          C  
ATOM   4396  C   THR A 280      -4.605  24.738  55.961  1.00  9.110          C  
ATOM   4397  O   THR A 280      -4.637  25.705  55.204  1.00  8.760          O  
ATOM   4398  CB  THR A 280      -4.894  24.897  58.456  1.00 12.980          C  
ATOM   4399  OG1 THR A 280      -5.863  24.992  59.507  1.00 12.980          O  
ATOM   4400  CG2 THR A 280      -4.128  26.224  58.386  1.00 12.980          C  
ATOM   4401  H   THR A 280      -7.387  23.428  56.984  1.00 11.420          H  
ATOM   4402  HA  THR A 280      -6.339  25.431  56.975  1.00 11.000          H  
ATOM   4403  HB  THR A 280      -4.192  24.098  58.681  1.00 15.570          H  
ATOM   4404  HG1 THR A 280      -6.246  24.125  59.654  1.00 15.570          H  
ATOM   4405 1HG2 THR A 280      -3.643  26.405  59.342  1.00 15.570          H  
ATOM   4406 2HG2 THR A 280      -3.371  26.192  57.606  1.00 15.570          H  
ATOM   4407 3HG2 THR A 280      -4.826  27.032  58.175  1.00 15.570          H  
ATOM   4408  N   SER A 281      -3.710  23.760  55.831  1.00  9.530          N  
ATOM   4409  CA  SER A 281      -2.666  23.758  54.800  1.00  9.630          C  
ATOM   4410  C   SER A 281      -3.160  23.353  53.405  1.00  9.110          C  
ATOM   4411  O   SER A 281      -2.422  23.473  52.421  1.00  9.080          O  
ATOM   4412  CB  SER A 281      -1.536  22.838  55.214  1.00 13.440          C  
ATOM   4413  OG  SER A 281      -1.936  21.493  55.186  1.00 13.440          O  
ATOM   4414  H   SER A 281      -3.742  22.998  56.507  1.00 11.440          H  
ATOM   4415  HA  SER A 281      -2.270  24.773  54.731  1.00 11.560          H  
ATOM   4416 1HB  SER A 281      -0.687  22.982  54.548  1.00 16.130          H  
ATOM   4417 2HB  SER A 281      -1.211  23.101  56.219  1.00 16.130          H  
ATOM   4418  HG  SER A 281      -1.203  20.991  55.556  1.00 16.130          H  
ATOM   4419  N   THR A 282      -4.394  22.860  53.320  1.00  8.830          N  
ATOM   4420  CA  THR A 282      -4.973  22.401  52.058  1.00  8.350          C  
ATOM   4421  C   THR A 282      -5.919  23.451  51.484  1.00  8.080          C  
ATOM   4422  O   THR A 282      -6.983  23.717  52.045  1.00  8.160          O  
ATOM   4423  CB  THR A 282      -5.768  21.090  52.278  1.00 11.880          C  
ATOM   4424  OG1 THR A 282      -4.898  20.076  52.772  1.00 11.880          O  
ATOM   4425  CG2 THR A 282      -6.362  20.600  50.980  1.00 11.880          C  
ATOM   4426  H   THR A 282      -4.934  22.821  54.166  1.00 10.600          H  
ATOM   4427  HA  THR A 282      -4.170  22.220  51.342  1.00 10.020          H  
ATOM   4428  HB  THR A 282      -6.568  21.266  52.996  1.00 14.260          H  
ATOM   4429  HG1 THR A 282      -4.666  20.260  53.682  1.00 14.260          H  
ATOM   4430 1HG2 THR A 282      -6.907  19.675  51.163  1.00 14.260          H  
ATOM   4431 2HG2 THR A 282      -7.044  21.339  50.557  1.00 14.260          H  
ATOM   4432 3HG2 THR A 282      -5.558  20.406  50.299  1.00 14.260          H  
ATOM   4433  N   ASP A 283      -5.560  24.019  50.338  1.00  7.830          N  
ATOM   4434  CA  ASP A 283      -6.372  25.064  49.723  1.00  7.540          C  
ATOM   4435  C   ASP A 283      -7.059  24.558  48.469  1.00  7.030          C  
ATOM   4436  O   ASP A 283      -6.436  24.474  47.413  1.00  6.820          O  
ATOM   4437  CB  ASP A 283      -5.522  26.303  49.424  1.00 10.670          C  
ATOM   4438  CG  ASP A 283      -6.322  27.457  48.796  1.00 10.670          C  
ATOM   4439  OD1 ASP A 283      -7.367  27.198  48.195  1.00 10.670          O  
ATOM   4440  OD2 ASP A 283      -5.902  28.582  48.914  1.00 10.670          O  
ATOM   4441  H   ASP A 283      -4.684  23.744  49.916  1.00  9.400          H  
ATOM   4442  HA  ASP A 283      -7.146  25.360  50.433  1.00  9.050          H  
ATOM   4443 1HB  ASP A 283      -5.063  26.656  50.352  1.00 12.810          H  
ATOM   4444 2HB  ASP A 283      -4.714  26.031  48.745  1.00 12.810          H  
ATOM   4445  N   TYR A 284      -8.345  24.232  48.586  1.00  6.840          N  
ATOM   4446  CA  TYR A 284      -9.101  23.606  47.502  1.00  6.430          C  
ATOM   4447  C   TYR A 284      -9.292  24.542  46.309  1.00  6.160          C  
ATOM   4448  O   TYR A 284      -9.527  24.086  45.185  1.00  5.850          O  
ATOM   4449  CB  TYR A 284     -10.450  23.098  48.034  1.00  9.170          C  
ATOM   4450  CG  TYR A 284     -10.279  21.939  49.025  1.00  9.170          C  
ATOM   4451  CD1 TYR A 284     -10.463  22.167  50.388  1.00  9.170          C  
ATOM   4452  CD2 TYR A 284      -9.914  20.669  48.585  1.00  9.170          C  
ATOM   4453  CE1 TYR A 284     -10.276  21.149  51.295  1.00  9.170          C  
ATOM   4454  CE2 TYR A 284      -9.725  19.650  49.500  1.00  9.170          C  
ATOM   4455  CZ  TYR A 284      -9.897  19.894  50.854  1.00  9.170          C  
ATOM   4456  OH  TYR A 284      -9.680  18.891  51.768  1.00  9.170          O  
ATOM   4457  H   TYR A 284      -8.791  24.372  49.485  1.00  8.210          H  
ATOM   4458  HA  TYR A 284      -8.550  22.750  47.149  1.00  7.720          H  
ATOM   4459 1HB  TYR A 284     -10.981  23.908  48.534  1.00 11.000          H  
ATOM   4460 2HB  TYR A 284     -11.073  22.753  47.204  1.00 11.000          H  
ATOM   4461  HD1 TYR A 284     -10.749  23.154  50.744  1.00 11.000          H  
ATOM   4462  HD2 TYR A 284      -9.767  20.478  47.528  1.00 11.000          H  
ATOM   4463  HE1 TYR A 284     -10.413  21.336  52.360  1.00 11.000          H  
ATOM   4464  HE2 TYR A 284      -9.429  18.658  49.158  1.00 11.000          H  
ATOM   4465  HH  TYR A 284      -9.845  19.222  52.681  1.00 11.000          H  
ATOM   4466  N   HIS A 285      -9.208  25.852  46.549  1.00  6.330          N  
ATOM   4467  CA  HIS A 285      -9.373  26.850  45.500  1.00  6.200          C  
ATOM   4468  C   HIS A 285      -8.174  26.749  44.579  1.00  6.130          C  
ATOM   4469  O   HIS A 285      -8.304  26.595  43.352  1.00  5.880          O  
ATOM   4470  CB  HIS A 285      -9.456  28.255  46.124  1.00  8.730          C  
ATOM   4471  CG  HIS A 285      -9.568  29.389  45.179  1.00  8.730          C  
ATOM   4472  ND1 HIS A 285     -10.729  29.708  44.511  1.00  8.730          N  
ATOM   4473  CD2 HIS A 285      -8.646  30.297  44.798  1.00  8.730          C  
ATOM   4474  CE1 HIS A 285     -10.522  30.766  43.770  1.00  8.730          C  
ATOM   4475  NE2 HIS A 285      -9.257  31.146  43.912  1.00  8.730          N  
ATOM   4476  H   HIS A 285      -8.916  26.177  47.478  1.00  7.600          H  
ATOM   4477  HA  HIS A 285     -10.279  26.659  44.925  1.00  7.440          H  
ATOM   4478 1HB  HIS A 285     -10.309  28.296  46.798  1.00 10.480          H  
ATOM   4479 2HB  HIS A 285      -8.579  28.446  46.714  1.00 10.480          H  
ATOM   4480  HD1 HIS A 285     -11.469  29.051  44.252  1.00 10.480          H  
ATOM   4481  HD2 HIS A 285      -7.595  30.436  45.064  1.00 10.480          H  
ATOM   4482  HE1 HIS A 285     -11.334  31.170  43.160  1.00 10.480          H  
ATOM   4483  N   GLU A 286      -6.999  26.830  45.204  1.00  6.410          N  
ATOM   4484  CA  GLU A 286      -5.740  26.796  44.479  1.00  6.410          C  
ATOM   4485  C   GLU A 286      -5.527  25.411  43.856  1.00  6.100          C  
ATOM   4486  O   GLU A 286      -4.999  25.302  42.746  1.00  5.920          O  
ATOM   4487  CB  GLU A 286      -4.576  27.170  45.400  1.00  8.970          C  
ATOM   4488  CG  GLU A 286      -3.226  27.409  44.691  1.00  8.970          C  
ATOM   4489  CD  GLU A 286      -3.197  28.600  43.809  1.00  8.970          C  
ATOM   4490  OE1 GLU A 286      -4.067  29.424  43.943  1.00  8.970          O  
ATOM   4491  OE2 GLU A 286      -2.298  28.706  42.987  1.00  8.970          O  
ATOM   4492  H   GLU A 286      -7.019  26.953  46.232  1.00  7.690          H  
ATOM   4493  HA  GLU A 286      -5.787  27.531  43.675  1.00  7.690          H  
ATOM   4494 1HB  GLU A 286      -4.832  28.074  45.958  1.00 10.770          H  
ATOM   4495 2HB  GLU A 286      -4.433  26.372  46.132  1.00 10.770          H  
ATOM   4496 1HG  GLU A 286      -2.440  27.485  45.434  1.00 10.770          H  
ATOM   4497 2HG  GLU A 286      -3.030  26.563  44.060  1.00 10.770          H  
ATOM   4498  N   LEU A 287      -5.922  24.342  44.565  1.00  6.070          N  
ATOM   4499  CA  LEU A 287      -5.767  22.991  44.039  1.00  5.820          C  
ATOM   4500  C   LEU A 287      -6.616  22.839  42.782  1.00  5.420          C  
ATOM   4501  O   LEU A 287      -6.140  22.304  41.779  1.00  5.180          O  
ATOM   4502  CB  LEU A 287      -6.164  21.979  45.113  1.00  8.250          C  
ATOM   4503  CG  LEU A 287      -5.261  21.848  46.331  1.00  8.250          C  
ATOM   4504  CD1 LEU A 287      -5.957  21.038  47.395  1.00  8.250          C  
ATOM   4505  CD2 LEU A 287      -4.042  21.162  45.979  1.00  8.250          C  
ATOM   4506  H   LEU A 287      -6.320  24.471  45.499  1.00  7.280          H  
ATOM   4507  HA  LEU A 287      -4.742  22.829  43.755  1.00  6.980          H  
ATOM   4508 1HB  LEU A 287      -7.150  22.223  45.457  1.00  9.900          H  
ATOM   4509 2HB  LEU A 287      -6.171  21.010  44.662  1.00  9.900          H  
ATOM   4510  HG  LEU A 287      -5.006  22.816  46.704  1.00  9.900          H  
ATOM   4511 1HD1 LEU A 287      -5.289  20.955  48.226  1.00  9.900          H  
ATOM   4512 2HD1 LEU A 287      -6.858  21.518  47.714  1.00  9.900          H  
ATOM   4513 3HD1 LEU A 287      -6.192  20.046  47.015  1.00  9.900          H  
ATOM   4514 1HD2 LEU A 287      -3.457  21.098  46.848  1.00  9.900          H  
ATOM   4515 2HD2 LEU A 287      -4.271  20.168  45.624  1.00  9.900          H  
ATOM   4516 3HD2 LEU A 287      -3.498  21.704  45.227  1.00  9.900          H  
ATOM   4517  N   GLY A 288      -7.838  23.386  42.798  1.00  5.390          N  
ATOM   4518  CA  GLY A 288      -8.726  23.363  41.646  1.00  5.120          C  
ATOM   4519  C   GLY A 288      -8.078  24.050  40.450  1.00  5.060          C  
ATOM   4520  O   GLY A 288      -8.096  23.514  39.334  1.00  4.830          O  
ATOM   4521  H   GLY A 288      -8.214  23.784  43.665  1.00  6.470          H  
ATOM   4522 1HA  GLY A 288      -8.972  22.337  41.391  1.00  6.140          H  
ATOM   4523 2HA  GLY A 288      -9.651  23.873  41.909  1.00  6.140          H  
ATOM   4524  N   ARG A 289      -7.518  25.253  40.672  1.00  5.310          N  
ATOM   4525  CA  ARG A 289      -6.859  25.985  39.596  1.00  5.370          C  
ATOM   4526  C   ARG A 289      -5.695  25.182  39.022  1.00  5.220          C  
ATOM   4527  O   ARG A 289      -5.537  25.118  37.797  1.00  5.100          O  
ATOM   4528  CB  ARG A 289      -6.333  27.326  40.088  1.00  7.490          C  
ATOM   4529  CG  ARG A 289      -7.388  28.381  40.403  1.00  7.490          C  
ATOM   4530  CD  ARG A 289      -6.749  29.651  40.872  1.00  7.490          C  
ATOM   4531  NE  ARG A 289      -7.724  30.639  41.299  1.00  7.490          N  
ATOM   4532  CZ  ARG A 289      -8.383  31.514  40.528  1.00  7.490          C  
ATOM   4533  NH1 ARG A 289      -8.231  31.589  39.226  1.00  7.490          N  
ATOM   4534  NH2 ARG A 289      -9.213  32.313  41.151  1.00  7.490          N  
ATOM   4535  H   ARG A 289      -7.586  25.662  41.611  1.00  6.370          H  
ATOM   4536  HA  ARG A 289      -7.583  26.164  38.805  1.00  6.440          H  
ATOM   4537 1HB  ARG A 289      -5.750  27.171  40.996  1.00  8.990          H  
ATOM   4538 2HB  ARG A 289      -5.660  27.747  39.340  1.00  8.990          H  
ATOM   4539 1HG  ARG A 289      -7.970  28.593  39.504  1.00  8.990          H  
ATOM   4540 2HG  ARG A 289      -8.050  28.019  41.188  1.00  8.990          H  
ATOM   4541 1HD  ARG A 289      -6.098  29.432  41.725  1.00  8.990          H  
ATOM   4542 2HD  ARG A 289      -6.150  30.081  40.068  1.00  8.990          H  
ATOM   4543  HE  ARG A 289      -7.964  30.696  42.294  1.00  8.990          H  
ATOM   4544 1HH1 ARG A 289      -7.582  30.977  38.723  1.00  8.990          H  
ATOM   4545 2HH1 ARG A 289      -8.772  32.276  38.708  1.00  8.990          H  
ATOM   4546 1HH2 ARG A 289      -9.300  32.211  42.160  1.00  8.990          H  
ATOM   4547 2HH2 ARG A 289      -9.762  33.011  40.633  1.00  8.990          H  
ATOM   4548  N   SER A 290      -4.900  24.538  39.890  1.00  5.280          N  
ATOM   4549  CA  SER A 290      -3.775  23.727  39.442  1.00  5.180          C  
ATOM   4550  C   SER A 290      -4.226  22.545  38.594  1.00  4.770          C  
ATOM   4551  O   SER A 290      -3.594  22.250  37.573  1.00  4.590          O  
ATOM   4552  CB  SER A 290      -2.953  23.269  40.630  1.00  7.290          C  
ATOM   4553  OG  SER A 290      -2.298  24.332  41.249  1.00  7.290          O  
ATOM   4554  H   SER A 290      -5.027  24.673  40.900  1.00  6.340          H  
ATOM   4555  HA  SER A 290      -3.151  24.343  38.814  1.00  6.220          H  
ATOM   4556 1HB  SER A 290      -3.613  22.825  41.349  1.00  8.750          H  
ATOM   4557 2HB  SER A 290      -2.236  22.521  40.319  1.00  8.750          H  
ATOM   4558  HG  SER A 290      -1.891  23.958  42.043  1.00  8.750          H  
ATOM   4559  N   ILE A 291      -5.333  21.893  38.974  1.00  4.660          N  
ATOM   4560  CA  ILE A 291      -5.858  20.775  38.191  1.00  4.370          C  
ATOM   4561  C   ILE A 291      -6.273  21.252  36.818  1.00  4.240          C  
ATOM   4562  O   ILE A 291      -5.944  20.638  35.798  1.00  4.050          O  
ATOM   4563  CB  ILE A 291      -7.126  20.156  38.833  1.00  6.230          C  
ATOM   4564  CG1 ILE A 291      -6.787  19.444  40.147  1.00  6.230          C  
ATOM   4565  CG2 ILE A 291      -7.805  19.209  37.838  1.00  6.230          C  
ATOM   4566  CD1 ILE A 291      -8.007  19.076  41.003  1.00  6.230          C  
ATOM   4567  H   ILE A 291      -5.769  22.153  39.866  1.00  5.590          H  
ATOM   4568  HA  ILE A 291      -5.084  20.019  38.087  1.00  5.240          H  
ATOM   4569  HB  ILE A 291      -7.820  20.954  39.085  1.00  7.480          H  
ATOM   4570 1HG1 ILE A 291      -6.232  18.535  39.922  1.00  7.480          H  
ATOM   4571 2HG1 ILE A 291      -6.159  20.090  40.727  1.00  7.480          H  
ATOM   4572 1HG2 ILE A 291      -8.693  18.805  38.281  1.00  7.480          H  
ATOM   4573 2HG2 ILE A 291      -8.098  19.712  36.922  1.00  7.480          H  
ATOM   4574 3HG2 ILE A 291      -7.117  18.408  37.593  1.00  7.480          H  
ATOM   4575 1HD1 ILE A 291      -7.666  18.593  41.913  1.00  7.480          H  
ATOM   4576 2HD1 ILE A 291      -8.551  19.979  41.260  1.00  7.480          H  
ATOM   4577 3HD1 ILE A 291      -8.666  18.400  40.476  1.00  7.480          H  
ATOM   4578  N   ALA A 292      -7.045  22.328  36.790  1.00  4.420          N  
ATOM   4579  CA  ALA A 292      -7.526  22.874  35.545  1.00  4.470          C  
ATOM   4580  C   ALA A 292      -6.387  23.338  34.638  1.00  4.520          C  
ATOM   4581  O   ALA A 292      -6.404  23.087  33.425  1.00  4.470          O  
ATOM   4582  CB  ALA A 292      -8.436  24.009  35.864  1.00  6.240          C  
ATOM   4583  H   ALA A 292      -7.308  22.779  37.674  1.00  5.300          H  
ATOM   4584  HA  ALA A 292      -8.076  22.096  35.021  1.00  5.360          H  
ATOM   4585 1HB  ALA A 292      -8.806  24.412  34.956  1.00  7.490          H  
ATOM   4586 2HB  ALA A 292      -9.261  23.667  36.491  1.00  7.490          H  
ATOM   4587 3HB  ALA A 292      -7.865  24.758  36.397  1.00  7.490          H  
ATOM   4588  N   THR A 293      -5.369  23.958  35.237  1.00  4.680          N  
ATOM   4589  CA  THR A 293      -4.219  24.456  34.510  1.00  4.820          C  
ATOM   4590  C   THR A 293      -3.479  23.282  33.881  1.00  4.520          C  
ATOM   4591  O   THR A 293      -3.123  23.336  32.703  1.00  4.520          O  
ATOM   4592  CB  THR A 293      -3.316  25.287  35.433  1.00  6.690          C  
ATOM   4593  OG1 THR A 293      -4.066  26.406  35.929  1.00  6.690          O  
ATOM   4594  CG2 THR A 293      -2.100  25.812  34.673  1.00  6.690          C  
ATOM   4595  H   THR A 293      -5.418  24.144  36.237  1.00  5.620          H  
ATOM   4596  HA  THR A 293      -4.573  25.108  33.712  1.00  5.780          H  
ATOM   4597  HB  THR A 293      -3.005  24.674  36.268  1.00  8.030          H  
ATOM   4598  HG1 THR A 293      -4.752  26.079  36.547  1.00  8.030          H  
ATOM   4599 1HG2 THR A 293      -1.485  26.413  35.347  1.00  8.030          H  
ATOM   4600 2HG2 THR A 293      -1.509  24.983  34.291  1.00  8.030          H  
ATOM   4601 3HG2 THR A 293      -2.435  26.432  33.843  1.00  8.030          H  
ATOM   4602  N   LEU A 294      -3.286  22.201  34.651  1.00  4.310          N  
ATOM   4603  CA  LEU A 294      -2.646  20.982  34.171  1.00  4.020          C  
ATOM   4604  C   LEU A 294      -3.400  20.423  32.965  1.00  3.820          C  
ATOM   4605  O   LEU A 294      -2.812  20.142  31.920  1.00  3.740          O  
ATOM   4606  CB  LEU A 294      -2.665  19.925  35.298  1.00  5.740          C  
ATOM   4607  CG  LEU A 294      -2.145  18.493  35.000  1.00  5.740          C  
ATOM   4608  CD1 LEU A 294      -0.654  18.501  34.696  1.00  5.740          C  
ATOM   4609  CD2 LEU A 294      -2.489  17.589  36.183  1.00  5.740          C  
ATOM   4610  H   LEU A 294      -3.571  22.231  35.634  1.00  5.170          H  
ATOM   4611  HA  LEU A 294      -1.624  21.216  33.882  1.00  4.820          H  
ATOM   4612 1HB  LEU A 294      -2.080  20.319  36.128  1.00  6.890          H  
ATOM   4613 2HB  LEU A 294      -3.679  19.821  35.643  1.00  6.890          H  
ATOM   4614  HG  LEU A 294      -2.652  18.121  34.131  1.00  6.890          H  
ATOM   4615 1HD1 LEU A 294      -0.316  17.494  34.480  1.00  6.890          H  
ATOM   4616 2HD1 LEU A 294      -0.453  19.137  33.837  1.00  6.890          H  
ATOM   4617 3HD1 LEU A 294      -0.121  18.877  35.560  1.00  6.890          H  
ATOM   4618 1HD2 LEU A 294      -2.173  16.577  35.959  1.00  6.890          H  
ATOM   4619 2HD2 LEU A 294      -1.986  17.944  37.082  1.00  6.890          H  
ATOM   4620 3HD2 LEU A 294      -3.568  17.599  36.341  1.00  6.890          H  
ATOM   4621  N   MET A 295      -4.729  20.299  33.074  1.00  3.840          N  
ATOM   4622  CA  MET A 295      -5.499  19.733  31.971  1.00  3.840          C  
ATOM   4623  C   MET A 295      -5.477  20.604  30.707  1.00  4.060          C  
ATOM   4624  O   MET A 295      -5.588  20.080  29.599  1.00  4.130          O  
ATOM   4625  CB  MET A 295      -6.943  19.473  32.382  1.00  5.380          C  
ATOM   4626  CG  MET A 295      -7.701  18.567  31.397  1.00  5.380          C  
ATOM   4627  SD  MET A 295      -7.069  16.869  31.371  1.00  5.380          S  
ATOM   4628  CE  MET A 295      -7.476  16.415  29.728  1.00  5.380          C  
ATOM   4629  H   MET A 295      -5.193  20.545  33.956  1.00  4.610          H  
ATOM   4630  HA  MET A 295      -5.047  18.785  31.709  1.00  4.610          H  
ATOM   4631 1HB  MET A 295      -6.965  19.016  33.373  1.00  6.450          H  
ATOM   4632 2HB  MET A 295      -7.475  20.428  32.454  1.00  6.450          H  
ATOM   4633 1HG  MET A 295      -8.733  18.528  31.665  1.00  6.450          H  
ATOM   4634 2HG  MET A 295      -7.647  18.971  30.391  1.00  6.450          H  
ATOM   4635 1HE  MET A 295      -7.191  15.392  29.542  1.00  6.450          H  
ATOM   4636 2HE  MET A 295      -8.540  16.529  29.581  1.00  6.450          H  
ATOM   4637 3HE  MET A 295      -6.953  17.058  29.052  1.00  6.450          H  
ATOM   4638  N   SER A 296      -5.308  21.924  30.853  1.00  4.300          N  
ATOM   4639  CA  SER A 296      -5.280  22.831  29.704  1.00  4.640          C  
ATOM   4640  C   SER A 296      -3.956  22.740  28.924  1.00  4.610          C  
ATOM   4641  O   SER A 296      -3.821  23.304  27.831  1.00  4.920          O  
ATOM   4642  CB  SER A 296      -5.438  24.274  30.155  1.00  6.360          C  
ATOM   4643  OG  SER A 296      -4.238  24.775  30.722  1.00  6.360          O  
ATOM   4644  H   SER A 296      -5.280  22.327  31.796  1.00  5.160          H  
ATOM   4645  HA  SER A 296      -6.099  22.570  29.043  1.00  5.570          H  
ATOM   4646 1HB  SER A 296      -5.733  24.890  29.308  1.00  7.630          H  
ATOM   4647 2HB  SER A 296      -6.239  24.331  30.898  1.00  7.630          H  
ATOM   4648  HG  SER A 296      -3.999  24.210  31.485  1.00  7.630          H  
ATOM   4649  N   ASP A 297      -2.955  22.081  29.514  1.00  4.310          N  
ATOM   4650  CA  ASP A 297      -1.615  21.961  28.966  1.00  4.290          C  
ATOM   4651  C   ASP A 297      -1.526  20.823  27.959  1.00  4.130          C  
ATOM   4652  O   ASP A 297      -1.778  19.662  28.293  1.00  3.860          O  
ATOM   4653  CB  ASP A 297      -0.574  21.794  30.084  1.00  6.010          C  
ATOM   4654  CG  ASP A 297       0.902  21.799  29.573  1.00  6.010          C  
ATOM   4655  OD1 ASP A 297       1.153  21.423  28.419  1.00  6.010          O  
ATOM   4656  OD2 ASP A 297       1.767  22.190  30.340  1.00  6.010          O  
ATOM   4657  H   ASP A 297      -3.134  21.579  30.387  1.00  5.170          H  
ATOM   4658  HA  ASP A 297      -1.384  22.889  28.443  1.00  5.150          H  
ATOM   4659 1HB  ASP A 297      -0.706  22.599  30.815  1.00  7.220          H  
ATOM   4660 2HB  ASP A 297      -0.762  20.857  30.611  1.00  7.220          H  
ATOM   4661  N   LYS A 298      -1.202  21.148  26.708  1.00  4.350          N  
ATOM   4662  CA  LYS A 298      -1.105  20.157  25.637  1.00  4.280          C  
ATOM   4663  C   LYS A 298      -0.351  18.881  26.050  1.00  3.870          C  
ATOM   4664  O   LYS A 298      -0.733  17.782  25.629  1.00  3.820          O  
ATOM   4665  CB  LYS A 298      -0.406  20.762  24.418  1.00  6.020          C  
ATOM   4666  CG  LYS A 298      -0.240  19.801  23.227  1.00  6.020          C  
ATOM   4667  CD  LYS A 298       0.431  20.500  22.045  1.00  6.020          C  
ATOM   4668  CE  LYS A 298       0.727  19.523  20.902  1.00  6.020          C  
ATOM   4669  NZ  LYS A 298       1.413  20.200  19.762  1.00  6.020          N  
ATOM   4670  H   LYS A 298      -1.009  22.121  26.506  1.00  5.220          H  
ATOM   4671  HA  LYS A 298      -2.116  19.878  25.347  1.00  5.140          H  
ATOM   4672 1HB  LYS A 298      -0.963  21.632  24.076  1.00  7.220          H  
ATOM   4673 2HB  LYS A 298       0.588  21.102  24.709  1.00  7.220          H  
ATOM   4674 1HG  LYS A 298       0.377  18.949  23.517  1.00  7.220          H  
ATOM   4675 2HG  LYS A 298      -1.218  19.428  22.922  1.00  7.220          H  
ATOM   4676 1HD  LYS A 298      -0.221  21.292  21.674  1.00  7.220          H  
ATOM   4677 2HD  LYS A 298       1.366  20.948  22.377  1.00  7.220          H  
ATOM   4678 1HE  LYS A 298       1.373  18.729  21.275  1.00  7.220          H  
ATOM   4679 2HE  LYS A 298      -0.203  19.082  20.544  1.00  7.220          H  
ATOM   4680 1HZ  LYS A 298       1.626  19.518  19.004  1.00  7.220          H  
ATOM   4681 2HZ  LYS A 298       0.827  20.928  19.391  1.00  7.220          H  
ATOM   4682 3HZ  LYS A 298       2.279  20.597  20.080  1.00  7.220          H  
ATOM   4683  N   LEU A 299       0.740  19.009  26.831  1.00  3.680          N  
ATOM   4684  CA  LEU A 299       1.528  17.830  27.207  1.00  3.360          C  
ATOM   4685  C   LEU A 299       0.732  16.810  28.025  1.00  3.090          C  
ATOM   4686  O   LEU A 299       0.628  15.633  27.648  1.00  2.940          O  
ATOM   4687  CB  LEU A 299       2.731  18.275  28.062  1.00  4.830          C  
ATOM   4688  CG  LEU A 299       3.648  17.161  28.668  1.00  4.830          C  
ATOM   4689  CD1 LEU A 299       4.325  16.367  27.556  1.00  4.830          C  
ATOM   4690  CD2 LEU A 299       4.677  17.810  29.600  1.00  4.830          C  
ATOM   4691  H   LEU A 299       1.016  19.939  27.186  1.00  4.420          H  
ATOM   4692  HA  LEU A 299       1.872  17.355  26.291  1.00  4.030          H  
ATOM   4693 1HB  LEU A 299       3.357  18.916  27.445  1.00  5.800          H  
ATOM   4694 2HB  LEU A 299       2.355  18.884  28.886  1.00  5.800          H  
ATOM   4695  HG  LEU A 299       3.045  16.465  29.250  1.00  5.800          H  
ATOM   4696 1HD1 LEU A 299       4.955  15.590  28.000  1.00  5.800          H  
ATOM   4697 2HD1 LEU A 299       3.579  15.895  26.922  1.00  5.800          H  
ATOM   4698 3HD1 LEU A 299       4.945  17.031  26.956  1.00  5.800          H  
ATOM   4699 1HD2 LEU A 299       5.292  17.033  30.033  1.00  5.800          H  
ATOM   4700 2HD2 LEU A 299       5.303  18.497  29.036  1.00  5.800          H  
ATOM   4701 3HD2 LEU A 299       4.164  18.344  30.397  1.00  5.800          H  
ATOM   4702  N   PHE A 300       0.193  17.262  29.166  1.00  3.150          N  
ATOM   4703  CA  PHE A 300      -0.613  16.412  30.033  1.00  3.060          C  
ATOM   4704  C   PHE A 300      -1.846  15.968  29.303  1.00  3.130          C  
ATOM   4705  O   PHE A 300      -2.242  14.810  29.376  1.00  3.120          O  
ATOM   4706  CB  PHE A 300      -1.041  17.079  31.330  1.00  4.320          C  
ATOM   4707  CG  PHE A 300      -1.871  16.135  32.199  1.00  4.320          C  
ATOM   4708  CD1 PHE A 300      -1.253  15.160  32.975  1.00  4.320          C  
ATOM   4709  CD2 PHE A 300      -3.261  16.212  32.224  1.00  4.320          C  
ATOM   4710  CE1 PHE A 300      -1.994  14.295  33.750  1.00  4.320          C  
ATOM   4711  CE2 PHE A 300      -4.002  15.348  33.009  1.00  4.320          C  
ATOM   4712  CZ  PHE A 300      -3.368  14.392  33.770  1.00  4.320          C  
ATOM   4713  H   PHE A 300       0.336  18.229  29.431  1.00  3.780          H  
ATOM   4714  HA  PHE A 300      -0.029  15.528  30.283  1.00  3.670          H  
ATOM   4715 1HB  PHE A 300      -0.165  17.391  31.890  1.00  5.180          H  
ATOM   4716 2HB  PHE A 300      -1.639  17.972  31.115  1.00  5.180          H  
ATOM   4717  HD1 PHE A 300      -0.170  15.088  32.969  1.00  5.180          H  
ATOM   4718  HD2 PHE A 300      -3.757  16.963  31.617  1.00  5.180          H  
ATOM   4719  HE1 PHE A 300      -1.490  13.534  34.351  1.00  5.180          H  
ATOM   4720  HE2 PHE A 300      -5.085  15.417  33.025  1.00  5.180          H  
ATOM   4721  HZ  PHE A 300      -3.955  13.713  34.385  1.00  5.180          H  
ATOM   4722  N   HIS A 301      -2.486  16.917  28.638  1.00  3.360          N  
ATOM   4723  CA  HIS A 301      -3.702  16.672  27.914  1.00  3.630          C  
ATOM   4724  C   HIS A 301      -3.560  15.463  27.004  1.00  3.620          C  
ATOM   4725  O   HIS A 301      -4.361  14.534  27.106  1.00  3.740          O  
ATOM   4726  CB  HIS A 301      -4.045  17.941  27.129  1.00  4.970          C  
ATOM   4727  CG  HIS A 301      -5.160  17.849  26.216  1.00  4.970          C  
ATOM   4728  ND1 HIS A 301      -5.002  17.492  24.900  1.00  4.970          N  
ATOM   4729  CD2 HIS A 301      -6.468  18.058  26.397  1.00  4.970          C  
ATOM   4730  CE1 HIS A 301      -6.165  17.487  24.312  1.00  4.970          C  
ATOM   4731  NE2 HIS A 301      -7.087  17.810  25.204  1.00  4.970          N  
ATOM   4732  H   HIS A 301      -2.112  17.867  28.628  1.00  4.030          H  
ATOM   4733  HA  HIS A 301      -4.509  16.477  28.616  1.00  4.360          H  
ATOM   4734 1HB  HIS A 301      -4.243  18.755  27.829  1.00  5.970          H  
ATOM   4735 2HB  HIS A 301      -3.187  18.224  26.555  1.00  5.970          H  
ATOM   4736  HD1 HIS A 301      -4.142  17.481  24.388  1.00  5.970          H  
ATOM   4737  HD2 HIS A 301      -7.050  18.353  27.259  1.00  5.970          H  
ATOM   4738  HE1 HIS A 301      -6.233  17.198  23.277  1.00  5.970          H  
ATOM   4739  N   GLU A 302      -2.524  15.411  26.170  1.00  3.530          N  
ATOM   4740  CA  GLU A 302      -2.417  14.255  25.297  1.00  3.550          C  
ATOM   4741  C   GLU A 302      -2.174  12.984  26.121  1.00  3.320          C  
ATOM   4742  O   GLU A 302      -2.748  11.923  25.835  1.00  3.520          O  
ATOM   4743  CB  GLU A 302      -1.330  14.465  24.250  1.00  4.960          C  
ATOM   4744  CG  GLU A 302      -1.238  13.345  23.246  1.00  4.960          C  
ATOM   4745  CD  GLU A 302      -2.508  13.192  22.440  1.00  4.960          C  
ATOM   4746  OE1 GLU A 302      -3.244  14.154  22.338  1.00  4.960          O  
ATOM   4747  OE2 GLU A 302      -2.737  12.108  21.940  1.00  4.960          O  
ATOM   4748  H   GLU A 302      -1.862  16.193  26.112  1.00  4.240          H  
ATOM   4749  HA  GLU A 302      -3.366  14.141  24.775  1.00  4.260          H  
ATOM   4750 1HB  GLU A 302      -1.514  15.399  23.716  1.00  5.950          H  
ATOM   4751 2HB  GLU A 302      -0.363  14.562  24.749  1.00  5.950          H  
ATOM   4752 1HG  GLU A 302      -0.407  13.534  22.570  1.00  5.950          H  
ATOM   4753 2HG  GLU A 302      -1.034  12.429  23.785  1.00  5.950          H  
ATOM   4754  N   ALA A 303      -1.351  13.077  27.174  1.00  3.040          N  
ATOM   4755  CA  ALA A 303      -1.098  11.912  28.013  1.00  2.990          C  
ATOM   4756  C   ALA A 303      -2.397  11.393  28.625  1.00  3.270          C  
ATOM   4757  O   ALA A 303      -2.566  10.184  28.811  1.00  3.460          O  
ATOM   4758  CB  ALA A 303      -0.127  12.249  29.125  1.00  4.210          C  
ATOM   4759  H   ALA A 303      -0.860  13.959  27.372  1.00  3.650          H  
ATOM   4760  HA  ALA A 303      -0.671  11.131  27.385  1.00  3.590          H  
ATOM   4761 1HB  ALA A 303       0.059  11.358  29.722  1.00  5.050          H  
ATOM   4762 2HB  ALA A 303       0.808  12.608  28.696  1.00  5.050          H  
ATOM   4763 3HB  ALA A 303      -0.554  13.022  29.756  1.00  5.050          H  
ATOM   4764  N   ALA A 304      -3.308  12.311  28.967  1.00  3.380          N  
ATOM   4765  CA  ALA A 304      -4.582  11.974  29.578  1.00  3.670          C  
ATOM   4766  C   ALA A 304      -5.409  11.070  28.676  1.00  4.010          C  
ATOM   4767  O   ALA A 304      -6.099  10.181  29.178  1.00  4.310          O  
ATOM   4768  CB  ALA A 304      -5.357  13.229  29.917  1.00  5.020          C  
ATOM   4769  H   ALA A 304      -3.075  13.298  28.833  1.00  4.060          H  
ATOM   4770  HA  ALA A 304      -4.375  11.436  30.491  1.00  4.400          H  
ATOM   4771 1HB  ALA A 304      -6.281  12.970  30.400  1.00  6.030          H  
ATOM   4772 2HB  ALA A 304      -4.759  13.852  30.577  1.00  6.030          H  
ATOM   4773 3HB  ALA A 304      -5.573  13.771  29.013  1.00  6.030          H  
ATOM   4774  N   TYR A 305      -5.333  11.280  27.352  1.00  4.060          N  
ATOM   4775  CA  TYR A 305      -6.082  10.447  26.394  1.00  4.460          C  
ATOM   4776  C   TYR A 305      -5.398   9.116  26.180  1.00  4.540          C  
ATOM   4777  O   TYR A 305      -6.059   8.109  25.923  1.00  4.960          O  
ATOM   4778  CB  TYR A 305      -6.209  11.099  25.025  1.00  6.080          C  
ATOM   4779  CG  TYR A 305      -7.076  12.255  25.007  1.00  6.080          C  
ATOM   4780  CD1 TYR A 305      -6.506  13.379  25.327  1.00  6.080          C  
ATOM   4781  CD2 TYR A 305      -8.421  12.210  24.652  1.00  6.080          C  
ATOM   4782  CE1 TYR A 305      -7.163  14.500  25.351  1.00  6.080          C  
ATOM   4783  CE2 TYR A 305      -9.135  13.399  24.644  1.00  6.080          C  
ATOM   4784  CZ  TYR A 305      -8.483  14.557  24.997  1.00  6.080          C  
ATOM   4785  OH  TYR A 305      -9.141  15.774  25.016  1.00  6.080          O  
ATOM   4786  H   TYR A 305      -4.759  12.071  27.028  1.00  4.870          H  
ATOM   4787  HA  TYR A 305      -7.073  10.258  26.797  1.00  5.350          H  
ATOM   4788 1HB  TYR A 305      -5.215  11.409  24.678  1.00  7.300          H  
ATOM   4789 2HB  TYR A 305      -6.589  10.373  24.308  1.00  7.300          H  
ATOM   4790  HD1 TYR A 305      -5.476  13.359  25.580  1.00  7.300          H  
ATOM   4791  HD2 TYR A 305      -8.899  11.272  24.377  1.00  7.300          H  
ATOM   4792  HE1 TYR A 305      -6.632  15.351  25.645  1.00  7.300          H  
ATOM   4793  HE2 TYR A 305     -10.187  13.424  24.364  1.00  7.300          H  
ATOM   4794  HH  TYR A 305      -8.489  16.501  25.144  1.00  7.300          H  
ATOM   4795  N   GLN A 306      -4.064   9.125  26.223  1.00  4.170          N  
ATOM   4796  CA  GLN A 306      -3.298   7.907  25.981  1.00  4.240          C  
ATOM   4797  C   GLN A 306      -3.061   7.020  27.215  1.00  4.340          C  
ATOM   4798  O   GLN A 306      -2.705   5.854  27.062  1.00  4.590          O  
ATOM   4799  CB  GLN A 306      -1.944   8.242  25.343  1.00  5.910          C  
ATOM   4800  CG  GLN A 306      -2.035   8.821  23.936  1.00  5.910          C  
ATOM   4801  CD  GLN A 306      -0.680   9.110  23.327  1.00  5.910          C  
ATOM   4802  OE1 GLN A 306       0.312   8.417  23.604  1.00  5.910          O  
ATOM   4803  NE2 GLN A 306      -0.620  10.124  22.480  1.00  5.910          N  
ATOM   4804  H   GLN A 306      -3.584  10.020  26.375  1.00  5.000          H  
ATOM   4805  HA  GLN A 306      -3.852   7.311  25.268  1.00  5.090          H  
ATOM   4806 1HB  GLN A 306      -1.431   8.975  25.968  1.00  7.090          H  
ATOM   4807 2HB  GLN A 306      -1.328   7.347  25.309  1.00  7.090          H  
ATOM   4808 1HG  GLN A 306      -2.537   8.106  23.306  1.00  7.090          H  
ATOM   4809 2HG  GLN A 306      -2.603   9.759  23.971  1.00  7.090          H  
ATOM   4810 1HE2 GLN A 306       0.241  10.375  22.050  1.00  7.090          H  
ATOM   4811 2HE2 GLN A 306      -1.457  10.690  22.276  1.00  7.090          H  
ATOM   4812  N   ALA A 307      -3.261   7.540  28.428  1.00  4.220          N  
ATOM   4813  CA  ALA A 307      -3.014   6.784  29.661  1.00  4.430          C  
ATOM   4814  C   ALA A 307      -3.840   5.507  29.802  1.00  4.990          C  
ATOM   4815  O   ALA A 307      -5.038   5.481  29.489  1.00  5.250          O  
ATOM   4816  CB  ALA A 307      -3.333   7.666  30.866  1.00  6.120          C  
ATOM   4817  H   ALA A 307      -3.486   8.533  28.517  1.00  5.060          H  
ATOM   4818  HA  ALA A 307      -1.961   6.502  29.675  1.00  5.320          H  
ATOM   4819 1HB  ALA A 307      -3.133   7.120  31.782  1.00  7.340          H  
ATOM   4820 2HB  ALA A 307      -2.723   8.568  30.833  1.00  7.340          H  
ATOM   4821 3HB  ALA A 307      -4.384   7.944  30.842  1.00  7.340          H  
ATOM   4822  N   ASP A 308      -3.203   4.459  30.363  1.00  5.250          N  
ATOM   4823  CA  ASP A 308      -3.892   3.217  30.699  1.00  5.820          C  
ATOM   4824  C   ASP A 308      -4.249   3.211  32.173  1.00  6.060          C  
ATOM   4825  O   ASP A 308      -5.257   2.628  32.577  1.00  6.490          O  
ATOM   4826  CB  ASP A 308      -3.064   1.954  30.422  1.00  7.920          C  
ATOM   4827  CG  ASP A 308      -2.777   1.621  28.956  1.00  7.920          C  
ATOM   4828  OD1 ASP A 308      -3.705   1.580  28.165  1.00  7.920          O  
ATOM   4829  OD2 ASP A 308      -1.657   1.294  28.642  1.00  7.920          O  
ATOM   4830  H   ASP A 308      -2.204   4.527  30.605  1.00  6.300          H  
ATOM   4831  HA  ASP A 308      -4.814   3.161  30.122  1.00  6.980          H  
ATOM   4832 1HB  ASP A 308      -2.100   2.065  30.933  1.00  9.500          H  
ATOM   4833 2HB  ASP A 308      -3.565   1.103  30.877  1.00  9.500          H  
ATOM   4834  N   ASP A 309      -3.403   3.856  32.982  1.00  5.820          N  
ATOM   4835  CA  ASP A 309      -3.593   3.852  34.433  1.00  6.100          C  
ATOM   4836  C   ASP A 309      -3.086   5.137  35.113  1.00  5.750          C  
ATOM   4837  O   ASP A 309      -2.496   6.024  34.479  1.00  5.310          O  
ATOM   4838  CB  ASP A 309      -2.877   2.599  35.008  1.00  8.430          C  
ATOM   4839  CG  ASP A 309      -3.406   2.047  36.378  1.00  8.430          C  
ATOM   4840  OD1 ASP A 309      -4.060   2.781  37.093  1.00  8.430          O  
ATOM   4841  OD2 ASP A 309      -3.108   0.922  36.696  1.00  8.430          O  
ATOM   4842  H   ASP A 309      -2.568   4.292  32.566  1.00  6.980          H  
ATOM   4843  HA  ASP A 309      -4.661   3.763  34.635  1.00  7.320          H  
ATOM   4844 1HB  ASP A 309      -2.962   1.793  34.280  1.00 10.110          H  
ATOM   4845 2HB  ASP A 309      -1.814   2.814  35.109  1.00 10.110          H  
ATOM   4846  N   ARG A 310      -3.245   5.179  36.436  1.00  6.030          N  
ATOM   4847  CA  ARG A 310      -2.855   6.296  37.298  1.00  5.890          C  
ATOM   4848  C   ARG A 310      -1.359   6.560  37.254  1.00  5.760          C  
ATOM   4849  O   ARG A 310      -0.909   7.667  37.545  1.00  5.540          O  
ATOM   4850  CB  ARG A 310      -3.250   5.993  38.734  1.00  8.300          C  
ATOM   4851  CG  ARG A 310      -4.752   5.953  38.999  1.00  8.300          C  
ATOM   4852  CD  ARG A 310      -5.062   5.529  40.394  1.00  8.300          C  
ATOM   4853  NE  ARG A 310      -4.661   4.119  40.626  1.00  8.300          N  
ATOM   4854  CZ  ARG A 310      -4.669   3.456  41.819  1.00  8.300          C  
ATOM   4855  NH1 ARG A 310      -5.077   4.034  42.930  1.00  8.300          N  
ATOM   4856  NH2 ARG A 310      -4.257   2.193  41.863  1.00  8.300          N  
ATOM   4857  H   ARG A 310      -3.723   4.384  36.859  1.00  7.240          H  
ATOM   4858  HA  ARG A 310      -3.380   7.187  36.967  1.00  7.070          H  
ATOM   4859 1HB  ARG A 310      -2.835   5.026  39.016  1.00  9.960          H  
ATOM   4860 2HB  ARG A 310      -2.817   6.740  39.399  1.00  9.960          H  
ATOM   4861 1HG  ARG A 310      -5.172   6.944  38.844  1.00  9.960          H  
ATOM   4862 2HG  ARG A 310      -5.223   5.244  38.318  1.00  9.960          H  
ATOM   4863 1HD  ARG A 310      -4.539   6.169  41.107  1.00  9.960          H  
ATOM   4864 2HD  ARG A 310      -6.139   5.610  40.549  1.00  9.960          H  
ATOM   4865  HE  ARG A 310      -4.344   3.594  39.813  1.00  9.960          H  
ATOM   4866 1HH1 ARG A 310      -5.434   4.999  42.926  1.00  9.960          H  
ATOM   4867 2HH1 ARG A 310      -5.079   3.523  43.798  1.00  9.960          H  
ATOM   4868 1HH2 ARG A 310      -3.943   1.733  41.015  1.00  9.960          H  
ATOM   4869 2HH2 ARG A 310      -4.260   1.689  42.737  1.00  9.960          H  
ATOM   4870  N   GLN A 311      -0.595   5.534  36.895  1.00  5.920          N  
ATOM   4871  CA  GLN A 311       0.849   5.623  36.816  1.00  5.830          C  
ATOM   4872  C   GLN A 311       1.288   6.408  35.588  1.00  5.290          C  
ATOM   4873  O   GLN A 311       2.356   7.027  35.596  1.00  5.160          O  
ATOM   4874  CB  GLN A 311       1.462   4.228  36.788  1.00  8.200          C  
ATOM   4875  CG  GLN A 311       1.285   3.446  38.082  1.00  8.200          C  
ATOM   4876  CD  GLN A 311       1.895   2.077  37.987  1.00  8.200          C  
ATOM   4877  OE1 GLN A 311       2.356   1.701  36.906  1.00  8.200          O  
ATOM   4878  NE2 GLN A 311       1.906   1.332  39.085  1.00  8.200          N  
ATOM   4879  H   GLN A 311      -1.056   4.663  36.670  1.00  7.100          H  
ATOM   4880  HA  GLN A 311       1.212   6.146  37.700  1.00  7.000          H  
ATOM   4881 1HB  GLN A 311       1.011   3.654  35.975  1.00  9.840          H  
ATOM   4882 2HB  GLN A 311       2.529   4.306  36.580  1.00  9.840          H  
ATOM   4883 1HG  GLN A 311       1.772   3.987  38.892  1.00  9.840          H  
ATOM   4884 2HG  GLN A 311       0.221   3.336  38.292  1.00  9.840          H  
ATOM   4885 1HE2 GLN A 311       2.303   0.412  39.066  1.00  9.840          H  
ATOM   4886 2HE2 GLN A 311       1.517   1.686  39.939  1.00  9.840          H  
ATOM   4887  N   ASP A 312       0.452   6.440  34.542  1.00  5.010          N  
ATOM   4888  CA  ASP A 312       0.819   7.150  33.339  1.00  4.520          C  
ATOM   4889  C   ASP A 312       0.471   8.595  33.572  1.00  4.240          C  
ATOM   4890  O   ASP A 312       1.194   9.502  33.152  1.00  3.940          O  
ATOM   4891  CB  ASP A 312      -0.003   6.658  32.149  1.00  6.520          C  
ATOM   4892  CG  ASP A 312       0.243   5.222  31.749  1.00  6.520          C  
ATOM   4893  OD1 ASP A 312       1.367   4.883  31.462  1.00  6.520          O  
ATOM   4894  OD2 ASP A 312      -0.728   4.442  31.709  1.00  6.520          O  
ATOM   4895  H   ASP A 312      -0.450   5.963  34.552  1.00  6.010          H  
ATOM   4896  HA  ASP A 312       1.888   7.046  33.151  1.00  5.420          H  
ATOM   4897 1HB  ASP A 312      -1.039   6.758  32.408  1.00  7.830          H  
ATOM   4898 2HB  ASP A 312       0.182   7.302  31.289  1.00  7.830          H  
ATOM   4899  N   LEU A 313      -0.629   8.808  34.291  1.00  4.390          N  
ATOM   4900  CA  LEU A 313      -1.068  10.157  34.574  1.00  4.190          C  
ATOM   4901  C   LEU A 313      -0.080  10.807  35.542  1.00  4.320          C  
ATOM   4902  O   LEU A 313       0.332  11.948  35.333  1.00  4.110          O  
ATOM   4903  CB  LEU A 313      -2.477  10.101  35.166  1.00  5.950          C  
ATOM   4904  CG  LEU A 313      -3.591   9.579  34.199  1.00  5.950          C  
ATOM   4905  CD1 LEU A 313      -4.855   9.335  34.986  1.00  5.950          C  
ATOM   4906  CD2 LEU A 313      -3.867  10.593  33.067  1.00  5.950          C  
ATOM   4907  H   LEU A 313      -1.178   7.999  34.593  1.00  5.270          H  
ATOM   4908  HA  LEU A 313      -1.067  10.731  33.652  1.00  5.030          H  
ATOM   4909 1HB  LEU A 313      -2.457   9.450  36.038  1.00  7.140          H  
ATOM   4910 2HB  LEU A 313      -2.755  11.103  35.494  1.00  7.140          H  
ATOM   4911  HG  LEU A 313      -3.271   8.631  33.771  1.00  7.140          H  
ATOM   4912 1HD1 LEU A 313      -5.613   8.945  34.317  1.00  7.140          H  
ATOM   4913 2HD1 LEU A 313      -4.672   8.613  35.767  1.00  7.140          H  
ATOM   4914 3HD1 LEU A 313      -5.196  10.269  35.430  1.00  7.140          H  
ATOM   4915 1HD2 LEU A 313      -4.649  10.186  32.425  1.00  7.140          H  
ATOM   4916 2HD2 LEU A 313      -4.204  11.532  33.489  1.00  7.140          H  
ATOM   4917 3HD2 LEU A 313      -2.972  10.764  32.474  1.00  7.140          H  
ATOM   4918  N   LEU A 314       0.367  10.057  36.560  1.00  4.750          N  
ATOM   4919  CA  LEU A 314       1.299  10.597  37.534  1.00  5.020          C  
ATOM   4920  C   LEU A 314       2.645  10.883  36.856  1.00  4.860          C  
ATOM   4921  O   LEU A 314       3.300  11.880  37.182  1.00  4.930          O  
ATOM   4922  CB  LEU A 314       1.422   9.638  38.729  1.00  6.920          C  
ATOM   4923  CG  LEU A 314       2.231  10.113  39.989  1.00  6.920          C  
ATOM   4924  CD1 LEU A 314       1.594  11.409  40.600  1.00  6.920          C  
ATOM   4925  CD2 LEU A 314       2.201   8.988  41.028  1.00  6.920          C  
ATOM   4926  H   LEU A 314      -0.007   9.118  36.718  1.00  5.700          H  
ATOM   4927  HA  LEU A 314       0.894  11.534  37.891  1.00  6.020          H  
ATOM   4928 1HB  LEU A 314       0.414   9.389  39.062  1.00  8.300          H  
ATOM   4929 2HB  LEU A 314       1.886   8.717  38.368  1.00  8.300          H  
ATOM   4930  HG  LEU A 314       3.263  10.333  39.708  1.00  8.300          H  
ATOM   4931 1HD1 LEU A 314       2.163  11.700  41.479  1.00  8.300          H  
ATOM   4932 2HD1 LEU A 314       1.616  12.224  39.880  1.00  8.300          H  
ATOM   4933 3HD1 LEU A 314       0.564  11.209  40.891  1.00  8.300          H  
ATOM   4934 1HD2 LEU A 314       2.761   9.294  41.915  1.00  8.300          H  
ATOM   4935 2HD2 LEU A 314       1.169   8.779  41.307  1.00  8.300          H  
ATOM   4936 3HD2 LEU A 314       2.653   8.091  40.604  1.00  8.300          H  
ATOM   4937  N   SER A 315       3.075  10.008  35.926  1.00  4.710          N  
ATOM   4938  CA  SER A 315       4.309  10.229  35.180  1.00  4.570          C  
ATOM   4939  C   SER A 315       4.208  11.526  34.375  1.00  4.170          C  
ATOM   4940  O   SER A 315       5.144  12.338  34.368  1.00  4.260          O  
ATOM   4941  CB  SER A 315       4.588   9.070  34.249  1.00  6.450          C  
ATOM   4942  OG  SER A 315       5.772   9.280  33.527  1.00  6.450          O  
ATOM   4943  H   SER A 315       2.556   9.148  35.732  1.00  5.650          H  
ATOM   4944  HA  SER A 315       5.132  10.319  35.887  1.00  5.480          H  
ATOM   4945 1HB  SER A 315       4.667   8.151  34.828  1.00  7.740          H  
ATOM   4946 2HB  SER A 315       3.755   8.948  33.560  1.00  7.740          H  
ATOM   4947  HG  SER A 315       5.879   8.509  32.966  1.00  7.740          H  
ATOM   4948  N   ALA A 316       3.067  11.732  33.691  1.00  3.830          N  
ATOM   4949  CA  ALA A 316       2.849  12.951  32.921  1.00  3.540          C  
ATOM   4950  C   ALA A 316       2.912  14.182  33.827  1.00  3.800          C  
ATOM   4951  O   ALA A 316       3.465  15.215  33.437  1.00  3.820          O  
ATOM   4952  CB  ALA A 316       1.516  12.885  32.209  1.00  5.070          C  
ATOM   4953  H   ALA A 316       2.349  10.999  33.677  1.00  4.600          H  
ATOM   4954  HA  ALA A 316       3.645  13.031  32.181  1.00  4.250          H  
ATOM   4955 1HB  ALA A 316       1.372  13.780  31.612  1.00  6.090          H  
ATOM   4956 2HB  ALA A 316       1.511  12.010  31.567  1.00  6.090          H  
ATOM   4957 3HB  ALA A 316       0.717  12.796  32.938  1.00  6.090          H  
ATOM   4958  N   ILE A 317       2.380  14.065  35.047  1.00  4.080          N  
ATOM   4959  CA  ILE A 317       2.440  15.151  36.014  1.00  4.380          C  
ATOM   4960  C   ILE A 317       3.887  15.433  36.372  1.00  4.700          C  
ATOM   4961  O   ILE A 317       4.279  16.594  36.439  1.00  4.880          O  
ATOM   4962  CB  ILE A 317       1.593  14.871  37.263  1.00  6.010          C  
ATOM   4963  CG1 ILE A 317       0.135  14.890  36.834  1.00  6.010          C  
ATOM   4964  CG2 ILE A 317       1.885  15.935  38.364  1.00  6.010          C  
ATOM   4965  CD1 ILE A 317      -0.839  14.337  37.820  1.00  6.010          C  
ATOM   4966  H   ILE A 317       1.875  13.200  35.273  1.00  4.900          H  
ATOM   4967  HA  ILE A 317       2.026  16.042  35.546  1.00  5.260          H  
ATOM   4968  HB  ILE A 317       1.816  13.880  37.643  1.00  7.210          H  
ATOM   4969 1HG1 ILE A 317      -0.125  15.916  36.631  1.00  7.210          H  
ATOM   4970 2HG1 ILE A 317       0.043  14.334  35.917  1.00  7.210          H  
ATOM   4971 1HG2 ILE A 317       1.282  15.744  39.244  1.00  7.210          H  
ATOM   4972 2HG2 ILE A 317       2.932  15.896  38.651  1.00  7.210          H  
ATOM   4973 3HG2 ILE A 317       1.658  16.932  37.977  1.00  7.210          H  
ATOM   4974 1HD1 ILE A 317      -1.844  14.408  37.404  1.00  7.210          H  
ATOM   4975 2HD1 ILE A 317      -0.606  13.297  38.014  1.00  7.210          H  
ATOM   4976 3HD1 ILE A 317      -0.790  14.897  38.741  1.00  7.210          H  
ATOM   4977  N   SER A 318       4.680  14.394  36.622  1.00  4.860          N  
ATOM   4978  CA  SER A 318       6.084  14.603  36.937  1.00  5.230          C  
ATOM   4979  C   SER A 318       6.795  15.363  35.807  1.00  5.070          C  
ATOM   4980  O   SER A 318       7.559  16.296  36.083  1.00  5.400          O  
ATOM   4981  CB  SER A 318       6.774  13.281  37.193  1.00  7.170          C  
ATOM   4982  OG  SER A 318       8.127  13.472  37.508  1.00  7.170          O  
ATOM   4983  H   SER A 318       4.283  13.448  36.631  1.00  5.830          H  
ATOM   4984  HA  SER A 318       6.145  15.204  37.842  1.00  6.280          H  
ATOM   4985 1HB  SER A 318       6.270  12.761  38.007  1.00  8.610          H  
ATOM   4986 2HB  SER A 318       6.694  12.654  36.312  1.00  8.610          H  
ATOM   4987  HG  SER A 318       8.485  12.595  37.656  1.00  8.610          H  
ATOM   4988  N   GLU A 319       6.566  14.977  34.530  1.00  4.630          N  
ATOM   4989  CA  GLU A 319       7.206  15.702  33.424  1.00  4.530          C  
ATOM   4990  C   GLU A 319       6.764  17.171  33.422  1.00  4.630          C  
ATOM   4991  O   GLU A 319       7.591  18.069  33.223  1.00  4.930          O  
ATOM   4992  CB  GLU A 319       6.917  15.075  32.060  1.00  6.380          C  
ATOM   4993  CG  GLU A 319       7.712  15.743  30.904  1.00  6.380          C  
ATOM   4994  CD  GLU A 319       7.466  15.122  29.559  1.00  6.380          C  
ATOM   4995  OE1 GLU A 319       6.698  14.195  29.486  1.00  6.380          O  
ATOM   4996  OE2 GLU A 319       8.049  15.577  28.600  1.00  6.380          O  
ATOM   4997  H   GLU A 319       5.961  14.164  34.355  1.00  5.560          H  
ATOM   4998  HA  GLU A 319       8.284  15.673  33.578  1.00  5.440          H  
ATOM   4999 1HB  GLU A 319       7.161  14.012  32.086  1.00  7.660          H  
ATOM   5000 2HB  GLU A 319       5.850  15.161  31.840  1.00  7.660          H  
ATOM   5001 1HG  GLU A 319       7.461  16.799  30.853  1.00  7.660          H  
ATOM   5002 2HG  GLU A 319       8.774  15.672  31.135  1.00  7.660          H  
ATOM   5003  N   PHE A 320       5.461  17.407  33.636  1.00  4.450          N  
ATOM   5004  CA  PHE A 320       4.880  18.744  33.713  1.00  4.590          C  
ATOM   5005  C   PHE A 320       5.595  19.563  34.776  1.00  5.130          C  
ATOM   5006  O   PHE A 320       5.993  20.701  34.530  1.00  5.420          O  
ATOM   5007  CB  PHE A 320       3.377  18.636  34.031  1.00  6.370          C  
ATOM   5008  CG  PHE A 320       2.630  19.905  34.348  1.00  6.370          C  
ATOM   5009  CD1 PHE A 320       2.138  20.742  33.358  1.00  6.370          C  
ATOM   5010  CD2 PHE A 320       2.392  20.245  35.690  1.00  6.370          C  
ATOM   5011  CE1 PHE A 320       1.424  21.882  33.696  1.00  6.370          C  
ATOM   5012  CE2 PHE A 320       1.683  21.383  36.023  1.00  6.370          C  
ATOM   5013  CZ  PHE A 320       1.195  22.201  35.026  1.00  6.370          C  
ATOM   5014  H   PHE A 320       4.830  16.606  33.734  1.00  5.340          H  
ATOM   5015  HA  PHE A 320       5.007  19.237  32.749  1.00  5.510          H  
ATOM   5016 1HB  PHE A 320       2.881  18.158  33.188  1.00  7.640          H  
ATOM   5017 2HB  PHE A 320       3.247  17.986  34.859  1.00  7.640          H  
ATOM   5018  HD1 PHE A 320       2.303  20.502  32.303  1.00  7.640          H  
ATOM   5019  HD2 PHE A 320       2.772  19.591  36.479  1.00  7.640          H  
ATOM   5020  HE1 PHE A 320       1.041  22.528  32.897  1.00  7.640          H  
ATOM   5021  HE2 PHE A 320       1.506  21.631  37.066  1.00  7.640          H  
ATOM   5022  HZ  PHE A 320       0.632  23.098  35.283  1.00  7.640          H  
ATOM   5023  N   LEU A 321       5.745  18.994  35.975  1.00  5.350          N  
ATOM   5024  CA  LEU A 321       6.405  19.699  37.058  1.00  5.900          C  
ATOM   5025  C   LEU A 321       7.882  19.967  36.735  1.00  6.200          C  
ATOM   5026  O   LEU A 321       8.376  21.080  36.939  1.00  6.600          O  
ATOM   5027  CB  LEU A 321       6.312  18.860  38.340  1.00  8.040          C  
ATOM   5028  CG  LEU A 321       4.888  18.654  38.942  1.00  8.040          C  
ATOM   5029  CD1 LEU A 321       4.980  17.646  40.080  1.00  8.040          C  
ATOM   5030  CD2 LEU A 321       4.300  19.952  39.421  1.00  8.040          C  
ATOM   5031  H   LEU A 321       5.364  18.058  36.130  1.00  6.420          H  
ATOM   5032  HA  LEU A 321       5.915  20.656  37.194  1.00  7.080          H  
ATOM   5033 1HB  LEU A 321       6.716  17.870  38.120  1.00  9.650          H  
ATOM   5034 2HB  LEU A 321       6.936  19.322  39.102  1.00  9.650          H  
ATOM   5035  HG  LEU A 321       4.238  18.245  38.186  1.00  9.650          H  
ATOM   5036 1HD1 LEU A 321       3.985  17.473  40.490  1.00  9.650          H  
ATOM   5037 2HD1 LEU A 321       5.383  16.708  39.700  1.00  9.650          H  
ATOM   5038 3HD1 LEU A 321       5.631  18.032  40.862  1.00  9.650          H  
ATOM   5039 1HD2 LEU A 321       3.316  19.744  39.823  1.00  9.650          H  
ATOM   5040 2HD2 LEU A 321       4.932  20.383  40.198  1.00  9.650          H  
ATOM   5041 3HD2 LEU A 321       4.206  20.655  38.601  1.00  9.650          H  
ATOM   5042  N   ASP A 322       8.584  18.987  36.142  1.00  6.030          N  
ATOM   5043  CA  ASP A 322      10.002  19.158  35.804  1.00  6.310          C  
ATOM   5044  C   ASP A 322      10.166  20.304  34.802  1.00  6.370          C  
ATOM   5045  O   ASP A 322      11.150  21.048  34.824  1.00  6.800          O  
ATOM   5046  CB  ASP A 322      10.581  17.858  35.227  1.00  8.720          C  
ATOM   5047  CG  ASP A 322      12.131  17.835  35.151  1.00  8.720          C  
ATOM   5048  OD1 ASP A 322      12.752  17.854  36.183  1.00  8.720          O  
ATOM   5049  OD2 ASP A 322      12.682  17.802  34.051  1.00  8.720          O  
ATOM   5050  H   ASP A 322       8.148  18.073  35.984  1.00  7.240          H  
ATOM   5051  HA  ASP A 322      10.547  19.412  36.713  1.00  7.570          H  
ATOM   5052 1HB  ASP A 322      10.243  17.017  35.839  1.00 10.470          H  
ATOM   5053 2HB  ASP A 322      10.172  17.702  34.224  1.00 10.470          H  
ATOM   5054  N   GLY A 323       9.160  20.456  33.947  1.00  5.980          N  
ATOM   5055  CA  GLY A 323       9.094  21.474  32.923  1.00  6.080          C  
ATOM   5056  C   GLY A 323       8.491  22.820  33.381  1.00  6.410          C  
ATOM   5057  O   GLY A 323       8.211  23.682  32.542  1.00  6.520          O  
ATOM   5058  H   GLY A 323       8.417  19.748  33.950  1.00  7.180          H  
ATOM   5059 1HA  GLY A 323      10.081  21.622  32.498  1.00  7.300          H  
ATOM   5060 2HA  GLY A 323       8.475  21.070  32.130  1.00  7.300          H  
ATOM   5061  N   SER A 324       8.213  22.987  34.681  1.00  6.580          N  
ATOM   5062  CA  SER A 324       7.604  24.216  35.200  1.00  6.880          C  
ATOM   5063  C   SER A 324       8.607  25.340  35.477  1.00  7.490          C  
ATOM   5064  O   SER A 324       9.818  25.119  35.569  1.00  7.730          O  
ATOM   5065  CB  SER A 324       6.832  23.929  36.479  1.00  9.510          C  
ATOM   5066  OG  SER A 324       7.696  23.604  37.537  1.00  9.510          O  
ATOM   5067  H   SER A 324       8.426  22.241  35.344  1.00  7.900          H  
ATOM   5068  HA  SER A 324       6.896  24.577  34.453  1.00  8.260          H  
ATOM   5069 1HB  SER A 324       6.241  24.801  36.748  1.00 11.410          H  
ATOM   5070 2HB  SER A 324       6.142  23.101  36.306  1.00 11.410          H  
ATOM   5071  HG  SER A 324       7.979  22.681  37.385  1.00 11.410          H  
ATOM   5072  N   ILE A 325       8.079  26.553  35.686  1.00  7.760          N  
ATOM   5073  CA  ILE A 325       8.905  27.695  36.057  1.00  8.370          C  
ATOM   5074  C   ILE A 325       8.600  28.140  37.476  1.00  8.590          C  
ATOM   5075  O   ILE A 325       7.479  28.551  37.774  1.00  8.450          O  
ATOM   5076  CB  ILE A 325       8.655  28.907  35.129  1.00 11.470          C  
ATOM   5077  CG1 ILE A 325       8.965  28.528  33.682  1.00 11.470          C  
ATOM   5078  CG2 ILE A 325       9.510  30.104  35.592  1.00 11.470          C  
ATOM   5079  CD1 ILE A 325       8.576  29.544  32.636  1.00 11.470          C  
ATOM   5080  H   ILE A 325       7.080  26.672  35.598  1.00  9.310          H  
ATOM   5081  HA  ILE A 325       9.949  27.404  36.009  1.00 10.040          H  
ATOM   5082  HB  ILE A 325       7.603  29.184  35.176  1.00 13.770          H  
ATOM   5083 1HG1 ILE A 325      10.012  28.351  33.588  1.00 13.770          H  
ATOM   5084 2HG1 ILE A 325       8.434  27.609  33.453  1.00 13.770          H  
ATOM   5085 1HG2 ILE A 325       9.317  30.949  34.963  1.00 13.770          H  
ATOM   5086 2HG2 ILE A 325       9.258  30.379  36.615  1.00 13.770          H  
ATOM   5087 3HG2 ILE A 325      10.567  29.847  35.544  1.00 13.770          H  
ATOM   5088 1HD1 ILE A 325       8.831  29.147  31.664  1.00 13.770          H  
ATOM   5089 2HD1 ILE A 325       7.500  29.728  32.676  1.00 13.770          H  
ATOM   5090 3HD1 ILE A 325       9.102  30.477  32.783  1.00 13.770          H  
ATOM   5091  N   VAL A 326       9.603  28.092  38.337  1.00  8.970          N  
ATOM   5092  CA  VAL A 326       9.439  28.514  39.718  1.00  9.250          C  
ATOM   5093  C   VAL A 326      10.471  29.573  40.028  1.00  9.810          C  
ATOM   5094  O   VAL A 326      11.665  29.343  39.843  1.00 10.020          O  
ATOM   5095  CB  VAL A 326       9.588  27.318  40.681  1.00 12.840          C  
ATOM   5096  CG1 VAL A 326       9.449  27.786  42.144  1.00 12.840          C  
ATOM   5097  CG2 VAL A 326       8.522  26.267  40.341  1.00 12.840          C  
ATOM   5098  H   VAL A 326      10.497  27.742  38.019  1.00 10.760          H  
ATOM   5099  HA  VAL A 326       8.447  28.946  39.845  1.00 11.100          H  
ATOM   5100  HB  VAL A 326      10.581  26.883  40.567  1.00 15.410          H  
ATOM   5101 1HG1 VAL A 326       9.562  26.930  42.808  1.00 15.410          H  
ATOM   5102 2HG1 VAL A 326      10.220  28.524  42.382  1.00 15.410          H  
ATOM   5103 3HG1 VAL A 326       8.466  28.230  42.294  1.00 15.410          H  
ATOM   5104 1HG2 VAL A 326       8.623  25.416  41.010  1.00 15.410          H  
ATOM   5105 2HG2 VAL A 326       7.531  26.706  40.457  1.00 15.410          H  
ATOM   5106 3HG2 VAL A 326       8.644  25.926  39.312  1.00 15.410          H  
ATOM   5107  N   ILE A 327      10.022  30.729  40.500  1.00 10.060          N  
ATOM   5108  CA  ILE A 327      10.963  31.786  40.806  1.00 10.620          C  
ATOM   5109  C   ILE A 327      11.127  31.885  42.330  1.00 10.980          C  
ATOM   5110  O   ILE A 327      10.134  32.097  43.027  1.00 10.940          O  
ATOM   5111  CB  ILE A 327      10.490  33.132  40.211  1.00 14.640          C  
ATOM   5112  CG1 ILE A 327      10.192  32.964  38.667  1.00 14.640          C  
ATOM   5113  CG2 ILE A 327      11.540  34.250  40.462  1.00 14.640          C  
ATOM   5114  CD1 ILE A 327      11.357  32.478  37.797  1.00 14.640          C  
ATOM   5115  H   ILE A 327       9.028  30.860  40.639  1.00 12.070          H  
ATOM   5116  HA  ILE A 327      11.895  31.541  40.332  1.00 12.740          H  
ATOM   5117  HB  ILE A 327       9.554  33.421  40.689  1.00 17.570          H  
ATOM   5118 1HG1 ILE A 327       9.373  32.257  38.550  1.00 17.570          H  
ATOM   5119 2HG1 ILE A 327       9.870  33.930  38.278  1.00 17.570          H  
ATOM   5120 1HG2 ILE A 327      11.176  35.190  40.050  1.00 17.570          H  
ATOM   5121 2HG2 ILE A 327      11.700  34.371  41.536  1.00 17.570          H  
ATOM   5122 3HG2 ILE A 327      12.484  33.999  39.993  1.00 17.570          H  
ATOM   5123 1HD1 ILE A 327      11.015  32.411  36.770  1.00 17.570          H  
ATOM   5124 2HD1 ILE A 327      12.187  33.176  37.851  1.00 17.570          H  
ATOM   5125 3HD1 ILE A 327      11.692  31.497  38.112  1.00 17.570          H  
ATOM   5126  N   PRO A 328      12.348  31.701  42.868  1.00 11.340          N  
ATOM   5127  CA  PRO A 328      12.691  31.726  44.275  1.00 11.760          C  
ATOM   5128  C   PRO A 328      12.774  33.172  44.730  1.00 12.160          C  
ATOM   5129  O   PRO A 328      12.751  34.064  43.881  1.00 12.220          O  
ATOM   5130  CB  PRO A 328      14.068  31.057  44.297  1.00 17.640          C  
ATOM   5131  CG  PRO A 328      14.679  31.449  42.987  1.00 17.640          C  
ATOM   5132  CD  PRO A 328      13.526  31.453  41.998  1.00 17.640          C  
ATOM   5133  HA  PRO A 328      11.940  31.148  44.825  1.00 14.110          H  
ATOM   5134 1HB  PRO A 328      14.663  31.432  45.146  1.00 21.170          H  
ATOM   5135 2HB  PRO A 328      13.965  29.970  44.423  1.00 21.170          H  
ATOM   5136 1HG  PRO A 328      15.151  32.446  43.088  1.00 21.170          H  
ATOM   5137 2HG  PRO A 328      15.477  30.746  42.711  1.00 21.170          H  
ATOM   5138 1HD  PRO A 328      13.689  32.287  41.301  1.00 21.170          H  
ATOM   5139 2HD  PRO A 328      13.452  30.470  41.492  1.00 21.170          H  
ATOM   5140  N   PRO A 329      12.842  33.446  46.036  1.00 12.460          N  
ATOM   5141  CA  PRO A 329      13.182  34.745  46.563  1.00 12.910          C  
ATOM   5142  C   PRO A 329      14.525  35.079  45.942  1.00 13.240          C  
ATOM   5143  O   PRO A 329      15.351  34.178  45.773  1.00 13.300          O  
ATOM   5144  CB  PRO A 329      13.266  34.490  48.072  1.00 19.370          C  
ATOM   5145  CG  PRO A 329      12.354  33.289  48.298  1.00 19.370          C  
ATOM   5146  CD  PRO A 329      12.534  32.428  47.054  1.00 19.370          C  
ATOM   5147  HA  PRO A 329      12.410  35.481  46.292  1.00 15.490          H  
ATOM   5148 1HB  PRO A 329      14.311  34.297  48.361  1.00 23.240          H  
ATOM   5149 2HB  PRO A 329      12.941  35.385  48.623  1.00 23.240          H  
ATOM   5150 1HG  PRO A 329      12.643  32.763  49.222  1.00 23.240          H  
ATOM   5151 2HG  PRO A 329      11.314  33.623  48.436  1.00 23.240          H  
ATOM   5152 1HD  PRO A 329      13.372  31.730  47.177  1.00 23.240          H  
ATOM   5153 2HD  PRO A 329      11.586  31.920  46.839  1.00 23.240          H  
ATOM   5154  N   SER A 330      14.767  36.347  45.643  1.00 13.470          N  
ATOM   5155  CA  SER A 330      16.015  36.728  44.987  1.00 13.990          C  
ATOM   5156  C   SER A 330      16.402  38.182  45.165  1.00 14.380          C  
ATOM   5157  O   SER A 330      15.548  39.069  45.217  1.00 14.480          O  
ATOM   5158  CB  SER A 330      15.915  36.430  43.508  1.00 19.380          C  
ATOM   5159  OG  SER A 330      17.056  36.868  42.831  1.00 19.380          O  
ATOM   5160  H   SER A 330      14.068  37.052  45.829  1.00 16.160          H  
ATOM   5161  HA  SER A 330      16.818  36.119  45.409  1.00 16.790          H  
ATOM   5162 1HB  SER A 330      15.789  35.355  43.360  1.00 23.250          H  
ATOM   5163 2HB  SER A 330      15.036  36.918  43.101  1.00 23.250          H  
ATOM   5164  HG  SER A 330      16.934  36.564  41.922  1.00 23.250          H  
ATOM   5165  N   GLU A 331      17.713  38.414  45.256  1.00 14.610          N  
ATOM   5166  CA  GLU A 331      18.315  39.744  45.348  1.00 14.980          C  
ATOM   5167  C   GLU A 331      18.421  40.454  43.992  1.00 15.030          C  
ATOM   5168  O   GLU A 331      18.851  41.608  43.923  1.00 15.410          O  
ATOM   5169  CB  GLU A 331      19.711  39.656  45.988  1.00 20.820          C  
ATOM   5170  CG  GLU A 331      20.827  39.020  45.110  1.00 20.820          C  
ATOM   5171  CD  GLU A 331      20.878  37.514  45.176  1.00 20.820          C  
ATOM   5172  OE1 GLU A 331      19.885  36.918  45.535  1.00 20.820          O  
ATOM   5173  OE2 GLU A 331      21.906  36.962  44.871  1.00 20.820          O  
ATOM   5174  H   GLU A 331      18.348  37.609  45.244  1.00 17.530          H  
ATOM   5175  HA  GLU A 331      17.681  40.354  45.991  1.00 17.980          H  
ATOM   5176 1HB  GLU A 331      20.042  40.657  46.260  1.00 24.990          H  
ATOM   5177 2HB  GLU A 331      19.647  39.077  46.909  1.00 24.990          H  
ATOM   5178 1HG  GLU A 331      20.703  39.317  44.072  1.00 24.990          H  
ATOM   5179 2HG  GLU A 331      21.783  39.415  45.447  1.00 24.990          H  
ATOM   5180  N   VAL A 332      18.101  39.742  42.915  1.00 14.670          N  
ATOM   5181  CA  VAL A 332      18.210  40.286  41.570  1.00 14.720          C  
ATOM   5182  C   VAL A 332      17.124  41.328  41.348  1.00 14.660          C  
ATOM   5183  O   VAL A 332      15.950  41.082  41.620  1.00 14.290          O  
ATOM   5184  CB  VAL A 332      18.097  39.161  40.520  1.00 20.590          C  
ATOM   5185  CG1 VAL A 332      18.109  39.732  39.078  1.00 20.590          C  
ATOM   5186  CG2 VAL A 332      19.248  38.184  40.714  1.00 20.590          C  
ATOM   5187  H   VAL A 332      17.750  38.796  43.056  1.00 17.600          H  
ATOM   5188  HA  VAL A 332      19.183  40.767  41.466  1.00 17.660          H  
ATOM   5189  HB  VAL A 332      17.152  38.651  40.663  1.00 24.710          H  
ATOM   5190 1HG1 VAL A 332      18.013  38.913  38.365  1.00 24.710          H  
ATOM   5191 2HG1 VAL A 332      17.291  40.421  38.930  1.00 24.710          H  
ATOM   5192 3HG1 VAL A 332      19.047  40.255  38.901  1.00 24.710          H  
ATOM   5193 1HG2 VAL A 332      19.164  37.373  39.990  1.00 24.710          H  
ATOM   5194 2HG2 VAL A 332      20.192  38.706  40.567  1.00 24.710          H  
ATOM   5195 3HG2 VAL A 332      19.225  37.771  41.722  1.00 24.710          H  
ATOM   5196  N   GLU A 333      17.507  42.488  40.818  1.00 15.060          N  
ATOM   5197  CA  GLU A 333      16.533  43.537  40.579  1.00 15.100          C  
ATOM   5198  C   GLU A 333      15.363  42.946  39.820  1.00 14.570          C  
ATOM   5199  O   GLU A 333      15.544  42.249  38.819  1.00 14.340          O  
ATOM   5200  CB  GLU A 333      17.141  44.698  39.798  1.00 21.120          C  
ATOM   5201  CG  GLU A 333      16.182  45.868  39.603  1.00 21.120          C  
ATOM   5202  CD  GLU A 333      16.791  47.018  38.904  1.00 21.120          C  
ATOM   5203  OE1 GLU A 333      17.943  46.957  38.585  1.00 21.120          O  
ATOM   5204  OE2 GLU A 333      16.095  47.977  38.677  1.00 21.120          O  
ATOM   5205  H   GLU A 333      18.484  42.643  40.609  1.00 18.070          H  
ATOM   5206  HA  GLU A 333      16.174  43.908  41.539  1.00 18.120          H  
ATOM   5207 1HB  GLU A 333      18.026  45.065  40.318  1.00 25.350          H  
ATOM   5208 2HB  GLU A 333      17.457  44.350  38.810  1.00 25.350          H  
ATOM   5209 1HG  GLU A 333      15.335  45.539  39.018  1.00 25.350          H  
ATOM   5210 2HG  GLU A 333      15.815  46.191  40.576  1.00 25.350          H  
ATOM   5211  N   GLY A 334      14.149  43.252  40.272  1.00 14.400          N  
ATOM   5212  CA  GLY A 334      12.952  42.685  39.668  1.00 13.900          C  
ATOM   5213  C   GLY A 334      12.844  42.872  38.159  1.00 13.900          C  
ATOM   5214  O   GLY A 334      12.340  41.986  37.471  1.00 13.460          O  
ATOM   5215  H   GLY A 334      14.063  43.844  41.088  1.00 17.280          H  
ATOM   5216 1HA  GLY A 334      12.918  41.622  39.904  1.00 16.680          H  
ATOM   5217 2HA  GLY A 334      12.079  43.128  40.145  1.00 16.680          H  
ATOM   5218  N   ARG A 335      13.319  43.995  37.614  1.00 14.380          N  
ATOM   5219  CA  ARG A 335      13.208  44.185  36.167  1.00 14.420          C  
ATOM   5220  C   ARG A 335      14.023  43.139  35.405  1.00 14.230          C  
ATOM   5221  O   ARG A 335      13.494  42.416  34.553  1.00 14.000          O  
ATOM   5222  CB  ARG A 335      13.705  45.571  35.779  1.00 20.170          C  
ATOM   5223  CG  ARG A 335      12.820  46.728  36.238  1.00 20.170          C  
ATOM   5224  CD  ARG A 335      13.266  48.039  35.666  1.00 20.170          C  
ATOM   5225  NE  ARG A 335      14.514  48.515  36.257  1.00 20.170          N  
ATOM   5226  CZ  ARG A 335      15.309  49.481  35.750  1.00 20.170          C  
ATOM   5227  NH1 ARG A 335      15.013  50.097  34.618  1.00 20.170          N  
ATOM   5228  NH2 ARG A 335      16.397  49.796  36.424  1.00 20.170          N  
ATOM   5229  H   ARG A 335      13.721  44.711  38.203  1.00 17.260          H  
ATOM   5230  HA  ARG A 335      12.162  44.085  35.881  1.00 17.300          H  
ATOM   5231 1HB  ARG A 335      14.695  45.731  36.210  1.00 24.210          H  
ATOM   5232 2HB  ARG A 335      13.813  45.627  34.699  1.00 24.210          H  
ATOM   5233 1HG  ARG A 335      11.787  46.542  35.947  1.00 24.210          H  
ATOM   5234 2HG  ARG A 335      12.878  46.806  37.323  1.00 24.210          H  
ATOM   5235 1HD  ARG A 335      13.419  47.924  34.596  1.00 24.210          H  
ATOM   5236 2HD  ARG A 335      12.496  48.789  35.845  1.00 24.210          H  
ATOM   5237  HE  ARG A 335      14.828  48.108  37.152  1.00 24.210          H  
ATOM   5238 1HH1 ARG A 335      14.178  49.853  34.110  1.00 24.210          H  
ATOM   5239 2HH1 ARG A 335      15.624  50.817  34.261  1.00 24.210          H  
ATOM   5240 1HH2 ARG A 335      16.583  49.285  37.305  1.00 24.210          H  
ATOM   5241 2HH2 ARG A 335      17.026  50.508  36.095  1.00 24.210          H  
ATOM   5242  N   ASP A 336      15.297  43.004  35.772  1.00 14.340          N  
ATOM   5243  CA  ASP A 336      16.184  42.044  35.132  1.00 14.200          C  
ATOM   5244  C   ASP A 336      15.761  40.617  35.410  1.00 13.660          C  
ATOM   5245  O   ASP A 336      15.862  39.745  34.533  1.00 13.400          O  
ATOM   5246  CB  ASP A 336      17.613  42.217  35.641  1.00 19.940          C  
ATOM   5247  CG  ASP A 336      18.302  43.477  35.153  1.00 19.940          C  
ATOM   5248  OD1 ASP A 336      17.826  44.103  34.231  1.00 19.940          O  
ATOM   5249  OD2 ASP A 336      19.321  43.796  35.708  1.00 19.940          O  
ATOM   5250  H   ASP A 336      15.674  43.631  36.473  1.00 17.210          H  
ATOM   5251  HA  ASP A 336      16.160  42.212  34.057  1.00 17.040          H  
ATOM   5252 1HB  ASP A 336      17.595  42.238  36.736  1.00 23.920          H  
ATOM   5253 2HB  ASP A 336      18.209  41.354  35.348  1.00 23.920          H  
ATOM   5254  N   LEU A 337      15.274  40.379  36.628  1.00 13.490          N  
ATOM   5255  CA  LEU A 337      14.880  39.049  37.024  1.00 13.000          C  
ATOM   5256  C   LEU A 337      13.745  38.581  36.144  1.00 12.640          C  
ATOM   5257  O   LEU A 337      13.813  37.487  35.589  1.00 12.280          O  
ATOM   5258  CB  LEU A 337      14.464  39.038  38.506  1.00 18.400          C  
ATOM   5259  CG  LEU A 337      13.977  37.703  39.135  1.00 18.400          C  
ATOM   5260  CD1 LEU A 337      15.063  36.622  39.045  1.00 18.400          C  
ATOM   5261  CD2 LEU A 337      13.643  37.986  40.603  1.00 18.400          C  
ATOM   5262  H   LEU A 337      15.215  41.143  37.309  1.00 16.190          H  
ATOM   5263  HA  LEU A 337      15.732  38.389  36.884  1.00 15.600          H  
ATOM   5264 1HB  LEU A 337      15.273  39.410  39.107  1.00 22.080          H  
ATOM   5265 2HB  LEU A 337      13.646  39.742  38.608  1.00 22.080          H  
ATOM   5266  HG  LEU A 337      13.087  37.342  38.611  1.00 22.080          H  
ATOM   5267 1HD1 LEU A 337      14.697  35.706  39.511  1.00 22.080          H  
ATOM   5268 2HD1 LEU A 337      15.303  36.416  38.001  1.00 22.080          H  
ATOM   5269 3HD1 LEU A 337      15.956  36.955  39.560  1.00 22.080          H  
ATOM   5270 1HD2 LEU A 337      13.290  37.072  41.087  1.00 22.080          H  
ATOM   5271 2HD2 LEU A 337      14.539  38.352  41.120  1.00 22.080          H  
ATOM   5272 3HD2 LEU A 337      12.865  38.747  40.657  1.00 22.080          H  
ATOM   5273  N   LEU A 338      12.722  39.423  35.951  1.00 12.760          N  
ATOM   5274  CA  LEU A 338      11.612  39.033  35.096  1.00 12.460          C  
ATOM   5275  C   LEU A 338      12.046  38.820  33.653  1.00 12.430          C  
ATOM   5276  O   LEU A 338      11.633  37.849  33.020  1.00 12.010          O  
ATOM   5277  CB  LEU A 338      10.512  40.098  35.138  1.00 17.560          C  
ATOM   5278  CG  LEU A 338       9.704  40.231  36.457  1.00 17.560          C  
ATOM   5279  CD1 LEU A 338       8.838  41.490  36.382  1.00 17.560          C  
ATOM   5280  CD2 LEU A 338       8.813  38.993  36.660  1.00 17.560          C  
ATOM   5281  H   LEU A 338      12.711  40.328  36.432  1.00 15.310          H  
ATOM   5282  HA  LEU A 338      11.224  38.089  35.462  1.00 14.950          H  
ATOM   5283 1HB  LEU A 338      10.993  41.065  34.960  1.00 21.080          H  
ATOM   5284 2HB  LEU A 338       9.813  39.907  34.329  1.00 21.080          H  
ATOM   5285  HG  LEU A 338      10.390  40.331  37.298  1.00 21.080          H  
ATOM   5286 1HD1 LEU A 338       8.274  41.600  37.308  1.00 21.080          H  
ATOM   5287 2HD1 LEU A 338       9.478  42.364  36.245  1.00 21.080          H  
ATOM   5288 3HD1 LEU A 338       8.142  41.410  35.547  1.00 21.080          H  
ATOM   5289 1HD2 LEU A 338       8.247  39.109  37.584  1.00 21.080          H  
ATOM   5290 2HD2 LEU A 338       8.119  38.901  35.820  1.00 21.080          H  
ATOM   5291 3HD2 LEU A 338       9.415  38.095  36.729  1.00 21.080          H  
ATOM   5292  N   ARG A 339      12.927  39.676  33.127  1.00 12.860          N  
ATOM   5293  CA  ARG A 339      13.348  39.504  31.742  1.00 12.860          C  
ATOM   5294  C   ARG A 339      13.984  38.146  31.504  1.00 12.470          C  
ATOM   5295  O   ARG A 339      13.631  37.439  30.552  1.00 12.160          O  
ATOM   5296  CB  ARG A 339      14.380  40.549  31.353  1.00 18.000          C  
ATOM   5297  CG  ARG A 339      13.883  41.950  31.224  1.00 18.000          C  
ATOM   5298  CD  ARG A 339      14.961  42.894  30.818  1.00 18.000          C  
ATOM   5299  NE  ARG A 339      15.286  42.776  29.384  1.00 18.000          N  
ATOM   5300  CZ  ARG A 339      16.388  42.206  28.835  1.00 18.000          C  
ATOM   5301  NH1 ARG A 339      17.341  41.657  29.570  1.00 18.000          N  
ATOM   5302  NH2 ARG A 339      16.485  42.219  27.524  1.00 18.000          N  
ATOM   5303  H   ARG A 339      13.253  40.482  33.674  1.00 15.430          H  
ATOM   5304  HA  ARG A 339      12.479  39.588  31.104  1.00 15.430          H  
ATOM   5305 1HB  ARG A 339      15.172  40.560  32.096  1.00 21.600          H  
ATOM   5306 2HB  ARG A 339      14.827  40.261  30.407  1.00 21.600          H  
ATOM   5307 1HG  ARG A 339      13.122  41.979  30.467  1.00 21.600          H  
ATOM   5308 2HG  ARG A 339      13.465  42.285  32.157  1.00 21.600          H  
ATOM   5309 1HD  ARG A 339      14.638  43.909  31.012  1.00 21.600          H  
ATOM   5310 2HD  ARG A 339      15.852  42.699  31.403  1.00 21.600          H  
ATOM   5311  HE  ARG A 339      14.614  43.172  28.697  1.00 21.600          H  
ATOM   5312 1HH1 ARG A 339      17.274  41.651  30.573  1.00 21.600          H  
ATOM   5313 2HH1 ARG A 339      18.144  41.242  29.121  1.00 21.600          H  
ATOM   5314 1HH2 ARG A 339      15.720  42.671  26.989  1.00 21.600          H  
ATOM   5315 2HH2 ARG A 339      17.274  41.815  27.058  1.00 21.600          H  
ATOM   5316  N   SER A 340      14.842  37.732  32.445  1.00 12.500          N  
ATOM   5317  CA  SER A 340      15.603  36.487  32.358  1.00 12.190          C  
ATOM   5318  C   SER A 340      14.723  35.246  32.358  1.00 11.590          C  
ATOM   5319  O   SER A 340      15.166  34.158  31.949  1.00 11.370          O  
ATOM   5320  CB  SER A 340      16.540  36.351  33.548  1.00 17.190          C  
ATOM   5321  OG  SER A 340      15.845  35.962  34.721  1.00 17.190          O  
ATOM   5322  H   SER A 340      15.062  38.375  33.217  1.00 15.000          H  
ATOM   5323  HA  SER A 340      16.183  36.506  31.436  1.00 14.630          H  
ATOM   5324 1HB  SER A 340      17.313  35.620  33.321  1.00 20.630          H  
ATOM   5325 2HB  SER A 340      17.034  37.307  33.723  1.00 20.630          H  
ATOM   5326  HG  SER A 340      15.188  36.657  34.941  1.00 20.630          H  
ATOM   5327  N   VAL A 341      13.479  35.389  32.824  1.00 11.350          N  
ATOM   5328  CA  VAL A 341      12.601  34.258  32.928  1.00 10.810          C  
ATOM   5329  C   VAL A 341      12.281  33.823  31.523  1.00 10.590          C  
ATOM   5330  O   VAL A 341      12.070  32.639  31.286  1.00 10.170          O  
ATOM   5331  CB  VAL A 341      11.308  34.535  33.723  1.00 15.350          C  
ATOM   5332  CG1 VAL A 341      10.413  33.277  33.706  1.00 15.350          C  
ATOM   5333  CG2 VAL A 341      11.654  34.921  35.135  1.00 15.350          C  
ATOM   5334  H   VAL A 341      13.120  36.318  33.056  1.00 13.620          H  
ATOM   5335  HA  VAL A 341      13.131  33.452  33.434  1.00 12.970          H  
ATOM   5336  HB  VAL A 341      10.756  35.349  33.244  1.00 18.420          H  
ATOM   5337 1HG1 VAL A 341       9.499  33.477  34.264  1.00 18.420          H  
ATOM   5338 2HG1 VAL A 341      10.154  32.981  32.714  1.00 18.420          H  
ATOM   5339 3HG1 VAL A 341      10.956  32.460  34.175  1.00 18.420          H  
ATOM   5340 1HG2 VAL A 341      10.747  35.123  35.702  1.00 18.420          H  
ATOM   5341 2HG2 VAL A 341      12.209  34.120  35.598  1.00 18.420          H  
ATOM   5342 3HG2 VAL A 341      12.259  35.798  35.111  1.00 18.420          H  
ATOM   5343  N   ALA A 342      12.117  34.783  30.602  1.00 10.880          N  
ATOM   5344  CA  ALA A 342      11.774  34.433  29.242  1.00 10.690          C  
ATOM   5345  C   ALA A 342      12.823  33.564  28.595  1.00 10.550          C  
ATOM   5346  O   ALA A 342      12.484  32.656  27.839  1.00 10.140          O  
ATOM   5347  CB  ALA A 342      11.627  35.664  28.413  1.00 15.040          C  
ATOM   5348  H   ALA A 342      12.319  35.763  30.825  1.00 13.060          H  
ATOM   5349  HA  ALA A 342      10.843  33.878  29.258  1.00 12.830          H  
ATOM   5350 1HB  ALA A 342      11.361  35.339  27.427  1.00 18.050          H  
ATOM   5351 2HB  ALA A 342      10.875  36.307  28.810  1.00 18.050          H  
ATOM   5352 3HB  ALA A 342      12.581  36.192  28.395  1.00 18.050          H  
ATOM   5353  N   ALA A 343      14.101  33.854  28.854  1.00 10.880          N  
ATOM   5354  CA  ALA A 343      15.162  33.059  28.261  1.00 10.760          C  
ATOM   5355  C   ALA A 343      15.069  31.641  28.780  1.00 10.240          C  
ATOM   5356  O   ALA A 343      15.194  30.665  28.025  1.00  9.910          O  
ATOM   5357  CB  ALA A 343      16.512  33.666  28.577  1.00 15.110          C  
ATOM   5358  H   ALA A 343      14.320  34.626  29.474  1.00 13.060          H  
ATOM   5359  HA  ALA A 343      15.015  33.033  27.187  1.00 12.910          H  
ATOM   5360 1HB  ALA A 343      17.297  33.066  28.121  1.00 18.130          H  
ATOM   5361 2HB  ALA A 343      16.551  34.681  28.184  1.00 18.130          H  
ATOM   5362 3HB  ALA A 343      16.652  33.691  29.660  1.00 18.130          H  
ATOM   5363  N   PHE A 344      14.798  31.537  30.083  1.00 10.180          N  
ATOM   5364  CA  PHE A 344      14.626  30.256  30.729  1.00  9.730          C  
ATOM   5365  C   PHE A 344      13.466  29.522  30.087  1.00  9.190          C  
ATOM   5366  O   PHE A 344      13.607  28.357  29.715  1.00  8.760          O  
ATOM   5367  CB  PHE A 344      14.445  30.430  32.235  1.00 13.800          C  
ATOM   5368  CG  PHE A 344      14.181  29.173  32.981  1.00 13.800          C  
ATOM   5369  CD1 PHE A 344      15.184  28.229  33.140  1.00 13.800          C  
ATOM   5370  CD2 PHE A 344      12.953  28.940  33.570  1.00 13.800          C  
ATOM   5371  CE1 PHE A 344      14.959  27.075  33.847  1.00 13.800          C  
ATOM   5372  CE2 PHE A 344      12.744  27.785  34.291  1.00 13.800          C  
ATOM   5373  CZ  PHE A 344      13.739  26.855  34.421  1.00 13.800          C  
ATOM   5374  H   PHE A 344      14.748  32.389  30.653  1.00 12.220          H  
ATOM   5375  HA  PHE A 344      15.527  29.667  30.565  1.00 11.680          H  
ATOM   5376 1HB  PHE A 344      15.336  30.897  32.652  1.00 16.560          H  
ATOM   5377 2HB  PHE A 344      13.623  31.103  32.421  1.00 16.560          H  
ATOM   5378  HD1 PHE A 344      16.161  28.406  32.689  1.00 16.560          H  
ATOM   5379  HD2 PHE A 344      12.156  29.681  33.462  1.00 16.560          H  
ATOM   5380  HE1 PHE A 344      15.755  26.338  33.953  1.00 16.560          H  
ATOM   5381  HE2 PHE A 344      11.791  27.591  34.755  1.00 16.560          H  
ATOM   5382  HZ  PHE A 344      13.558  25.941  34.985  1.00 16.560          H  
ATOM   5383  N   GLN A 345      12.321  30.202  29.946  1.00  9.230          N  
ATOM   5384  CA  GLN A 345      11.149  29.598  29.351  1.00  8.760          C  
ATOM   5385  C   GLN A 345      11.413  29.103  27.943  1.00  8.540          C  
ATOM   5386  O   GLN A 345      10.965  28.011  27.600  1.00  8.040          O  
ATOM   5387  CB  GLN A 345       9.961  30.556  29.316  1.00 12.450          C  
ATOM   5388  CG  GLN A 345       8.706  29.911  28.714  1.00 12.450          C  
ATOM   5389  CD  GLN A 345       7.497  30.767  28.808  1.00 12.450          C  
ATOM   5390  OE1 GLN A 345       7.119  31.193  29.894  1.00 12.450          O  
ATOM   5391  NE2 GLN A 345       6.871  31.042  27.676  1.00 12.450          N  
ATOM   5392  H   GLN A 345      12.266  31.160  30.288  1.00 11.080          H  
ATOM   5393  HA  GLN A 345      10.868  28.746  29.964  1.00 10.510          H  
ATOM   5394 1HB  GLN A 345       9.750  30.930  30.313  1.00 14.940          H  
ATOM   5395 2HB  GLN A 345      10.217  31.418  28.702  1.00 14.940          H  
ATOM   5396 1HG  GLN A 345       8.892  29.741  27.660  1.00 14.940          H  
ATOM   5397 2HG  GLN A 345       8.506  28.961  29.210  1.00 14.940          H  
ATOM   5398 1HE2 GLN A 345       6.051  31.618  27.684  1.00 14.940          H  
ATOM   5399 2HE2 GLN A 345       7.214  30.675  26.809  1.00 14.940          H  
ATOM   5400  N   ARG A 346      12.142  29.864  27.115  1.00  8.920          N  
ATOM   5401  CA  ARG A 346      12.391  29.378  25.761  1.00  8.760          C  
ATOM   5402  C   ARG A 346      13.125  28.041  25.796  1.00  8.380          C  
ATOM   5403  O   ARG A 346      12.747  27.096  25.090  1.00  7.940          O  
ATOM   5404  CB  ARG A 346      13.261  30.331  24.943  1.00 12.330          C  
ATOM   5405  CG  ARG A 346      12.644  31.654  24.523  1.00 12.330          C  
ATOM   5406  CD  ARG A 346      13.461  32.321  23.438  1.00 12.330          C  
ATOM   5407  NE  ARG A 346      14.858  32.600  23.842  1.00 12.330          N  
ATOM   5408  CZ  ARG A 346      15.304  33.715  24.474  1.00 12.330          C  
ATOM   5409  NH1 ARG A 346      14.477  34.670  24.808  1.00 12.330          N  
ATOM   5410  NH2 ARG A 346      16.594  33.833  24.757  1.00 12.330          N  
ATOM   5411  H   ARG A 346      12.460  30.793  27.416  1.00 10.700          H  
ATOM   5412  HA  ARG A 346      11.434  29.244  25.260  1.00 10.510          H  
ATOM   5413 1HB  ARG A 346      14.149  30.575  25.529  1.00 14.790          H  
ATOM   5414 2HB  ARG A 346      13.600  29.823  24.044  1.00 14.790          H  
ATOM   5415 1HG  ARG A 346      11.637  31.484  24.147  1.00 14.790          H  
ATOM   5416 2HG  ARG A 346      12.604  32.323  25.376  1.00 14.790          H  
ATOM   5417 1HD  ARG A 346      13.489  31.666  22.567  1.00 14.790          H  
ATOM   5418 2HD  ARG A 346      12.988  33.260  23.154  1.00 14.790          H  
ATOM   5419  HE  ARG A 346      15.551  31.896  23.608  1.00 14.790          H  
ATOM   5420 1HH1 ARG A 346      13.494  34.600  24.591  1.00 14.790          H  
ATOM   5421 2HH1 ARG A 346      14.815  35.507  25.272  1.00 14.790          H  
ATOM   5422 1HH2 ARG A 346      17.239  33.094  24.500  1.00 14.790          H  
ATOM   5423 2HH2 ARG A 346      16.937  34.659  25.225  1.00 14.790          H  
ATOM   5424  N   GLU A 347      14.158  27.949  26.638  1.00  8.580          N  
ATOM   5425  CA  GLU A 347      14.930  26.718  26.745  1.00  8.300          C  
ATOM   5426  C   GLU A 347      14.130  25.587  27.383  1.00  7.810          C  
ATOM   5427  O   GLU A 347      14.264  24.418  27.002  1.00  7.450          O  
ATOM   5428  CB  GLU A 347      16.210  26.976  27.537  1.00 11.730          C  
ATOM   5429  CG  GLU A 347      17.223  27.842  26.798  1.00 11.730          C  
ATOM   5430  CD  GLU A 347      17.695  27.179  25.536  1.00 11.730          C  
ATOM   5431  OE1 GLU A 347      17.993  26.007  25.601  1.00 11.730          O  
ATOM   5432  OE2 GLU A 347      17.738  27.816  24.513  1.00 11.730          O  
ATOM   5433  H   GLU A 347      14.434  28.779  27.181  1.00 10.300          H  
ATOM   5434  HA  GLU A 347      15.208  26.406  25.740  1.00  9.960          H  
ATOM   5435 1HB  GLU A 347      15.958  27.483  28.472  1.00 14.080          H  
ATOM   5436 2HB  GLU A 347      16.684  26.029  27.791  1.00 14.080          H  
ATOM   5437 1HG  GLU A 347      16.756  28.797  26.549  1.00 14.080          H  
ATOM   5438 2HG  GLU A 347      18.072  28.038  27.450  1.00 14.080          H  
ATOM   5439  N   LEU A 348      13.285  25.931  28.343  1.00  7.820          N  
ATOM   5440  CA  LEU A 348      12.482  24.959  29.053  1.00  7.410          C  
ATOM   5441  C   LEU A 348      11.457  24.353  28.084  1.00  6.960          C  
ATOM   5442  O   LEU A 348      11.230  23.138  28.081  1.00  6.520          O  
ATOM   5443  CB  LEU A 348      11.798  25.679  30.210  1.00 10.540          C  
ATOM   5444  CG  LEU A 348      11.021  24.899  31.237  1.00 10.540          C  
ATOM   5445  CD1 LEU A 348      11.948  23.930  31.983  1.00 10.540          C  
ATOM   5446  CD2 LEU A 348      10.434  25.890  32.161  1.00 10.540          C  
ATOM   5447  H   LEU A 348      13.257  26.909  28.645  1.00  9.380          H  
ATOM   5448  HA  LEU A 348      13.138  24.175  29.420  1.00  8.890          H  
ATOM   5449 1HB  LEU A 348      12.558  26.250  30.744  1.00 12.650          H  
ATOM   5450 2HB  LEU A 348      11.103  26.388  29.775  1.00 12.650          H  
ATOM   5451  HG  LEU A 348      10.223  24.316  30.770  1.00 12.650          H  
ATOM   5452 1HD1 LEU A 348      11.390  23.411  32.750  1.00 12.650          H  
ATOM   5453 2HD1 LEU A 348      12.372  23.202  31.300  1.00 12.650          H  
ATOM   5454 3HD1 LEU A 348      12.749  24.495  32.458  1.00 12.650          H  
ATOM   5455 1HD2 LEU A 348       9.875  25.394  32.932  1.00 12.650          H  
ATOM   5456 2HD2 LEU A 348      11.218  26.449  32.601  1.00 12.650          H  
ATOM   5457 3HD2 LEU A 348       9.780  26.552  31.602  1.00 12.650          H  
ATOM   5458  N   LEU A 349      10.836  25.198  27.254  1.00  7.110          N  
ATOM   5459  CA  LEU A 349       9.884  24.727  26.264  1.00  6.760          C  
ATOM   5460  C   LEU A 349      10.576  23.864  25.224  1.00  6.490          C  
ATOM   5461  O   LEU A 349       9.952  22.954  24.681  1.00  6.080          O  
ATOM   5462  CB  LEU A 349       9.166  25.897  25.590  1.00  9.600          C  
ATOM   5463  CG  LEU A 349       8.166  26.705  26.466  1.00  9.600          C  
ATOM   5464  CD1 LEU A 349       7.731  27.927  25.684  1.00  9.600          C  
ATOM   5465  CD2 LEU A 349       6.938  25.845  26.837  1.00  9.600          C  
ATOM   5466  H   LEU A 349      11.018  26.201  27.331  1.00  8.530          H  
ATOM   5467  HA  LEU A 349       9.156  24.101  26.766  1.00  8.110          H  
ATOM   5468 1HB  LEU A 349       9.931  26.597  25.245  1.00 11.520          H  
ATOM   5469 2HB  LEU A 349       8.628  25.521  24.725  1.00 11.520          H  
ATOM   5470  HG  LEU A 349       8.660  27.033  27.376  1.00 11.520          H  
ATOM   5471 1HD1 LEU A 349       7.039  28.508  26.284  1.00 11.520          H  
ATOM   5472 2HD1 LEU A 349       8.606  28.532  25.441  1.00 11.520          H  
ATOM   5473 3HD1 LEU A 349       7.237  27.615  24.765  1.00 11.520          H  
ATOM   5474 1HD2 LEU A 349       6.255  26.444  27.438  1.00 11.520          H  
ATOM   5475 2HD2 LEU A 349       6.431  25.521  25.928  1.00 11.520          H  
ATOM   5476 3HD2 LEU A 349       7.237  24.977  27.409  1.00 11.520          H  
ATOM   5477  N   ARG A 350      11.838  24.197  24.885  1.00  6.690          N  
ATOM   5478  CA  ARG A 350      12.641  23.401  23.957  1.00  6.450          C  
ATOM   5479  C   ARG A 350      12.868  21.998  24.541  1.00  6.040          C  
ATOM   5480  O   ARG A 350      12.749  20.993  23.838  1.00  5.680          O  
ATOM   5481  CB  ARG A 350      13.978  24.072  23.648  1.00  9.130          C  
ATOM   5482  CG  ARG A 350      14.816  23.364  22.580  1.00  9.130          C  
ATOM   5483  CD  ARG A 350      16.099  24.098  22.258  1.00  9.130          C  
ATOM   5484  NE  ARG A 350      17.085  24.090  23.359  1.00  9.130          N  
ATOM   5485  CZ  ARG A 350      17.910  23.070  23.671  1.00  9.130          C  
ATOM   5486  NH1 ARG A 350      17.892  21.926  23.003  1.00  9.130          N  
ATOM   5487  NH2 ARG A 350      18.746  23.253  24.668  1.00  9.130          N  
ATOM   5488  H   ARG A 350      12.242  25.051  25.282  1.00  8.030          H  
ATOM   5489  HA  ARG A 350      12.106  23.308  23.025  1.00  7.740          H  
ATOM   5490 1HB  ARG A 350      13.806  25.099  23.332  1.00 10.950          H  
ATOM   5491 2HB  ARG A 350      14.581  24.109  24.547  1.00 10.950          H  
ATOM   5492 1HG  ARG A 350      15.068  22.367  22.933  1.00 10.950          H  
ATOM   5493 2HG  ARG A 350      14.230  23.281  21.664  1.00 10.950          H  
ATOM   5494 1HD  ARG A 350      16.561  23.658  21.377  1.00 10.950          H  
ATOM   5495 2HD  ARG A 350      15.855  25.141  22.043  1.00 10.950          H  
ATOM   5496  HE  ARG A 350      17.201  24.943  23.940  1.00 10.950          H  
ATOM   5497 1HH1 ARG A 350      17.249  21.794  22.237  1.00 10.950          H  
ATOM   5498 2HH1 ARG A 350      18.525  21.181  23.258  1.00 10.950          H  
ATOM   5499 1HH2 ARG A 350      18.720  24.166  25.152  1.00 10.950          H  
ATOM   5500 2HH2 ARG A 350      19.389  22.531  24.949  1.00 10.950          H  
ATOM   5501  N   LYS A 351      13.200  21.936  25.840  1.00  6.140          N  
ATOM   5502  CA  LYS A 351      13.382  20.668  26.547  1.00  5.820          C  
ATOM   5503  C   LYS A 351      12.135  19.789  26.471  1.00  5.390          C  
ATOM   5504  O   LYS A 351      12.208  18.588  26.185  1.00  4.980          O  
ATOM   5505  CB  LYS A 351      13.704  20.904  28.031  1.00  8.280          C  
ATOM   5506  CG  LYS A 351      13.882  19.624  28.866  1.00  8.280          C  
ATOM   5507  CD  LYS A 351      14.146  19.941  30.345  1.00  8.280          C  
ATOM   5508  CE  LYS A 351      14.139  18.658  31.180  1.00  8.280          C  
ATOM   5509  NZ  LYS A 351      14.280  18.922  32.638  1.00  8.280          N  
ATOM   5510  H   LYS A 351      13.368  22.814  26.342  1.00  7.370          H  
ATOM   5511  HA  LYS A 351      14.207  20.131  26.082  1.00  6.980          H  
ATOM   5512 1HB  LYS A 351      14.609  21.507  28.114  1.00  9.930          H  
ATOM   5513 2HB  LYS A 351      12.908  21.466  28.488  1.00  9.930          H  
ATOM   5514 1HG  LYS A 351      12.980  19.015  28.804  1.00  9.930          H  
ATOM   5515 2HG  LYS A 351      14.715  19.045  28.468  1.00  9.930          H  
ATOM   5516 1HD  LYS A 351      15.111  20.436  30.452  1.00  9.930          H  
ATOM   5517 2HD  LYS A 351      13.367  20.608  30.719  1.00  9.930          H  
ATOM   5518 1HE  LYS A 351      13.193  18.142  31.015  1.00  9.930          H  
ATOM   5519 2HE  LYS A 351      14.954  18.011  30.858  1.00  9.930          H  
ATOM   5520 1HZ  LYS A 351      14.224  18.035  33.163  1.00  9.930          H  
ATOM   5521 2HZ  LYS A 351      15.142  19.382  32.846  1.00  9.930          H  
ATOM   5522 3HZ  LYS A 351      13.509  19.493  32.965  1.00  9.930          H  
ATOM   5523  N   ARG A 352      10.962  20.384  26.692  1.00  5.470          N  
ATOM   5524  CA  ARG A 352       9.707  19.631  26.712  1.00  5.120          C  
ATOM   5525  C   ARG A 352       9.189  19.317  25.306  1.00  4.830          C  
ATOM   5526  O   ARG A 352       8.064  19.682  24.955  1.00  4.580          O  
ATOM   5527  CB  ARG A 352       8.647  20.473  27.405  1.00  7.310          C  
ATOM   5528  CG  ARG A 352       8.912  20.815  28.856  1.00  7.310          C  
ATOM   5529  CD  ARG A 352       7.937  21.830  29.344  1.00  7.310          C  
ATOM   5530  NE  ARG A 352       6.606  21.269  29.495  1.00  7.310          N  
ATOM   5531  CZ  ARG A 352       5.490  21.971  29.789  1.00  7.310          C  
ATOM   5532  NH1 ARG A 352       5.536  23.272  29.979  1.00  7.310          N  
ATOM   5533  NH2 ARG A 352       4.344  21.341  29.884  1.00  7.310          N  
ATOM   5534  H   ARG A 352      10.967  21.380  26.934  1.00  6.560          H  
ATOM   5535  HA  ARG A 352       9.867  18.701  27.255  1.00  6.140          H  
ATOM   5536 1HB  ARG A 352       8.544  21.417  26.863  1.00  8.770          H  
ATOM   5537 2HB  ARG A 352       7.687  19.961  27.356  1.00  8.770          H  
ATOM   5538 1HG  ARG A 352       8.801  19.917  29.463  1.00  8.770          H  
ATOM   5539 2HG  ARG A 352       9.918  21.208  28.979  1.00  8.770          H  
ATOM   5540 1HD  ARG A 352       8.257  22.257  30.276  1.00  8.770          H  
ATOM   5541 2HD  ARG A 352       7.886  22.625  28.600  1.00  8.770          H  
ATOM   5542  HE  ARG A 352       6.506  20.271  29.366  1.00  8.770          H  
ATOM   5543 1HH1 ARG A 352       6.415  23.766  29.922  1.00  8.770          H  
ATOM   5544 2HH1 ARG A 352       4.684  23.777  30.196  1.00  8.770          H  
ATOM   5545 1HH2 ARG A 352       4.295  20.349  29.738  1.00  8.770          H  
ATOM   5546 2HH2 ARG A 352       3.478  21.854  30.098  1.00  8.770          H  
ATOM   5547  N   ARG A 353       9.997  18.602  24.522  1.00  5.020          N  
ATOM   5548  CA  ARG A 353       9.660  18.264  23.142  1.00  4.870          C  
ATOM   5549  C   ARG A 353      10.069  16.872  22.707  1.00  4.610          C  
ATOM   5550  O   ARG A 353      10.486  16.697  21.567  1.00  4.650          O  
ATOM   5551  CB  ARG A 353      10.267  19.248  22.162  1.00  6.880          C  
ATOM   5552  CG  ARG A 353       9.801  20.633  22.353  1.00  6.880          C  
ATOM   5553  CD  ARG A 353      10.261  21.547  21.329  1.00  6.880          C  
ATOM   5554  NE  ARG A 353       9.897  22.892  21.696  1.00  6.880          N  
ATOM   5555  CZ  ARG A 353       9.943  23.978  20.895  1.00  6.880          C  
ATOM   5556  NH1 ARG A 353      10.316  23.866  19.632  1.00  6.880          N  
ATOM   5557  NH2 ARG A 353       9.615  25.165  21.379  1.00  6.880          N  
ATOM   5558  H   ARG A 353      10.897  18.331  24.925  1.00  6.020          H  
ATOM   5559  HA  ARG A 353       8.579  18.336  23.048  1.00  5.840          H  
ATOM   5560 1HB  ARG A 353      11.351  19.248  22.271  1.00  8.250          H  
ATOM   5561 2HB  ARG A 353      10.029  18.955  21.140  1.00  8.250          H  
ATOM   5562 1HG  ARG A 353       8.714  20.660  22.387  1.00  8.250          H  
ATOM   5563 2HG  ARG A 353      10.195  20.991  23.288  1.00  8.250          H  
ATOM   5564 1HD  ARG A 353      11.348  21.487  21.249  1.00  8.250          H  
ATOM   5565 2HD  ARG A 353       9.794  21.297  20.380  1.00  8.250          H  
ATOM   5566  HE  ARG A 353       9.644  23.018  22.694  1.00  8.250          H  
ATOM   5567 1HH1 ARG A 353      10.570  22.966  19.253  1.00  8.250          H  
ATOM   5568 2HH1 ARG A 353      10.348  24.684  19.038  1.00  8.250          H  
ATOM   5569 1HH2 ARG A 353       9.328  25.261  22.345  1.00  8.250          H  
ATOM   5570 2HH2 ARG A 353       9.649  25.980  20.786  1.00  8.250          H  
ATOM   5571  N   GLU A 354      10.008  15.884  23.584  1.00  4.470          N  
ATOM   5572  CA  GLU A 354      10.388  14.544  23.143  1.00  4.240          C  
ATOM   5573  C   GLU A 354       9.499  14.079  21.985  1.00  3.820          C  
ATOM   5574  O   GLU A 354       8.282  14.306  21.995  1.00  3.860          O  
ATOM   5575  CB  GLU A 354      10.389  13.520  24.277  1.00  6.030          C  
ATOM   5576  CG  GLU A 354      10.877  12.147  23.792  1.00  6.030          C  
ATOM   5577  CD  GLU A 354      12.295  12.235  23.246  1.00  6.030          C  
ATOM   5578  OE1 GLU A 354      13.210  12.364  24.021  1.00  6.030          O  
ATOM   5579  OE2 GLU A 354      12.436  12.278  22.016  1.00  6.030          O  
ATOM   5580  H   GLU A 354       9.696  16.043  24.532  1.00  5.360          H  
ATOM   5581  HA  GLU A 354      11.410  14.599  22.764  1.00  5.090          H  
ATOM   5582 1HB  GLU A 354      11.038  13.859  25.085  1.00  7.230          H  
ATOM   5583 2HB  GLU A 354       9.381  13.410  24.678  1.00  7.230          H  
ATOM   5584 1HG  GLU A 354      10.878  11.463  24.639  1.00  7.230          H  
ATOM   5585 2HG  GLU A 354      10.204  11.732  23.041  1.00  7.230          H  
ATOM   5586  N   ARG A 355      10.131  13.502  20.958  1.00  3.890          N  
ATOM   5587  CA  ARG A 355       9.432  13.038  19.761  1.00  4.130          C  
ATOM   5588  C   ARG A 355       9.666  11.573  19.402  1.00  4.090          C  
ATOM   5589  O   ARG A 355       8.956  11.047  18.531  1.00  3.940          O  
ATOM   5590  CB  ARG A 355       9.811  13.896  18.553  1.00  5.690          C  
ATOM   5591  CG  ARG A 355       9.373  15.358  18.623  1.00  5.690          C  
ATOM   5592  CD  ARG A 355       7.905  15.526  18.485  1.00  5.690          C  
ATOM   5593  NE  ARG A 355       7.504  16.913  18.596  1.00  5.690          N  
ATOM   5594  CZ  ARG A 355       7.159  17.537  19.748  1.00  5.690          C  
ATOM   5595  NH1 ARG A 355       7.154  16.914  20.920  1.00  5.690          N  
ATOM   5596  NH2 ARG A 355       6.806  18.813  19.697  1.00  5.690          N  
ATOM   5597  H   ARG A 355      11.131  13.323  21.071  1.00  4.670          H  
ATOM   5598  HA  ARG A 355       8.368  13.143  19.946  1.00  4.960          H  
ATOM   5599 1HB  ARG A 355      10.894  13.882  18.431  1.00  6.820          H  
ATOM   5600 2HB  ARG A 355       9.375  13.468  17.654  1.00  6.820          H  
ATOM   5601 1HG  ARG A 355       9.663  15.771  19.562  1.00  6.820          H  
ATOM   5602 2HG  ARG A 355       9.852  15.920  17.823  1.00  6.820          H  
ATOM   5603 1HD  ARG A 355       7.598  15.167  17.501  1.00  6.820          H  
ATOM   5604 2HD  ARG A 355       7.378  14.967  19.244  1.00  6.820          H  
ATOM   5605  HE  ARG A 355       7.473  17.471  17.745  1.00  6.820          H  
ATOM   5606 1HH1 ARG A 355       7.442  15.924  21.030  1.00  6.820          H  
ATOM   5607 2HH1 ARG A 355       6.865  17.424  21.738  1.00  6.820          H  
ATOM   5608 1HH2 ARG A 355       6.802  19.297  18.807  1.00  6.820          H  
ATOM   5609 2HH2 ARG A 355       6.540  19.302  20.539  1.00  6.820          H  
ATOM   5610  N   GLU A 356      10.688  10.943  19.984  1.00  4.640          N  
ATOM   5611  CA  GLU A 356      11.032   9.568  19.627  1.00  5.120          C  
ATOM   5612  C   GLU A 356      10.461   8.572  20.636  1.00  4.740          C  
ATOM   5613  O   GLU A 356      10.126   8.936  21.763  1.00  5.170          O  
ATOM   5614  CB  GLU A 356      12.544   9.427  19.460  1.00  6.980          C  
ATOM   5615  CG  GLU A 356      13.073  10.290  18.303  1.00  6.980          C  
ATOM   5616  CD  GLU A 356      14.546  10.145  18.008  1.00  6.980          C  
ATOM   5617  OE1 GLU A 356      15.198   9.296  18.596  1.00  6.980          O  
ATOM   5618  OE2 GLU A 356      15.025  10.905  17.187  1.00  6.980          O  
ATOM   5619  H   GLU A 356      11.253  11.416  20.698  1.00  5.570          H  
ATOM   5620  HA  GLU A 356      10.587   9.342  18.663  1.00  6.140          H  
ATOM   5621 1HB  GLU A 356      13.044   9.739  20.379  1.00  8.370          H  
ATOM   5622 2HB  GLU A 356      12.803   8.386  19.272  1.00  8.370          H  
ATOM   5623 1HG  GLU A 356      12.513  10.035  17.404  1.00  8.370          H  
ATOM   5624 2HG  GLU A 356      12.863  11.334  18.533  1.00  8.370          H  
ATOM   5625  N   GLN A 357      10.299   7.315  20.221  1.00  4.270          N  
ATOM   5626  CA  GLN A 357       9.766   6.312  21.140  1.00  4.150          C  
ATOM   5627  C   GLN A 357      10.823   5.726  22.043  1.00  3.940          C  
ATOM   5628  O   GLN A 357      11.930   5.404  21.606  1.00  4.350          O  
ATOM   5629  CB  GLN A 357       9.083   5.151  20.400  1.00  5.860          C  
ATOM   5630  CG  GLN A 357       7.802   5.506  19.680  1.00  5.860          C  
ATOM   5631  CD  GLN A 357       7.217   4.325  18.872  1.00  5.860          C  
ATOM   5632  OE1 GLN A 357       6.069   3.910  19.120  1.00  5.860          O  
ATOM   5633  NE2 GLN A 357       8.027   3.810  17.926  1.00  5.860          N  
ATOM   5634  H   GLN A 357      10.601   7.050  19.296  1.00  5.120          H  
ATOM   5635  HA  GLN A 357       9.021   6.794  21.773  1.00  4.980          H  
ATOM   5636 1HB  GLN A 357       9.777   4.730  19.678  1.00  7.030          H  
ATOM   5637 2HB  GLN A 357       8.848   4.361  21.119  1.00  7.030          H  
ATOM   5638 1HG  GLN A 357       7.066   5.784  20.434  1.00  7.030          H  
ATOM   5639 2HG  GLN A 357       7.980   6.329  19.039  1.00  7.030          H  
ATOM   5640 1HE2 GLN A 357       7.761   3.021  17.315  1.00  7.030          H  
ATOM   5641 2HE2 GLN A 357       8.936   4.194  17.788  1.00  7.030          H  
ATOM   5642  N   THR A 358      10.435   5.526  23.294  1.00  3.770          N  
ATOM   5643  CA  THR A 358      11.268   4.872  24.281  1.00  4.190          C  
ATOM   5644  C   THR A 358      10.597   3.573  24.656  1.00  4.610          C  
ATOM   5645  O   THR A 358       9.650   3.582  25.437  1.00  4.890          O  
ATOM   5646  CB  THR A 358      11.431   5.744  25.545  1.00  5.700          C  
ATOM   5647  OG1 THR A 358      12.035   6.985  25.188  1.00  5.700          O  
ATOM   5648  CG2 THR A 358      12.284   5.031  26.584  1.00  5.700          C  
ATOM   5649  H   THR A 358       9.514   5.841  23.564  1.00  4.520          H  
ATOM   5650  HA  THR A 358      12.246   4.659  23.850  1.00  5.030          H  
ATOM   5651  HB  THR A 358      10.449   5.945  25.977  1.00  6.840          H  
ATOM   5652  HG1 THR A 358      11.394   7.484  24.671  1.00  6.840          H  
ATOM   5653 1HG2 THR A 358      12.380   5.662  27.468  1.00  6.840          H  
ATOM   5654 2HG2 THR A 358      11.809   4.109  26.859  1.00  6.840          H  
ATOM   5655 3HG2 THR A 358      13.271   4.828  26.174  1.00  6.840          H  
ATOM   5656  N   LYS A 359      11.154   2.451  24.192  1.00  5.060          N  
ATOM   5657  CA  LYS A 359      10.552   1.117  24.359  1.00  5.690          C  
ATOM   5658  C   LYS A 359      10.267   0.791  25.820  1.00  6.270          C  
ATOM   5659  O   LYS A 359       9.263   0.158  26.157  1.00  6.980          O  
ATOM   5660  CB  LYS A 359      11.487   0.047  23.790  1.00  7.710          C  
ATOM   5661  CG  LYS A 359      11.639   0.065  22.266  1.00  7.710          C  
ATOM   5662  CD  LYS A 359      12.593  -1.049  21.787  1.00  7.710          C  
ATOM   5663  CE  LYS A 359      12.826  -0.998  20.273  1.00  7.710          C  
ATOM   5664  NZ  LYS A 359      13.805  -2.043  19.818  1.00  7.710          N  
ATOM   5665  H   LYS A 359      11.978   2.551  23.613  1.00  6.070          H  
ATOM   5666  HA  LYS A 359       9.612   1.089  23.813  1.00  6.830          H  
ATOM   5667 1HB  LYS A 359      12.478   0.162  24.229  1.00  9.260          H  
ATOM   5668 2HB  LYS A 359      11.119  -0.938  24.077  1.00  9.260          H  
ATOM   5669 1HG  LYS A 359      10.669  -0.054  21.806  1.00  9.260          H  
ATOM   5670 2HG  LYS A 359      12.040   1.028  21.958  1.00  9.260          H  
ATOM   5671 1HD  LYS A 359      13.554  -0.954  22.294  1.00  9.260          H  
ATOM   5672 2HD  LYS A 359      12.167  -2.021  22.034  1.00  9.260          H  
ATOM   5673 1HE  LYS A 359      11.879  -1.153  19.756  1.00  9.260          H  
ATOM   5674 2HE  LYS A 359      13.216  -0.016  20.010  1.00  9.260          H  
ATOM   5675 1HZ  LYS A 359      13.939  -1.975  18.822  1.00  9.260          H  
ATOM   5676 2HZ  LYS A 359      14.690  -1.904  20.282  1.00  9.260          H  
ATOM   5677 3HZ  LYS A 359      13.454  -2.976  20.036  1.00  9.260          H  
ATOM   5678  N   VAL A 360      11.144   1.265  26.688  1.00  6.170          N  
ATOM   5679  CA  VAL A 360      11.093   1.021  28.118  1.00  6.940          C  
ATOM   5680  C   VAL A 360       9.785   1.469  28.753  1.00  6.730          C  
ATOM   5681  O   VAL A 360       9.334   0.856  29.720  1.00  6.590          O  
ATOM   5682  CB  VAL A 360      12.286   1.716  28.820  1.00  9.410          C  
ATOM   5683  CG1 VAL A 360      12.147   1.653  30.347  1.00  9.410          C  
ATOM   5684  CG2 VAL A 360      13.573   1.042  28.373  1.00  9.410          C  
ATOM   5685  H   VAL A 360      11.927   1.785  26.321  1.00  7.400          H  
ATOM   5686  HA  VAL A 360      11.191  -0.053  28.275  1.00  8.330          H  
ATOM   5687  HB  VAL A 360      12.307   2.756  28.551  1.00 11.290          H  
ATOM   5688 1HG1 VAL A 360      13.001   2.148  30.804  1.00 11.290          H  
ATOM   5689 2HG1 VAL A 360      11.239   2.156  30.676  1.00 11.290          H  
ATOM   5690 3HG1 VAL A 360      12.118   0.611  30.667  1.00 11.290          H  
ATOM   5691 1HG2 VAL A 360      14.424   1.529  28.850  1.00 11.290          H  
ATOM   5692 2HG2 VAL A 360      13.549  -0.010  28.661  1.00 11.290          H  
ATOM   5693 3HG2 VAL A 360      13.676   1.115  27.295  1.00 11.290          H  
ATOM   5694  N   GLU A 361       9.235   2.593  28.299  1.00  7.080          N  
ATOM   5695  CA  GLU A 361       8.023   3.153  28.877  1.00  7.280          C  
ATOM   5696  C   GLU A 361       6.752   2.821  28.077  1.00  7.530          C  
ATOM   5697  O   GLU A 361       5.695   3.411  28.319  1.00  7.840          O  
ATOM   5698  CB  GLU A 361       8.180   4.670  29.020  1.00 10.110          C  
ATOM   5699  CG  GLU A 361       9.299   5.095  29.989  1.00 10.110          C  
ATOM   5700  CD  GLU A 361       9.424   6.597  30.149  1.00 10.110          C  
ATOM   5701  OE1 GLU A 361       8.716   7.312  29.481  1.00 10.110          O  
ATOM   5702  OE2 GLU A 361      10.224   7.022  30.949  1.00 10.110          O  
ATOM   5703  H   GLU A 361       9.619   3.064  27.474  1.00  8.500          H  
ATOM   5704  HA  GLU A 361       7.901   2.732  29.874  1.00  8.740          H  
ATOM   5705 1HB  GLU A 361       8.402   5.101  28.041  1.00 12.130          H  
ATOM   5706 2HB  GLU A 361       7.245   5.106  29.368  1.00 12.130          H  
ATOM   5707 1HG  GLU A 361       9.105   4.648  30.964  1.00 12.130          H  
ATOM   5708 2HG  GLU A 361      10.245   4.695  29.622  1.00 12.130          H  
ATOM   5709  N   MET A 362       6.854   1.909  27.107  1.00  7.730          N  
ATOM   5710  CA  MET A 362       5.736   1.566  26.232  1.00  8.300          C  
ATOM   5711  C   MET A 362       4.738   0.518  26.723  1.00  8.860          C  
ATOM   5712  O   MET A 362       4.983  -0.298  27.626  1.00  9.150          O  
ATOM   5713  CB  MET A 362       6.251   1.129  24.861  1.00 11.390          C  
ATOM   5714  CG  MET A 362       6.935   2.201  24.044  1.00 11.390          C  
ATOM   5715  SD  MET A 362       5.872   3.557  23.543  1.00 11.390          S  
ATOM   5716  CE  MET A 362       4.878   2.782  22.263  1.00 11.390          C  
ATOM   5717  H   MET A 362       7.745   1.420  26.963  1.00  9.280          H  
ATOM   5718  HA  MET A 362       5.164   2.481  26.084  1.00  9.960          H  
ATOM   5719 1HB  MET A 362       6.983   0.337  25.003  1.00 13.670          H  
ATOM   5720 2HB  MET A 362       5.451   0.724  24.291  1.00 13.670          H  
ATOM   5721 1HG  MET A 362       7.706   2.606  24.645  1.00 13.670          H  
ATOM   5722 2HG  MET A 362       7.386   1.767  23.155  1.00 13.670          H  
ATOM   5723 1HE  MET A 362       4.187   3.515  21.852  1.00 13.670          H  
ATOM   5724 2HE  MET A 362       5.531   2.417  21.466  1.00 13.670          H  
ATOM   5725 3HE  MET A 362       4.310   1.954  22.674  1.00 13.670          H  
ATOM   5726  N   THR A 363       3.666   0.448  25.953  1.00  9.190          N  
ATOM   5727  CA  THR A 363       2.512  -0.429  26.076  1.00  9.980          C  
ATOM   5728  C   THR A 363       2.790  -1.920  25.838  1.00 10.330          C  
ATOM   5729  O   THR A 363       1.864  -2.689  25.578  1.00 11.040          O  
ATOM   5730  CB  THR A 363       1.435   0.041  25.085  1.00 13.660          C  
ATOM   5731  OG1 THR A 363       1.988   0.032  23.751  1.00 13.660          O  
ATOM   5732  CG2 THR A 363       0.967   1.449  25.430  1.00 13.660          C  
ATOM   5733  H   THR A 363       3.598   1.134  25.212  1.00 11.030          H  
ATOM   5734  HA  THR A 363       2.120  -0.320  27.089  1.00 11.980          H  
ATOM   5735  HB  THR A 363       0.586  -0.642  25.121  1.00 16.390          H  
ATOM   5736  HG1 THR A 363       1.260   0.068  23.112  1.00 16.390          H  
ATOM   5737 1HG2 THR A 363       0.204   1.762  24.716  1.00 16.390          H  
ATOM   5738 2HG2 THR A 363       0.542   1.452  26.438  1.00 16.390          H  
ATOM   5739 3HG2 THR A 363       1.802   2.143  25.390  1.00 16.390          H  
ATOM   5740  N   THR A 364       4.067  -2.329  25.919  1.00 10.020          N  
ATOM   5741  CA  THR A 364       4.466  -3.724  25.754  1.00 10.590          C  
ATOM   5742  C   THR A 364       4.031  -4.505  26.970  1.00 10.990          C  
ATOM   5743  O   THR A 364       3.919  -5.730  26.933  1.00 10.770          O  
ATOM   5744  CB  THR A 364       5.992  -3.884  25.686  1.00 14.600          C  
ATOM   5745  OG1 THR A 364       6.574  -3.495  26.962  1.00 14.600          O  
ATOM   5746  CG2 THR A 364       6.541  -2.995  24.612  1.00 14.600          C  
ATOM   5747  H   THR A 364       4.776  -1.644  26.167  1.00 12.020          H  
ATOM   5748  HA  THR A 364       3.990  -4.139  24.871  1.00 12.710          H  
ATOM   5749  HB  THR A 364       6.242  -4.918  25.467  1.00 17.520          H  
ATOM   5750  HG1 THR A 364       7.529  -3.653  26.929  1.00 17.520          H  
ATOM   5751 1HG2 THR A 364       7.624  -3.107  24.566  1.00 17.520          H  
ATOM   5752 2HG2 THR A 364       6.107  -3.279  23.665  1.00 17.520          H  
ATOM   5753 3HG2 THR A 364       6.297  -1.964  24.827  1.00 17.520          H  
ATOM   5754  N   ARG A 365       3.801  -3.763  28.052  1.00 11.790          N  
ATOM   5755  CA  ARG A 365       3.373  -4.268  29.345  1.00 12.500          C  
ATOM   5756  C   ARG A 365       4.338  -5.281  29.966  1.00 13.070          C  
ATOM   5757  O   ARG A 365       3.935  -6.133  30.775  1.00 13.530          O  
ATOM   5758  CB  ARG A 365       1.981  -4.887  29.231  1.00 17.220          C  
ATOM   5759  CG  ARG A 365       0.915  -3.913  28.775  1.00 17.220          C  
ATOM   5760  CD  ARG A 365      -0.448  -4.505  28.771  1.00 17.220          C  
ATOM   5761  NE  ARG A 365      -0.947  -4.788  30.124  1.00 17.220          N  
ATOM   5762  CZ  ARG A 365      -1.491  -3.876  30.971  1.00 17.220          C  
ATOM   5763  NH1 ARG A 365      -1.595  -2.603  30.626  1.00 17.220          N  
ATOM   5764  NH2 ARG A 365      -1.924  -4.269  32.160  1.00 17.220          N  
ATOM   5765  H   ARG A 365       3.977  -2.755  27.940  1.00 14.150          H  
ATOM   5766  HA  ARG A 365       3.296  -3.413  30.002  1.00 15.000          H  
ATOM   5767 1HB  ARG A 365       1.996  -5.708  28.520  1.00 20.660          H  
ATOM   5768 2HB  ARG A 365       1.677  -5.305  30.179  1.00 20.660          H  
ATOM   5769 1HG  ARG A 365       0.928  -3.041  29.422  1.00 20.660          H  
ATOM   5770 2HG  ARG A 365       1.135  -3.609  27.763  1.00 20.660          H  
ATOM   5771 1HD  ARG A 365      -1.142  -3.830  28.274  1.00 20.660          H  
ATOM   5772 2HD  ARG A 365      -0.417  -5.446  28.222  1.00 20.660          H  
ATOM   5773  HE  ARG A 365      -0.902  -5.748  30.441  1.00 20.660          H  
ATOM   5774 1HH1 ARG A 365      -1.274  -2.285  29.721  1.00 20.660          H  
ATOM   5775 2HH1 ARG A 365      -2.001  -1.938  31.269  1.00 20.660          H  
ATOM   5776 1HH2 ARG A 365      -1.853  -5.242  32.429  1.00 20.660          H  
ATOM   5777 2HH2 ARG A 365      -2.331  -3.602  32.799  1.00 20.660          H  
ATOM   5778  N   GLY A 366       5.642  -5.114  29.726  1.00 13.220          N  
ATOM   5779  CA  GLY A 366       6.621  -6.024  30.323  1.00 13.930          C  
ATOM   5780  C   GLY A 366       6.548  -6.044  31.854  1.00 14.450          C  
ATOM   5781  O   GLY A 366       6.763  -7.080  32.480  1.00 14.680          O  
ATOM   5782  H   GLY A 366       5.959  -4.391  29.074  1.00 15.860          H  
ATOM   5783 1HA  GLY A 366       6.452  -7.032  29.944  1.00 16.720          H  
ATOM   5784 2HA  GLY A 366       7.622  -5.731  30.009  1.00 16.720          H  
ATOM   5785  N   GLY A 367       6.231  -4.900  32.464  1.00 14.800          N  
ATOM   5786  CA  GLY A 367       6.123  -4.797  33.919  1.00 15.200          C  
ATOM   5787  C   GLY A 367       4.694  -4.964  34.446  1.00 14.800          C  
ATOM   5788  O   GLY A 367       4.442  -4.720  35.628  1.00 14.880          O  
ATOM   5789  H   GLY A 367       6.090  -4.070  31.908  1.00 17.760          H  
ATOM   5790 1HA  GLY A 367       6.766  -5.547  34.379  1.00 18.240          H  
ATOM   5791 2HA  GLY A 367       6.505  -3.827  34.232  1.00 18.240          H  
ATOM   5792  N   TYR A 368       3.752  -5.312  33.568  1.00 14.500          N  
ATOM   5793  CA  TYR A 368       2.346  -5.409  33.957  1.00 14.230          C  
ATOM   5794  C   TYR A 368       1.709  -6.770  33.675  1.00 13.760          C  
ATOM   5795  O   TYR A 368       0.752  -7.163  34.348  1.00 13.670          O  
ATOM   5796  CB  TYR A 368       1.571  -4.290  33.281  1.00 20.030          C  
ATOM   5797  CG  TYR A 368       2.086  -2.943  33.678  1.00 20.030          C  
ATOM   5798  CD1 TYR A 368       3.032  -2.313  32.894  1.00 20.030          C  
ATOM   5799  CD2 TYR A 368       1.629  -2.337  34.828  1.00 20.030          C  
ATOM   5800  CE1 TYR A 368       3.525  -1.091  33.251  1.00 20.030          C  
ATOM   5801  CE2 TYR A 368       2.120  -1.106  35.190  1.00 20.030          C  
ATOM   5802  CZ  TYR A 368       3.068  -0.483  34.404  1.00 20.030          C  
ATOM   5803  OH  TYR A 368       3.569   0.744  34.759  1.00 20.030          O  
ATOM   5804  H   TYR A 368       4.027  -5.532  32.615  1.00 17.400          H  
ATOM   5805  HA  TYR A 368       2.284  -5.254  35.033  1.00 17.080          H  
ATOM   5806 1HB  TYR A 368       1.642  -4.381  32.213  1.00 24.040          H  
ATOM   5807 2HB  TYR A 368       0.526  -4.352  33.557  1.00 24.040          H  
ATOM   5808  HD1 TYR A 368       3.393  -2.786  32.010  1.00 24.040          H  
ATOM   5809  HD2 TYR A 368       0.884  -2.832  35.449  1.00 24.040          H  
ATOM   5810  HE1 TYR A 368       4.276  -0.602  32.633  1.00 24.040          H  
ATOM   5811  HE2 TYR A 368       1.762  -0.626  36.099  1.00 24.040          H  
ATOM   5812  HH  TYR A 368       3.138   1.047  35.581  1.00 24.040          H  
ATOM   5813  N   THR A 369       2.220  -7.481  32.677  1.00 13.600          N  
ATOM   5814  CA  THR A 369       1.662  -8.760  32.267  1.00 13.350          C  
ATOM   5815  C   THR A 369       1.646  -9.700  33.470  1.00 13.340          C  
ATOM   5816  O   THR A 369       2.635  -9.822  34.194  1.00 13.600          O  
ATOM   5817  CB  THR A 369       2.487  -9.403  31.126  1.00 18.790          C  
ATOM   5818  OG1 THR A 369       2.569  -8.493  29.997  1.00 18.790          O  
ATOM   5819  CG2 THR A 369       1.779 -10.712  30.653  1.00 18.790          C  
ATOM   5820  H   THR A 369       2.986  -7.093  32.141  1.00 16.320          H  
ATOM   5821  HA  THR A 369       0.639  -8.610  31.928  1.00 16.020          H  
ATOM   5822  HB  THR A 369       3.492  -9.627  31.480  1.00 22.550          H  
ATOM   5823  HG1 THR A 369       3.093  -7.696  30.261  1.00 22.550          H  
ATOM   5824 1HG2 THR A 369       2.326 -11.168  29.846  1.00 22.550          H  
ATOM   5825 2HG2 THR A 369       1.714 -11.424  31.473  1.00 22.550          H  
ATOM   5826 3HG2 THR A 369       0.779 -10.472  30.302  1.00 22.550          H  
ATOM   5827  N   ALA A 370       0.521 -10.372  33.682  1.00 13.240          N  
ATOM   5828  CA  ALA A 370       0.376 -11.280  34.807  1.00 13.400          C  
ATOM   5829  C   ALA A 370       1.434 -12.386  34.757  1.00 13.370          C  
ATOM   5830  O   ALA A 370       1.751 -12.887  33.673  1.00 13.150          O  
ATOM   5831  CB  ALA A 370      -1.011 -11.907  34.790  1.00 18.700          C  
ATOM   5832  H   ALA A 370      -0.254 -10.226  33.052  1.00 15.890          H  
ATOM   5833  HA  ALA A 370       0.497 -10.690  35.709  1.00 16.080          H  
ATOM   5834 1HB  ALA A 370      -1.141 -12.571  35.639  1.00 22.440          H  
ATOM   5835 2HB  ALA A 370      -1.761 -11.118  34.831  1.00 22.440          H  
ATOM   5836 3HB  ALA A 370      -1.135 -12.479  33.871  1.00 22.440          H  
ATOM   5837  N   PRO A 371       1.941 -12.860  35.916  1.00 13.760          N  
ATOM   5838  CA  PRO A 371       2.940 -13.911  36.050  1.00 13.930          C  
ATOM   5839  C   PRO A 371       2.332 -15.287  35.801  1.00 13.570          C  
ATOM   5840  O   PRO A 371       2.182 -16.094  36.719  1.00 13.870          O  
ATOM   5841  CB  PRO A 371       3.398 -13.746  37.502  1.00 20.890          C  
ATOM   5842  CG  PRO A 371       2.170 -13.241  38.222  1.00 20.890          C  
ATOM   5843  CD  PRO A 371       1.496 -12.305  37.221  1.00 20.890          C  
ATOM   5844  HA  PRO A 371       3.764 -13.718  35.347  1.00 16.720          H  
ATOM   5845 1HB  PRO A 371       3.759 -14.710  37.893  1.00 25.070          H  
ATOM   5846 2HB  PRO A 371       4.243 -13.043  37.551  1.00 25.070          H  
ATOM   5847 1HG  PRO A 371       1.529 -14.094  38.505  1.00 25.070          H  
ATOM   5848 2HG  PRO A 371       2.458 -12.736  39.157  1.00 25.070          H  
ATOM   5849 1HD  PRO A 371       0.411 -12.372  37.345  1.00 25.070          H  
ATOM   5850 2HD  PRO A 371       1.880 -11.280  37.359  1.00 25.070          H  
ATOM   5851  N   GLY A 372       1.937 -15.495  34.555  1.00 13.100          N  
ATOM   5852  CA  GLY A 372       1.291 -16.702  34.065  1.00 12.920          C  
ATOM   5853  C   GLY A 372       2.299 -17.737  33.577  1.00 12.760          C  
ATOM   5854  O   GLY A 372       3.461 -17.753  33.989  1.00 12.750          O  
ATOM   5855  H   GLY A 372       2.091 -14.729  33.895  1.00 15.720          H  
ATOM   5856 1HA  GLY A 372       0.680 -17.133  34.858  1.00 15.500          H  
ATOM   5857 2HA  GLY A 372       0.617 -16.439  33.251  1.00 15.500          H  
ATOM   5858  N   LYS A 373       1.818 -18.637  32.725  1.00 12.850          N  
ATOM   5859  CA  LYS A 373       2.620 -19.730  32.182  1.00 12.860          C  
ATOM   5860  C   LYS A 373       3.629 -19.222  31.149  1.00 12.320          C  
ATOM   5861  O   LYS A 373       3.616 -18.051  30.759  1.00 11.760          O  
ATOM   5862  CB  LYS A 373       1.718 -20.806  31.573  1.00 18.000          C  
ATOM   5863  CG  LYS A 373       0.823 -21.525  32.572  1.00 18.000          C  
ATOM   5864  CD  LYS A 373      -0.035 -22.583  31.878  1.00 18.000          C  
ATOM   5865  CE  LYS A 373      -0.932 -23.321  32.872  1.00 18.000          C  
ATOM   5866  NZ  LYS A 373      -1.787 -24.345  32.200  1.00 18.000          N  
ATOM   5867  H   LYS A 373       0.848 -18.556  32.457  1.00 15.420          H  
ATOM   5868  HA  LYS A 373       3.189 -20.181  32.995  1.00 15.430          H  
ATOM   5869 1HB  LYS A 373       1.093 -20.385  30.812  1.00 21.600          H  
ATOM   5870 2HB  LYS A 373       2.341 -21.561  31.091  1.00 21.600          H  
ATOM   5871 1HG  LYS A 373       1.444 -22.005  33.329  1.00 21.600          H  
ATOM   5872 2HG  LYS A 373       0.174 -20.804  33.065  1.00 21.600          H  
ATOM   5873 1HD  LYS A 373      -0.661 -22.105  31.122  1.00 21.600          H  
ATOM   5874 2HD  LYS A 373       0.614 -23.306  31.382  1.00 21.600          H  
ATOM   5875 1HE  LYS A 373      -0.309 -23.815  33.615  1.00 21.600          H  
ATOM   5876 2HE  LYS A 373      -1.577 -22.600  33.374  1.00 21.600          H  
ATOM   5877 1HZ  LYS A 373      -2.362 -24.809  32.890  1.00 21.600          H  
ATOM   5878 2HZ  LYS A 373      -2.380 -23.898  31.515  1.00 21.600          H  
ATOM   5879 3HZ  LYS A 373      -1.201 -25.028  31.740  1.00 21.600          H  
ATOM   5880  N   GLU A 374       4.523 -20.107  30.728  1.00 12.620          N  
ATOM   5881  CA  GLU A 374       5.582 -19.788  29.779  1.00 12.390          C  
ATOM   5882  C   GLU A 374       5.058 -19.211  28.470  1.00 11.620          C  
ATOM   5883  O   GLU A 374       4.043 -19.655  27.928  1.00 11.650          O  
ATOM   5884  CB  GLU A 374       6.416 -21.041  29.518  1.00 17.440          C  
ATOM   5885  CG  GLU A 374       7.179 -21.533  30.757  1.00 17.440          C  
ATOM   5886  CD  GLU A 374       6.334 -22.404  31.657  1.00 17.440          C  
ATOM   5887  OE1 GLU A 374       5.189 -22.618  31.321  1.00 17.440          O  
ATOM   5888  OE2 GLU A 374       6.811 -22.829  32.675  1.00 17.440          O  
ATOM   5889  H   GLU A 374       4.483 -21.063  31.091  1.00 15.140          H  
ATOM   5890  HA  GLU A 374       6.226 -19.038  30.239  1.00 14.870          H  
ATOM   5891 1HB  GLU A 374       5.770 -21.845  29.164  1.00 20.930          H  
ATOM   5892 2HB  GLU A 374       7.143 -20.837  28.731  1.00 20.930          H  
ATOM   5893 1HG  GLU A 374       8.052 -22.100  30.434  1.00 20.930          H  
ATOM   5894 2HG  GLU A 374       7.528 -20.670  31.321  1.00 20.930          H  
ATOM   5895  N   LEU A 375       5.847 -18.312  27.879  1.00 11.110          N  
ATOM   5896  CA  LEU A 375       5.531 -17.569  26.647  1.00 10.540          C  
ATOM   5897  C   LEU A 375       5.060 -18.370  25.412  1.00 10.490          C  
ATOM   5898  O   LEU A 375       4.796 -17.775  24.368  1.00 10.220          O  
ATOM   5899  CB  LEU A 375       6.750 -16.717  26.232  1.00 14.980          C  
ATOM   5900  CG  LEU A 375       6.841 -15.277  26.854  1.00 14.980          C  
ATOM   5901  CD1 LEU A 375       7.046 -15.350  28.374  1.00 14.980          C  
ATOM   5902  CD2 LEU A 375       7.969 -14.481  26.179  1.00 14.980          C  
ATOM   5903  H   LEU A 375       6.697 -18.059  28.365  1.00 13.330          H  
ATOM   5904  HA  LEU A 375       4.725 -16.880  26.900  1.00 12.650          H  
ATOM   5905 1HB  LEU A 375       7.658 -17.254  26.500  1.00 17.980          H  
ATOM   5906 2HB  LEU A 375       6.732 -16.598  25.149  1.00 17.980          H  
ATOM   5907  HG  LEU A 375       5.925 -14.772  26.679  1.00 17.980          H  
ATOM   5908 1HD1 LEU A 375       7.089 -14.341  28.776  1.00 17.980          H  
ATOM   5909 2HD1 LEU A 375       6.221 -15.875  28.845  1.00 17.980          H  
ATOM   5910 3HD1 LEU A 375       7.982 -15.861  28.594  1.00 17.980          H  
ATOM   5911 1HD2 LEU A 375       8.009 -13.467  26.594  1.00 17.980          H  
ATOM   5912 2HD2 LEU A 375       8.923 -14.977  26.348  1.00 17.980          H  
ATOM   5913 3HD2 LEU A 375       7.775 -14.416  25.107  1.00 17.980          H  
ATOM   5914  N   SER A 376       4.886 -19.695  25.526  1.00 10.980          N  
ATOM   5915  CA  SER A 376       4.321 -20.531  24.461  1.00 11.260          C  
ATOM   5916  C   SER A 376       2.855 -20.134  24.260  1.00 11.340          C  
ATOM   5917  O   SER A 376       2.242 -20.415  23.229  1.00 11.390          O  
ATOM   5918  CB  SER A 376       4.429 -22.007  24.800  1.00 15.650          C  
ATOM   5919  OG  SER A 376       3.589 -22.354  25.866  1.00 15.650          O  
ATOM   5920  H   SER A 376       5.095 -20.135  26.416  1.00 13.180          H  
ATOM   5921  HA  SER A 376       4.863 -20.341  23.534  1.00 13.510          H  
ATOM   5922 1HB  SER A 376       4.171 -22.600  23.924  1.00 18.780          H  
ATOM   5923 2HB  SER A 376       5.460 -22.239  25.060  1.00 18.780          H  
ATOM   5924  HG  SER A 376       3.725 -23.295  26.015  1.00 18.780          H  
ATOM   5925  N   LEU A 377       2.332 -19.418  25.256  1.00 11.550          N  
ATOM   5926  CA  LEU A 377       0.998 -18.839  25.292  1.00 11.770          C  
ATOM   5927  C   LEU A 377       0.786 -17.785  24.202  1.00 12.120          C  
ATOM   5928  O   LEU A 377      -0.357 -17.472  23.857  1.00 12.310          O  
ATOM   5929  CB  LEU A 377       0.782 -18.095  26.619  1.00 16.390          C  
ATOM   5930  CG  LEU A 377       0.716 -18.889  27.932  1.00 16.390          C  
ATOM   5931  CD1 LEU A 377       0.691 -17.877  29.070  1.00 16.390          C  
ATOM   5932  CD2 LEU A 377      -0.513 -19.780  27.965  1.00 16.390          C  
ATOM   5933  H   LEU A 377       2.934 -19.317  26.080  1.00 13.860          H  
ATOM   5934  HA  LEU A 377       0.269 -19.634  25.153  1.00 14.120          H  
ATOM   5935 1HB  LEU A 377       1.603 -17.387  26.726  1.00 19.670          H  
ATOM   5936 2HB  LEU A 377      -0.140 -17.522  26.538  1.00 19.670          H  
ATOM   5937  HG  LEU A 377       1.602 -19.506  28.043  1.00 19.670          H  
ATOM   5938 1HD1 LEU A 377       0.655 -18.376  30.015  1.00 19.670          H  
ATOM   5939 2HD1 LEU A 377       1.594 -17.264  29.030  1.00 19.670          H  
ATOM   5940 3HD1 LEU A 377      -0.186 -17.242  28.972  1.00 19.670          H  
ATOM   5941 1HD2 LEU A 377      -0.542 -20.317  28.910  1.00 19.670          H  
ATOM   5942 2HD2 LEU A 377      -1.412 -19.171  27.865  1.00 19.670          H  
ATOM   5943 3HD2 LEU A 377      -0.470 -20.498  27.150  1.00 19.670          H  
ATOM   5944  N   GLU A 378       1.872 -17.172  23.720  1.00 12.350          N  
ATOM   5945  CA  GLU A 378       1.762 -16.084  22.764  1.00 12.840          C  
ATOM   5946  C   GLU A 378       0.910 -16.455  21.549  1.00 12.530          C  
ATOM   5947  O   GLU A 378       1.195 -17.415  20.838  1.00 12.930          O  
ATOM   5948  CB  GLU A 378       3.170 -15.677  22.296  1.00 17.780          C  
ATOM   5949  CG  GLU A 378       3.202 -14.468  21.412  1.00 17.780          C  
ATOM   5950  CD  GLU A 378       4.572 -14.046  20.940  1.00 17.780          C  
ATOM   5951  OE1 GLU A 378       5.213 -14.798  20.258  1.00 17.780          O  
ATOM   5952  OE2 GLU A 378       4.966 -12.948  21.259  1.00 17.780          O  
ATOM   5953  H   GLU A 378       2.805 -17.483  24.006  1.00 14.820          H  
ATOM   5954  HA  GLU A 378       1.297 -15.235  23.266  1.00 15.410          H  
ATOM   5955 1HB  GLU A 378       3.789 -15.464  23.170  1.00 21.340          H  
ATOM   5956 2HB  GLU A 378       3.631 -16.508  21.763  1.00 21.340          H  
ATOM   5957 1HG  GLU A 378       2.583 -14.632  20.552  1.00 21.340          H  
ATOM   5958 2HG  GLU A 378       2.775 -13.679  22.005  1.00 21.340          H  
ATOM   5959  N   LEU A 379      -0.078 -15.601  21.249  1.00 11.910          N  
ATOM   5960  CA  LEU A 379      -0.982 -15.780  20.112  1.00 11.660          C  
ATOM   5961  C   LEU A 379      -0.278 -15.756  18.758  1.00 11.810          C  
ATOM   5962  O   LEU A 379      -0.593 -16.554  17.875  1.00 11.710          O  
ATOM   5963  CB  LEU A 379      -2.056 -14.675  20.141  1.00 16.420          C  
ATOM   5964  CG  LEU A 379      -3.103 -14.655  19.002  1.00 16.420          C  
ATOM   5965  CD1 LEU A 379      -3.901 -15.954  18.970  1.00 16.420          C  
ATOM   5966  CD2 LEU A 379      -4.023 -13.466  19.227  1.00 16.420          C  
ATOM   5967  H   LEU A 379      -0.256 -14.849  21.903  1.00 14.290          H  
ATOM   5968  HA  LEU A 379      -1.459 -16.750  20.232  1.00 13.990          H  
ATOM   5969 1HB  LEU A 379      -2.599 -14.756  21.081  1.00 19.710          H  
ATOM   5970 2HB  LEU A 379      -1.561 -13.714  20.123  1.00 19.710          H  
ATOM   5971  HG  LEU A 379      -2.599 -14.543  18.046  1.00 19.710          H  
ATOM   5972 1HD1 LEU A 379      -4.632 -15.907  18.163  1.00 19.710          H  
ATOM   5973 2HD1 LEU A 379      -3.239 -16.800  18.794  1.00 19.710          H  
ATOM   5974 3HD1 LEU A 379      -4.418 -16.090  19.918  1.00 19.710          H  
ATOM   5975 1HD2 LEU A 379      -4.759 -13.418  18.425  1.00 19.710          H  
ATOM   5976 2HD2 LEU A 379      -4.535 -13.574  20.183  1.00 19.710          H  
ATOM   5977 3HD2 LEU A 379      -3.442 -12.559  19.235  1.00 19.710          H  
ATOM   5978  N   GLY A 380       0.667 -14.822  18.638  1.00 12.220          N  
ATOM   5979  CA  GLY A 380       1.500 -14.415  17.496  1.00 12.470          C  
ATOM   5980  C   GLY A 380       0.933 -13.148  16.820  1.00 12.450          C  
ATOM   5981  O   GLY A 380       1.453 -12.056  17.093  1.00 12.640          O  
ATOM   5982  H   GLY A 380       0.820 -14.285  19.474  1.00 14.660          H  
ATOM   5983 1HA  GLY A 380       2.510 -14.211  17.856  1.00 14.960          H  
ATOM   5984 2HA  GLY A 380       1.594 -15.232  16.783  1.00 14.960          H  
ATOM   5985  N   GLY A 381      -0.148 -13.227  16.012  1.00 12.400          N  
ATOM   5986  CA  GLY A 381      -0.819 -14.418  15.510  1.00 11.810          C  
ATOM   5987  C   GLY A 381      -0.566 -14.534  14.014  1.00 11.190          C  
ATOM   5988  O   GLY A 381      -1.175 -15.353  13.327  1.00 11.090          O  
ATOM   5989  H   GLY A 381      -0.545 -12.364  15.688  1.00 14.880          H  
ATOM   5990 1HA  GLY A 381      -0.453 -15.308  15.983  1.00 14.170          H  
ATOM   5991 2HA  GLY A 381      -1.887 -14.357  15.705  1.00 14.170          H  
ATOM   5992  N   SER A 382       0.295 -13.664  13.504  1.00 10.910          N  
ATOM   5993  CA  SER A 382       0.632 -13.633  12.093  1.00 10.450          C  
ATOM   5994  C   SER A 382       1.716 -14.662  11.832  1.00  9.550          C  
ATOM   5995  O   SER A 382       2.321 -15.190  12.771  1.00  9.390          O  
ATOM   5996  CB  SER A 382       1.091 -12.249  11.678  1.00 14.810          C  
ATOM   5997  OG  SER A 382       2.313 -11.920  12.276  1.00 14.810          O  
ATOM   5998  H   SER A 382       0.764 -13.023  14.126  1.00 13.090          H  
ATOM   5999  HA  SER A 382      -0.249 -13.903  11.510  1.00 12.540          H  
ATOM   6000 1HB  SER A 382       1.194 -12.213  10.594  1.00 17.780          H  
ATOM   6001 2HB  SER A 382       0.336 -11.517  11.961  1.00 17.780          H  
ATOM   6002  HG  SER A 382       2.571 -11.073  11.903  1.00 17.780          H  
ATOM   6003  N   GLU A 383       1.993 -14.945  10.563  1.00  9.170          N  
ATOM   6004  CA  GLU A 383       3.073 -15.870  10.257  1.00  8.430          C  
ATOM   6005  C   GLU A 383       4.095 -15.211   9.357  1.00  7.560          C  
ATOM   6006  O   GLU A 383       3.744 -14.562   8.371  1.00  7.580          O  
ATOM   6007  CB  GLU A 383       2.541 -17.142   9.587  1.00 12.100          C  
ATOM   6008  CG  GLU A 383       1.613 -17.988  10.466  1.00 12.100          C  
ATOM   6009  CD  GLU A 383       1.139 -19.260   9.786  1.00 12.100          C  
ATOM   6010  OE1 GLU A 383       1.456 -19.448   8.635  1.00 12.100          O  
ATOM   6011  OE2 GLU A 383       0.467 -20.039  10.423  1.00 12.100          O  
ATOM   6012  H   GLU A 383       1.473 -14.507   9.818  1.00 11.000          H  
ATOM   6013  HA  GLU A 383       3.575 -16.152  11.183  1.00 10.120          H  
ATOM   6014 1HB  GLU A 383       1.996 -16.874   8.682  1.00 14.520          H  
ATOM   6015 2HB  GLU A 383       3.384 -17.768   9.284  1.00 14.520          H  
ATOM   6016 1HG  GLU A 383       2.142 -18.249  11.381  1.00 14.520          H  
ATOM   6017 2HG  GLU A 383       0.747 -17.387  10.743  1.00 14.520          H  
ATOM   6018  N   ALA A 384       5.369 -15.352   9.718  1.00  7.050          N  
ATOM   6019  CA  ALA A 384       6.437 -14.851   8.872  1.00  6.390          C  
ATOM   6020  C   ALA A 384       6.448 -15.720   7.643  1.00  5.930          C  
ATOM   6021  O   ALA A 384       6.257 -16.928   7.768  1.00  5.920          O  
ATOM   6022  CB  ALA A 384       7.779 -14.892   9.580  1.00  9.210          C  
ATOM   6023  H   ALA A 384       5.586 -15.856  10.566  1.00  8.460          H  
ATOM   6024  HA  ALA A 384       6.206 -13.828   8.576  1.00  7.670          H  
ATOM   6025 1HB  ALA A 384       8.554 -14.523   8.910  1.00 11.050          H  
ATOM   6026 2HB  ALA A 384       7.740 -14.265  10.470  1.00 11.050          H  
ATOM   6027 3HB  ALA A 384       8.006 -15.917   9.867  1.00 11.050          H  
ATOM   6028  N   THR A 385       6.737 -15.148   6.486  1.00  5.730          N  
ATOM   6029  CA  THR A 385       6.780 -15.935   5.263  1.00  5.490          C  
ATOM   6030  C   THR A 385       8.023 -15.725   4.408  1.00  4.690          C  
ATOM   6031  O   THR A 385       7.908 -15.114   3.345  1.00  4.660          O  
ATOM   6032  CB  THR A 385       5.565 -15.638   4.379  1.00  7.780          C  
ATOM   6033  OG1 THR A 385       5.535 -14.234   4.105  1.00  7.780          O  
ATOM   6034  CG2 THR A 385       4.281 -16.060   5.071  1.00  7.780          C  
ATOM   6035  H   THR A 385       6.873 -14.147   6.442  1.00  6.880          H  
ATOM   6036  HA  THR A 385       6.739 -16.992   5.533  1.00  6.590          H  
ATOM   6037  HB  THR A 385       5.659 -16.192   3.443  1.00  9.340          H  
ATOM   6038  HG1 THR A 385       6.311 -14.016   3.557  1.00  9.340          H  
ATOM   6039 1HG2 THR A 385       3.437 -15.844   4.422  1.00  9.340          H  
ATOM   6040 2HG2 THR A 385       4.320 -17.131   5.279  1.00  9.340          H  
ATOM   6041 3HG2 THR A 385       4.162 -15.518   6.001  1.00  9.340          H  
ATOM   6042  N   PRO A 386       9.242 -16.113   4.841  1.00  4.310          N  
ATOM   6043  CA  PRO A 386      10.477 -15.958   4.079  1.00  3.750          C  
ATOM   6044  C   PRO A 386      10.309 -16.473   2.645  1.00  3.420          C  
ATOM   6045  O   PRO A 386      10.835 -15.885   1.699  1.00  3.940          O  
ATOM   6046  CB  PRO A 386      11.455 -16.833   4.873  1.00  5.620          C  
ATOM   6047  CG  PRO A 386      10.939 -16.769   6.294  1.00  5.620          C  
ATOM   6048  CD  PRO A 386       9.424 -16.779   6.152  1.00  5.620          C  
ATOM   6049  HA  PRO A 386      10.784 -14.901   4.086  1.00  4.500          H  
ATOM   6050 1HB  PRO A 386      11.462 -17.857   4.465  1.00  6.750          H  
ATOM   6051 2HB  PRO A 386      12.477 -16.441   4.770  1.00  6.750          H  
ATOM   6052 1HG  PRO A 386      11.310 -17.629   6.874  1.00  6.750          H  
ATOM   6053 2HG  PRO A 386      11.313 -15.863   6.795  1.00  6.750          H  
ATOM   6054 1HD  PRO A 386       9.015 -17.808   6.131  1.00  6.750          H  
ATOM   6055 2HD  PRO A 386       9.030 -16.200   6.967  1.00  6.750          H  
ATOM   6056  N   GLU A 387       9.499 -17.532   2.470  1.00  2.740          N  
ATOM   6057  CA  GLU A 387       9.215 -18.109   1.156  1.00  2.640          C  
ATOM   6058  C   GLU A 387       8.473 -17.170   0.180  1.00  2.000          C  
ATOM   6059  O   GLU A 387       8.303 -17.521  -0.989  1.00  2.370          O  
ATOM   6060  CB  GLU A 387       8.405 -19.400   1.315  1.00  3.740          C  
ATOM   6061  CG  GLU A 387       7.019 -19.204   1.936  1.00  3.740          C  
ATOM   6062  CD  GLU A 387       7.060 -19.234   3.419  1.00  3.740          C  
ATOM   6063  OE1 GLU A 387       8.143 -19.331   3.959  1.00  3.740          O  
ATOM   6064  OE2 GLU A 387       6.031 -19.150   4.024  1.00  3.740          O  
ATOM   6065  H   GLU A 387       9.095 -18.021   3.275  1.00  3.290          H  
ATOM   6066  HA  GLU A 387      10.170 -18.366   0.697  1.00  3.170          H  
ATOM   6067 1HB  GLU A 387       8.266 -19.860   0.336  1.00  4.480          H  
ATOM   6068 2HB  GLU A 387       8.961 -20.106   1.929  1.00  4.480          H  
ATOM   6069 1HG  GLU A 387       6.594 -18.255   1.620  1.00  4.480          H  
ATOM   6070 2HG  GLU A 387       6.363 -19.996   1.581  1.00  4.480          H  
ATOM   6071  N   ASP A 388       8.013 -15.995   0.664  1.00  1.400          N  
ATOM   6072  CA  ASP A 388       7.294 -14.974  -0.121  1.00  1.160          C  
ATOM   6073  C   ASP A 388       8.231 -14.020  -0.872  1.00  1.060          C  
ATOM   6074  O   ASP A 388       7.852 -13.452  -1.891  1.00  1.380          O  
ATOM   6075  CB  ASP A 388       6.347 -14.163   0.776  1.00  1.720          C  
ATOM   6076  CG  ASP A 388       5.299 -13.295   0.008  1.00  1.720          C  
ATOM   6077  OD1 ASP A 388       4.478 -13.860  -0.689  1.00  1.720          O  
ATOM   6078  OD2 ASP A 388       5.326 -12.089   0.154  1.00  1.720          O  
ATOM   6079  H   ASP A 388       8.178 -15.786   1.647  1.00  1.680          H  
ATOM   6080  HA  ASP A 388       6.686 -15.493  -0.861  1.00  1.390          H  
ATOM   6081 1HB  ASP A 388       5.813 -14.845   1.427  1.00  2.060          H  
ATOM   6082 2HB  ASP A 388       6.942 -13.508   1.413  1.00  2.060          H  
ATOM   6083  N   ASP A 389       9.436 -13.784  -0.357  1.00  1.040          N  
ATOM   6084  CA  ASP A 389      10.349 -12.855  -1.010  1.00  1.010          C  
ATOM   6085  C   ASP A 389      10.780 -13.458  -2.369  1.00  0.900          C  
ATOM   6086  O   ASP A 389      11.201 -14.613  -2.402  1.00  0.950          O  
ATOM   6087  CB  ASP A 389      11.567 -12.574  -0.134  1.00  1.430          C  
ATOM   6088  CG  ASP A 389      12.486 -11.458  -0.690  1.00  1.430          C  
ATOM   6089  OD1 ASP A 389      12.912 -11.537  -1.837  1.00  1.430          O  
ATOM   6090  OD2 ASP A 389      12.788 -10.552   0.059  1.00  1.430          O  
ATOM   6091  H   ASP A 389       9.763 -14.296   0.468  1.00  1.250          H  
ATOM   6092  HA  ASP A 389       9.833 -11.914  -1.129  1.00  1.210          H  
ATOM   6093 1HB  ASP A 389      11.228 -12.283   0.861  1.00  1.710          H  
ATOM   6094 2HB  ASP A 389      12.136 -13.484  -0.016  1.00  1.710          H  
ATOM   6095  N   PRO A 390      10.645 -12.750  -3.513  1.00  0.870          N  
ATOM   6096  CA  PRO A 390      11.034 -13.195  -4.853  1.00  0.830          C  
ATOM   6097  C   PRO A 390      12.517 -13.585  -5.039  1.00  0.940          C  
ATOM   6098  O   PRO A 390      12.842 -14.345  -5.959  1.00  1.690          O  
ATOM   6099  CB  PRO A 390      10.743 -11.956  -5.711  1.00  1.240          C  
ATOM   6100  CG  PRO A 390       9.676 -11.200  -4.972  1.00  1.240          C  
ATOM   6101  CD  PRO A 390       9.975 -11.419  -3.505  1.00  1.240          C  
ATOM   6102  HA  PRO A 390      10.382 -14.030  -5.145  1.00  1.000          H  
ATOM   6103 1HB  PRO A 390      11.666 -11.385  -5.817  1.00  1.490          H  
ATOM   6104 2HB  PRO A 390      10.433 -12.259  -6.724  1.00  1.490          H  
ATOM   6105 1HG  PRO A 390       9.699 -10.136  -5.257  1.00  1.490          H  
ATOM   6106 2HG  PRO A 390       8.680 -11.580  -5.259  1.00  1.490          H  
ATOM   6107 1HD  PRO A 390      10.647 -10.643  -3.097  1.00  1.490          H  
ATOM   6108 2HD  PRO A 390       8.999 -11.458  -2.998  1.00  1.490          H  
ATOM   6109  N   LEU A 391      13.417 -13.118  -4.176  1.00  0.650          N  
ATOM   6110  CA  LEU A 391      14.834 -13.432  -4.362  1.00  0.620          C  
ATOM   6111  C   LEU A 391      15.354 -14.383  -3.307  1.00  0.740          C  
ATOM   6112  O   LEU A 391      16.184 -14.049  -2.451  1.00  1.390          O  
ATOM   6113  CB  LEU A 391      15.678 -12.147  -4.348  1.00  0.880          C  
ATOM   6114  CG  LEU A 391      15.423 -11.122  -5.472  1.00  0.880          C  
ATOM   6115  CD1 LEU A 391      16.186  -9.845  -5.163  1.00  0.880          C  
ATOM   6116  CD2 LEU A 391      15.921 -11.699  -6.823  1.00  0.880          C  
ATOM   6117  H   LEU A 391      13.145 -12.526  -3.373  1.00  0.780          H  
ATOM   6118  HA  LEU A 391      14.956 -13.926  -5.319  1.00  0.740          H  
ATOM   6119 1HB  LEU A 391      15.488 -11.640  -3.398  1.00  1.060          H  
ATOM   6120 2HB  LEU A 391      16.733 -12.424  -4.383  1.00  1.060          H  
ATOM   6121  HG  LEU A 391      14.362 -10.890  -5.529  1.00  1.060          H  
ATOM   6122 1HD1 LEU A 391      16.005  -9.119  -5.953  1.00  1.060          H  
ATOM   6123 2HD1 LEU A 391      15.842  -9.437  -4.213  1.00  1.060          H  
ATOM   6124 3HD1 LEU A 391      17.252 -10.065  -5.099  1.00  1.060          H  
ATOM   6125 1HD2 LEU A 391      15.763 -10.969  -7.602  1.00  1.060          H  
ATOM   6126 2HD2 LEU A 391      16.985 -11.920  -6.755  1.00  1.060          H  
ATOM   6127 3HD2 LEU A 391      15.379 -12.604  -7.073  1.00  1.060          H  
ATOM   6128  N   ARG A 392      14.871 -15.602  -3.409  1.00  0.780          N  
ATOM   6129  CA  ARG A 392      15.222 -16.677  -2.509  1.00  0.850          C  
ATOM   6130  C   ARG A 392      15.471 -17.945  -3.286  1.00  0.810          C  
ATOM   6131  O   ARG A 392      14.837 -18.225  -4.307  1.00  1.480          O  
ATOM   6132  CB  ARG A 392      14.137 -16.933  -1.472  1.00  1.160          C  
ATOM   6133  CG  ARG A 392      13.877 -15.803  -0.491  1.00  1.160          C  
ATOM   6134  CD  ARG A 392      15.006 -15.609   0.478  1.00  1.160          C  
ATOM   6135  NE  ARG A 392      14.693 -14.590   1.461  1.00  1.160          N  
ATOM   6136  CZ  ARG A 392      14.868 -13.259   1.282  1.00  1.160          C  
ATOM   6137  NH1 ARG A 392      15.354 -12.776   0.147  1.00  1.160          N  
ATOM   6138  NH2 ARG A 392      14.532 -12.421   2.254  1.00  1.160          N  
ATOM   6139  H   ARG A 392      14.193 -15.772  -4.147  1.00  0.940          H  
ATOM   6140  HA  ARG A 392      16.146 -16.418  -1.999  1.00  1.020          H  
ATOM   6141 1HB  ARG A 392      13.193 -17.126  -1.983  1.00  1.390          H  
ATOM   6142 2HB  ARG A 392      14.384 -17.828  -0.899  1.00  1.390          H  
ATOM   6143 1HG  ARG A 392      13.726 -14.881  -1.044  1.00  1.390          H  
ATOM   6144 2HG  ARG A 392      12.971 -16.023   0.077  1.00  1.390          H  
ATOM   6145 1HD  ARG A 392      15.185 -16.544   1.007  1.00  1.390          H  
ATOM   6146 2HD  ARG A 392      15.909 -15.313  -0.040  1.00  1.390          H  
ATOM   6147  HE  ARG A 392      14.316 -14.900   2.346  1.00  1.390          H  
ATOM   6148 1HH1 ARG A 392      15.617 -13.389  -0.641  1.00  1.390          H  
ATOM   6149 2HH1 ARG A 392      15.443 -11.775   0.027  1.00  1.390          H  
ATOM   6150 1HH2 ARG A 392      14.151 -12.774   3.119  1.00  1.390          H  
ATOM   6151 2HH2 ARG A 392      14.637 -11.421   2.116  1.00  1.390          H  
ATOM   6152  N   ARG A 393      16.414 -18.716  -2.802  1.00  0.820          N  
ATOM   6153  CA  ARG A 393      16.718 -19.975  -3.433  1.00  1.160          C  
ATOM   6154  C   ARG A 393      15.667 -20.988  -3.050  1.00  0.730          C  
ATOM   6155  O   ARG A 393      15.156 -20.950  -1.933  1.00  1.000          O  
ATOM   6156  CB  ARG A 393      18.090 -20.462  -2.997  1.00  1.490          C  
ATOM   6157  CG  ARG A 393      19.278 -19.534  -3.346  1.00  1.490          C  
ATOM   6158  CD  ARG A 393      19.460 -19.349  -4.816  1.00  1.490          C  
ATOM   6159  NE  ARG A 393      19.613 -20.617  -5.504  1.00  1.490          N  
ATOM   6160  CZ  ARG A 393      20.764 -21.322  -5.622  1.00  1.490          C  
ATOM   6161  NH1 ARG A 393      21.887 -20.888  -5.069  1.00  1.490          N  
ATOM   6162  NH2 ARG A 393      20.763 -22.463  -6.292  1.00  1.490          N  
ATOM   6163  H   ARG A 393      16.911 -18.437  -1.969  1.00  0.980          H  
ATOM   6164  HA  ARG A 393      16.693 -19.854  -4.516  1.00  1.390          H  
ATOM   6165 1HB  ARG A 393      18.093 -20.604  -1.919  1.00  1.790          H  
ATOM   6166 2HB  ARG A 393      18.282 -21.434  -3.448  1.00  1.790          H  
ATOM   6167 1HG  ARG A 393      19.105 -18.550  -2.913  1.00  1.790          H  
ATOM   6168 2HG  ARG A 393      20.192 -19.952  -2.931  1.00  1.790          H  
ATOM   6169 1HD  ARG A 393      18.603 -18.831  -5.245  1.00  1.790          H  
ATOM   6170 2HD  ARG A 393      20.347 -18.751  -4.999  1.00  1.790          H  
ATOM   6171  HE  ARG A 393      18.762 -20.994  -5.962  1.00  1.790          H  
ATOM   6172 1HH1 ARG A 393      21.896 -20.026  -4.547  1.00  1.790          H  
ATOM   6173 2HH1 ARG A 393      22.738 -21.424  -5.167  1.00  1.790          H  
ATOM   6174 1HH2 ARG A 393      19.914 -22.803  -6.724  1.00  1.790          H  
ATOM   6175 2HH2 ARG A 393      21.614 -22.992  -6.387  1.00  1.790          H  
ATOM   6176  N   THR A 394      15.396 -21.936  -3.936  1.00  1.030          N  
ATOM   6177  CA  THR A 394      14.413 -22.965  -3.610  1.00  0.920          C  
ATOM   6178  C   THR A 394      14.988 -24.358  -3.430  1.00  0.790          C  
ATOM   6179  O   THR A 394      14.336 -25.218  -2.844  1.00  1.010          O  
ATOM   6180  CB  THR A 394      13.381 -23.109  -4.717  1.00  1.330          C  
ATOM   6181  OG1 THR A 394      14.032 -23.580  -5.906  1.00  1.330          O  
ATOM   6182  CG2 THR A 394      12.689 -21.783  -5.008  1.00  1.330          C  
ATOM   6183  H   THR A 394      15.840 -21.891  -4.861  1.00  1.240          H  
ATOM   6184  HA  THR A 394      13.911 -22.684  -2.686  1.00  1.100          H  
ATOM   6185  HB  THR A 394      12.640 -23.842  -4.408  1.00  1.600          H  
ATOM   6186  HG1 THR A 394      14.457 -22.826  -6.384  1.00  1.600          H  
ATOM   6187 1HG2 THR A 394      11.959 -21.918  -5.797  1.00  1.600          H  
ATOM   6188 2HG2 THR A 394      12.200 -21.429  -4.105  1.00  1.600          H  
ATOM   6189 3HG2 THR A 394      13.429 -21.044  -5.328  1.00  1.600          H  
ATOM   6190  N   GLY A 395      16.199 -24.598  -3.941  1.00  0.980          N  
ATOM   6191  CA  GLY A 395      16.831 -25.919  -3.885  1.00  1.380          C  
ATOM   6192  C   GLY A 395      16.411 -26.869  -5.014  1.00  1.010          C  
ATOM   6193  O   GLY A 395      16.815 -28.035  -5.008  1.00  0.840          O  
ATOM   6194  H   GLY A 395      16.686 -23.851  -4.409  1.00  1.180          H  
ATOM   6195 1HA  GLY A 395      17.912 -25.790  -3.911  1.00  1.660          H  
ATOM   6196 2HA  GLY A 395      16.599 -26.379  -2.926  1.00  1.660          H  
ATOM   6197  N   ARG A 396      15.619 -26.390  -5.981  1.00  1.050          N  
ATOM   6198  CA  ARG A 396      15.184 -27.227  -7.092  1.00  0.850          C  
ATOM   6199  C   ARG A 396      15.403 -26.471  -8.411  1.00  0.850          C  
ATOM   6200  O   ARG A 396      15.274 -25.246  -8.436  1.00  1.380          O  
ATOM   6201  CB  ARG A 396      13.716 -27.603  -6.940  1.00  1.270          C  
ATOM   6202  CG  ARG A 396      13.389 -28.455  -5.706  1.00  1.270          C  
ATOM   6203  CD  ARG A 396      13.933 -29.846  -5.812  1.00  1.270          C  
ATOM   6204  NE  ARG A 396      13.560 -30.657  -4.672  1.00  1.270          N  
ATOM   6205  CZ  ARG A 396      14.252 -30.741  -3.508  1.00  1.270          C  
ATOM   6206  NH1 ARG A 396      15.372 -30.051  -3.310  1.00  1.270          N  
ATOM   6207  NH2 ARG A 396      13.796 -31.531  -2.545  1.00  1.270          N  
ATOM   6208  H   ARG A 396      15.286 -25.423  -5.921  1.00  1.260          H  
ATOM   6209  HA  ARG A 396      15.774 -28.126  -7.067  1.00  1.020          H  
ATOM   6210 1HB  ARG A 396      13.122 -26.690  -6.871  1.00  1.520          H  
ATOM   6211 2HB  ARG A 396      13.379 -28.144  -7.823  1.00  1.520          H  
ATOM   6212 1HG  ARG A 396      13.797 -27.985  -4.814  1.00  1.520          H  
ATOM   6213 2HG  ARG A 396      12.308 -28.526  -5.601  1.00  1.520          H  
ATOM   6214 1HD  ARG A 396      13.527 -30.318  -6.707  1.00  1.520          H  
ATOM   6215 2HD  ARG A 396      15.012 -29.838  -5.878  1.00  1.520          H  
ATOM   6216  HE  ARG A 396      12.717 -31.210  -4.754  1.00  1.520          H  
ATOM   6217 1HH1 ARG A 396      15.764 -29.417  -4.029  1.00  1.520          H  
ATOM   6218 2HH1 ARG A 396      15.862 -30.134  -2.434  1.00  1.520          H  
ATOM   6219 1HH2 ARG A 396      12.945 -32.060  -2.685  1.00  1.520          H  
ATOM   6220 2HH2 ARG A 396      14.295 -31.608  -1.671  1.00  1.520          H  
ATOM   6221  N   PRO A 397      15.785 -27.146  -9.513  1.00  0.760          N  
ATOM   6222  CA  PRO A 397      15.999 -26.528 -10.809  1.00  0.970          C  
ATOM   6223  C   PRO A 397      14.789 -25.737 -11.216  1.00  0.620          C  
ATOM   6224  O   PRO A 397      13.671 -26.229 -11.120  1.00  1.110          O  
ATOM   6225  CB  PRO A 397      16.190 -27.740 -11.726  1.00  1.460          C  
ATOM   6226  CG  PRO A 397      16.766 -28.804 -10.823  1.00  1.460          C  
ATOM   6227  CD  PRO A 397      16.061 -28.606  -9.491  1.00  1.460          C  
ATOM   6228  HA  PRO A 397      16.896 -25.892 -10.778  1.00  1.160          H  
ATOM   6229 1HB  PRO A 397      15.227 -28.027 -12.174  1.00  1.750          H  
ATOM   6230 2HB  PRO A 397      16.861 -27.473 -12.557  1.00  1.750          H  
ATOM   6231 1HG  PRO A 397      16.588 -29.804 -11.252  1.00  1.750          H  
ATOM   6232 2HG  PRO A 397      17.856 -28.682 -10.747  1.00  1.750          H  
ATOM   6233 1HD  PRO A 397      15.127 -29.186  -9.433  1.00  1.750          H  
ATOM   6234 2HD  PRO A 397      16.790 -28.885  -8.720  1.00  1.750          H  
ATOM   6235  N   PHE A 398      15.040 -24.532 -11.696  1.00  0.550          N  
ATOM   6236  CA  PHE A 398      14.040 -23.557 -12.122  1.00  0.570          C  
ATOM   6237  C   PHE A 398      12.913 -23.319 -11.112  1.00  0.590          C  
ATOM   6238  O   PHE A 398      11.804 -22.943 -11.514  1.00  0.660          O  
ATOM   6239  CB  PHE A 398      13.372 -24.016 -13.431  1.00  0.790          C  
ATOM   6240  CG  PHE A 398      14.238 -24.055 -14.630  1.00  0.790          C  
ATOM   6241  CD1 PHE A 398      14.834 -25.216 -15.066  1.00  0.790          C  
ATOM   6242  CD2 PHE A 398      14.415 -22.906 -15.352  1.00  0.790          C  
ATOM   6243  CE1 PHE A 398      15.604 -25.206 -16.212  1.00  0.790          C  
ATOM   6244  CE2 PHE A 398      15.180 -22.871 -16.495  1.00  0.790          C  
ATOM   6245  CZ  PHE A 398      15.775 -24.023 -16.931  1.00  0.790          C  
ATOM   6246  H   PHE A 398      16.024 -24.241 -11.713  1.00  0.660          H  
ATOM   6247  HA  PHE A 398      14.558 -22.610 -12.293  1.00  0.680          H  
ATOM   6248 1HB  PHE A 398      12.956 -25.015 -13.286  1.00  0.950          H  
ATOM   6249 2HB  PHE A 398      12.537 -23.366 -13.656  1.00  0.950          H  
ATOM   6250  HD1 PHE A 398      14.690 -26.140 -14.500  1.00  0.950          H  
ATOM   6251  HD2 PHE A 398      13.925 -22.016 -14.998  1.00  0.950          H  
ATOM   6252  HE1 PHE A 398      16.077 -26.124 -16.557  1.00  0.950          H  
ATOM   6253  HE2 PHE A 398      15.307 -21.939 -17.050  1.00  0.950          H  
ATOM   6254  HZ  PHE A 398      16.385 -24.013 -17.835  1.00  0.950          H  
ATOM   6255  N   GLY A 399      13.217 -23.363  -9.812  1.00  0.650          N  
ATOM   6256  CA  GLY A 399      12.212 -23.101  -8.786  1.00  0.660          C  
ATOM   6257  C   GLY A 399      11.681 -21.689  -8.908  1.00  0.650          C  
ATOM   6258  O   GLY A 399      10.471 -21.458  -9.000  1.00  0.660          O  
ATOM   6259  H   GLY A 399      14.142 -23.686  -9.501  1.00  0.780          H  
ATOM   6260 1HA  GLY A 399      11.395 -23.815  -8.886  1.00  0.790          H  
ATOM   6261 2HA  GLY A 399      12.652 -23.250  -7.810  1.00  0.790          H  
ATOM   6262  N   GLY A 400      12.603 -20.735  -8.920  1.00  0.640          N  
ATOM   6263  CA  GLY A 400      12.273 -19.324  -9.034  1.00  0.640          C  
ATOM   6264  C   GLY A 400      11.442 -18.991 -10.279  1.00  0.610          C  
ATOM   6265  O   GLY A 400      10.575 -18.118 -10.220  1.00  0.620          O  
ATOM   6266  H   GLY A 400      13.575 -21.029  -8.757  1.00  0.770          H  
ATOM   6267 1HA  GLY A 400      11.740 -19.005  -8.139  1.00  0.770          H  
ATOM   6268 2HA  GLY A 400      13.204 -18.765  -9.054  1.00  0.770          H  
ATOM   6269  N   LEU A 401      11.678 -19.685 -11.396  1.00  0.590          N  
ATOM   6270  CA  LEU A 401      10.907 -19.417 -12.606  1.00  0.570          C  
ATOM   6271  C   LEU A 401       9.454 -19.844 -12.392  1.00  0.600          C  
ATOM   6272  O   LEU A 401       8.516 -19.101 -12.714  1.00  0.620          O  
ATOM   6273  CB  LEU A 401      11.520 -20.170 -13.800  1.00  0.810          C  
ATOM   6274  CG  LEU A 401      10.850 -19.983 -15.197  1.00  0.810          C  
ATOM   6275  CD1 LEU A 401      10.906 -18.511 -15.617  1.00  0.810          C  
ATOM   6276  CD2 LEU A 401      11.568 -20.867 -16.217  1.00  0.810          C  
ATOM   6277  H   LEU A 401      12.416 -20.380 -11.399  1.00  0.710          H  
ATOM   6278  HA  LEU A 401      10.931 -18.347 -12.790  1.00  0.680          H  
ATOM   6279 1HB  LEU A 401      12.558 -19.871 -13.888  1.00  0.970          H  
ATOM   6280 2HB  LEU A 401      11.494 -21.232 -13.569  1.00  0.970          H  
ATOM   6281  HG  LEU A 401       9.800 -20.280 -15.143  1.00  0.970          H  
ATOM   6282 1HD1 LEU A 401      10.436 -18.402 -16.593  1.00  0.970          H  
ATOM   6283 2HD1 LEU A 401      10.374 -17.894 -14.902  1.00  0.970          H  
ATOM   6284 3HD1 LEU A 401      11.945 -18.181 -15.680  1.00  0.970          H  
ATOM   6285 1HD2 LEU A 401      11.099 -20.752 -17.195  1.00  0.970          H  
ATOM   6286 2HD2 LEU A 401      12.608 -20.576 -16.285  1.00  0.970          H  
ATOM   6287 3HD2 LEU A 401      11.501 -21.910 -15.906  1.00  0.970          H  
ATOM   6288  N   ILE A 402       9.276 -21.031 -11.809  1.00  0.610          N  
ATOM   6289  CA  ILE A 402       7.953 -21.560 -11.536  1.00  0.660          C  
ATOM   6290  C   ILE A 402       7.221 -20.656 -10.556  1.00  0.690          C  
ATOM   6291  O   ILE A 402       6.035 -20.372 -10.749  1.00  0.730          O  
ATOM   6292  CB  ILE A 402       8.042 -23.004 -11.010  1.00  0.900          C  
ATOM   6293  CG1 ILE A 402       8.551 -23.921 -12.167  1.00  0.900          C  
ATOM   6294  CG2 ILE A 402       6.667 -23.458 -10.469  1.00  0.900          C  
ATOM   6295  CD1 ILE A 402       8.988 -25.309 -11.736  1.00  0.900          C  
ATOM   6296  H   ILE A 402      10.103 -21.600 -11.588  1.00  0.730          H  
ATOM   6297  HA  ILE A 402       7.390 -21.574 -12.467  1.00  0.790          H  
ATOM   6298  HB  ILE A 402       8.782 -23.052 -10.210  1.00  1.080          H  
ATOM   6299 1HG1 ILE A 402       7.758 -24.022 -12.903  1.00  1.080          H  
ATOM   6300 2HG1 ILE A 402       9.405 -23.437 -12.643  1.00  1.080          H  
ATOM   6301 1HG2 ILE A 402       6.732 -24.471 -10.095  1.00  1.080          H  
ATOM   6302 2HG2 ILE A 402       6.358 -22.810  -9.657  1.00  1.080          H  
ATOM   6303 3HG2 ILE A 402       5.926 -23.412 -11.268  1.00  1.080          H  
ATOM   6304 1HD1 ILE A 402       9.334 -25.862 -12.609  1.00  1.080          H  
ATOM   6305 2HD1 ILE A 402       9.809 -25.219 -11.018  1.00  1.080          H  
ATOM   6306 3HD1 ILE A 402       8.164 -25.844 -11.281  1.00  1.080          H  
ATOM   6307  N   ARG A 403       7.905 -20.236  -9.489  1.00  0.680          N  
ATOM   6308  CA  ARG A 403       7.298 -19.348  -8.517  1.00  0.720          C  
ATOM   6309  C   ARG A 403       6.891 -18.007  -9.148  1.00  0.730          C  
ATOM   6310  O   ARG A 403       5.772 -17.544  -8.908  1.00  0.770          O  
ATOM   6311  CB  ARG A 403       8.223 -19.152  -7.331  1.00  0.990          C  
ATOM   6312  CG  ARG A 403       8.337 -20.378  -6.417  1.00  0.990          C  
ATOM   6313  CD  ARG A 403       9.269 -20.151  -5.291  1.00  0.990          C  
ATOM   6314  NE  ARG A 403       9.404 -21.345  -4.452  1.00  0.990          N  
ATOM   6315  CZ  ARG A 403       8.607 -21.685  -3.410  1.00  0.990          C  
ATOM   6316  NH1 ARG A 403       7.600 -20.916  -3.044  1.00  0.990          N  
ATOM   6317  NH2 ARG A 403       8.849 -22.809  -2.750  1.00  0.990          N  
ATOM   6318  H   ARG A 403       8.874 -20.549  -9.369  1.00  0.820          H  
ATOM   6319  HA  ARG A 403       6.399 -19.833  -8.142  1.00  0.860          H  
ATOM   6320 1HB  ARG A 403       9.221 -18.907  -7.692  1.00  1.190          H  
ATOM   6321 2HB  ARG A 403       7.873 -18.323  -6.730  1.00  1.190          H  
ATOM   6322 1HG  ARG A 403       7.355 -20.623  -6.017  1.00  1.190          H  
ATOM   6323 2HG  ARG A 403       8.709 -21.223  -6.999  1.00  1.190          H  
ATOM   6324 1HD  ARG A 403      10.254 -19.910  -5.696  1.00  1.190          H  
ATOM   6325 2HD  ARG A 403       8.925 -19.323  -4.675  1.00  1.190          H  
ATOM   6326  HE  ARG A 403      10.155 -21.979  -4.681  1.00  1.190          H  
ATOM   6327 1HH1 ARG A 403       7.409 -20.057  -3.533  1.00  1.190          H  
ATOM   6328 2HH1 ARG A 403       7.016 -21.183  -2.263  1.00  1.190          H  
ATOM   6329 1HH2 ARG A 403       9.619 -23.406  -3.025  1.00  1.190          H  
ATOM   6330 2HH2 ARG A 403       8.264 -23.076  -1.971  1.00  1.190          H  
ATOM   6331  N   ASP A 404       7.725 -17.411 -10.032  1.00  0.690          N  
ATOM   6332  CA  ASP A 404       7.314 -16.149 -10.663  1.00  0.700          C  
ATOM   6333  C   ASP A 404       6.001 -16.326 -11.416  1.00  0.730          C  
ATOM   6334  O   ASP A 404       5.111 -15.463 -11.344  1.00  0.760          O  
ATOM   6335  CB  ASP A 404       8.352 -15.624 -11.687  1.00  0.980          C  
ATOM   6336  CG  ASP A 404       9.692 -14.970 -11.150  1.00  0.980          C  
ATOM   6337  OD1 ASP A 404       9.838 -14.649  -9.989  1.00  0.980          O  
ATOM   6338  OD2 ASP A 404      10.553 -14.708 -11.989  1.00  0.980          O  
ATOM   6339  H   ASP A 404       8.663 -17.789 -10.209  1.00  0.830          H  
ATOM   6340  HA  ASP A 404       7.159 -15.405  -9.893  1.00  0.840          H  
ATOM   6341 1HB  ASP A 404       8.641 -16.464 -12.326  1.00  1.170          H  
ATOM   6342 2HB  ASP A 404       7.861 -14.897 -12.334  1.00  1.170          H  
ATOM   6343  N   VAL A 405       5.865 -17.454 -12.117  1.00  0.730          N  
ATOM   6344  CA  VAL A 405       4.648 -17.722 -12.860  1.00  0.760          C  
ATOM   6345  C   VAL A 405       3.467 -17.933 -11.918  1.00  0.790          C  
ATOM   6346  O   VAL A 405       2.396 -17.360 -12.122  1.00  0.820          O  
ATOM   6347  CB  VAL A 405       4.820 -18.943 -13.787  1.00  1.050          C  
ATOM   6348  CG1 VAL A 405       3.461 -19.324 -14.433  1.00  1.050          C  
ATOM   6349  CG2 VAL A 405       5.857 -18.606 -14.872  1.00  1.050          C  
ATOM   6350  H   VAL A 405       6.663 -18.101 -12.166  1.00  0.880          H  
ATOM   6351  HA  VAL A 405       4.438 -16.856 -13.485  1.00  0.910          H  
ATOM   6352  HB  VAL A 405       5.168 -19.795 -13.198  1.00  1.260          H  
ATOM   6353 1HG1 VAL A 405       3.602 -20.187 -15.081  1.00  1.260          H  
ATOM   6354 2HG1 VAL A 405       2.727 -19.574 -13.668  1.00  1.260          H  
ATOM   6355 3HG1 VAL A 405       3.091 -18.485 -15.023  1.00  1.260          H  
ATOM   6356 1HG2 VAL A 405       5.997 -19.466 -15.524  1.00  1.260          H  
ATOM   6357 2HG2 VAL A 405       5.503 -17.762 -15.456  1.00  1.260          H  
ATOM   6358 3HG2 VAL A 405       6.808 -18.349 -14.409  1.00  1.260          H  
ATOM   6359  N   ARG A 406       3.643 -18.744 -10.874  1.00  0.800          N  
ATOM   6360  CA  ARG A 406       2.549 -18.992  -9.945  1.00  0.840          C  
ATOM   6361  C   ARG A 406       2.047 -17.726  -9.252  1.00  0.840          C  
ATOM   6362  O   ARG A 406       0.847 -17.597  -9.006  1.00  0.880          O  
ATOM   6363  CB  ARG A 406       2.962 -20.002  -8.890  1.00  1.160          C  
ATOM   6364  CG  ARG A 406       3.099 -21.429  -9.390  1.00  1.160          C  
ATOM   6365  CD  ARG A 406       3.582 -22.333  -8.328  1.00  1.160          C  
ATOM   6366  NE  ARG A 406       3.685 -23.707  -8.799  1.00  1.160          N  
ATOM   6367  CZ  ARG A 406       4.237 -24.731  -8.111  1.00  1.160          C  
ATOM   6368  NH1 ARG A 406       4.743 -24.535  -6.909  1.00  1.160          N  
ATOM   6369  NH2 ARG A 406       4.270 -25.939  -8.652  1.00  1.160          N  
ATOM   6370  H   ARG A 406       4.547 -19.209 -10.743  1.00  0.960          H  
ATOM   6371  HA  ARG A 406       1.723 -19.417 -10.512  1.00  1.010          H  
ATOM   6372 1HB  ARG A 406       3.925 -19.707  -8.478  1.00  1.390          H  
ATOM   6373 2HB  ARG A 406       2.240 -19.995  -8.076  1.00  1.390          H  
ATOM   6374 1HG  ARG A 406       2.128 -21.787  -9.728  1.00  1.390          H  
ATOM   6375 2HG  ARG A 406       3.803 -21.463 -10.218  1.00  1.390          H  
ATOM   6376 1HD  ARG A 406       4.570 -22.001  -8.008  1.00  1.390          H  
ATOM   6377 2HD  ARG A 406       2.892 -22.307  -7.486  1.00  1.390          H  
ATOM   6378  HE  ARG A 406       3.312 -23.911  -9.718  1.00  1.390          H  
ATOM   6379 1HH1 ARG A 406       4.719 -23.618  -6.490  1.00  1.390          H  
ATOM   6380 2HH1 ARG A 406       5.154 -25.305  -6.401  1.00  1.390          H  
ATOM   6381 1HH2 ARG A 406       3.882 -26.092  -9.573  1.00  1.390          H  
ATOM   6382 2HH2 ARG A 406       4.679 -26.711  -8.146  1.00  1.390          H  
ATOM   6383  N   ARG A 407       2.952 -16.814  -8.890  1.00  0.810          N  
ATOM   6384  CA  ARG A 407       2.537 -15.579  -8.237  1.00  0.820          C  
ATOM   6385  C   ARG A 407       1.794 -14.628  -9.180  1.00  0.830          C  
ATOM   6386  O   ARG A 407       0.810 -13.997  -8.789  1.00  0.870          O  
ATOM   6387  CB  ARG A 407       3.724 -14.805  -7.672  1.00  1.140          C  
ATOM   6388  CG  ARG A 407       4.441 -15.412  -6.464  1.00  1.140          C  
ATOM   6389  CD  ARG A 407       5.361 -14.408  -5.814  1.00  1.140          C  
ATOM   6390  NE  ARG A 407       6.318 -13.857  -6.780  1.00  1.140          N  
ATOM   6391  CZ  ARG A 407       7.496 -14.391  -7.143  1.00  1.140          C  
ATOM   6392  NH1 ARG A 407       7.930 -15.518  -6.629  1.00  1.140          N  
ATOM   6393  NH2 ARG A 407       8.212 -13.770  -8.057  1.00  1.140          N  
ATOM   6394  H   ARG A 407       3.945 -17.008  -9.054  1.00  0.970          H  
ATOM   6395  HA  ARG A 407       1.871 -15.840  -7.416  1.00  0.980          H  
ATOM   6396 1HB  ARG A 407       4.472 -14.709  -8.465  1.00  1.370          H  
ATOM   6397 2HB  ARG A 407       3.406 -13.799  -7.405  1.00  1.370          H  
ATOM   6398 1HG  ARG A 407       3.704 -15.732  -5.730  1.00  1.370          H  
ATOM   6399 2HG  ARG A 407       5.027 -16.270  -6.786  1.00  1.370          H  
ATOM   6400 1HD  ARG A 407       4.770 -13.584  -5.413  1.00  1.370          H  
ATOM   6401 2HD  ARG A 407       5.913 -14.877  -4.999  1.00  1.370          H  
ATOM   6402  HE  ARG A 407       6.061 -12.991  -7.236  1.00  1.370          H  
ATOM   6403 1HH1 ARG A 407       7.391 -16.000  -5.929  1.00  1.370          H  
ATOM   6404 2HH1 ARG A 407       8.822 -15.886  -6.939  1.00  1.370          H  
ATOM   6405 1HH2 ARG A 407       7.890 -12.882  -8.478  1.00  1.370          H  
ATOM   6406 2HH2 ARG A 407       9.073 -14.184  -8.415  1.00  1.370          H  
ATOM   6407  N   ARG A 408       2.281 -14.497 -10.418  1.00  0.830          N  
ATOM   6408  CA  ARG A 408       1.702 -13.556 -11.371  1.00  0.890          C  
ATOM   6409  C   ARG A 408       0.541 -14.051 -12.244  1.00  0.880          C  
ATOM   6410  O   ARG A 408      -0.409 -13.296 -12.483  1.00  0.940          O  
ATOM   6411  CB  ARG A 408       2.800 -13.008 -12.254  1.00  1.220          C  
ATOM   6412  CG  ARG A 408       3.816 -12.097 -11.525  1.00  1.220          C  
ATOM   6413  CD  ARG A 408       3.251 -10.742 -11.145  1.00  1.220          C  
ATOM   6414  NE  ARG A 408       2.827  -9.993 -12.314  1.00  1.220          N  
ATOM   6415  CZ  ARG A 408       1.560  -9.702 -12.678  1.00  1.220          C  
ATOM   6416  NH1 ARG A 408       0.507 -10.057 -11.971  1.00  1.220          N  
ATOM   6417  NH2 ARG A 408       1.425  -9.060 -13.800  1.00  1.220          N  
ATOM   6418  H   ARG A 408       3.128 -15.014 -10.683  1.00  1.000          H  
ATOM   6419  HA  ARG A 408       1.311 -12.731 -10.786  1.00  1.070          H  
ATOM   6420 1HB  ARG A 408       3.367 -13.844 -12.666  1.00  1.470          H  
ATOM   6421 2HB  ARG A 408       2.374 -12.467 -13.092  1.00  1.470          H  
ATOM   6422 1HG  ARG A 408       4.156 -12.591 -10.614  1.00  1.470          H  
ATOM   6423 2HG  ARG A 408       4.653 -11.936 -12.172  1.00  1.470          H  
ATOM   6424 1HD  ARG A 408       2.426 -10.839 -10.461  1.00  1.470          H  
ATOM   6425 2HD  ARG A 408       4.036 -10.169 -10.655  1.00  1.470          H  
ATOM   6426  HE  ARG A 408       3.552  -9.661 -12.962  1.00  1.470          H  
ATOM   6427 1HH1 ARG A 408       0.621 -10.565 -11.112  1.00  1.470          H  
ATOM   6428 2HH1 ARG A 408      -0.424  -9.819 -12.298  1.00  1.470          H  
ATOM   6429 1HH2 ARG A 408       2.295  -8.830 -14.301  1.00  1.470          H  
ATOM   6430 2HH2 ARG A 408       0.482  -8.844 -14.185  1.00  1.470          H  
ATOM   6431  N   TYR A 409       0.607 -15.286 -12.743  1.00  0.860          N  
ATOM   6432  CA  TYR A 409      -0.382 -15.813 -13.681  1.00  0.920          C  
ATOM   6433  C   TYR A 409      -1.855 -15.623 -13.289  1.00  0.930          C  
ATOM   6434  O   TYR A 409      -2.643 -15.200 -14.142  1.00  0.960          O  
ATOM   6435  CB  TYR A 409      -0.104 -17.281 -14.022  1.00  1.260          C  
ATOM   6436  CG  TYR A 409      -1.185 -17.871 -14.859  1.00  1.260          C  
ATOM   6437  CD1 TYR A 409      -1.221 -17.626 -16.220  1.00  1.260          C  
ATOM   6438  CD2 TYR A 409      -2.161 -18.652 -14.262  1.00  1.260          C  
ATOM   6439  CE1 TYR A 409      -2.236 -18.160 -16.985  1.00  1.260          C  
ATOM   6440  CE2 TYR A 409      -3.171 -19.185 -15.022  1.00  1.260          C  
ATOM   6441  CZ  TYR A 409      -3.214 -18.943 -16.379  1.00  1.260          C  
ATOM   6442  OH  TYR A 409      -4.230 -19.478 -17.139  1.00  1.260          O  
ATOM   6443  H   TYR A 409       1.390 -15.894 -12.499  1.00  1.030          H  
ATOM   6444  HA  TYR A 409      -0.250 -15.263 -14.613  1.00  1.100          H  
ATOM   6445 1HB  TYR A 409       0.829 -17.345 -14.579  1.00  1.520          H  
ATOM   6446 2HB  TYR A 409       0.020 -17.887 -13.139  1.00  1.520          H  
ATOM   6447  HD1 TYR A 409      -0.454 -17.008 -16.686  1.00  1.520          H  
ATOM   6448  HD2 TYR A 409      -2.129 -18.839 -13.188  1.00  1.520          H  
ATOM   6449  HE1 TYR A 409      -2.271 -17.966 -18.056  1.00  1.520          H  
ATOM   6450  HE2 TYR A 409      -3.942 -19.797 -14.553  1.00  1.520          H  
ATOM   6451  HH  TYR A 409      -4.117 -19.216 -18.056  1.00  1.520          H  
ATOM   6452  N   PRO A 410      -2.286 -15.882 -12.038  1.00  0.920          N  
ATOM   6453  CA  PRO A 410      -3.659 -15.779 -11.594  1.00  0.980          C  
ATOM   6454  C   PRO A 410      -4.270 -14.400 -11.807  1.00  1.010          C  
ATOM   6455  O   PRO A 410      -5.493 -14.269 -11.773  1.00  1.090          O  
ATOM   6456  CB  PRO A 410      -3.569 -16.103 -10.098  1.00  1.470          C  
ATOM   6457  CG  PRO A 410      -2.327 -16.938  -9.965  1.00  1.470          C  
ATOM   6458  CD  PRO A 410      -1.371 -16.347 -10.952  1.00  1.470          C  
ATOM   6459  HA  PRO A 410      -4.253 -16.541 -12.119  1.00  1.180          H  
ATOM   6460 1HB  PRO A 410      -3.511 -15.164  -9.520  1.00  1.760          H  
ATOM   6461 2HB  PRO A 410      -4.480 -16.625  -9.771  1.00  1.760          H  
ATOM   6462 1HG  PRO A 410      -1.929 -16.887  -8.935  1.00  1.760          H  
ATOM   6463 2HG  PRO A 410      -2.545 -17.995 -10.168  1.00  1.760          H  
ATOM   6464 1HD  PRO A 410      -0.874 -15.506 -10.454  1.00  1.760          H  
ATOM   6465 2HD  PRO A 410      -0.673 -17.115 -11.255  1.00  1.760          H  
ATOM   6466  N   HIS A 411      -3.460 -13.358 -12.039  1.00  0.990          N  
ATOM   6467  CA  HIS A 411      -4.086 -12.068 -12.196  1.00  1.020          C  
ATOM   6468  C   HIS A 411      -4.009 -11.612 -13.645  1.00  1.050          C  
ATOM   6469  O   HIS A 411      -4.109 -10.418 -13.935  1.00  1.380          O  
ATOM   6470  CB  HIS A 411      -3.334 -11.078 -11.311  1.00  1.420          C  
ATOM   6471  CG  HIS A 411      -3.345 -11.467  -9.864  1.00  1.420          C  
ATOM   6472  ND1 HIS A 411      -4.421 -11.254  -9.026  1.00  1.420          N  
ATOM   6473  CD2 HIS A 411      -2.406 -12.097  -9.120  1.00  1.420          C  
ATOM   6474  CE1 HIS A 411      -4.135 -11.727  -7.823  1.00  1.420          C  
ATOM   6475  NE2 HIS A 411      -2.918 -12.242  -7.858  1.00  1.420          N  
ATOM   6476  H   HIS A 411      -2.440 -13.434 -12.114  1.00  1.190          H  
ATOM   6477  HA  HIS A 411      -5.130 -12.103 -11.893  1.00  1.220          H  
ATOM   6478 1HB  HIS A 411      -2.296 -11.023 -11.641  1.00  1.700          H  
ATOM   6479 2HB  HIS A 411      -3.767 -10.083 -11.411  1.00  1.700          H  
ATOM   6480  HD2 HIS A 411      -1.421 -12.434  -9.463  1.00  1.700          H  
ATOM   6481  HE1 HIS A 411      -4.792 -11.700  -6.954  1.00  1.700          H  
ATOM   6482  HE2 HIS A 411      -2.424 -12.682  -7.092  1.00  1.700          H  
ATOM   6483  N   TYR A 412      -4.016 -12.586 -14.557  1.00  1.050          N  
ATOM   6484  CA  TYR A 412      -4.017 -12.336 -15.990  1.00  1.070          C  
ATOM   6485  C   TYR A 412      -5.215 -11.525 -16.454  1.00  1.100          C  
ATOM   6486  O   TYR A 412      -5.063 -10.532 -17.144  1.00  1.270          O  
ATOM   6487  CB  TYR A 412      -3.983 -13.662 -16.752  1.00  1.490          C  
ATOM   6488  CG  TYR A 412      -3.994 -13.520 -18.258  1.00  1.490          C  
ATOM   6489  CD1 TYR A 412      -2.799 -13.301 -18.932  1.00  1.490          C  
ATOM   6490  CD2 TYR A 412      -5.189 -13.603 -18.967  1.00  1.490          C  
ATOM   6491  CE1 TYR A 412      -2.792 -13.177 -20.305  1.00  1.490          C  
ATOM   6492  CE2 TYR A 412      -5.184 -13.471 -20.338  1.00  1.490          C  
ATOM   6493  CZ  TYR A 412      -3.990 -13.263 -21.010  1.00  1.490          C  
ATOM   6494  OH  TYR A 412      -3.984 -13.137 -22.381  1.00  1.490          O  
ATOM   6495  H   TYR A 412      -3.894 -13.555 -14.242  1.00  1.260          H  
ATOM   6496  HA  TYR A 412      -3.119 -11.765 -16.233  1.00  1.280          H  
ATOM   6497 1HB  TYR A 412      -3.082 -14.213 -16.474  1.00  1.790          H  
ATOM   6498 2HB  TYR A 412      -4.835 -14.274 -16.460  1.00  1.790          H  
ATOM   6499  HD1 TYR A 412      -1.864 -13.234 -18.375  1.00  1.790          H  
ATOM   6500  HD2 TYR A 412      -6.127 -13.770 -18.441  1.00  1.790          H  
ATOM   6501  HE1 TYR A 412      -1.851 -13.010 -20.834  1.00  1.790          H  
ATOM   6502  HE2 TYR A 412      -6.119 -13.534 -20.892  1.00  1.790          H  
ATOM   6503  HH  TYR A 412      -4.886 -13.165 -22.710  1.00  1.790          H  
ATOM   6504  N   LEU A 413      -6.426 -11.938 -16.094  1.00  0.970          N  
ATOM   6505  CA  LEU A 413      -7.606 -11.217 -16.566  1.00  1.000          C  
ATOM   6506  C   LEU A 413      -7.667  -9.800 -16.003  1.00  1.010          C  
ATOM   6507  O   LEU A 413      -8.049  -8.847 -16.703  1.00  1.060          O  
ATOM   6508  CB  LEU A 413      -8.870 -11.982 -16.170  1.00  1.390          C  
ATOM   6509  CG  LEU A 413      -9.092 -13.353 -16.869  1.00  1.390          C  
ATOM   6510  CD1 LEU A 413     -10.267 -14.051 -16.208  1.00  1.390          C  
ATOM   6511  CD2 LEU A 413      -9.368 -13.155 -18.364  1.00  1.390          C  
ATOM   6512  H   LEU A 413      -6.511 -12.753 -15.502  1.00  1.160          H  
ATOM   6513  HA  LEU A 413      -7.543 -11.132 -17.646  1.00  1.200          H  
ATOM   6514 1HB  LEU A 413      -8.847 -12.155 -15.096  1.00  1.670          H  
ATOM   6515 2HB  LEU A 413      -9.730 -11.356 -16.393  1.00  1.670          H  
ATOM   6516  HG  LEU A 413      -8.208 -13.975 -16.743  1.00  1.670          H  
ATOM   6517 1HD1 LEU A 413     -10.424 -15.021 -16.680  1.00  1.670          H  
ATOM   6518 2HD1 LEU A 413     -10.058 -14.197 -15.148  1.00  1.670          H  
ATOM   6519 3HD1 LEU A 413     -11.156 -13.450 -16.320  1.00  1.670          H  
ATOM   6520 1HD2 LEU A 413      -9.530 -14.128 -18.829  1.00  1.670          H  
ATOM   6521 2HD2 LEU A 413     -10.259 -12.541 -18.492  1.00  1.670          H  
ATOM   6522 3HD2 LEU A 413      -8.529 -12.674 -18.853  1.00  1.670          H  
ATOM   6523  N   SER A 414      -7.256  -9.649 -14.741  1.00  0.970          N  
ATOM   6524  CA  SER A 414      -7.286  -8.355 -14.073  1.00  0.990          C  
ATOM   6525  C   SER A 414      -6.402  -7.368 -14.822  1.00  1.060          C  
ATOM   6526  O   SER A 414      -6.815  -6.243 -15.115  1.00  1.220          O  
ATOM   6527  CB  SER A 414      -6.816  -8.494 -12.637  1.00  1.380          C  
ATOM   6528  OG  SER A 414      -7.707  -9.286 -11.888  1.00  1.380          O  
ATOM   6529  H   SER A 414      -6.953 -10.459 -14.218  1.00  1.160          H  
ATOM   6530  HA  SER A 414      -8.308  -7.982 -14.071  1.00  1.190          H  
ATOM   6531 1HB  SER A 414      -5.822  -8.940 -12.619  1.00  1.650          H  
ATOM   6532 2HB  SER A 414      -6.736  -7.501 -12.187  1.00  1.650          H  
ATOM   6533  HG  SER A 414      -7.367  -9.288 -10.986  1.00  1.650          H  
ATOM   6534  N   ASP A 415      -5.250  -7.850 -15.304  1.00  1.000          N  
ATOM   6535  CA  ASP A 415      -4.299  -7.042 -16.067  1.00  1.080          C  
ATOM   6536  C   ASP A 415      -4.862  -6.446 -17.365  1.00  1.120          C  
ATOM   6537  O   ASP A 415      -4.191  -5.636 -18.012  1.00  1.310          O  
ATOM   6538  CB  ASP A 415      -3.027  -7.823 -16.389  1.00  1.480          C  
ATOM   6539  CG  ASP A 415      -2.069  -8.034 -15.178  1.00  1.480          C  
ATOM   6540  OD1 ASP A 415      -2.255  -7.402 -14.147  1.00  1.480          O  
ATOM   6541  OD2 ASP A 415      -1.129  -8.814 -15.311  1.00  1.480          O  
ATOM   6542  H   ASP A 415      -4.963  -8.792 -15.010  1.00  1.200          H  
ATOM   6543  HA  ASP A 415      -4.009  -6.206 -15.435  1.00  1.300          H  
ATOM   6544 1HB  ASP A 415      -3.304  -8.798 -16.789  1.00  1.780          H  
ATOM   6545 2HB  ASP A 415      -2.504  -7.302 -17.159  1.00  1.780          H  
ATOM   6546  N   PHE A 416      -6.027  -6.892 -17.820  1.00  1.040          N  
ATOM   6547  CA  PHE A 416      -6.615  -6.287 -19.004  1.00  1.040          C  
ATOM   6548  C   PHE A 416      -7.814  -5.439 -18.578  1.00  1.080          C  
ATOM   6549  O   PHE A 416      -8.017  -4.332 -19.074  1.00  1.100          O  
ATOM   6550  CB  PHE A 416      -6.989  -7.358 -20.013  1.00  1.460          C  
ATOM   6551  CG  PHE A 416      -5.768  -8.053 -20.511  1.00  1.460          C  
ATOM   6552  CD1 PHE A 416      -5.330  -9.178 -19.888  1.00  1.460          C  
ATOM   6553  CD2 PHE A 416      -5.053  -7.574 -21.594  1.00  1.460          C  
ATOM   6554  CE1 PHE A 416      -4.205  -9.818 -20.300  1.00  1.460          C  
ATOM   6555  CE2 PHE A 416      -3.921  -8.218 -22.027  1.00  1.460          C  
ATOM   6556  CZ  PHE A 416      -3.488  -9.346 -21.377  1.00  1.460          C  
ATOM   6557  H   PHE A 416      -6.544  -7.609 -17.307  1.00  1.250          H  
ATOM   6558  HA  PHE A 416      -5.885  -5.628 -19.466  1.00  1.250          H  
ATOM   6559 1HB  PHE A 416      -7.644  -8.094 -19.540  1.00  1.750          H  
ATOM   6560 2HB  PHE A 416      -7.517  -6.918 -20.855  1.00  1.750          H  
ATOM   6561  HD1 PHE A 416      -5.891  -9.552 -19.043  1.00  1.750          H  
ATOM   6562  HD2 PHE A 416      -5.399  -6.685 -22.104  1.00  1.750          H  
ATOM   6563  HE1 PHE A 416      -3.884 -10.699 -19.767  1.00  1.750          H  
ATOM   6564  HE2 PHE A 416      -3.376  -7.835 -22.874  1.00  1.750          H  
ATOM   6565  HZ  PHE A 416      -2.588  -9.867 -21.707  1.00  1.750          H  
ATOM   6566  N   ARG A 417      -8.577  -5.921 -17.599  1.00  1.110          N  
ATOM   6567  CA  ARG A 417      -9.761  -5.213 -17.099  1.00  1.180          C  
ATOM   6568  C   ARG A 417      -9.389  -3.854 -16.474  1.00  1.140          C  
ATOM   6569  O   ARG A 417     -10.094  -2.850 -16.626  1.00  1.140          O  
ATOM   6570  CB  ARG A 417     -10.467  -6.097 -16.087  1.00  1.620          C  
ATOM   6571  CG  ARG A 417     -11.146  -7.321 -16.713  1.00  1.620          C  
ATOM   6572  CD  ARG A 417     -11.652  -8.271 -15.706  1.00  1.620          C  
ATOM   6573  NE  ARG A 417     -12.289  -9.421 -16.344  1.00  1.620          N  
ATOM   6574  CZ  ARG A 417     -12.603 -10.586 -15.737  1.00  1.620          C  
ATOM   6575  NH1 ARG A 417     -12.328 -10.777 -14.460  1.00  1.620          N  
ATOM   6576  NH2 ARG A 417     -13.193 -11.543 -16.436  1.00  1.620          N  
ATOM   6577  H   ARG A 417      -8.361  -6.844 -17.214  1.00  1.330          H  
ATOM   6578  HA  ARG A 417     -10.434  -5.035 -17.938  1.00  1.420          H  
ATOM   6579 1HB  ARG A 417      -9.742  -6.451 -15.354  1.00  1.950          H  
ATOM   6580 2HB  ARG A 417     -11.221  -5.519 -15.556  1.00  1.950          H  
ATOM   6581 1HG  ARG A 417     -11.987  -6.991 -17.321  1.00  1.950          H  
ATOM   6582 2HG  ARG A 417     -10.432  -7.848 -17.344  1.00  1.950          H  
ATOM   6583 1HD  ARG A 417     -10.810  -8.628 -15.109  1.00  1.950          H  
ATOM   6584 2HD  ARG A 417     -12.382  -7.778 -15.064  1.00  1.950          H  
ATOM   6585  HE  ARG A 417     -12.524  -9.330 -17.325  1.00  1.950          H  
ATOM   6586 1HH1 ARG A 417     -11.878 -10.051 -13.922  1.00  1.950          H  
ATOM   6587 2HH1 ARG A 417     -12.568 -11.652 -14.016  1.00  1.950          H  
ATOM   6588 1HH2 ARG A 417     -13.405 -11.397 -17.414  1.00  1.950          H  
ATOM   6589 2HH2 ARG A 417     -13.434 -12.418 -15.996  1.00  1.950          H  
ATOM   6590  N   ASP A 418      -8.227  -3.809 -15.837  1.00  1.130          N  
ATOM   6591  CA  ASP A 418      -7.734  -2.622 -15.151  1.00  1.110          C  
ATOM   6592  C   ASP A 418      -7.275  -1.524 -16.116  1.00  1.080          C  
ATOM   6593  O   ASP A 418      -6.934  -0.423 -15.690  1.00  1.090          O  
ATOM   6594  CB  ASP A 418      -6.572  -2.997 -14.216  1.00  1.560          C  
ATOM   6595  CG  ASP A 418      -7.007  -3.814 -12.954  1.00  1.560          C  
ATOM   6596  OD1 ASP A 418      -8.162  -3.759 -12.594  1.00  1.560          O  
ATOM   6597  OD2 ASP A 418      -6.172  -4.509 -12.379  1.00  1.560          O  
ATOM   6598  H   ASP A 418      -7.692  -4.678 -15.740  1.00  1.360          H  
ATOM   6599  HA  ASP A 418      -8.546  -2.223 -14.544  1.00  1.330          H  
ATOM   6600 1HB  ASP A 418      -5.850  -3.597 -14.776  1.00  1.870          H  
ATOM   6601 2HB  ASP A 418      -6.058  -2.091 -13.892  1.00  1.870          H  
ATOM   6602  N   ALA A 419      -7.229  -1.812 -17.419  1.00  1.060          N  
ATOM   6603  CA  ALA A 419      -6.799  -0.828 -18.398  1.00  1.040          C  
ATOM   6604  C   ALA A 419      -7.924   0.097 -18.865  1.00  1.040          C  
ATOM   6605  O   ALA A 419      -7.695   1.001 -19.676  1.00  1.030          O  
ATOM   6606  CB  ALA A 419      -6.211  -1.521 -19.589  1.00  1.460          C  
ATOM   6607  H   ALA A 419      -7.527  -2.731 -17.764  1.00  1.270          H  
ATOM   6608  HA  ALA A 419      -6.036  -0.217 -17.932  1.00  1.250          H  
ATOM   6609 1HB  ALA A 419      -5.852  -0.777 -20.296  1.00  1.760          H  
ATOM   6610 2HB  ALA A 419      -5.391  -2.153 -19.265  1.00  1.760          H  
ATOM   6611 3HB  ALA A 419      -6.978  -2.137 -20.057  1.00  1.760          H  
ATOM   6612  N   LEU A 420      -9.152  -0.117 -18.396  1.00  1.080          N  
ATOM   6613  CA  LEU A 420     -10.279   0.694 -18.867  1.00  1.110          C  
ATOM   6614  C   LEU A 420     -10.337   2.055 -18.171  1.00  1.120          C  
ATOM   6615  O   LEU A 420     -11.208   2.323 -17.341  1.00  1.160          O  
ATOM   6616  CB  LEU A 420     -11.580  -0.083 -18.642  1.00  1.540          C  
ATOM   6617  CG  LEU A 420     -11.692  -1.469 -19.375  1.00  1.540          C  
ATOM   6618  CD1 LEU A 420     -12.981  -2.148 -18.944  1.00  1.540          C  
ATOM   6619  CD2 LEU A 420     -11.658  -1.283 -20.904  1.00  1.540          C  
ATOM   6620  H   LEU A 420      -9.318  -0.874 -17.721  1.00  1.300          H  
ATOM   6621  HA  LEU A 420     -10.148   0.885 -19.928  1.00  1.330          H  
ATOM   6622 1HB  LEU A 420     -11.681  -0.272 -17.573  1.00  1.850          H  
ATOM   6623 2HB  LEU A 420     -12.416   0.537 -18.963  1.00  1.850          H  
ATOM   6624  HG  LEU A 420     -10.857  -2.110 -19.074  1.00  1.850          H  
ATOM   6625 1HD1 LEU A 420     -13.060  -3.121 -19.429  1.00  1.850          H  
ATOM   6626 2HD1 LEU A 420     -12.968  -2.283 -17.860  1.00  1.850          H  
ATOM   6627 3HD1 LEU A 420     -13.832  -1.531 -19.225  1.00  1.850          H  
ATOM   6628 1HD2 LEU A 420     -11.741  -2.260 -21.382  1.00  1.850          H  
ATOM   6629 2HD2 LEU A 420     -12.492  -0.655 -21.216  1.00  1.850          H  
ATOM   6630 3HD2 LEU A 420     -10.724  -0.824 -21.208  1.00  1.850          H  
ATOM   6631  N   ASP A 421      -9.384   2.907 -18.543  1.00  1.080          N  
ATOM   6632  CA  ASP A 421      -9.162   4.212 -17.925  1.00  1.090          C  
ATOM   6633  C   ASP A 421      -8.420   5.217 -18.847  1.00  1.060          C  
ATOM   6634  O   ASP A 421      -7.334   4.894 -19.336  1.00  1.040          O  
ATOM   6635  CB  ASP A 421      -8.394   4.017 -16.620  1.00  1.520          C  
ATOM   6636  CG  ASP A 421      -8.214   5.277 -15.793  1.00  1.520          C  
ATOM   6637  OD1 ASP A 421      -8.157   6.361 -16.338  1.00  1.520          O  
ATOM   6638  OD2 ASP A 421      -8.097   5.158 -14.600  1.00  1.520          O  
ATOM   6639  H   ASP A 421      -8.737   2.537 -19.245  1.00  1.300          H  
ATOM   6640  HA  ASP A 421     -10.137   4.594 -17.649  1.00  1.310          H  
ATOM   6641 1HB  ASP A 421      -8.922   3.282 -16.005  1.00  1.830          H  
ATOM   6642 2HB  ASP A 421      -7.415   3.596 -16.837  1.00  1.830          H  
ATOM   6643  N   PRO A 422      -8.957   6.431 -19.124  1.00  1.050          N  
ATOM   6644  CA  PRO A 422      -8.330   7.476 -19.939  1.00  1.000          C  
ATOM   6645  C   PRO A 422      -6.857   7.712 -19.558  1.00  0.950          C  
ATOM   6646  O   PRO A 422      -6.064   8.115 -20.410  1.00  0.900          O  
ATOM   6647  CB  PRO A 422      -9.205   8.697 -19.636  1.00  1.500          C  
ATOM   6648  CG  PRO A 422     -10.574   8.107 -19.351  1.00  1.500          C  
ATOM   6649  CD  PRO A 422     -10.299   6.803 -18.612  1.00  1.500          C  
ATOM   6650  HA  PRO A 422      -8.412   7.197 -21.000  1.00  1.200          H  
ATOM   6651 1HB  PRO A 422      -8.789   9.255 -18.780  1.00  1.800          H  
ATOM   6652 2HB  PRO A 422      -9.207   9.384 -20.496  1.00  1.800          H  
ATOM   6653 1HG  PRO A 422     -11.174   8.811 -18.754  1.00  1.800          H  
ATOM   6654 2HG  PRO A 422     -11.121   7.949 -20.294  1.00  1.800          H  
ATOM   6655 1HD  PRO A 422     -10.274   6.965 -17.519  1.00  1.800          H  
ATOM   6656 2HD  PRO A 422     -11.062   6.070 -18.919  1.00  1.800          H  
ATOM   6657  N   GLN A 423      -6.489   7.502 -18.284  1.00  0.970          N  
ATOM   6658  CA  GLN A 423      -5.103   7.674 -17.864  1.00  0.930          C  
ATOM   6659  C   GLN A 423      -4.199   6.708 -18.634  1.00  0.880          C  
ATOM   6660  O   GLN A 423      -3.046   7.039 -18.935  1.00  0.840          O  
ATOM   6661  CB  GLN A 423      -4.939   7.472 -16.345  1.00  1.320          C  
ATOM   6662  CG  GLN A 423      -3.487   7.701 -15.821  1.00  1.320          C  
ATOM   6663  CD  GLN A 423      -3.313   7.725 -14.239  1.00  1.320          C  
ATOM   6664  OE1 GLN A 423      -4.229   7.507 -13.404  1.00  1.320          O  
ATOM   6665  NE2 GLN A 423      -2.075   8.017 -13.841  1.00  1.320          N  
ATOM   6666  H   GLN A 423      -7.168   7.198 -17.572  1.00  1.160          H  
ATOM   6667  HA  GLN A 423      -4.795   8.693 -18.100  1.00  1.120          H  
ATOM   6668 1HB  GLN A 423      -5.604   8.162 -15.819  1.00  1.580          H  
ATOM   6669 2HB  GLN A 423      -5.246   6.459 -16.082  1.00  1.580          H  
ATOM   6670 1HG  GLN A 423      -2.847   6.906 -16.205  1.00  1.580          H  
ATOM   6671 2HG  GLN A 423      -3.137   8.664 -16.204  1.00  1.580          H  
ATOM   6672 1HE2 GLN A 423      -1.821   8.093 -12.843  1.00  1.580          H  
ATOM   6673 2HE2 GLN A 423      -1.331   8.168 -14.527  1.00  1.580          H  
ATOM   6674  N   CYS A 424      -4.699   5.495 -18.906  1.00  0.890          N  
ATOM   6675  CA  CYS A 424      -3.930   4.491 -19.603  1.00  0.840          C  
ATOM   6676  C   CYS A 424      -3.721   4.964 -21.033  1.00  0.830          C  
ATOM   6677  O   CYS A 424      -2.641   4.791 -21.599  1.00  0.780          O  
ATOM   6678  CB  CYS A 424      -4.662   3.158 -19.559  1.00  1.200          C  
ATOM   6679  SG  CYS A 424      -4.775   2.478 -17.874  1.00  1.200          S  
ATOM   6680  H   CYS A 424      -5.662   5.262 -18.665  1.00  1.070          H  
ATOM   6681  HA  CYS A 424      -2.968   4.384 -19.125  1.00  1.010          H  
ATOM   6682 1HB  CYS A 424      -5.666   3.260 -19.958  1.00  1.440          H  
ATOM   6683 2HB  CYS A 424      -4.138   2.432 -20.182  1.00  1.440          H  
ATOM   6684  HG  CYS A 424      -5.602   1.485 -18.200  1.00  1.440          H  
ATOM   6685  N   LEU A 425      -4.753   5.592 -21.608  1.00  0.870          N  
ATOM   6686  CA  LEU A 425      -4.615   6.129 -22.965  1.00  0.870          C  
ATOM   6687  C   LEU A 425      -3.543   7.204 -22.999  1.00  0.840          C  
ATOM   6688  O   LEU A 425      -2.736   7.263 -23.936  1.00  0.820          O  
ATOM   6689  CB  LEU A 425      -5.919   6.732 -23.498  1.00  1.220          C  
ATOM   6690  CG  LEU A 425      -5.831   7.405 -24.917  1.00  1.220          C  
ATOM   6691  CD1 LEU A 425      -5.401   6.386 -25.986  1.00  1.220          C  
ATOM   6692  CD2 LEU A 425      -7.181   8.024 -25.249  1.00  1.220          C  
ATOM   6693  H   LEU A 425      -5.627   5.643 -21.070  1.00  1.040          H  
ATOM   6694  HA  LEU A 425      -4.310   5.312 -23.613  1.00  1.040          H  
ATOM   6695 1HB  LEU A 425      -6.670   5.948 -23.540  1.00  1.460          H  
ATOM   6696 2HB  LEU A 425      -6.257   7.488 -22.802  1.00  1.460          H  
ATOM   6697  HG  LEU A 425      -5.082   8.191 -24.898  1.00  1.460          H  
ATOM   6698 1HD1 LEU A 425      -5.345   6.886 -26.953  1.00  1.460          H  
ATOM   6699 2HD1 LEU A 425      -4.422   5.974 -25.751  1.00  1.460          H  
ATOM   6700 3HD1 LEU A 425      -6.131   5.580 -26.037  1.00  1.460          H  
ATOM   6701 1HD2 LEU A 425      -7.127   8.515 -26.222  1.00  1.460          H  
ATOM   6702 2HD2 LEU A 425      -7.946   7.247 -25.277  1.00  1.460          H  
ATOM   6703 3HD2 LEU A 425      -7.440   8.759 -24.489  1.00  1.460          H  
ATOM   6704  N   ALA A 426      -3.565   8.093 -22.003  1.00  0.850          N  
ATOM   6705  CA  ALA A 426      -2.585   9.159 -21.950  1.00  0.830          C  
ATOM   6706  C   ALA A 426      -1.176   8.577 -21.900  1.00  0.780          C  
ATOM   6707  O   ALA A 426      -0.271   9.052 -22.605  1.00  0.740          O  
ATOM   6708  CB  ALA A 426      -2.824  10.020 -20.725  1.00  1.170          C  
ATOM   6709  H   ALA A 426      -4.301   8.028 -21.291  1.00  1.020          H  
ATOM   6710  HA  ALA A 426      -2.682   9.763 -22.849  1.00  1.000          H  
ATOM   6711 1HB  ALA A 426      -2.093  10.816 -20.711  1.00  1.400          H  
ATOM   6712 2HB  ALA A 426      -3.814  10.443 -20.748  1.00  1.400          H  
ATOM   6713 3HB  ALA A 426      -2.721   9.420 -19.829  1.00  1.400          H  
ATOM   6714  N   ALA A 427      -0.998   7.505 -21.102  1.00  0.770          N  
ATOM   6715  CA  ALA A 427       0.291   6.841 -21.007  1.00  0.720          C  
ATOM   6716  C   ALA A 427       0.702   6.266 -22.358  1.00  0.690          C  
ATOM   6717  O   ALA A 427       1.847   6.433 -22.767  1.00  0.650          O  
ATOM   6718  CB  ALA A 427       0.247   5.743 -19.956  1.00  1.030          C  
ATOM   6719  H   ALA A 427      -1.772   7.193 -20.505  1.00  0.920          H  
ATOM   6720  HA  ALA A 427       1.032   7.581 -20.713  1.00  0.860          H  
ATOM   6721 1HB  ALA A 427       1.220   5.270 -19.869  1.00  1.230          H  
ATOM   6722 2HB  ALA A 427      -0.033   6.178 -18.996  1.00  1.230          H  
ATOM   6723 3HB  ALA A 427      -0.491   5.002 -20.245  1.00  1.230          H  
ATOM   6724  N   VAL A 428      -0.235   5.665 -23.103  1.00  0.700          N  
ATOM   6725  CA  VAL A 428       0.112   5.091 -24.405  1.00  0.670          C  
ATOM   6726  C   VAL A 428       0.626   6.144 -25.359  1.00  0.650          C  
ATOM   6727  O   VAL A 428       1.634   5.927 -26.035  1.00  0.620          O  
ATOM   6728  CB  VAL A 428      -1.099   4.397 -25.079  1.00  0.950          C  
ATOM   6729  CG1 VAL A 428      -0.780   4.002 -26.540  1.00  0.950          C  
ATOM   6730  CG2 VAL A 428      -1.445   3.166 -24.345  1.00  0.950          C  
ATOM   6731  H   VAL A 428      -1.171   5.529 -22.702  1.00  0.840          H  
ATOM   6732  HA  VAL A 428       0.896   4.351 -24.249  1.00  0.800          H  
ATOM   6733  HB  VAL A 428      -1.945   5.085 -25.077  1.00  1.140          H  
ATOM   6734 1HG1 VAL A 428      -1.650   3.517 -26.979  1.00  1.140          H  
ATOM   6735 2HG1 VAL A 428      -0.533   4.880 -27.134  1.00  1.140          H  
ATOM   6736 3HG1 VAL A 428       0.062   3.310 -26.558  1.00  1.140          H  
ATOM   6737 1HG2 VAL A 428      -2.291   2.713 -24.815  1.00  1.140          H  
ATOM   6738 2HG2 VAL A 428      -0.596   2.489 -24.382  1.00  1.140          H  
ATOM   6739 3HG2 VAL A 428      -1.687   3.395 -23.320  1.00  1.140          H  
ATOM   6740  N   ILE A 429      -0.051   7.286 -25.417  1.00  0.680          N  
ATOM   6741  CA  ILE A 429       0.341   8.341 -26.341  1.00  0.660          C  
ATOM   6742  C   ILE A 429       1.748   8.855 -26.028  1.00  0.630          C  
ATOM   6743  O   ILE A 429       2.577   9.007 -26.935  1.00  0.600          O  
ATOM   6744  CB  ILE A 429      -0.660   9.512 -26.271  1.00  0.930          C  
ATOM   6745  CG1 ILE A 429      -2.049   9.046 -26.798  1.00  0.930          C  
ATOM   6746  CG2 ILE A 429      -0.112  10.711 -27.133  1.00  0.930          C  
ATOM   6747  CD1 ILE A 429      -3.194   9.995 -26.461  1.00  0.930          C  
ATOM   6748  H   ILE A 429      -0.890   7.382 -24.829  1.00  0.820          H  
ATOM   6749  HA  ILE A 429       0.340   7.930 -27.352  1.00  0.790          H  
ATOM   6750  HB  ILE A 429      -0.790   9.818 -25.229  1.00  1.120          H  
ATOM   6751 1HG1 ILE A 429      -1.994   8.936 -27.880  1.00  1.120          H  
ATOM   6752 2HG1 ILE A 429      -2.283   8.072 -26.366  1.00  1.120          H  
ATOM   6753 1HG2 ILE A 429      -0.801  11.541 -27.101  1.00  1.120          H  
ATOM   6754 2HG2 ILE A 429       0.851  11.052 -26.755  1.00  1.120          H  
ATOM   6755 3HG2 ILE A 429       0.007  10.386 -28.167  1.00  1.120          H  
ATOM   6756 1HD1 ILE A 429      -4.125   9.589 -26.858  1.00  1.120          H  
ATOM   6757 2HD1 ILE A 429      -3.271  10.086 -25.379  1.00  1.120          H  
ATOM   6758 3HD1 ILE A 429      -3.021  10.972 -26.893  1.00  1.120          H  
ATOM   6759  N   PHE A 430       2.004   9.149 -24.747  1.00  0.640          N  
ATOM   6760  CA  PHE A 430       3.293   9.670 -24.307  1.00  0.610          C  
ATOM   6761  C   PHE A 430       4.416   8.651 -24.501  1.00  0.570          C  
ATOM   6762  O   PHE A 430       5.464   8.980 -25.079  1.00  0.530          O  
ATOM   6763  CB  PHE A 430       3.183  10.101 -22.833  1.00  0.870          C  
ATOM   6764  CG  PHE A 430       4.456  10.624 -22.113  1.00  0.870          C  
ATOM   6765  CD1 PHE A 430       5.631  11.028 -22.771  1.00  0.870          C  
ATOM   6766  CD2 PHE A 430       4.438  10.714 -20.729  1.00  0.870          C  
ATOM   6767  CE1 PHE A 430       6.717  11.483 -22.055  1.00  0.870          C  
ATOM   6768  CE2 PHE A 430       5.527  11.178 -20.029  1.00  0.870          C  
ATOM   6769  CZ  PHE A 430       6.665  11.561 -20.694  1.00  0.870          C  
ATOM   6770  H   PHE A 430       1.261   9.006 -24.051  1.00  0.770          H  
ATOM   6771  HA  PHE A 430       3.520  10.551 -24.903  1.00  0.730          H  
ATOM   6772 1HB  PHE A 430       2.424  10.876 -22.763  1.00  1.040          H  
ATOM   6773 2HB  PHE A 430       2.803   9.251 -22.259  1.00  1.040          H  
ATOM   6774  HD1 PHE A 430       5.704  10.993 -23.852  1.00  1.040          H  
ATOM   6775  HD2 PHE A 430       3.538  10.410 -20.192  1.00  1.040          H  
ATOM   6776  HE1 PHE A 430       7.622  11.783 -22.574  1.00  1.040          H  
ATOM   6777  HE2 PHE A 430       5.490  11.237 -18.942  1.00  1.040          H  
ATOM   6778  HZ  PHE A 430       7.526  11.921 -20.137  1.00  1.040          H  
ATOM   6779  N   ILE A 431       4.197   7.420 -24.036  1.00  0.570          N  
ATOM   6780  CA  ILE A 431       5.205   6.381 -24.102  1.00  0.530          C  
ATOM   6781  C   ILE A 431       5.523   6.099 -25.554  1.00  0.510          C  
ATOM   6782  O   ILE A 431       6.686   5.950 -25.910  1.00  0.480          O  
ATOM   6783  CB  ILE A 431       4.751   5.107 -23.395  1.00  0.760          C  
ATOM   6784  CG1 ILE A 431       4.628   5.388 -21.894  1.00  0.760          C  
ATOM   6785  CG2 ILE A 431       5.823   3.984 -23.640  1.00  0.760          C  
ATOM   6786  CD1 ILE A 431       3.872   4.343 -21.169  1.00  0.760          C  
ATOM   6787  H   ILE A 431       3.301   7.197 -23.596  1.00  0.680          H  
ATOM   6788  HA  ILE A 431       6.102   6.740 -23.607  1.00  0.640          H  
ATOM   6789  HB  ILE A 431       3.773   4.812 -23.768  1.00  0.910          H  
ATOM   6790 1HG1 ILE A 431       5.624   5.466 -21.456  1.00  0.910          H  
ATOM   6791 2HG1 ILE A 431       4.119   6.338 -21.753  1.00  0.910          H  
ATOM   6792 1HG2 ILE A 431       5.536   3.063 -23.147  1.00  0.910          H  
ATOM   6793 2HG2 ILE A 431       5.923   3.793 -24.692  1.00  0.910          H  
ATOM   6794 3HG2 ILE A 431       6.790   4.311 -23.250  1.00  0.910          H  
ATOM   6795 1HD1 ILE A 431       3.800   4.618 -20.139  1.00  0.910          H  
ATOM   6796 2HD1 ILE A 431       2.875   4.280 -21.590  1.00  0.910          H  
ATOM   6797 3HD1 ILE A 431       4.356   3.381 -21.256  1.00  0.910          H  
ATOM   6798  N   TYR A 432       4.512   6.008 -26.408  1.00  0.530          N  
ATOM   6799  CA  TYR A 432       4.776   5.769 -27.806  1.00  0.510          C  
ATOM   6800  C   TYR A 432       5.765   6.757 -28.377  1.00  0.480          C  
ATOM   6801  O   TYR A 432       6.750   6.347 -28.996  1.00  0.450          O  
ATOM   6802  CB  TYR A 432       3.479   5.773 -28.584  1.00  0.720          C  
ATOM   6803  CG  TYR A 432       3.658   5.684 -30.043  1.00  0.720          C  
ATOM   6804  CD1 TYR A 432       4.243   4.588 -30.538  1.00  0.720          C  
ATOM   6805  CD2 TYR A 432       3.170   6.674 -30.911  1.00  0.720          C  
ATOM   6806  CE1 TYR A 432       4.363   4.434 -31.847  1.00  0.720          C  
ATOM   6807  CE2 TYR A 432       3.283   6.481 -32.284  1.00  0.720          C  
ATOM   6808  CZ  TYR A 432       3.873   5.326 -32.733  1.00  0.720          C  
ATOM   6809  OH  TYR A 432       3.969   5.016 -34.070  1.00  0.720          O  
ATOM   6810  H   TYR A 432       3.542   6.089 -26.100  1.00  0.640          H  
ATOM   6811  HA  TYR A 432       5.239   4.799 -27.895  1.00  0.610          H  
ATOM   6812 1HB  TYR A 432       2.859   4.933 -28.263  1.00  0.870          H  
ATOM   6813 2HB  TYR A 432       2.927   6.686 -28.360  1.00  0.870          H  
ATOM   6814  HD1 TYR A 432       4.621   3.816 -29.875  1.00  0.870          H  
ATOM   6815  HD2 TYR A 432       2.684   7.566 -30.515  1.00  0.870          H  
ATOM   6816  HE1 TYR A 432       4.820   3.581 -32.199  1.00  0.870          H  
ATOM   6817  HE2 TYR A 432       2.887   7.214 -32.987  1.00  0.870          H  
ATOM   6818  HH  TYR A 432       4.002   4.017 -34.155  1.00  0.870          H  
ATOM   6819  N   PHE A 433       5.561   8.055 -28.174  1.00  0.490          N  
ATOM   6820  CA  PHE A 433       6.551   8.978 -28.716  1.00  0.460          C  
ATOM   6821  C   PHE A 433       7.930   8.733 -28.100  1.00  0.430          C  
ATOM   6822  O   PHE A 433       8.953   8.730 -28.811  1.00  0.410          O  
ATOM   6823  CB  PHE A 433       6.160  10.428 -28.445  1.00  0.660          C  
ATOM   6824  CG  PHE A 433       5.096  10.963 -29.334  1.00  0.660          C  
ATOM   6825  CD1 PHE A 433       3.850  11.306 -28.835  1.00  0.660          C  
ATOM   6826  CD2 PHE A 433       5.342  11.127 -30.689  1.00  0.660          C  
ATOM   6827  CE1 PHE A 433       2.879  11.815 -29.674  1.00  0.660          C  
ATOM   6828  CE2 PHE A 433       4.384  11.620 -31.519  1.00  0.660          C  
ATOM   6829  CZ  PHE A 433       3.147  11.972 -31.017  1.00  0.660          C  
ATOM   6830  H   PHE A 433       4.719   8.384 -27.683  1.00  0.590          H  
ATOM   6831  HA  PHE A 433       6.614   8.815 -29.790  1.00  0.550          H  
ATOM   6832 1HB  PHE A 433       5.808  10.507 -27.412  1.00  0.790          H  
ATOM   6833 2HB  PHE A 433       7.035  11.063 -28.535  1.00  0.790          H  
ATOM   6834  HD1 PHE A 433       3.640  11.178 -27.769  1.00  0.790          H  
ATOM   6835  HD2 PHE A 433       6.320  10.858 -31.093  1.00  0.790          H  
ATOM   6836  HE1 PHE A 433       1.903  12.089 -29.275  1.00  0.790          H  
ATOM   6837  HE2 PHE A 433       4.600  11.732 -32.574  1.00  0.790          H  
ATOM   6838  HZ  PHE A 433       2.382  12.370 -31.681  1.00  0.790          H  
ATOM   6839  N   ALA A 434       7.951   8.506 -26.776  1.00  0.450          N  
ATOM   6840  CA  ALA A 434       9.181   8.282 -26.028  1.00  0.430          C  
ATOM   6841  C   ALA A 434       9.953   7.064 -26.527  1.00  0.400          C  
ATOM   6842  O   ALA A 434      11.180   7.061 -26.504  1.00  0.380          O  
ATOM   6843  CB  ALA A 434       8.882   8.110 -24.547  1.00  0.610          C  
ATOM   6844  H   ALA A 434       7.066   8.527 -26.255  1.00  0.540          H  
ATOM   6845  HA  ALA A 434       9.801   9.159 -26.154  1.00  0.520          H  
ATOM   6846 1HB  ALA A 434       9.808   7.982 -24.003  1.00  0.730          H  
ATOM   6847 2HB  ALA A 434       8.355   8.990 -24.175  1.00  0.730          H  
ATOM   6848 3HB  ALA A 434       8.265   7.236 -24.408  1.00  0.730          H  
ATOM   6849  N   ALA A 435       9.244   6.017 -26.946  1.00  0.400          N  
ATOM   6850  CA  ALA A 435       9.867   4.791 -27.426  1.00  0.380          C  
ATOM   6851  C   ALA A 435      10.259   4.860 -28.907  1.00  0.360          C  
ATOM   6852  O   ALA A 435      11.339   4.395 -29.303  1.00  0.340          O  
ATOM   6853  CB  ALA A 435       8.906   3.630 -27.204  1.00  0.540          C  
ATOM   6854  H   ALA A 435       8.224   6.070 -26.888  1.00  0.480          H  
ATOM   6855  HA  ALA A 435      10.773   4.625 -26.853  1.00  0.460          H  
ATOM   6856 1HB  ALA A 435       9.370   2.702 -27.526  1.00  0.650          H  
ATOM   6857 2HB  ALA A 435       8.655   3.567 -26.145  1.00  0.650          H  
ATOM   6858 3HB  ALA A 435       7.994   3.806 -27.782  1.00  0.650          H  
ATOM   6859  N   LEU A 436       9.388   5.429 -29.736  1.00  0.380          N  
ATOM   6860  CA  LEU A 436       9.637   5.440 -31.163  1.00  0.380          C  
ATOM   6861  C   LEU A 436      10.803   6.330 -31.572  1.00  0.370          C  
ATOM   6862  O   LEU A 436      11.616   5.932 -32.412  1.00  0.360          O  
ATOM   6863  CB  LEU A 436       8.380   5.878 -31.924  1.00  0.530          C  
ATOM   6864  CG  LEU A 436       8.493   5.907 -33.482  1.00  0.530          C  
ATOM   6865  CD1 LEU A 436       8.808   4.475 -34.041  1.00  0.530          C  
ATOM   6866  CD2 LEU A 436       7.214   6.450 -34.065  1.00  0.530          C  
ATOM   6867  H   LEU A 436       8.509   5.807 -29.375  1.00  0.460          H  
ATOM   6868  HA  LEU A 436       9.875   4.419 -31.446  1.00  0.460          H  
ATOM   6869 1HB  LEU A 436       7.562   5.209 -31.654  1.00  0.640          H  
ATOM   6870 2HB  LEU A 436       8.111   6.881 -31.585  1.00  0.640          H  
ATOM   6871  HG  LEU A 436       9.301   6.560 -33.761  1.00  0.640          H  
ATOM   6872 1HD1 LEU A 436       8.893   4.519 -35.128  1.00  0.640          H  
ATOM   6873 2HD1 LEU A 436       9.746   4.103 -33.641  1.00  0.640          H  
ATOM   6874 3HD1 LEU A 436       8.004   3.793 -33.773  1.00  0.640          H  
ATOM   6875 1HD2 LEU A 436       7.305   6.496 -35.142  1.00  0.640          H  
ATOM   6876 2HD2 LEU A 436       6.399   5.801 -33.798  1.00  0.640          H  
ATOM   6877 3HD2 LEU A 436       7.026   7.450 -33.675  1.00  0.640          H  
ATOM   6878  N   SER A 437      10.889   7.542 -31.025  1.00  0.370          N  
ATOM   6879  CA  SER A 437      11.959   8.419 -31.470  1.00  0.380          C  
ATOM   6880  C   SER A 437      13.377   7.852 -31.240  1.00  0.320          C  
ATOM   6881  O   SER A 437      14.182   7.915 -32.181  1.00  0.310          O  
ATOM   6882  CB  SER A 437      11.799   9.801 -30.886  1.00  0.530          C  
ATOM   6883  OG  SER A 437      12.848  10.636 -31.287  1.00  0.530          O  
ATOM   6884  H   SER A 437      10.194   7.854 -30.336  1.00  0.440          H  
ATOM   6885  HA  SER A 437      11.841   8.540 -32.548  1.00  0.460          H  
ATOM   6886 1HB  SER A 437      10.851  10.219 -31.221  1.00  0.630          H  
ATOM   6887 2HB  SER A 437      11.758   9.746 -29.840  1.00  0.630          H  
ATOM   6888  HG  SER A 437      12.665  11.495 -30.908  1.00  0.630          H  
ATOM   6889  N   PRO A 438      13.791   7.360 -30.035  1.00  0.300          N  
ATOM   6890  CA  PRO A 438      15.094   6.761 -29.864  1.00  0.280          C  
ATOM   6891  C   PRO A 438      15.264   5.496 -30.693  1.00  0.270          C  
ATOM   6892  O   PRO A 438      16.380   5.192 -31.099  1.00  0.260          O  
ATOM   6893  CB  PRO A 438      15.160   6.486 -28.358  1.00  0.420          C  
ATOM   6894  CG  PRO A 438      13.740   6.464 -27.909  1.00  0.420          C  
ATOM   6895  CD  PRO A 438      13.023   7.457 -28.799  1.00  0.420          C  
ATOM   6896  HA  PRO A 438      15.855   7.501 -30.140  1.00  0.340          H  
ATOM   6897 1HB  PRO A 438      15.668   5.527 -28.174  1.00  0.500          H  
ATOM   6898 2HB  PRO A 438      15.750   7.265 -27.856  1.00  0.500          H  
ATOM   6899 1HG  PRO A 438      13.321   5.448 -27.988  1.00  0.500          H  
ATOM   6900 2HG  PRO A 438      13.670   6.746 -26.852  1.00  0.500          H  
ATOM   6901 1HD  PRO A 438      12.006   7.136 -28.879  1.00  0.500          H  
ATOM   6902 2HD  PRO A 438      13.112   8.448 -28.377  1.00  0.500          H  
ATOM   6903  N   ALA A 439      14.176   4.774 -31.026  1.00  0.300          N  
ATOM   6904  CA  ALA A 439      14.357   3.612 -31.890  1.00  0.330          C  
ATOM   6905  C   ALA A 439      14.895   4.080 -33.238  1.00  0.330          C  
ATOM   6906  O   ALA A 439      15.865   3.535 -33.773  1.00  0.340          O  
ATOM   6907  CB  ALA A 439      13.053   2.844 -32.072  1.00  0.450          C  
ATOM   6908  H   ALA A 439      13.242   4.962 -30.640  1.00  0.360          H  
ATOM   6909  HA  ALA A 439      15.096   2.955 -31.433  1.00  0.400          H  
ATOM   6910 1HB  ALA A 439      13.224   1.978 -32.711  1.00  0.540          H  
ATOM   6911 2HB  ALA A 439      12.688   2.515 -31.097  1.00  0.540          H  
ATOM   6912 3HB  ALA A 439      12.310   3.492 -32.531  1.00  0.540          H  
ATOM   6913  N   ILE A 440      14.284   5.146 -33.754  1.00  0.330          N  
ATOM   6914  CA  ILE A 440      14.661   5.712 -35.038  1.00  0.330          C  
ATOM   6915  C   ILE A 440      16.071   6.300 -34.987  1.00  0.310          C  
ATOM   6916  O   ILE A 440      16.868   6.083 -35.907  1.00  0.330          O  
ATOM   6917  CB  ILE A 440      13.641   6.774 -35.480  1.00  0.460          C  
ATOM   6918  CG1 ILE A 440      12.279   6.082 -35.753  1.00  0.460          C  
ATOM   6919  CG2 ILE A 440      14.153   7.477 -36.769  1.00  0.460          C  
ATOM   6920  CD1 ILE A 440      11.130   7.033 -35.871  1.00  0.460          C  
ATOM   6921  H   ILE A 440      13.480   5.529 -33.237  1.00  0.400          H  
ATOM   6922  HA  ILE A 440      14.656   4.915 -35.774  1.00  0.400          H  
ATOM   6923  HB  ILE A 440      13.497   7.506 -34.683  1.00  0.550          H  
ATOM   6924 1HG1 ILE A 440      12.349   5.508 -36.672  1.00  0.550          H  
ATOM   6925 2HG1 ILE A 440      12.061   5.396 -34.934  1.00  0.550          H  
ATOM   6926 1HG2 ILE A 440      13.442   8.224 -37.102  1.00  0.550          H  
ATOM   6927 2HG2 ILE A 440      15.105   7.969 -36.583  1.00  0.550          H  
ATOM   6928 3HG2 ILE A 440      14.285   6.735 -37.559  1.00  0.550          H  
ATOM   6929 1HD1 ILE A 440      10.219   6.472 -36.039  1.00  0.550          H  
ATOM   6930 2HD1 ILE A 440      11.043   7.583 -34.943  1.00  0.550          H  
ATOM   6931 3HD1 ILE A 440      11.280   7.726 -36.693  1.00  0.550          H  
ATOM   6932  N   THR A 441      16.378   7.077 -33.941  1.00  0.290          N  
ATOM   6933  CA  THR A 441      17.703   7.682 -33.833  1.00  0.290          C  
ATOM   6934  C   THR A 441      18.780   6.604 -33.781  1.00  0.300          C  
ATOM   6935  O   THR A 441      19.812   6.717 -34.457  1.00  0.330          O  
ATOM   6936  CB  THR A 441      17.813   8.600 -32.600  1.00  0.410          C  
ATOM   6937  OG1 THR A 441      16.862   9.673 -32.729  1.00  0.410          O  
ATOM   6938  CG2 THR A 441      19.243   9.190 -32.510  1.00  0.410          C  
ATOM   6939  H   THR A 441      15.668   7.258 -33.226  1.00  0.350          H  
ATOM   6940  HA  THR A 441      17.876   8.289 -34.719  1.00  0.350          H  
ATOM   6941  HB  THR A 441      17.593   8.032 -31.700  1.00  0.490          H  
ATOM   6942  HG1 THR A 441      15.962   9.311 -32.652  1.00  0.490          H  
ATOM   6943 1HG2 THR A 441      19.311   9.842 -31.649  1.00  0.490          H  
ATOM   6944 2HG2 THR A 441      19.979   8.391 -32.409  1.00  0.490          H  
ATOM   6945 3HG2 THR A 441      19.457   9.759 -33.414  1.00  0.490          H  
ATOM   6946  N   PHE A 442      18.542   5.565 -32.971  1.00  0.290          N  
ATOM   6947  CA  PHE A 442      19.460   4.457 -32.784  1.00  0.320          C  
ATOM   6948  C   PHE A 442      19.712   3.809 -34.142  1.00  0.370          C  
ATOM   6949  O   PHE A 442      20.855   3.507 -34.479  1.00  0.400          O  
ATOM   6950  CB  PHE A 442      18.846   3.456 -31.805  1.00  0.440          C  
ATOM   6951  CG  PHE A 442      19.731   2.405 -31.261  1.00  0.440          C  
ATOM   6952  CD1 PHE A 442      20.439   2.720 -30.154  1.00  0.440          C  
ATOM   6953  CD2 PHE A 442      19.858   1.139 -31.776  1.00  0.440          C  
ATOM   6954  CE1 PHE A 442      21.225   1.830 -29.570  1.00  0.440          C  
ATOM   6955  CE2 PHE A 442      20.680   0.216 -31.181  1.00  0.440          C  
ATOM   6956  CZ  PHE A 442      21.363   0.563 -30.073  1.00  0.440          C  
ATOM   6957  H   PHE A 442      17.678   5.544 -32.422  1.00  0.350          H  
ATOM   6958  HA  PHE A 442      20.401   4.833 -32.386  1.00  0.380          H  
ATOM   6959 1HB  PHE A 442      18.456   4.005 -30.961  1.00  0.520          H  
ATOM   6960 2HB  PHE A 442      17.994   2.976 -32.276  1.00  0.520          H  
ATOM   6961  HD1 PHE A 442      20.347   3.718 -29.728  1.00  0.520          H  
ATOM   6962  HD2 PHE A 442      19.316   0.873 -32.634  1.00  0.520          H  
ATOM   6963  HE1 PHE A 442      21.758   2.130 -28.689  1.00  0.520          H  
ATOM   6964  HE2 PHE A 442      20.775  -0.790 -31.583  1.00  0.520          H  
ATOM   6965  HZ  PHE A 442      22.016  -0.154 -29.582  1.00  0.520          H  
ATOM   6966  N   GLY A 443      18.635   3.578 -34.913  1.00  0.380          N  
ATOM   6967  CA  GLY A 443      18.715   2.974 -36.246  1.00  0.430          C  
ATOM   6968  C   GLY A 443      19.513   3.798 -37.195  1.00  0.440          C  
ATOM   6969  O   GLY A 443      20.297   3.254 -37.971  1.00  0.490          O  
ATOM   6970  H   GLY A 443      17.703   3.795 -34.543  1.00  0.460          H  
ATOM   6971 1HA  GLY A 443      19.168   1.991 -36.188  1.00  0.520          H  
ATOM   6972 2HA  GLY A 443      17.719   2.839 -36.632  1.00  0.520          H  
ATOM   6973  N   GLY A 444      19.345   5.108 -37.130  1.00  0.410          N  
ATOM   6974  CA  GLY A 444      20.122   6.005 -37.953  1.00  0.430          C  
ATOM   6975  C   GLY A 444      21.601   5.758 -37.674  1.00  0.440          C  
ATOM   6976  O   GLY A 444      22.395   5.552 -38.604  1.00  0.470          O  
ATOM   6977  H   GLY A 444      18.609   5.484 -36.523  1.00  0.490          H  
ATOM   6978 1HA  GLY A 444      19.898   5.840 -39.005  1.00  0.520          H  
ATOM   6979 2HA  GLY A 444      19.861   7.035 -37.709  1.00  0.520          H  
ATOM   6980  N   LEU A 445      21.964   5.774 -36.382  1.00  0.430          N  
ATOM   6981  CA  LEU A 445      23.344   5.566 -35.968  1.00  0.450          C  
ATOM   6982  C   LEU A 445      23.854   4.180 -36.362  1.00  0.470          C  
ATOM   6983  O   LEU A 445      24.978   4.065 -36.854  1.00  0.500          O  
ATOM   6984  CB  LEU A 445      23.438   5.739 -34.443  1.00  0.620          C  
ATOM   6985  CG  LEU A 445      23.202   7.178 -33.895  1.00  0.620          C  
ATOM   6986  CD1 LEU A 445      23.063   7.124 -32.377  1.00  0.620          C  
ATOM   6987  CD2 LEU A 445      24.367   8.088 -34.278  1.00  0.620          C  
ATOM   6988  H   LEU A 445      21.243   5.964 -35.677  1.00  0.520          H  
ATOM   6989  HA  LEU A 445      23.965   6.301 -36.472  1.00  0.540          H  
ATOM   6990 1HB  LEU A 445      22.703   5.090 -33.979  1.00  0.750          H  
ATOM   6991 2HB  LEU A 445      24.423   5.414 -34.122  1.00  0.750          H  
ATOM   6992  HG  LEU A 445      22.274   7.575 -34.309  1.00  0.750          H  
ATOM   6993 1HD1 LEU A 445      22.880   8.127 -31.995  1.00  0.750          H  
ATOM   6994 2HD1 LEU A 445      22.226   6.480 -32.112  1.00  0.750          H  
ATOM   6995 3HD1 LEU A 445      23.971   6.737 -31.941  1.00  0.750          H  
ATOM   6996 1HD2 LEU A 445      24.182   9.086 -33.883  1.00  0.750          H  
ATOM   6997 2HD2 LEU A 445      25.291   7.697 -33.857  1.00  0.750          H  
ATOM   6998 3HD2 LEU A 445      24.464   8.153 -35.359  1.00  0.750          H  
ATOM   6999  N   LEU A 446      23.041   3.129 -36.205  1.00  0.450          N  
ATOM   7000  CA  LEU A 446      23.484   1.802 -36.622  1.00  0.470          C  
ATOM   7001  C   LEU A 446      23.697   1.732 -38.103  1.00  0.500          C  
ATOM   7002  O   LEU A 446      24.646   1.105 -38.569  1.00  0.560          O  
ATOM   7003  CB  LEU A 446      22.484   0.718 -36.272  1.00  0.650          C  
ATOM   7004  CG  LEU A 446      22.351   0.339 -34.849  1.00  0.650          C  
ATOM   7005  CD1 LEU A 446      21.197  -0.511 -34.745  1.00  0.650          C  
ATOM   7006  CD2 LEU A 446      23.581  -0.453 -34.403  1.00  0.650          C  
ATOM   7007  H   LEU A 446      22.128   3.257 -35.764  1.00  0.540          H  
ATOM   7008  HA  LEU A 446      24.432   1.598 -36.141  1.00  0.560          H  
ATOM   7009 1HB  LEU A 446      21.504   1.051 -36.618  1.00  0.780          H  
ATOM   7010 2HB  LEU A 446      22.741  -0.181 -36.838  1.00  0.780          H  
ATOM   7011  HG  LEU A 446      22.214   1.225 -34.225  1.00  0.780          H  
ATOM   7012 1HD1 LEU A 446      21.074  -0.830 -33.738  1.00  0.780          H  
ATOM   7013 2HD1 LEU A 446      20.324   0.032 -35.077  1.00  0.780          H  
ATOM   7014 3HD1 LEU A 446      21.352  -1.359 -35.359  1.00  0.780          H  
ATOM   7015 1HD2 LEU A 446      23.453  -0.763 -33.362  1.00  0.780          H  
ATOM   7016 2HD2 LEU A 446      23.688  -1.345 -35.029  1.00  0.780          H  
ATOM   7017 3HD2 LEU A 446      24.479   0.140 -34.485  1.00  0.780          H  
ATOM   7018  N   GLY A 447      22.824   2.367 -38.870  1.00  0.480          N  
ATOM   7019  CA  GLY A 447      22.938   2.357 -40.312  1.00  0.500          C  
ATOM   7020  C   GLY A 447      24.311   2.879 -40.696  1.00  0.540          C  
ATOM   7021  O   GLY A 447      25.054   2.240 -41.458  1.00  0.600          O  
ATOM   7022  H   GLY A 447      22.019   2.827 -38.444  1.00  0.580          H  
ATOM   7023 1HA  GLY A 447      22.787   1.346 -40.687  1.00  0.600          H  
ATOM   7024 2HA  GLY A 447      22.163   2.992 -40.739  1.00  0.600          H  
ATOM   7025  N   GLU A 448      24.665   4.056 -40.161  1.00  0.540          N  
ATOM   7026  CA  GLU A 448      25.960   4.659 -40.456  1.00  0.610          C  
ATOM   7027  C   GLU A 448      27.152   3.823 -39.972  1.00  0.700          C  
ATOM   7028  O   GLU A 448      28.174   3.747 -40.657  1.00  1.080          O  
ATOM   7029  CB  GLU A 448      26.069   6.056 -39.832  1.00  0.830          C  
ATOM   7030  CG  GLU A 448      25.194   7.128 -40.472  1.00  0.830          C  
ATOM   7031  CD  GLU A 448      25.364   8.481 -39.814  1.00  0.830          C  
ATOM   7032  OE1 GLU A 448      26.012   8.543 -38.794  1.00  0.830          O  
ATOM   7033  OE2 GLU A 448      24.859   9.448 -40.337  1.00  0.830          O  
ATOM   7034  H   GLU A 448      23.999   4.538 -39.541  1.00  0.650          H  
ATOM   7035  HA  GLU A 448      26.040   4.761 -41.537  1.00  0.730          H  
ATOM   7036 1HB  GLU A 448      25.789   5.992 -38.776  1.00  0.990          H  
ATOM   7037 2HB  GLU A 448      27.103   6.392 -39.875  1.00  0.990          H  
ATOM   7038 1HG  GLU A 448      25.447   7.209 -41.528  1.00  0.990          H  
ATOM   7039 2HG  GLU A 448      24.151   6.819 -40.397  1.00  0.990          H  
ATOM   7040  N   LYS A 449      27.017   3.184 -38.809  1.00  0.510          N  
ATOM   7041  CA  LYS A 449      28.092   2.399 -38.203  1.00  0.550          C  
ATOM   7042  C   LYS A 449      28.295   0.983 -38.769  1.00  0.580          C  
ATOM   7043  O   LYS A 449      29.426   0.508 -38.826  1.00  0.610          O  
ATOM   7044  CB  LYS A 449      27.859   2.331 -36.695  1.00  0.750          C  
ATOM   7045  CG  LYS A 449      28.043   3.681 -35.994  1.00  0.750          C  
ATOM   7046  CD  LYS A 449      27.776   3.586 -34.502  1.00  0.750          C  
ATOM   7047  CE  LYS A 449      27.876   4.954 -33.801  1.00  0.750          C  
ATOM   7048  NZ  LYS A 449      29.204   5.627 -34.045  1.00  0.750          N  
ATOM   7049  H   LYS A 449      26.152   3.330 -38.279  1.00  0.610          H  
ATOM   7050  HA  LYS A 449      29.021   2.941 -38.370  1.00  0.660          H  
ATOM   7051 1HB  LYS A 449      26.844   1.983 -36.503  1.00  0.900          H  
ATOM   7052 2HB  LYS A 449      28.548   1.613 -36.245  1.00  0.900          H  
ATOM   7053 1HG  LYS A 449      29.075   3.992 -36.145  1.00  0.900          H  
ATOM   7054 2HG  LYS A 449      27.391   4.427 -36.442  1.00  0.900          H  
ATOM   7055 1HD  LYS A 449      26.776   3.184 -34.343  1.00  0.900          H  
ATOM   7056 2HD  LYS A 449      28.489   2.911 -34.051  1.00  0.900          H  
ATOM   7057 1HE  LYS A 449      27.072   5.605 -34.143  1.00  0.900          H  
ATOM   7058 2HE  LYS A 449      27.763   4.787 -32.729  1.00  0.900          H  
ATOM   7059 1HZ  LYS A 449      29.249   6.501 -33.548  1.00  0.900          H  
ATOM   7060 2HZ  LYS A 449      29.970   5.009 -33.730  1.00  0.900          H  
ATOM   7061 3HZ  LYS A 449      29.321   5.795 -35.026  1.00  0.900          H  
ATOM   7062  N   THR A 450      27.217   0.322 -39.198  1.00  0.580          N  
ATOM   7063  CA  THR A 450      27.273  -1.055 -39.702  1.00  0.600          C  
ATOM   7064  C   THR A 450      27.166  -1.134 -41.224  1.00  0.630          C  
ATOM   7065  O   THR A 450      26.896  -2.199 -41.786  1.00  0.650          O  
ATOM   7066  CB  THR A 450      26.183  -1.960 -39.080  1.00  0.830          C  
ATOM   7067  OG1 THR A 450      24.859  -1.445 -39.381  1.00  0.830          O  
ATOM   7068  CG2 THR A 450      26.355  -2.091 -37.572  1.00  0.830          C  
ATOM   7069  H   THR A 450      26.310   0.767 -39.100  1.00  0.700          H  
ATOM   7070  HA  THR A 450      28.238  -1.466 -39.418  1.00  0.720          H  
ATOM   7071  HB  THR A 450      26.274  -2.953 -39.510  1.00  1.000          H  
ATOM   7072  HG1 THR A 450      24.735  -0.577 -38.927  1.00  1.000          H  
ATOM   7073 1HG2 THR A 450      25.587  -2.753 -37.174  1.00  1.000          H  
ATOM   7074 2HG2 THR A 450      27.341  -2.504 -37.352  1.00  1.000          H  
ATOM   7075 3HG2 THR A 450      26.262  -1.107 -37.110  1.00  1.000          H  
ATOM   7076  N   GLN A 451      27.332   0.003 -41.896  1.00  0.630          N  
ATOM   7077  CA  GLN A 451      27.291   0.090 -43.358  1.00  0.660          C  
ATOM   7078  C   GLN A 451      25.983  -0.472 -43.926  1.00  0.670          C  
ATOM   7079  O   GLN A 451      25.974  -1.290 -44.861  1.00  0.700          O  
ATOM   7080  CB  GLN A 451      28.511  -0.638 -43.955  1.00  0.910          C  
ATOM   7081  CG  GLN A 451      29.852  -0.070 -43.513  1.00  0.910          C  
ATOM   7082  CD  GLN A 451      31.034  -0.793 -44.143  1.00  0.910          C  
ATOM   7083  OE1 GLN A 451      30.963  -1.987 -44.460  1.00  0.910          O  
ATOM   7084  NE2 GLN A 451      32.132  -0.071 -44.328  1.00  0.910          N  
ATOM   7085  H   GLN A 451      27.506   0.844 -41.354  1.00  0.760          H  
ATOM   7086  HA  GLN A 451      27.342   1.144 -43.635  1.00  0.790          H  
ATOM   7087 1HB  GLN A 451      28.483  -1.693 -43.686  1.00  1.090          H  
ATOM   7088 2HB  GLN A 451      28.471  -0.576 -45.040  1.00  1.090          H  
ATOM   7089 1HG  GLN A 451      29.898   0.978 -43.798  1.00  1.090          H  
ATOM   7090 2HG  GLN A 451      29.931  -0.161 -42.429  1.00  1.090          H  
ATOM   7091 1HE2 GLN A 451      32.944  -0.490 -44.740  1.00  1.090          H  
ATOM   7092 2HE2 GLN A 451      32.153   0.892 -44.059  1.00  1.090          H  
ATOM   7093  N   ASP A 452      24.879  -0.039 -43.313  1.00  0.630          N  
ATOM   7094  CA  ASP A 452      23.502  -0.397 -43.628  1.00  0.630          C  
ATOM   7095  C   ASP A 452      23.123  -1.856 -43.370  1.00  0.640          C  
ATOM   7096  O   ASP A 452      22.012  -2.259 -43.709  1.00  0.650          O  
ATOM   7097  CB  ASP A 452      23.166  -0.041 -45.087  1.00  0.880          C  
ATOM   7098  CG  ASP A 452      23.131   1.451 -45.366  1.00  0.880          C  
ATOM   7099  OD1 ASP A 452      22.621   2.189 -44.545  1.00  0.880          O  
ATOM   7100  OD2 ASP A 452      23.607   1.849 -46.407  1.00  0.880          O  
ATOM   7101  H   ASP A 452      25.005   0.643 -42.560  1.00  0.760          H  
ATOM   7102  HA  ASP A 452      22.861   0.214 -42.992  1.00  0.760          H  
ATOM   7103 1HB  ASP A 452      23.874  -0.502 -45.762  1.00  1.060          H  
ATOM   7104 2HB  ASP A 452      22.209  -0.438 -45.340  1.00  1.060          H  
ATOM   7105  N   LEU A 453      23.970  -2.661 -42.719  1.00  0.650          N  
ATOM   7106  CA  LEU A 453      23.519  -4.021 -42.440  1.00  0.660          C  
ATOM   7107  C   LEU A 453      22.328  -4.020 -41.505  1.00  0.640          C  
ATOM   7108  O   LEU A 453      21.426  -4.856 -41.649  1.00  0.660          O  
ATOM   7109  CB  LEU A 453      24.629  -4.878 -41.846  1.00  0.920          C  
ATOM   7110  CG  LEU A 453      25.785  -5.267 -42.781  1.00  0.920          C  
ATOM   7111  CD1 LEU A 453      26.832  -5.967 -41.946  1.00  0.920          C  
ATOM   7112  CD2 LEU A 453      25.283  -6.196 -43.930  1.00  0.920          C  
ATOM   7113  H   LEU A 453      24.908  -2.353 -42.438  1.00  0.780          H  
ATOM   7114  HA  LEU A 453      23.185  -4.461 -43.373  1.00  0.790          H  
ATOM   7115 1HB  LEU A 453      25.065  -4.319 -41.024  1.00  1.100          H  
ATOM   7116 2HB  LEU A 453      24.194  -5.769 -41.442  1.00  1.100          H  
ATOM   7117  HG  LEU A 453      26.232  -4.362 -43.203  1.00  1.100          H  
ATOM   7118 1HD1 LEU A 453      27.682  -6.238 -42.568  1.00  1.100          H  
ATOM   7119 2HD1 LEU A 453      27.154  -5.301 -41.153  1.00  1.100          H  
ATOM   7120 3HD1 LEU A 453      26.401  -6.856 -41.519  1.00  1.100          H  
ATOM   7121 1HD2 LEU A 453      26.123  -6.472 -44.564  1.00  1.100          H  
ATOM   7122 2HD2 LEU A 453      24.851  -7.084 -43.502  1.00  1.100          H  
ATOM   7123 3HD2 LEU A 453      24.538  -5.699 -44.537  1.00  1.100          H  
ATOM   7124  N   ILE A 454      22.331  -3.106 -40.526  1.00  0.600          N  
ATOM   7125  CA  ILE A 454      21.220  -2.965 -39.592  1.00  0.570          C  
ATOM   7126  C   ILE A 454      20.748  -1.520 -39.616  1.00  0.530          C  
ATOM   7127  O   ILE A 454      21.557  -0.620 -39.409  1.00  0.520          O  
ATOM   7128  CB  ILE A 454      21.625  -3.285 -38.146  1.00  0.810          C  
ATOM   7129  CG1 ILE A 454      22.172  -4.735 -38.019  1.00  0.810          C  
ATOM   7130  CG2 ILE A 454      20.394  -3.083 -37.251  1.00  0.810          C  
ATOM   7131  CD1 ILE A 454      22.815  -5.044 -36.651  1.00  0.810          C  
ATOM   7132  H   ILE A 454      23.128  -2.470 -40.439  1.00  0.720          H  
ATOM   7133  HA  ILE A 454      20.397  -3.609 -39.901  1.00  0.680          H  
ATOM   7134  HB  ILE A 454      22.420  -2.604 -37.831  1.00  0.970          H  
ATOM   7135 1HG1 ILE A 454      21.355  -5.441 -38.195  1.00  0.970          H  
ATOM   7136 2HG1 ILE A 454      22.930  -4.889 -38.785  1.00  0.970          H  
ATOM   7137 1HG2 ILE A 454      20.668  -3.277 -36.249  1.00  0.970          H  
ATOM   7138 2HG2 ILE A 454      20.020  -2.060 -37.309  1.00  0.970          H  
ATOM   7139 3HG2 ILE A 454      19.603  -3.770 -37.557  1.00  0.970          H  
ATOM   7140 1HD1 ILE A 454      23.183  -6.069 -36.648  1.00  0.970          H  
ATOM   7141 2HD1 ILE A 454      23.640  -4.355 -36.482  1.00  0.970          H  
ATOM   7142 3HD1 ILE A 454      22.101  -4.936 -35.847  1.00  0.970          H  
ATOM   7143  N   GLY A 455      19.459  -1.278 -39.853  1.00  0.520          N  
ATOM   7144  CA  GLY A 455      18.957   0.089 -39.853  1.00  0.490          C  
ATOM   7145  C   GLY A 455      17.676   0.232 -39.031  1.00  0.460          C  
ATOM   7146  O   GLY A 455      17.394  -0.569 -38.128  1.00  0.450          O  
ATOM   7147  H   GLY A 455      18.792  -2.031 -40.055  1.00  0.620          H  
ATOM   7148 1HA  GLY A 455      19.719   0.763 -39.455  1.00  0.590          H  
ATOM   7149 2HA  GLY A 455      18.769   0.400 -40.879  1.00  0.590          H  
ATOM   7150  N   VAL A 456      16.913   1.281 -39.350  1.00  0.450          N  
ATOM   7151  CA  VAL A 456      15.705   1.635 -38.611  1.00  0.430          C  
ATOM   7152  C   VAL A 456      14.627   0.564 -38.727  1.00  0.450          C  
ATOM   7153  O   VAL A 456      13.951   0.274 -37.741  1.00  0.430          O  
ATOM   7154  CB  VAL A 456      15.154   3.014 -39.059  1.00  0.610          C  
ATOM   7155  CG1 VAL A 456      13.806   3.277 -38.401  1.00  0.610          C  
ATOM   7156  CG2 VAL A 456      16.124   4.123 -38.667  1.00  0.610          C  
ATOM   7157  H   VAL A 456      17.213   1.860 -40.123  1.00  0.540          H  
ATOM   7158  HA  VAL A 456      15.965   1.716 -37.557  1.00  0.520          H  
ATOM   7159  HB  VAL A 456      15.019   3.016 -40.137  1.00  0.730          H  
ATOM   7160 1HG1 VAL A 456      13.435   4.245 -38.707  1.00  0.730          H  
ATOM   7161 2HG1 VAL A 456      13.105   2.519 -38.693  1.00  0.730          H  
ATOM   7162 3HG1 VAL A 456      13.919   3.264 -37.318  1.00  0.730          H  
ATOM   7163 1HG2 VAL A 456      15.730   5.085 -38.992  1.00  0.730          H  
ATOM   7164 2HG2 VAL A 456      16.238   4.142 -37.594  1.00  0.730          H  
ATOM   7165 3HG2 VAL A 456      17.091   3.955 -39.136  1.00  0.730          H  
ATOM   7166  N   SER A 457      14.435   0.017 -39.930  1.00  0.490          N  
ATOM   7167  CA  SER A 457      13.394  -0.984 -40.172  1.00  0.530          C  
ATOM   7168  C   SER A 457      13.551  -2.169 -39.230  1.00  0.510          C  
ATOM   7169  O   SER A 457      12.589  -2.591 -38.578  1.00  0.510          O  
ATOM   7170  CB  SER A 457      13.482  -1.474 -41.609  1.00  0.730          C  
ATOM   7171  OG  SER A 457      12.511  -2.440 -41.886  1.00  0.730          O  
ATOM   7172  H   SER A 457      15.036   0.300 -40.689  1.00  0.590          H  
ATOM   7173  HA  SER A 457      12.418  -0.529 -39.999  1.00  0.640          H  
ATOM   7174 1HB  SER A 457      13.362  -0.634 -42.292  1.00  0.870          H  
ATOM   7175 2HB  SER A 457      14.472  -1.899 -41.788  1.00  0.870          H  
ATOM   7176  HG  SER A 457      12.728  -2.790 -42.792  1.00  0.870          H  
ATOM   7177  N   GLU A 458      14.778  -2.669 -39.109  1.00  0.510          N  
ATOM   7178  CA  GLU A 458      15.054  -3.788 -38.231  1.00  0.500          C  
ATOM   7179  C   GLU A 458      14.839  -3.440 -36.767  1.00  0.460          C  
ATOM   7180  O   GLU A 458      14.285  -4.251 -36.021  1.00  0.450          O  
ATOM   7181  CB  GLU A 458      16.472  -4.279 -38.460  1.00  0.700          C  
ATOM   7182  CG  GLU A 458      16.655  -4.915 -39.806  1.00  0.700          C  
ATOM   7183  CD  GLU A 458      16.832  -3.921 -40.950  1.00  0.700          C  
ATOM   7184  OE1 GLU A 458      17.103  -2.773 -40.713  1.00  0.700          O  
ATOM   7185  OE2 GLU A 458      16.686  -4.333 -42.077  1.00  0.700          O  
ATOM   7186  H   GLU A 458      15.528  -2.283 -39.682  1.00  0.610          H  
ATOM   7187  HA  GLU A 458      14.366  -4.592 -38.489  1.00  0.600          H  
ATOM   7188 1HB  GLU A 458      17.166  -3.439 -38.376  1.00  0.840          H  
ATOM   7189 2HB  GLU A 458      16.742  -5.004 -37.696  1.00  0.840          H  
ATOM   7190 1HG  GLU A 458      17.527  -5.567 -39.753  1.00  0.840          H  
ATOM   7191 2HG  GLU A 458      15.788  -5.536 -40.008  1.00  0.840          H  
ATOM   7192  N   LEU A 459      15.244  -2.245 -36.332  1.00  0.420          N  
ATOM   7193  CA  LEU A 459      15.018  -1.912 -34.930  1.00  0.370          C  
ATOM   7194  C   LEU A 459      13.542  -1.825 -34.605  1.00  0.370          C  
ATOM   7195  O   LEU A 459      13.119  -2.279 -33.533  1.00  0.360          O  
ATOM   7196  CB  LEU A 459      15.575  -0.564 -34.581  1.00  0.540          C  
ATOM   7197  CG  LEU A 459      17.010  -0.418 -34.652  1.00  0.540          C  
ATOM   7198  CD1 LEU A 459      17.254   0.893 -34.395  1.00  0.540          C  
ATOM   7199  CD2 LEU A 459      17.728  -1.212 -33.693  1.00  0.540          C  
ATOM   7200  H   LEU A 459      15.765  -1.619 -36.961  1.00  0.500          H  
ATOM   7201  HA  LEU A 459      15.450  -2.692 -34.313  1.00  0.440          H  
ATOM   7202 1HB  LEU A 459      15.139   0.158 -35.273  1.00  0.650          H  
ATOM   7203 2HB  LEU A 459      15.256  -0.302 -33.580  1.00  0.650          H  
ATOM   7204  HG  LEU A 459      17.340  -0.680 -35.651  1.00  0.650          H  
ATOM   7205 1HD1 LEU A 459      18.291   1.031 -34.459  1.00  0.650          H  
ATOM   7206 2HD1 LEU A 459      16.726   1.494 -35.116  1.00  0.650          H  
ATOM   7207 3HD1 LEU A 459      16.909   1.147 -33.396  1.00  0.650          H  
ATOM   7208 1HD2 LEU A 459      18.764  -1.056 -33.789  1.00  0.650          H  
ATOM   7209 2HD2 LEU A 459      17.439  -0.901 -32.746  1.00  0.650          H  
ATOM   7210 3HD2 LEU A 459      17.519  -2.231 -33.824  1.00  0.650          H  
ATOM   7211  N   ILE A 460      12.747  -1.257 -35.529  1.00  0.410          N  
ATOM   7212  CA  ILE A 460      11.311  -1.141 -35.305  1.00  0.430          C  
ATOM   7213  C   ILE A 460      10.709  -2.522 -35.186  1.00  0.460          C  
ATOM   7214  O   ILE A 460       9.916  -2.771 -34.273  1.00  0.460          O  
ATOM   7215  CB  ILE A 460      10.582  -0.346 -36.430  1.00  0.590          C  
ATOM   7216  CG1 ILE A 460      10.998   1.167 -36.376  1.00  0.590          C  
ATOM   7217  CG2 ILE A 460       9.026  -0.525 -36.330  1.00  0.590          C  
ATOM   7218  CD1 ILE A 460      10.567   1.992 -37.599  1.00  0.590          C  
ATOM   7219  H   ILE A 460      13.168  -0.864 -36.382  1.00  0.490          H  
ATOM   7220  HA  ILE A 460      11.148  -0.616 -34.366  1.00  0.520          H  
ATOM   7221  HB  ILE A 460      10.921  -0.730 -37.396  1.00  0.710          H  
ATOM   7222 1HG1 ILE A 460      10.560   1.621 -35.485  1.00  0.710          H  
ATOM   7223 2HG1 ILE A 460      12.082   1.223 -36.290  1.00  0.710          H  
ATOM   7224 1HG2 ILE A 460       8.526   0.009 -37.132  1.00  0.710          H  
ATOM   7225 2HG2 ILE A 460       8.756  -1.575 -36.403  1.00  0.710          H  
ATOM   7226 3HG2 ILE A 460       8.683  -0.138 -35.394  1.00  0.710          H  
ATOM   7227 1HD1 ILE A 460      10.903   3.021 -37.477  1.00  0.710          H  
ATOM   7228 2HD1 ILE A 460      11.012   1.565 -38.496  1.00  0.710          H  
ATOM   7229 3HD1 ILE A 460       9.493   1.987 -37.699  1.00  0.710          H  
ATOM   7230  N   MET A 461      11.062  -3.422 -36.110  1.00  0.480          N  
ATOM   7231  CA  MET A 461      10.545  -4.778 -36.064  1.00  0.520          C  
ATOM   7232  C   MET A 461      10.933  -5.484 -34.781  1.00  0.510          C  
ATOM   7233  O   MET A 461      10.087  -6.119 -34.152  1.00  0.540          O  
ATOM   7234  CB  MET A 461      11.047  -5.565 -37.263  1.00  0.710          C  
ATOM   7235  CG  MET A 461      10.456  -5.123 -38.575  1.00  0.710          C  
ATOM   7236  SD  MET A 461      11.173  -5.978 -39.968  1.00  0.710          S  
ATOM   7237  CE  MET A 461      10.418  -5.071 -41.307  1.00  0.710          C  
ATOM   7238  H   MET A 461      11.701  -3.149 -36.866  1.00  0.580          H  
ATOM   7239  HA  MET A 461       9.459  -4.733 -36.101  1.00  0.620          H  
ATOM   7240 1HB  MET A 461      12.129  -5.450 -37.335  1.00  0.850          H  
ATOM   7241 2HB  MET A 461      10.837  -6.626 -37.123  1.00  0.850          H  
ATOM   7242 1HG  MET A 461       9.386  -5.319 -38.566  1.00  0.850          H  
ATOM   7243 2HG  MET A 461      10.600  -4.055 -38.708  1.00  0.850          H  
ATOM   7244 1HE  MET A 461      10.753  -5.460 -42.263  1.00  0.850          H  
ATOM   7245 2HE  MET A 461       9.355  -5.185 -41.235  1.00  0.850          H  
ATOM   7246 3HE  MET A 461      10.681  -4.019 -41.232  1.00  0.850          H  
ATOM   7247  N   SER A 462      12.202  -5.373 -34.372  1.00  0.470          N  
ATOM   7248  CA  SER A 462      12.655  -6.046 -33.166  1.00  0.450          C  
ATOM   7249  C   SER A 462      11.901  -5.534 -31.952  1.00  0.440          C  
ATOM   7250  O   SER A 462      11.416  -6.325 -31.130  1.00  0.450          O  
ATOM   7251  CB  SER A 462      14.146  -5.841 -32.954  1.00  0.640          C  
ATOM   7252  OG  SER A 462      14.579  -6.537 -31.807  1.00  0.640          O  
ATOM   7253  H   SER A 462      12.880  -4.849 -34.932  1.00  0.560          H  
ATOM   7254  HA  SER A 462      12.459  -7.112 -33.270  1.00  0.540          H  
ATOM   7255 1HB  SER A 462      14.689  -6.166 -33.822  1.00  0.770          H  
ATOM   7256 2HB  SER A 462      14.346  -4.778 -32.836  1.00  0.770          H  
ATOM   7257  HG  SER A 462      15.572  -6.498 -31.786  1.00  0.770          H  
ATOM   7258  N   THR A 463      11.773  -4.205 -31.854  1.00  0.410          N  
ATOM   7259  CA  THR A 463      11.123  -3.570 -30.726  1.00  0.400          C  
ATOM   7260  C   THR A 463       9.674  -3.989 -30.640  1.00  0.450          C  
ATOM   7261  O   THR A 463       9.198  -4.408 -29.583  1.00  0.470          O  
ATOM   7262  CB  THR A 463      11.151  -2.027 -30.859  1.00  0.560          C  
ATOM   7263  OG1 THR A 463      12.492  -1.580 -30.921  1.00  0.560          O  
ATOM   7264  CG2 THR A 463      10.490  -1.384 -29.634  1.00  0.560          C  
ATOM   7265  H   THR A 463      12.186  -3.609 -32.570  1.00  0.490          H  
ATOM   7266  HA  THR A 463      11.630  -3.858 -29.813  1.00  0.480          H  
ATOM   7267  HB  THR A 463      10.630  -1.726 -31.769  1.00  0.680          H  
ATOM   7268  HG1 THR A 463      12.856  -1.844 -31.797  1.00  0.680          H  
ATOM   7269 1HG2 THR A 463      10.530  -0.300 -29.734  1.00  0.680          H  
ATOM   7270 2HG2 THR A 463       9.450  -1.696 -29.554  1.00  0.680          H  
ATOM   7271 3HG2 THR A 463      11.028  -1.686 -28.732  1.00  0.680          H  
ATOM   7272  N   ALA A 464       8.943  -3.861 -31.742  1.00  0.470          N  
ATOM   7273  CA  ALA A 464       7.532  -4.183 -31.717  1.00  0.510          C  
ATOM   7274  C   ALA A 464       7.280  -5.662 -31.433  1.00  0.530          C  
ATOM   7275  O   ALA A 464       6.403  -6.004 -30.631  1.00  0.550          O  
ATOM   7276  CB  ALA A 464       6.909  -3.785 -33.033  1.00  0.700          C  
ATOM   7277  H   ALA A 464       9.368  -3.517 -32.609  1.00  0.560          H  
ATOM   7278  HA  ALA A 464       7.066  -3.601 -30.922  1.00  0.610          H  
ATOM   7279 1HB  ALA A 464       5.841  -3.987 -33.004  1.00  0.840          H  
ATOM   7280 2HB  ALA A 464       7.082  -2.724 -33.192  1.00  0.840          H  
ATOM   7281 3HB  ALA A 464       7.375  -4.356 -33.838  1.00  0.840          H  
ATOM   7282  N   LEU A 465       8.071  -6.553 -32.043  1.00  0.540          N  
ATOM   7283  CA  LEU A 465       7.858  -7.977 -31.852  1.00  0.550          C  
ATOM   7284  C   LEU A 465       8.157  -8.442 -30.441  1.00  0.550          C  
ATOM   7285  O   LEU A 465       7.368  -9.202 -29.864  1.00  0.610          O  
ATOM   7286  CB  LEU A 465       8.737  -8.756 -32.839  1.00  0.770          C  
ATOM   7287  CG  LEU A 465       8.359  -8.665 -34.353  1.00  0.770          C  
ATOM   7288  CD1 LEU A 465       9.501  -9.266 -35.179  1.00  0.770          C  
ATOM   7289  CD2 LEU A 465       7.054  -9.421 -34.623  1.00  0.770          C  
ATOM   7290  H   LEU A 465       8.804  -6.253 -32.693  1.00  0.650          H  
ATOM   7291  HA  LEU A 465       6.811  -8.186 -32.046  1.00  0.660          H  
ATOM   7292 1HB  LEU A 465       9.759  -8.381 -32.738  1.00  0.920          H  
ATOM   7293 2HB  LEU A 465       8.733  -9.804 -32.551  1.00  0.920          H  
ATOM   7294  HG  LEU A 465       8.234  -7.624 -34.639  1.00  0.920          H  
ATOM   7295 1HD1 LEU A 465       9.258  -9.197 -36.238  1.00  0.920          H  
ATOM   7296 2HD1 LEU A 465      10.420  -8.709 -34.984  1.00  0.920          H  
ATOM   7297 3HD1 LEU A 465       9.644 -10.310 -34.907  1.00  0.920          H  
ATOM   7298 1HD2 LEU A 465       6.814  -9.352 -35.683  1.00  0.920          H  
ATOM   7299 2HD2 LEU A 465       7.174 -10.467 -34.346  1.00  0.920          H  
ATOM   7300 3HD2 LEU A 465       6.241  -8.989 -34.050  1.00  0.920          H  
ATOM   7301  N   GLN A 466       9.254  -7.959 -29.849  1.00  0.490          N  
ATOM   7302  CA  GLN A 466       9.583  -8.406 -28.510  1.00  0.500          C  
ATOM   7303  C   GLN A 466       8.742  -7.663 -27.498  1.00  0.500          C  
ATOM   7304  O   GLN A 466       8.466  -8.182 -26.416  1.00  0.500          O  
ATOM   7305  CB  GLN A 466      11.051  -8.214 -28.216  1.00  0.700          C  
ATOM   7306  CG  GLN A 466      11.977  -9.082 -29.039  1.00  0.700          C  
ATOM   7307  CD  GLN A 466      13.440  -8.932 -28.626  1.00  0.700          C  
ATOM   7308  OE1 GLN A 466      13.792  -9.072 -27.447  1.00  0.700          O  
ATOM   7309  NE2 GLN A 466      14.292  -8.623 -29.583  1.00  0.700          N  
ATOM   7310  H   GLN A 466       9.888  -7.318 -30.344  1.00  0.590          H  
ATOM   7311  HA  GLN A 466       9.353  -9.467 -28.431  1.00  0.600          H  
ATOM   7312 1HB  GLN A 466      11.273  -7.202 -28.464  1.00  0.840          H  
ATOM   7313 2HB  GLN A 466      11.251  -8.362 -27.157  1.00  0.840          H  
ATOM   7314 1HG  GLN A 466      11.672 -10.110 -28.945  1.00  0.840          H  
ATOM   7315 2HG  GLN A 466      11.895  -8.768 -30.080  1.00  0.840          H  
ATOM   7316 1HE2 GLN A 466      15.255  -8.485 -29.361  1.00  0.840          H  
ATOM   7317 2HE2 GLN A 466      13.976  -8.488 -30.529  1.00  0.840          H  
ATOM   7318  N   GLY A 467       8.322  -6.445 -27.846  1.00  0.500          N  
ATOM   7319  CA  GLY A 467       7.476  -5.639 -27.002  1.00  0.510          C  
ATOM   7320  C   GLY A 467       6.173  -6.378 -26.767  1.00  0.540          C  
ATOM   7321  O   GLY A 467       5.780  -6.596 -25.616  1.00  0.540          O  
ATOM   7322  H   GLY A 467       8.616  -6.020 -28.726  1.00  0.600          H  
ATOM   7323 1HA  GLY A 467       7.976  -5.436 -26.056  1.00  0.610          H  
ATOM   7324 2HA  GLY A 467       7.289  -4.684 -27.494  1.00  0.610          H  
ATOM   7325  N   VAL A 468       5.511  -6.796 -27.857  1.00  0.560          N  
ATOM   7326  CA  VAL A 468       4.248  -7.500 -27.722  1.00  0.610          C  
ATOM   7327  C   VAL A 468       4.416  -8.824 -26.993  1.00  0.610          C  
ATOM   7328  O   VAL A 468       3.623  -9.124 -26.099  1.00  0.630          O  
ATOM   7329  CB  VAL A 468       3.566  -7.741 -29.092  1.00  0.830          C  
ATOM   7330  CG1 VAL A 468       2.342  -8.674 -28.928  1.00  0.830          C  
ATOM   7331  CG2 VAL A 468       3.103  -6.399 -29.683  1.00  0.830          C  
ATOM   7332  H   VAL A 468       5.900  -6.598 -28.787  1.00  0.670          H  
ATOM   7333  HA  VAL A 468       3.585  -6.869 -27.135  1.00  0.730          H  
ATOM   7334  HB  VAL A 468       4.277  -8.221 -29.773  1.00  1.000          H  
ATOM   7335 1HG1 VAL A 468       1.876  -8.831 -29.899  1.00  1.000          H  
ATOM   7336 2HG1 VAL A 468       2.645  -9.638 -28.527  1.00  1.000          H  
ATOM   7337 3HG1 VAL A 468       1.626  -8.220 -28.259  1.00  1.000          H  
ATOM   7338 1HG2 VAL A 468       2.626  -6.567 -30.644  1.00  1.000          H  
ATOM   7339 2HG2 VAL A 468       2.392  -5.917 -29.006  1.00  1.000          H  
ATOM   7340 3HG2 VAL A 468       3.956  -5.763 -29.825  1.00  1.000          H  
ATOM   7341  N   VAL A 469       5.428  -9.622 -27.350  1.00  0.600          N  
ATOM   7342  CA  VAL A 469       5.583 -10.896 -26.670  1.00  0.590          C  
ATOM   7343  C   VAL A 469       5.846 -10.707 -25.187  1.00  0.590          C  
ATOM   7344  O   VAL A 469       5.268 -11.427 -24.374  1.00  0.620          O  
ATOM   7345  CB  VAL A 469       6.688 -11.738 -27.314  1.00  0.830          C  
ATOM   7346  CG1 VAL A 469       6.992 -12.991 -26.455  1.00  0.830          C  
ATOM   7347  CG2 VAL A 469       6.228 -12.158 -28.697  1.00  0.830          C  
ATOM   7348  H   VAL A 469       6.072  -9.356 -28.105  1.00  0.720          H  
ATOM   7349  HA  VAL A 469       4.651 -11.448 -26.778  1.00  0.710          H  
ATOM   7350  HB  VAL A 469       7.589 -11.139 -27.395  1.00  1.000          H  
ATOM   7351 1HG1 VAL A 469       7.774 -13.577 -26.934  1.00  1.000          H  
ATOM   7352 2HG1 VAL A 469       7.328 -12.707 -25.456  1.00  1.000          H  
ATOM   7353 3HG1 VAL A 469       6.094 -13.592 -26.373  1.00  1.000          H  
ATOM   7354 1HG2 VAL A 469       7.009 -12.747 -29.177  1.00  1.000          H  
ATOM   7355 2HG2 VAL A 469       5.321 -12.754 -28.612  1.00  1.000          H  
ATOM   7356 3HG2 VAL A 469       6.023 -11.275 -29.297  1.00  1.000          H  
ATOM   7357  N   PHE A 470       6.725  -9.778 -24.816  1.00  0.560          N  
ATOM   7358  CA  PHE A 470       6.984  -9.538 -23.412  1.00  0.550          C  
ATOM   7359  C   PHE A 470       5.711  -9.152 -22.688  1.00  0.590          C  
ATOM   7360  O   PHE A 470       5.394  -9.667 -21.618  1.00  0.610          O  
ATOM   7361  CB  PHE A 470       7.971  -8.412 -23.183  1.00  0.770          C  
ATOM   7362  CG  PHE A 470       8.188  -8.203 -21.749  1.00  0.770          C  
ATOM   7363  CD1 PHE A 470       9.039  -9.044 -21.062  1.00  0.770          C  
ATOM   7364  CD2 PHE A 470       7.541  -7.180 -21.057  1.00  0.770          C  
ATOM   7365  CE1 PHE A 470       9.238  -8.875 -19.735  1.00  0.770          C  
ATOM   7366  CE2 PHE A 470       7.745  -7.022 -19.727  1.00  0.770          C  
ATOM   7367  CZ  PHE A 470       8.587  -7.862 -19.061  1.00  0.770          C  
ATOM   7368  H   PHE A 470       7.221  -9.214 -25.511  1.00  0.670          H  
ATOM   7369  HA  PHE A 470       7.377 -10.454 -22.972  1.00  0.660          H  
ATOM   7370 1HB  PHE A 470       8.907  -8.615 -23.649  1.00  0.930          H  
ATOM   7371 2HB  PHE A 470       7.584  -7.488 -23.622  1.00  0.930          H  
ATOM   7372  HD1 PHE A 470       9.549  -9.849 -21.593  1.00  0.930          H  
ATOM   7373  HD2 PHE A 470       6.865  -6.504 -21.589  1.00  0.930          H  
ATOM   7374  HE1 PHE A 470       9.907  -9.546 -19.208  1.00  0.930          H  
ATOM   7375  HE2 PHE A 470       7.240  -6.223 -19.190  1.00  0.930          H  
ATOM   7376  HZ  PHE A 470       8.740  -7.726 -17.990  1.00  0.930          H  
ATOM   7377  N   CYS A 471       4.964  -8.213 -23.247  1.00  0.600          N  
ATOM   7378  CA  CYS A 471       3.775  -7.745 -22.570  1.00  0.640          C  
ATOM   7379  C   CYS A 471       2.754  -8.874 -22.370  1.00  0.700          C  
ATOM   7380  O   CYS A 471       2.090  -8.923 -21.328  1.00  0.750          O  
ATOM   7381  CB  CYS A 471       3.196  -6.604 -23.358  1.00  0.880          C  
ATOM   7382  SG  CYS A 471       4.268  -5.183 -23.350  1.00  0.880          S  
ATOM   7383  H   CYS A 471       5.236  -7.798 -24.142  1.00  0.720          H  
ATOM   7384  HA  CYS A 471       4.069  -7.367 -21.592  1.00  0.770          H  
ATOM   7385 1HB  CYS A 471       3.061  -6.912 -24.380  1.00  1.060          H  
ATOM   7386 2HB  CYS A 471       2.239  -6.317 -22.940  1.00  1.060          H  
ATOM   7387  HG  CYS A 471       5.129  -5.678 -24.273  1.00  1.060          H  
ATOM   7388  N   LEU A 472       2.664  -9.801 -23.333  1.00  0.720          N  
ATOM   7389  CA  LEU A 472       1.771 -10.950 -23.215  1.00  0.780          C  
ATOM   7390  C   LEU A 472       2.290 -12.047 -22.262  1.00  0.730          C  
ATOM   7391  O   LEU A 472       1.498 -12.665 -21.546  1.00  0.740          O  
ATOM   7392  CB  LEU A 472       1.599 -11.638 -24.581  1.00  1.070          C  
ATOM   7393  CG  LEU A 472       0.883 -10.896 -25.707  1.00  1.070          C  
ATOM   7394  CD1 LEU A 472       1.018 -11.719 -26.968  1.00  1.070          C  
ATOM   7395  CD2 LEU A 472      -0.588 -10.658 -25.356  1.00  1.070          C  
ATOM   7396  H   LEU A 472       3.194  -9.662 -24.201  1.00  0.860          H  
ATOM   7397  HA  LEU A 472       0.816 -10.601 -22.837  1.00  0.940          H  
ATOM   7398 1HB  LEU A 472       2.599 -11.866 -24.951  1.00  1.280          H  
ATOM   7399 2HB  LEU A 472       1.076 -12.577 -24.422  1.00  1.280          H  
ATOM   7400  HG  LEU A 472       1.367  -9.966 -25.882  1.00  1.280          H  
ATOM   7401 1HD1 LEU A 472       0.536 -11.197 -27.795  1.00  1.280          H  
ATOM   7402 2HD1 LEU A 472       2.076 -11.858 -27.197  1.00  1.280          H  
ATOM   7403 3HD1 LEU A 472       0.546 -12.688 -26.826  1.00  1.280          H  
ATOM   7404 1HD2 LEU A 472      -1.070 -10.133 -26.181  1.00  1.280          H  
ATOM   7405 2HD2 LEU A 472      -1.086 -11.613 -25.192  1.00  1.280          H  
ATOM   7406 3HD2 LEU A 472      -0.668 -10.054 -24.459  1.00  1.280          H  
ATOM   7407  N   LEU A 473       3.609 -12.313 -22.269  1.00  0.690          N  
ATOM   7408  CA  LEU A 473       4.193 -13.418 -21.495  1.00  0.670          C  
ATOM   7409  C   LEU A 473       4.926 -13.094 -20.179  1.00  0.650          C  
ATOM   7410  O   LEU A 473       5.104 -13.993 -19.354  1.00  0.670          O  
ATOM   7411  CB  LEU A 473       5.213 -14.169 -22.369  1.00  0.950          C  
ATOM   7412  CG  LEU A 473       4.697 -15.273 -23.343  1.00  0.950          C  
ATOM   7413  CD1 LEU A 473       3.750 -14.676 -24.406  1.00  0.950          C  
ATOM   7414  CD2 LEU A 473       5.906 -15.917 -23.999  1.00  0.950          C  
ATOM   7415  H   LEU A 473       4.215 -11.794 -22.909  1.00  0.830          H  
ATOM   7416  HA  LEU A 473       3.381 -14.097 -21.249  1.00  0.800          H  
ATOM   7417 1HB  LEU A 473       5.751 -13.434 -22.963  1.00  1.140          H  
ATOM   7418 2HB  LEU A 473       5.931 -14.640 -21.706  1.00  1.140          H  
ATOM   7419  HG  LEU A 473       4.144 -16.029 -22.787  1.00  1.140          H  
ATOM   7420 1HD1 LEU A 473       3.418 -15.464 -25.077  1.00  1.140          H  
ATOM   7421 2HD1 LEU A 473       2.889 -14.251 -23.927  1.00  1.140          H  
ATOM   7422 3HD1 LEU A 473       4.266 -13.907 -24.976  1.00  1.140          H  
ATOM   7423 1HD2 LEU A 473       5.578 -16.703 -24.678  1.00  1.140          H  
ATOM   7424 2HD2 LEU A 473       6.464 -15.171 -24.553  1.00  1.140          H  
ATOM   7425 3HD2 LEU A 473       6.546 -16.347 -23.233  1.00  1.140          H  
ATOM   7426  N   GLY A 474       5.393 -11.863 -19.979  1.00  0.610          N  
ATOM   7427  CA  GLY A 474       6.227 -11.537 -18.815  1.00  0.600          C  
ATOM   7428  C   GLY A 474       5.496 -11.304 -17.506  1.00  0.630          C  
ATOM   7429  O   GLY A 474       4.263 -11.370 -17.422  1.00  0.660          O  
ATOM   7430  H   GLY A 474       5.233 -11.131 -20.660  1.00  0.730          H  
ATOM   7431 1HA  GLY A 474       6.939 -12.335 -18.649  1.00  0.720          H  
ATOM   7432 2HA  GLY A 474       6.820 -10.652 -19.050  1.00  0.720          H  
ATOM   7433  N   ALA A 475       6.292 -11.029 -16.466  1.00  0.620          N  
ATOM   7434  CA  ALA A 475       5.807 -10.797 -15.109  1.00  0.650          C  
ATOM   7435  C   ALA A 475       5.516  -9.322 -14.870  1.00  0.640          C  
ATOM   7436  O   ALA A 475       4.455  -8.956 -14.349  1.00  0.680          O  
ATOM   7437  CB  ALA A 475       6.847 -11.271 -14.088  1.00  0.900          C  
ATOM   7438  H   ALA A 475       7.301 -10.964 -16.651  1.00  0.740          H  
ATOM   7439  HA  ALA A 475       4.881 -11.356 -14.975  1.00  0.780          H  
ATOM   7440 1HB  ALA A 475       6.484 -11.101 -13.087  1.00  1.080          H  
ATOM   7441 2HB  ALA A 475       7.052 -12.320 -14.219  1.00  1.080          H  
ATOM   7442 3HB  ALA A 475       7.775 -10.707 -14.228  1.00  1.080          H  
ATOM   7443  N   GLN A 476       6.464  -8.460 -15.259  1.00  0.600          N  
ATOM   7444  CA  GLN A 476       6.353  -7.018 -15.061  1.00  0.610          C  
ATOM   7445  C   GLN A 476       6.037  -6.214 -16.325  1.00  0.590          C  
ATOM   7446  O   GLN A 476       6.967  -5.584 -16.837  1.00  0.570          O  
ATOM   7447  CB  GLN A 476       7.683  -6.465 -14.577  1.00  0.850          C  
ATOM   7448  CG  GLN A 476       8.157  -6.976 -13.292  1.00  0.850          C  
ATOM   7449  CD  GLN A 476       9.494  -6.408 -13.010  1.00  0.850          C  
ATOM   7450  OE1 GLN A 476       9.611  -5.448 -12.224  1.00  0.850          O  
ATOM   7451  NE2 GLN A 476      10.505  -6.981 -13.682  1.00  0.850          N  
ATOM   7452  H   GLN A 476       7.353  -8.826 -15.641  1.00  0.720          H  
ATOM   7453  HA  GLN A 476       5.602  -6.838 -14.297  1.00  0.730          H  
ATOM   7454 1HB  GLN A 476       8.454  -6.693 -15.318  1.00  1.020          H  
ATOM   7455 2HB  GLN A 476       7.620  -5.380 -14.495  1.00  1.020          H  
ATOM   7456 1HG  GLN A 476       7.466  -6.689 -12.501  1.00  1.020          H  
ATOM   7457 2HG  GLN A 476       8.248  -8.062 -13.353  1.00  1.020          H  
ATOM   7458 1HE2 GLN A 476      11.469  -6.652 -13.578  1.00  1.020          H  
ATOM   7459 2HE2 GLN A 476      10.293  -7.761 -14.334  1.00  1.020          H  
ATOM   7460  N   PRO A 477       4.770  -6.068 -16.783  1.00  0.600          N  
ATOM   7461  CA  PRO A 477       4.399  -5.422 -18.041  1.00  0.590          C  
ATOM   7462  C   PRO A 477       4.832  -3.954 -18.091  1.00  0.600          C  
ATOM   7463  O   PRO A 477       4.907  -3.372 -19.169  1.00  0.590          O  
ATOM   7464  CB  PRO A 477       2.878  -5.572 -18.076  1.00  0.890          C  
ATOM   7465  CG  PRO A 477       2.461  -5.761 -16.642  1.00  0.890          C  
ATOM   7466  CD  PRO A 477       3.604  -6.543 -16.003  1.00  0.890          C  
ATOM   7467  HA  PRO A 477       4.849  -5.978 -18.875  1.00  0.710          H  
ATOM   7468 1HB  PRO A 477       2.425  -4.673 -18.528  1.00  1.060          H  
ATOM   7469 2HB  PRO A 477       2.624  -6.416 -18.720  1.00  1.060          H  
ATOM   7470 1HG  PRO A 477       2.298  -4.782 -16.166  1.00  1.060          H  
ATOM   7471 2HG  PRO A 477       1.498  -6.295 -16.587  1.00  1.060          H  
ATOM   7472 1HD  PRO A 477       3.655  -6.266 -14.942  1.00  1.060          H  
ATOM   7473 2HD  PRO A 477       3.450  -7.620 -16.152  1.00  1.060          H  
ATOM   7474  N   LEU A 478       5.103  -3.355 -16.927  1.00  0.600          N  
ATOM   7475  CA  LEU A 478       5.568  -1.980 -16.862  1.00  0.600          C  
ATOM   7476  C   LEU A 478       6.880  -1.769 -17.619  1.00  0.570          C  
ATOM   7477  O   LEU A 478       7.119  -0.682 -18.154  1.00  0.550          O  
ATOM   7478  CB  LEU A 478       5.760  -1.511 -15.406  1.00  0.840          C  
ATOM   7479  CG  LEU A 478       4.474  -1.305 -14.550  1.00  0.840          C  
ATOM   7480  CD1 LEU A 478       4.865  -1.004 -13.093  1.00  0.840          C  
ATOM   7481  CD2 LEU A 478       3.628  -0.140 -15.127  1.00  0.840          C  
ATOM   7482  H   LEU A 478       4.999  -3.862 -16.064  1.00  0.720          H  
ATOM   7483  HA  LEU A 478       4.823  -1.363 -17.334  1.00  0.720          H  
ATOM   7484 1HB  LEU A 478       6.382  -2.246 -14.893  1.00  1.010          H  
ATOM   7485 2HB  LEU A 478       6.302  -0.563 -15.421  1.00  1.010          H  
ATOM   7486  HG  LEU A 478       3.898  -2.213 -14.553  1.00  1.010          H  
ATOM   7487 1HD1 LEU A 478       3.958  -0.879 -12.495  1.00  1.010          H  
ATOM   7488 2HD1 LEU A 478       5.446  -1.838 -12.693  1.00  1.010          H  
ATOM   7489 3HD1 LEU A 478       5.457  -0.096 -13.048  1.00  1.010          H  
ATOM   7490 1HD2 LEU A 478       2.737  -0.000 -14.514  1.00  1.010          H  
ATOM   7491 2HD2 LEU A 478       4.213   0.765 -15.124  1.00  1.010          H  
ATOM   7492 3HD2 LEU A 478       3.315  -0.351 -16.143  1.00  1.010          H  
ATOM   7493  N   LEU A 479       7.761  -2.776 -17.638  1.00  0.550          N  
ATOM   7494  CA  LEU A 479       9.055  -2.568 -18.270  1.00  0.510          C  
ATOM   7495  C   LEU A 479       8.937  -2.222 -19.743  1.00  0.490          C  
ATOM   7496  O   LEU A 479       8.269  -2.902 -20.527  1.00  0.500          O  
ATOM   7497  CB  LEU A 479       9.941  -3.827 -18.184  1.00  0.730          C  
ATOM   7498  CG  LEU A 479      10.429  -4.312 -16.787  1.00  0.730          C  
ATOM   7499  CD1 LEU A 479      11.205  -5.634 -16.999  1.00  0.730          C  
ATOM   7500  CD2 LEU A 479      11.312  -3.240 -16.087  1.00  0.730          C  
ATOM   7501  H   LEU A 479       7.536  -3.689 -17.231  1.00  0.660          H  
ATOM   7502  HA  LEU A 479       9.548  -1.734 -17.777  1.00  0.610          H  
ATOM   7503 1HB  LEU A 479       9.381  -4.650 -18.625  1.00  0.880          H  
ATOM   7504 2HB  LEU A 479      10.825  -3.658 -18.801  1.00  0.880          H  
ATOM   7505  HG  LEU A 479       9.567  -4.528 -16.155  1.00  0.880          H  
ATOM   7506 1HD1 LEU A 479      11.542  -6.016 -16.040  1.00  0.880          H  
ATOM   7507 2HD1 LEU A 479      10.557  -6.367 -17.467  1.00  0.880          H  
ATOM   7508 3HD1 LEU A 479      12.068  -5.459 -17.635  1.00  0.880          H  
ATOM   7509 1HD2 LEU A 479      11.639  -3.622 -15.116  1.00  0.880          H  
ATOM   7510 2HD2 LEU A 479      12.182  -3.022 -16.698  1.00  0.880          H  
ATOM   7511 3HD2 LEU A 479      10.744  -2.329 -15.932  1.00  0.880          H  
ATOM   7512  N   VAL A 480       9.688  -1.204 -20.138  1.00  0.470          N  
ATOM   7513  CA  VAL A 480       9.752  -0.793 -21.526  1.00  0.440          C  
ATOM   7514  C   VAL A 480      11.053  -1.352 -22.044  1.00  0.400          C  
ATOM   7515  O   VAL A 480      12.111  -1.093 -21.484  1.00  0.390          O  
ATOM   7516  CB  VAL A 480       9.693   0.742 -21.680  1.00  0.630          C  
ATOM   7517  CG1 VAL A 480       9.811   1.122 -23.177  1.00  0.630          C  
ATOM   7518  CG2 VAL A 480       8.362   1.272 -21.081  1.00  0.630          C  
ATOM   7519  H   VAL A 480      10.234  -0.708 -19.435  1.00  0.560          H  
ATOM   7520  HA  VAL A 480       8.923  -1.238 -22.078  1.00  0.530          H  
ATOM   7521  HB  VAL A 480      10.531   1.188 -21.147  1.00  0.750          H  
ATOM   7522 1HG1 VAL A 480       9.769   2.188 -23.298  1.00  0.750          H  
ATOM   7523 2HG1 VAL A 480      10.755   0.754 -23.581  1.00  0.750          H  
ATOM   7524 3HG1 VAL A 480       8.984   0.675 -23.727  1.00  0.750          H  
ATOM   7525 1HG2 VAL A 480       8.314   2.357 -21.173  1.00  0.750          H  
ATOM   7526 2HG2 VAL A 480       7.524   0.827 -21.612  1.00  0.750          H  
ATOM   7527 3HG2 VAL A 480       8.296   0.999 -20.033  1.00  0.750          H  
ATOM   7528  N   ILE A 481      10.967  -2.168 -23.067  1.00  0.390          N  
ATOM   7529  CA  ILE A 481      12.124  -2.879 -23.568  1.00  0.340          C  
ATOM   7530  C   ILE A 481      12.518  -2.316 -24.920  1.00  0.330          C  
ATOM   7531  O   ILE A 481      11.676  -2.162 -25.804  1.00  0.370          O  
ATOM   7532  CB  ILE A 481      11.783  -4.377 -23.544  1.00  0.500          C  
ATOM   7533  CG1 ILE A 481      11.460  -4.765 -22.061  1.00  0.500          C  
ATOM   7534  CG2 ILE A 481      12.943  -5.194 -24.054  1.00  0.500          C  
ATOM   7535  CD1 ILE A 481      10.802  -6.046 -21.911  1.00  0.500          C  
ATOM   7536  H   ILE A 481      10.061  -2.317 -23.495  1.00  0.470          H  
ATOM   7537  HA  ILE A 481      12.961  -2.716 -22.902  1.00  0.410          H  
ATOM   7538  HB  ILE A 481      10.899  -4.566 -24.152  1.00  0.600          H  
ATOM   7539 1HG1 ILE A 481      12.387  -4.788 -21.494  1.00  0.600          H  
ATOM   7540 2HG1 ILE A 481      10.801  -4.037 -21.616  1.00  0.600          H  
ATOM   7541 1HG2 ILE A 481      12.715  -6.253 -24.038  1.00  0.600          H  
ATOM   7542 2HG2 ILE A 481      13.120  -4.898 -25.045  1.00  0.600          H  
ATOM   7543 3HG2 ILE A 481      13.824  -5.009 -23.448  1.00  0.600          H  
ATOM   7544 1HD1 ILE A 481      10.609  -6.227 -20.854  1.00  0.600          H  
ATOM   7545 2HD1 ILE A 481       9.861  -6.011 -22.450  1.00  0.600          H  
ATOM   7546 3HD1 ILE A 481      11.397  -6.833 -22.300  1.00  0.600          H  
ATOM   7547  N   GLY A 482      13.786  -1.948 -25.056  1.00  0.290          N  
ATOM   7548  CA  GLY A 482      14.243  -1.312 -26.276  1.00  0.270          C  
ATOM   7549  C   GLY A 482      15.758  -1.212 -26.366  1.00  0.240          C  
ATOM   7550  O   GLY A 482      16.503  -1.951 -25.715  1.00  0.290          O  
ATOM   7551  H   GLY A 482      14.434  -2.112 -24.277  1.00  0.350          H  
ATOM   7552 1HA  GLY A 482      13.845  -1.844 -27.132  1.00  0.320          H  
ATOM   7553 2HA  GLY A 482      13.818  -0.313 -26.330  1.00  0.320          H  
ATOM   7554  N   PHE A 483      16.209  -0.274 -27.179  1.00  0.180          N  
ATOM   7555  CA  PHE A 483      17.622  -0.085 -27.441  1.00  0.180          C  
ATOM   7556  C   PHE A 483      18.266   0.903 -26.489  1.00  0.180          C  
ATOM   7557  O   PHE A 483      17.597   1.806 -25.969  1.00  0.300          O  
ATOM   7558  CB  PHE A 483      17.770   0.370 -28.863  1.00  0.250          C  
ATOM   7559  CG  PHE A 483      17.328  -0.684 -29.699  1.00  0.250          C  
ATOM   7560  CD1 PHE A 483      16.096  -0.625 -30.323  1.00  0.250          C  
ATOM   7561  CD2 PHE A 483      18.089  -1.806 -29.806  1.00  0.250          C  
ATOM   7562  CE1 PHE A 483      15.662  -1.687 -31.049  1.00  0.250          C  
ATOM   7563  CE2 PHE A 483      17.663  -2.841 -30.513  1.00  0.250          C  
ATOM   7564  CZ  PHE A 483      16.440  -2.797 -31.148  1.00  0.250          C  
ATOM   7565  H   PHE A 483      15.541   0.303 -27.670  1.00  0.220          H  
ATOM   7566  HA  PHE A 483      18.123  -1.044 -27.316  1.00  0.220          H  
ATOM   7567 1HB  PHE A 483      17.188   1.269 -29.060  1.00  0.300          H  
ATOM   7568 2HB  PHE A 483      18.784   0.571 -29.061  1.00  0.300          H  
ATOM   7569  HD1 PHE A 483      15.473   0.264 -30.230  1.00  0.300          H  
ATOM   7570  HD2 PHE A 483      19.050  -1.866 -29.294  1.00  0.300          H  
ATOM   7571  HE1 PHE A 483      14.720  -1.656 -31.546  1.00  0.300          H  
ATOM   7572  HE2 PHE A 483      18.284  -3.731 -30.559  1.00  0.300          H  
ATOM   7573  HZ  PHE A 483      16.093  -3.653 -31.718  1.00  0.300          H  
ATOM   7574  N   SER A 484      19.569   0.739 -26.267  1.00  0.250          N  
ATOM   7575  CA  SER A 484      20.311   1.627 -25.383  1.00  0.250          C  
ATOM   7576  C   SER A 484      21.734   1.867 -25.871  1.00  0.260          C  
ATOM   7577  O   SER A 484      22.262   1.125 -26.707  1.00  0.280          O  
ATOM   7578  CB  SER A 484      20.353   1.043 -23.985  1.00  0.350          C  
ATOM   7579  OG  SER A 484      21.125  -0.130 -23.951  1.00  0.350          O  
ATOM   7580  H   SER A 484      20.050  -0.034 -26.698  1.00  0.300          H  
ATOM   7581  HA  SER A 484      19.795   2.588 -25.349  1.00  0.300          H  
ATOM   7582 1HB  SER A 484      20.760   1.773 -23.291  1.00  0.420          H  
ATOM   7583 2HB  SER A 484      19.334   0.818 -23.662  1.00  0.420          H  
ATOM   7584  HG  SER A 484      21.034  -0.477 -23.055  1.00  0.420          H  
ATOM   7585  N   GLY A 485      22.367   2.904 -25.321  1.00  0.290          N  
ATOM   7586  CA  GLY A 485      23.725   3.271 -25.702  1.00  0.330          C  
ATOM   7587  C   GLY A 485      24.712   2.111 -25.621  1.00  0.330          C  
ATOM   7588  O   GLY A 485      25.369   1.813 -26.612  1.00  0.340          O  
ATOM   7589  H   GLY A 485      21.875   3.468 -24.640  1.00  0.350          H  
ATOM   7590 1HA  GLY A 485      23.710   3.652 -26.724  1.00  0.400          H  
ATOM   7591 2HA  GLY A 485      24.068   4.097 -25.078  1.00  0.400          H  
ATOM   7592  N   PRO A 486      24.904   1.463 -24.467  1.00  0.330          N  
ATOM   7593  CA  PRO A 486      25.799   0.332 -24.314  1.00  0.340          C  
ATOM   7594  C   PRO A 486      25.567  -0.770 -25.366  1.00  0.310          C  
ATOM   7595  O   PRO A 486      26.531  -1.397 -25.817  1.00  0.340          O  
ATOM   7596  CB  PRO A 486      25.466  -0.116 -22.902  1.00  0.510          C  
ATOM   7597  CG  PRO A 486      25.054   1.154 -22.184  1.00  0.510          C  
ATOM   7598  CD  PRO A 486      24.260   1.911 -23.216  1.00  0.510          C  
ATOM   7599  HA  PRO A 486      26.836   0.693 -24.367  1.00  0.410          H  
ATOM   7600 1HB  PRO A 486      24.640  -0.807 -22.953  1.00  0.610          H  
ATOM   7601 2HB  PRO A 486      26.321  -0.638 -22.449  1.00  0.610          H  
ATOM   7602 1HG  PRO A 486      24.459   0.905 -21.285  1.00  0.610          H  
ATOM   7603 2HG  PRO A 486      25.941   1.705 -21.835  1.00  0.610          H  
ATOM   7604 1HD  PRO A 486      23.220   1.583 -23.168  1.00  0.610          H  
ATOM   7605 2HD  PRO A 486      24.372   2.991 -23.062  1.00  0.610          H  
ATOM   7606  N   LEU A 487      24.304  -1.015 -25.766  1.00  0.270          N  
ATOM   7607  CA  LEU A 487      24.040  -2.006 -26.807  1.00  0.270          C  
ATOM   7608  C   LEU A 487      24.645  -1.525 -28.129  1.00  0.300          C  
ATOM   7609  O   LEU A 487      25.271  -2.305 -28.856  1.00  0.320          O  
ATOM   7610  CB  LEU A 487      22.522  -2.287 -26.950  1.00  0.380          C  
ATOM   7611  CG  LEU A 487      21.803  -3.102 -25.773  1.00  0.380          C  
ATOM   7612  CD1 LEU A 487      20.268  -3.030 -25.949  1.00  0.380          C  
ATOM   7613  CD2 LEU A 487      22.224  -4.601 -25.820  1.00  0.380          C  
ATOM   7614  H   LEU A 487      23.517  -0.508 -25.372  1.00  0.320          H  
ATOM   7615  HA  LEU A 487      24.540  -2.931 -26.532  1.00  0.320          H  
ATOM   7616 1HB  LEU A 487      22.014  -1.336 -27.040  1.00  0.450          H  
ATOM   7617 2HB  LEU A 487      22.363  -2.837 -27.877  1.00  0.450          H  
ATOM   7618  HG  LEU A 487      22.073  -2.669 -24.810  1.00  0.450          H  
ATOM   7619 1HD1 LEU A 487      19.781  -3.589 -25.152  1.00  0.450          H  
ATOM   7620 2HD1 LEU A 487      19.942  -2.003 -25.905  1.00  0.450          H  
ATOM   7621 3HD1 LEU A 487      19.985  -3.459 -26.907  1.00  0.450          H  
ATOM   7622 1HD2 LEU A 487      21.718  -5.143 -25.017  1.00  0.450          H  
ATOM   7623 2HD2 LEU A 487      21.935  -5.030 -26.781  1.00  0.450          H  
ATOM   7624 3HD2 LEU A 487      23.295  -4.697 -25.693  1.00  0.450          H  
ATOM   7625  N   LEU A 488      24.501  -0.214 -28.411  1.00  0.300          N  
ATOM   7626  CA  LEU A 488      25.038   0.378 -29.643  1.00  0.330          C  
ATOM   7627  C   LEU A 488      26.544   0.265 -29.649  1.00  0.350          C  
ATOM   7628  O   LEU A 488      27.145  -0.070 -30.674  1.00  0.380          O  
ATOM   7629  CB  LEU A 488      24.740   1.892 -29.736  1.00  0.450          C  
ATOM   7630  CG  LEU A 488      25.145   2.673 -31.032  1.00  0.450          C  
ATOM   7631  CD1 LEU A 488      24.415   2.111 -32.242  1.00  0.450          C  
ATOM   7632  CD2 LEU A 488      24.786   4.129 -30.856  1.00  0.450          C  
ATOM   7633  H   LEU A 488      23.954   0.365 -27.760  1.00  0.360          H  
ATOM   7634  HA  LEU A 488      24.628  -0.161 -30.494  1.00  0.400          H  
ATOM   7635 1HB  LEU A 488      23.752   2.063 -29.554  1.00  0.540          H  
ATOM   7636 2HB  LEU A 488      25.289   2.374 -28.941  1.00  0.540          H  
ATOM   7637  HG  LEU A 488      26.222   2.577 -31.202  1.00  0.540          H  
ATOM   7638 1HD1 LEU A 488      24.695   2.662 -33.139  1.00  0.540          H  
ATOM   7639 2HD1 LEU A 488      24.689   1.080 -32.360  1.00  0.540          H  
ATOM   7640 3HD1 LEU A 488      23.335   2.193 -32.095  1.00  0.540          H  
ATOM   7641 1HD2 LEU A 488      25.072   4.674 -31.752  1.00  0.540          H  
ATOM   7642 2HD2 LEU A 488      23.709   4.225 -30.696  1.00  0.540          H  
ATOM   7643 3HD2 LEU A 488      25.319   4.536 -29.996  1.00  0.540          H  
ATOM   7644  N   VAL A 489      27.159   0.544 -28.494  1.00  0.350          N  
ATOM   7645  CA  VAL A 489      28.606   0.514 -28.400  1.00  0.390          C  
ATOM   7646  C   VAL A 489      29.093  -0.897 -28.652  1.00  0.400          C  
ATOM   7647  O   VAL A 489      30.088  -1.080 -29.357  1.00  0.440          O  
ATOM   7648  CB  VAL A 489      29.129   0.994 -27.039  1.00  0.530          C  
ATOM   7649  CG1 VAL A 489      30.659   0.775 -26.977  1.00  0.530          C  
ATOM   7650  CG2 VAL A 489      28.785   2.460 -26.837  1.00  0.530          C  
ATOM   7651  H   VAL A 489      26.577   0.819 -27.697  1.00  0.420          H  
ATOM   7652  HA  VAL A 489      29.016   1.167 -29.171  1.00  0.470          H  
ATOM   7653  HB  VAL A 489      28.671   0.395 -26.251  1.00  0.640          H  
ATOM   7654 1HG1 VAL A 489      31.023   1.090 -26.016  1.00  0.640          H  
ATOM   7655 2HG1 VAL A 489      30.910  -0.259 -27.120  1.00  0.640          H  
ATOM   7656 3HG1 VAL A 489      31.141   1.361 -27.761  1.00  0.640          H  
ATOM   7657 1HG2 VAL A 489      29.153   2.790 -25.867  1.00  0.640          H  
ATOM   7658 2HG2 VAL A 489      29.250   3.052 -27.626  1.00  0.640          H  
ATOM   7659 3HG2 VAL A 489      27.710   2.592 -26.877  1.00  0.640          H  
ATOM   7660  N   PHE A 490      28.438  -1.898 -28.053  1.00  0.380          N  
ATOM   7661  CA  PHE A 490      28.854  -3.261 -28.309  1.00  0.400          C  
ATOM   7662  C   PHE A 490      28.818  -3.556 -29.786  1.00  0.420          C  
ATOM   7663  O   PHE A 490      29.785  -4.095 -30.324  1.00  0.460          O  
ATOM   7664  CB  PHE A 490      28.008  -4.318 -27.613  1.00  0.550          C  
ATOM   7665  CG  PHE A 490      28.464  -5.711 -28.054  1.00  0.550          C  
ATOM   7666  CD1 PHE A 490      29.580  -6.308 -27.480  1.00  0.550          C  
ATOM   7667  CD2 PHE A 490      27.807  -6.398 -29.085  1.00  0.550          C  
ATOM   7668  CE1 PHE A 490      30.020  -7.549 -27.918  1.00  0.550          C  
ATOM   7669  CE2 PHE A 490      28.255  -7.631 -29.517  1.00  0.550          C  
ATOM   7670  CZ  PHE A 490      29.355  -8.201 -28.935  1.00  0.550          C  
ATOM   7671  H   PHE A 490      27.657  -1.708 -27.416  1.00  0.460          H  
ATOM   7672  HA  PHE A 490      29.879  -3.374 -27.968  1.00  0.480          H  
ATOM   7673 1HB  PHE A 490      28.109  -4.229 -26.533  1.00  0.660          H  
ATOM   7674 2HB  PHE A 490      26.954  -4.184 -27.870  1.00  0.660          H  
ATOM   7675  HD1 PHE A 490      30.115  -5.787 -26.684  1.00  0.660          H  
ATOM   7676  HD2 PHE A 490      26.935  -5.942 -29.559  1.00  0.660          H  
ATOM   7677  HE1 PHE A 490      30.898  -8.005 -27.462  1.00  0.660          H  
ATOM   7678  HE2 PHE A 490      27.741  -8.151 -30.326  1.00  0.660          H  
ATOM   7679  HZ  PHE A 490      29.704  -9.161 -29.284  1.00  0.660          H  
ATOM   7680  N   GLU A 491      27.693  -3.255 -30.454  1.00  0.400          N  
ATOM   7681  CA  GLU A 491      27.608  -3.582 -31.866  1.00  0.440          C  
ATOM   7682  C   GLU A 491      28.672  -2.855 -32.680  1.00  0.490          C  
ATOM   7683  O   GLU A 491      29.241  -3.451 -33.598  1.00  0.530          O  
ATOM   7684  CB  GLU A 491      26.205  -3.326 -32.427  1.00  0.600          C  
ATOM   7685  CG  GLU A 491      25.140  -4.335 -31.917  1.00  0.600          C  
ATOM   7686  CD  GLU A 491      23.771  -4.145 -32.538  1.00  0.600          C  
ATOM   7687  OE1 GLU A 491      23.638  -3.276 -33.348  1.00  0.600          O  
ATOM   7688  OE2 GLU A 491      22.860  -4.866 -32.189  1.00  0.600          O  
ATOM   7689  H   GLU A 491      26.901  -2.812 -29.971  1.00  0.480          H  
ATOM   7690  HA  GLU A 491      27.794  -4.650 -31.967  1.00  0.530          H  
ATOM   7691 1HB  GLU A 491      25.881  -2.322 -32.135  1.00  0.720          H  
ATOM   7692 2HB  GLU A 491      26.229  -3.360 -33.514  1.00  0.720          H  
ATOM   7693 1HG  GLU A 491      25.487  -5.345 -32.134  1.00  0.720          H  
ATOM   7694 2HG  GLU A 491      25.061  -4.234 -30.834  1.00  0.720          H  
ATOM   7695  N   GLU A 492      28.971  -1.590 -32.355  1.00  0.480          N  
ATOM   7696  CA  GLU A 492      30.020  -0.883 -33.075  1.00  0.530          C  
ATOM   7697  C   GLU A 492      31.357  -1.589 -32.881  1.00  0.560          C  
ATOM   7698  O   GLU A 492      32.104  -1.799 -33.846  1.00  0.610          O  
ATOM   7699  CB  GLU A 492      30.129   0.566 -32.604  1.00  0.720          C  
ATOM   7700  CG  GLU A 492      31.178   1.404 -33.357  1.00  0.720          C  
ATOM   7701  CD  GLU A 492      31.163   2.848 -32.944  1.00  0.720          C  
ATOM   7702  OE1 GLU A 492      31.060   3.130 -31.781  1.00  0.720          O  
ATOM   7703  OE2 GLU A 492      31.218   3.685 -33.812  1.00  0.720          O  
ATOM   7704  H   GLU A 492      28.436  -1.111 -31.623  1.00  0.580          H  
ATOM   7705  HA  GLU A 492      29.776  -0.887 -34.136  1.00  0.640          H  
ATOM   7706 1HB  GLU A 492      29.159   1.049 -32.701  1.00  0.870          H  
ATOM   7707 2HB  GLU A 492      30.386   0.578 -31.543  1.00  0.870          H  
ATOM   7708 1HG  GLU A 492      32.170   0.993 -33.164  1.00  0.870          H  
ATOM   7709 2HG  GLU A 492      30.984   1.331 -34.427  1.00  0.870          H  
ATOM   7710  N   ALA A 493      31.665  -1.955 -31.628  1.00  0.530          N  
ATOM   7711  CA  ALA A 493      32.902  -2.642 -31.301  1.00  0.550          C  
ATOM   7712  C   ALA A 493      33.002  -3.998 -31.998  1.00  0.570          C  
ATOM   7713  O   ALA A 493      34.074  -4.369 -32.487  1.00  0.610          O  
ATOM   7714  CB  ALA A 493      32.994  -2.831 -29.798  1.00  0.760          C  
ATOM   7715  H   ALA A 493      31.017  -1.720 -30.869  1.00  0.640          H  
ATOM   7716  HA  ALA A 493      33.730  -2.022 -31.640  1.00  0.660          H  
ATOM   7717 1HB  ALA A 493      33.932  -3.318 -29.545  1.00  0.910          H  
ATOM   7718 2HB  ALA A 493      32.941  -1.858 -29.309  1.00  0.910          H  
ATOM   7719 3HB  ALA A 493      32.161  -3.447 -29.464  1.00  0.910          H  
ATOM   7720  N   PHE A 494      31.879  -4.725 -32.068  1.00  0.540          N  
ATOM   7721  CA  PHE A 494      31.827  -6.033 -32.700  1.00  0.560          C  
ATOM   7722  C   PHE A 494      32.029  -5.880 -34.199  1.00  0.600          C  
ATOM   7723  O   PHE A 494      32.741  -6.678 -34.811  1.00  0.630          O  
ATOM   7724  CB  PHE A 494      30.540  -6.781 -32.352  1.00  0.780          C  
ATOM   7725  CG  PHE A 494      30.530  -8.225 -32.832  1.00  0.780          C  
ATOM   7726  CD1 PHE A 494      31.410  -9.145 -32.268  1.00  0.780          C  
ATOM   7727  CD2 PHE A 494      29.650  -8.676 -33.803  1.00  0.780          C  
ATOM   7728  CE1 PHE A 494      31.421 -10.456 -32.679  1.00  0.780          C  
ATOM   7729  CE2 PHE A 494      29.654  -9.989 -34.215  1.00  0.780          C  
ATOM   7730  CZ  PHE A 494      30.548 -10.880 -33.649  1.00  0.780          C  
ATOM   7731  H   PHE A 494      31.042  -4.372 -31.601  1.00  0.650          H  
ATOM   7732  HA  PHE A 494      32.649  -6.624 -32.308  1.00  0.670          H  
ATOM   7733 1HB  PHE A 494      30.404  -6.764 -31.276  1.00  0.930          H  
ATOM   7734 2HB  PHE A 494      29.689  -6.259 -32.791  1.00  0.930          H  
ATOM   7735  HD1 PHE A 494      32.104  -8.818 -31.493  1.00  0.930          H  
ATOM   7736  HD2 PHE A 494      28.952  -7.989 -34.236  1.00  0.930          H  
ATOM   7737  HE1 PHE A 494      32.121 -11.161 -32.232  1.00  0.930          H  
ATOM   7738  HE2 PHE A 494      28.955 -10.325 -34.990  1.00  0.930          H  
ATOM   7739  HZ  PHE A 494      30.562 -11.916 -33.965  1.00  0.930          H  
ATOM   7740  N   PHE A 495      31.375  -4.884 -34.805  1.00  0.590          N  
ATOM   7741  CA  PHE A 495      31.516  -4.618 -36.228  1.00  0.630          C  
ATOM   7742  C   PHE A 495      32.990  -4.349 -36.533  1.00  0.670          C  
ATOM   7743  O   PHE A 495      33.533  -4.917 -37.486  1.00  0.710          O  
ATOM   7744  CB  PHE A 495      30.636  -3.441 -36.661  1.00  0.870          C  
ATOM   7745  CG  PHE A 495      30.622  -3.189 -38.146  1.00  0.870          C  
ATOM   7746  CD1 PHE A 495      29.783  -3.938 -38.965  1.00  0.870          C  
ATOM   7747  CD2 PHE A 495      31.429  -2.232 -38.735  1.00  0.870          C  
ATOM   7748  CE1 PHE A 495      29.757  -3.734 -40.319  1.00  0.870          C  
ATOM   7749  CE2 PHE A 495      31.397  -2.032 -40.102  1.00  0.870          C  
ATOM   7750  CZ  PHE A 495      30.557  -2.789 -40.887  1.00  0.870          C  
ATOM   7751  H   PHE A 495      30.742  -4.288 -34.264  1.00  0.710          H  
ATOM   7752  HA  PHE A 495      31.221  -5.496 -36.787  1.00  0.760          H  
ATOM   7753 1HB  PHE A 495      29.614  -3.610 -36.328  1.00  1.040          H  
ATOM   7754 2HB  PHE A 495      30.981  -2.535 -36.164  1.00  1.040          H  
ATOM   7755  HD1 PHE A 495      29.141  -4.686 -38.524  1.00  1.040          H  
ATOM   7756  HD2 PHE A 495      32.092  -1.631 -38.112  1.00  1.040          H  
ATOM   7757  HE1 PHE A 495      29.102  -4.316 -40.949  1.00  1.040          H  
ATOM   7758  HE2 PHE A 495      32.032  -1.276 -40.560  1.00  1.040          H  
ATOM   7759  HZ  PHE A 495      30.525  -2.637 -41.962  1.00  1.040          H  
ATOM   7760  N   SER A 496      33.643  -3.487 -35.724  1.00  0.670          N  
ATOM   7761  CA  SER A 496      35.059  -3.155 -35.900  1.00  0.710          C  
ATOM   7762  C   SER A 496      35.911  -4.419 -35.798  1.00  0.730          C  
ATOM   7763  O   SER A 496      36.779  -4.660 -36.644  1.00  0.770          O  
ATOM   7764  CB  SER A 496      35.491  -2.141 -34.859  1.00  0.980          C  
ATOM   7765  OG  SER A 496      36.843  -1.788 -35.012  1.00  0.980          O  
ATOM   7766  H   SER A 496      33.127  -3.019 -34.971  1.00  0.800          H  
ATOM   7767  HA  SER A 496      35.195  -2.723 -36.890  1.00  0.850          H  
ATOM   7768 1HB  SER A 496      34.865  -1.252 -34.944  1.00  1.170          H  
ATOM   7769 2HB  SER A 496      35.330  -2.552 -33.867  1.00  1.170          H  
ATOM   7770  HG  SER A 496      37.012  -1.114 -34.353  1.00  1.170          H  
ATOM   7771  N   PHE A 497      35.641  -5.251 -34.785  1.00  0.700          N  
ATOM   7772  CA  PHE A 497      36.321  -6.525 -34.617  1.00  0.710          C  
ATOM   7773  C   PHE A 497      36.194  -7.406 -35.846  1.00  0.730          C  
ATOM   7774  O   PHE A 497      37.200  -7.922 -36.358  1.00  0.760          O  
ATOM   7775  CB  PHE A 497      35.749  -7.253 -33.395  1.00  0.990          C  
ATOM   7776  CG  PHE A 497      36.082  -8.705 -33.304  1.00  0.990          C  
ATOM   7777  CD1 PHE A 497      37.319  -9.175 -32.907  1.00  0.990          C  
ATOM   7778  CD2 PHE A 497      35.090  -9.624 -33.626  1.00  0.990          C  
ATOM   7779  CE1 PHE A 497      37.557 -10.542 -32.850  1.00  0.990          C  
ATOM   7780  CE2 PHE A 497      35.322 -10.962 -33.566  1.00  0.990          C  
ATOM   7781  CZ  PHE A 497      36.557 -11.432 -33.181  1.00  0.990          C  
ATOM   7782  H   PHE A 497      34.946  -4.974 -34.085  1.00  0.840          H  
ATOM   7783  HA  PHE A 497      37.378  -6.325 -34.444  1.00  0.850          H  
ATOM   7784 1HB  PHE A 497      36.100  -6.762 -32.491  1.00  1.190          H  
ATOM   7785 2HB  PHE A 497      34.682  -7.160 -33.400  1.00  1.190          H  
ATOM   7786  HD1 PHE A 497      38.107  -8.469 -32.648  1.00  1.190          H  
ATOM   7787  HD2 PHE A 497      34.106  -9.255 -33.935  1.00  1.190          H  
ATOM   7788  HE1 PHE A 497      38.536 -10.912 -32.545  1.00  1.190          H  
ATOM   7789  HE2 PHE A 497      34.531 -11.654 -33.830  1.00  1.190          H  
ATOM   7790  HZ  PHE A 497      36.743 -12.505 -33.138  1.00  1.190          H  
ATOM   7791  N   CYS A 498      34.965  -7.580 -36.326  1.00  0.720          N  
ATOM   7792  CA  CYS A 498      34.739  -8.432 -37.468  1.00  0.740          C  
ATOM   7793  C   CYS A 498      35.428  -7.884 -38.707  1.00  0.790          C  
ATOM   7794  O   CYS A 498      36.010  -8.633 -39.498  1.00  0.820          O  
ATOM   7795  CB  CYS A 498      33.241  -8.582 -37.727  1.00  1.030          C  
ATOM   7796  SG  CYS A 498      32.388  -9.546 -36.470  1.00  1.030          S  
ATOM   7797  H   CYS A 498      34.175  -7.128 -35.862  1.00  0.860          H  
ATOM   7798  HA  CYS A 498      35.157  -9.404 -37.240  1.00  0.890          H  
ATOM   7799 1HB  CYS A 498      32.778  -7.591 -37.763  1.00  1.230          H  
ATOM   7800 2HB  CYS A 498      33.079  -9.058 -38.694  1.00  1.230          H  
ATOM   7801  HG  CYS A 498      32.399  -8.573 -35.526  1.00  1.230          H  
ATOM   7802  N   SER A 499      35.399  -6.567 -38.893  1.00  0.780          N  
ATOM   7803  CA  SER A 499      36.045  -5.991 -40.057  1.00  0.830          C  
ATOM   7804  C   SER A 499      37.548  -6.268 -40.017  1.00  0.870          C  
ATOM   7805  O   SER A 499      38.127  -6.787 -40.977  1.00  0.910          O  
ATOM   7806  CB  SER A 499      35.779  -4.498 -40.110  1.00  1.140          C  
ATOM   7807  OG  SER A 499      36.384  -3.909 -41.231  1.00  1.140          O  
ATOM   7808  H   SER A 499      34.877  -5.962 -38.252  1.00  0.940          H  
ATOM   7809  HA  SER A 499      35.629  -6.456 -40.949  1.00  1.000          H  
ATOM   7810 1HB  SER A 499      34.701  -4.324 -40.135  1.00  1.370          H  
ATOM   7811 2HB  SER A 499      36.158  -4.034 -39.200  1.00  1.370          H  
ATOM   7812  HG  SER A 499      36.168  -2.977 -41.181  1.00  1.370          H  
ATOM   7813  N   SER A 500      38.174  -6.001 -38.866  1.00  0.860          N  
ATOM   7814  CA  SER A 500      39.613  -6.171 -38.679  1.00  0.900          C  
ATOM   7815  C   SER A 500      40.083  -7.605 -38.886  1.00  0.930          C  
ATOM   7816  O   SER A 500      41.182  -7.840 -39.395  1.00  0.980          O  
ATOM   7817  CB  SER A 500      39.999  -5.701 -37.287  1.00  1.240          C  
ATOM   7818  OG  SER A 500      39.841  -4.307 -37.156  1.00  1.240          O  
ATOM   7819  H   SER A 500      37.638  -5.604 -38.088  1.00  1.030          H  
ATOM   7820  HA  SER A 500      40.120  -5.540 -39.407  1.00  1.080          H  
ATOM   7821 1HB  SER A 500      39.358  -6.206 -36.560  1.00  1.490          H  
ATOM   7822 2HB  SER A 500      41.026  -5.983 -37.070  1.00  1.490          H  
ATOM   7823  HG  SER A 500      39.778  -4.135 -36.215  1.00  1.490          H  
ATOM   7824  N   ASN A 501      39.246  -8.567 -38.505  1.00  0.890          N  
ATOM   7825  CA  ASN A 501      39.571  -9.978 -38.627  1.00  0.920          C  
ATOM   7826  C   ASN A 501      38.950 -10.685 -39.840  1.00  0.930          C  
ATOM   7827  O   ASN A 501      38.996 -11.915 -39.913  1.00  0.940          O  
ATOM   7828  CB  ASN A 501      39.152 -10.669 -37.349  1.00  1.280          C  
ATOM   7829  CG  ASN A 501      39.994 -10.272 -36.193  1.00  1.280          C  
ATOM   7830  OD1 ASN A 501      41.092 -10.802 -35.979  1.00  1.280          O  
ATOM   7831  ND2 ASN A 501      39.519  -9.319 -35.450  1.00  1.280          N  
ATOM   7832  H   ASN A 501      38.374  -8.295 -38.038  1.00  1.070          H  
ATOM   7833  HA  ASN A 501      40.653 -10.064 -38.730  1.00  1.100          H  
ATOM   7834 1HB  ASN A 501      38.118 -10.396 -37.124  1.00  1.530          H  
ATOM   7835 2HB  ASN A 501      39.194 -11.748 -37.472  1.00  1.530          H  
ATOM   7836 1HD2 ASN A 501      40.036  -8.991 -34.663  1.00  1.530          H  
ATOM   7837 2HD2 ASN A 501      38.621  -8.896 -35.695  1.00  1.530          H  
ATOM   7838  N   HIS A 502      38.378  -9.936 -40.793  1.00  0.920          N  
ATOM   7839  CA  HIS A 502      37.752 -10.519 -41.991  1.00  0.930          C  
ATOM   7840  C   HIS A 502      36.644 -11.532 -41.667  1.00  0.900          C  
ATOM   7841  O   HIS A 502      36.536 -12.580 -42.314  1.00  0.930          O  
ATOM   7842  CB  HIS A 502      38.802 -11.209 -42.875  1.00  1.300          C  
ATOM   7843  CG  HIS A 502      39.904 -10.311 -43.324  1.00  1.300          C  
ATOM   7844  ND1 HIS A 502      39.734  -9.340 -44.292  1.00  1.300          N  
ATOM   7845  CD2 HIS A 502      41.190 -10.227 -42.926  1.00  1.300          C  
ATOM   7846  CE1 HIS A 502      40.876  -8.701 -44.470  1.00  1.300          C  
ATOM   7847  NE2 HIS A 502      41.775  -9.221 -43.653  1.00  1.300          N  
ATOM   7848  H   HIS A 502      38.368  -8.913 -40.706  1.00  1.100          H  
ATOM   7849  HA  HIS A 502      37.298  -9.716 -42.571  1.00  1.120          H  
ATOM   7850 1HB  HIS A 502      39.239 -12.058 -42.355  1.00  1.560          H  
ATOM   7851 2HB  HIS A 502      38.314 -11.601 -43.766  1.00  1.560          H  
ATOM   7852  HD2 HIS A 502      41.671 -10.843 -42.165  1.00  1.560          H  
ATOM   7853  HE1 HIS A 502      41.047  -7.883 -45.169  1.00  1.560          H  
ATOM   7854  HE2 HIS A 502      42.737  -8.928 -43.567  1.00  1.560          H  
ATOM   7855  N   LEU A 503      35.821 -11.225 -40.673  1.00  0.850          N  
ATOM   7856  CA  LEU A 503      34.733 -12.100 -40.257  1.00  0.830          C  
ATOM   7857  C   LEU A 503      33.386 -11.588 -40.740  1.00  0.790          C  
ATOM   7858  O   LEU A 503      33.206 -10.390 -40.964  1.00  0.760          O  
ATOM   7859  CB  LEU A 503      34.723 -12.180 -38.738  1.00  1.170          C  
ATOM   7860  CG  LEU A 503      36.040 -12.628 -38.087  1.00  1.170          C  
ATOM   7861  CD1 LEU A 503      35.906 -12.489 -36.611  1.00  1.170          C  
ATOM   7862  CD2 LEU A 503      36.377 -14.066 -38.471  1.00  1.170          C  
ATOM   7863  H   LEU A 503      35.957 -10.335 -40.191  1.00  1.020          H  
ATOM   7864  HA  LEU A 503      34.887 -13.085 -40.690  1.00  1.000          H  
ATOM   7865 1HB  LEU A 503      34.467 -11.220 -38.358  1.00  1.400          H  
ATOM   7866 2HB  LEU A 503      33.944 -12.878 -38.435  1.00  1.400          H  
ATOM   7867  HG  LEU A 503      36.834 -11.987 -38.414  1.00  1.400          H  
ATOM   7868 1HD1 LEU A 503      36.835 -12.784 -36.124  1.00  1.400          H  
ATOM   7869 2HD1 LEU A 503      35.687 -11.459 -36.365  1.00  1.400          H  
ATOM   7870 3HD1 LEU A 503      35.103 -13.114 -36.271  1.00  1.400          H  
ATOM   7871 1HD2 LEU A 503      37.313 -14.352 -37.992  1.00  1.400          H  
ATOM   7872 2HD2 LEU A 503      35.587 -14.731 -38.147  1.00  1.400          H  
ATOM   7873 3HD2 LEU A 503      36.500 -14.144 -39.550  1.00  1.400          H  
ATOM   7874  N   GLU A 504      32.421 -12.489 -40.886  1.00  0.790          N  
ATOM   7875  CA  GLU A 504      31.084 -12.059 -41.255  1.00  0.780          C  
ATOM   7876  C   GLU A 504      30.288 -11.623 -40.023  1.00  0.750          C  
ATOM   7877  O   GLU A 504      29.951 -12.449 -39.168  1.00  0.740          O  
ATOM   7878  CB  GLU A 504      30.337 -13.180 -41.985  1.00  1.100          C  
ATOM   7879  CG  GLU A 504      28.958 -12.769 -42.463  1.00  1.100          C  
ATOM   7880  CD  GLU A 504      28.193 -13.834 -43.168  1.00  1.100          C  
ATOM   7881  OE1 GLU A 504      28.699 -14.929 -43.376  1.00  1.100          O  
ATOM   7882  OE2 GLU A 504      27.076 -13.557 -43.488  1.00  1.100          O  
ATOM   7883  H   GLU A 504      32.620 -13.466 -40.729  1.00  0.950          H  
ATOM   7884  HA  GLU A 504      31.168 -11.205 -41.929  1.00  0.940          H  
ATOM   7885 1HB  GLU A 504      30.916 -13.504 -42.851  1.00  1.320          H  
ATOM   7886 2HB  GLU A 504      30.225 -14.038 -41.322  1.00  1.320          H  
ATOM   7887 1HG  GLU A 504      28.372 -12.448 -41.607  1.00  1.320          H  
ATOM   7888 2HG  GLU A 504      29.064 -11.912 -43.126  1.00  1.320          H  
ATOM   7889  N   TYR A 505      29.984 -10.329 -39.956  1.00  0.740          N  
ATOM   7890  CA  TYR A 505      29.284  -9.699 -38.833  1.00  0.710          C  
ATOM   7891  C   TYR A 505      27.923 -10.315 -38.532  1.00  0.690          C  
ATOM   7892  O   TYR A 505      27.617 -10.656 -37.383  1.00  0.670          O  
ATOM   7893  CB  TYR A 505      29.134  -8.208 -39.131  1.00  1.010          C  
ATOM   7894  CG  TYR A 505      28.337  -7.408 -38.138  1.00  1.010          C  
ATOM   7895  CD1 TYR A 505      28.906  -7.007 -36.957  1.00  1.010          C  
ATOM   7896  CD2 TYR A 505      27.035  -7.039 -38.439  1.00  1.010          C  
ATOM   7897  CE1 TYR A 505      28.183  -6.227 -36.080  1.00  1.010          C  
ATOM   7898  CE2 TYR A 505      26.320  -6.273 -37.568  1.00  1.010          C  
ATOM   7899  CZ  TYR A 505      26.895  -5.863 -36.389  1.00  1.010          C  
ATOM   7900  OH  TYR A 505      26.197  -5.096 -35.505  1.00  1.010          O  
ATOM   7901  H   TYR A 505      30.315  -9.740 -40.710  1.00  0.890          H  
ATOM   7902  HA  TYR A 505      29.895  -9.821 -37.943  1.00  0.850          H  
ATOM   7903 1HB  TYR A 505      30.129  -7.760 -39.191  1.00  1.210          H  
ATOM   7904 2HB  TYR A 505      28.671  -8.083 -40.108  1.00  1.210          H  
ATOM   7905  HD1 TYR A 505      29.928  -7.298 -36.717  1.00  1.210          H  
ATOM   7906  HD2 TYR A 505      26.583  -7.356 -39.368  1.00  1.210          H  
ATOM   7907  HE1 TYR A 505      28.629  -5.896 -35.140  1.00  1.210          H  
ATOM   7908  HE2 TYR A 505      25.302  -5.986 -37.814  1.00  1.210          H  
ATOM   7909  HH  TYR A 505      25.291  -4.993 -35.802  1.00  1.210          H  
ATOM   7910  N   LEU A 506      27.110 -10.455 -39.575  1.00  0.710          N  
ATOM   7911  CA  LEU A 506      25.746 -10.934 -39.435  1.00  0.700          C  
ATOM   7912  C   LEU A 506      25.663 -12.327 -38.851  1.00  0.700          C  
ATOM   7913  O   LEU A 506      24.801 -12.603 -38.016  1.00  0.670          O  
ATOM   7914  CB  LEU A 506      25.114 -11.007 -40.821  1.00  0.980          C  
ATOM   7915  CG  LEU A 506      24.864  -9.717 -41.562  1.00  0.980          C  
ATOM   7916  CD1 LEU A 506      24.366 -10.111 -42.958  1.00  0.980          C  
ATOM   7917  CD2 LEU A 506      23.872  -8.827 -40.786  1.00  0.980          C  
ATOM   7918  H   LEU A 506      27.446 -10.164 -40.480  1.00  0.850          H  
ATOM   7919  HA  LEU A 506      25.206 -10.261 -38.776  1.00  0.840          H  
ATOM   7920 1HB  LEU A 506      25.771 -11.613 -41.452  1.00  1.180          H  
ATOM   7921 2HB  LEU A 506      24.185 -11.525 -40.755  1.00  1.180          H  
ATOM   7922  HG  LEU A 506      25.794  -9.174 -41.693  1.00  1.180          H  
ATOM   7923 1HD1 LEU A 506      24.187  -9.233 -43.558  1.00  1.180          H  
ATOM   7924 2HD1 LEU A 506      25.120 -10.731 -43.452  1.00  1.180          H  
ATOM   7925 3HD1 LEU A 506      23.443 -10.681 -42.870  1.00  1.180          H  
ATOM   7926 1HD2 LEU A 506      23.693  -7.926 -41.348  1.00  1.180          H  
ATOM   7927 2HD2 LEU A 506      22.937  -9.358 -40.645  1.00  1.180          H  
ATOM   7928 3HD2 LEU A 506      24.275  -8.557 -39.818  1.00  1.180          H  
ATOM   7929  N   VAL A 507      26.565 -13.198 -39.282  1.00  0.760          N  
ATOM   7930  CA  VAL A 507      26.630 -14.557 -38.780  1.00  0.770          C  
ATOM   7931  C   VAL A 507      27.224 -14.571 -37.384  1.00  0.720          C  
ATOM   7932  O   VAL A 507      26.739 -15.291 -36.513  1.00  0.700          O  
ATOM   7933  CB  VAL A 507      27.342 -15.502 -39.750  1.00  1.070          C  
ATOM   7934  CG1 VAL A 507      27.561 -16.861 -39.116  1.00  1.070          C  
ATOM   7935  CG2 VAL A 507      26.439 -15.693 -40.941  1.00  1.070          C  
ATOM   7936  H   VAL A 507      27.222 -12.895 -39.990  1.00  0.910          H  
ATOM   7937  HA  VAL A 507      25.613 -14.931 -38.704  1.00  0.920          H  
ATOM   7938  HB  VAL A 507      28.301 -15.076 -40.048  1.00  1.290          H  
ATOM   7939 1HG1 VAL A 507      28.038 -17.533 -39.828  1.00  1.290          H  
ATOM   7940 2HG1 VAL A 507      28.192 -16.773 -38.243  1.00  1.290          H  
ATOM   7941 3HG1 VAL A 507      26.606 -17.279 -38.820  1.00  1.290          H  
ATOM   7942 1HG2 VAL A 507      26.884 -16.341 -41.650  1.00  1.290          H  
ATOM   7943 2HG2 VAL A 507      25.520 -16.132 -40.610  1.00  1.290          H  
ATOM   7944 3HG2 VAL A 507      26.236 -14.737 -41.410  1.00  1.290          H  
ATOM   7945  N   GLY A 508      28.274 -13.792 -37.132  1.00  0.720          N  
ATOM   7946  CA  GLY A 508      28.854 -13.798 -35.800  1.00  0.690          C  
ATOM   7947  C   GLY A 508      27.793 -13.513 -34.726  1.00  0.650          C  
ATOM   7948  O   GLY A 508      27.816 -14.143 -33.663  1.00  0.620          O  
ATOM   7949  H   GLY A 508      28.701 -13.209 -37.859  1.00  0.860          H  
ATOM   7950 1HA  GLY A 508      29.318 -14.761 -35.609  1.00  0.830          H  
ATOM   7951 2HA  GLY A 508      29.638 -13.044 -35.760  1.00  0.830          H  
ATOM   7952  N   ARG A 509      26.822 -12.634 -35.026  1.00  0.640          N  
ATOM   7953  CA  ARG A 509      25.755 -12.338 -34.068  1.00  0.590          C  
ATOM   7954  C   ARG A 509      24.807 -13.526 -33.813  1.00  0.590          C  
ATOM   7955  O   ARG A 509      24.115 -13.557 -32.787  1.00  0.580          O  
ATOM   7956  CB  ARG A 509      24.918 -11.155 -34.498  1.00  0.850          C  
ATOM   7957  CG  ARG A 509      25.618  -9.807 -34.485  1.00  0.850          C  
ATOM   7958  CD  ARG A 509      24.671  -8.693 -34.806  1.00  0.850          C  
ATOM   7959  NE  ARG A 509      23.651  -8.538 -33.742  1.00  0.850          N  
ATOM   7960  CZ  ARG A 509      22.321  -8.842 -33.821  1.00  0.850          C  
ATOM   7961  NH1 ARG A 509      21.746  -9.296 -34.902  1.00  0.850          N  
ATOM   7962  NH2 ARG A 509      21.563  -8.675 -32.783  1.00  0.850          N  
ATOM   7963  H   ARG A 509      26.895 -12.116 -35.912  1.00  0.770          H  
ATOM   7964  HA  ARG A 509      26.227 -12.074 -33.124  1.00  0.710          H  
ATOM   7965 1HB  ARG A 509      24.556 -11.328 -35.515  1.00  1.020          H  
ATOM   7966 2HB  ARG A 509      24.051 -11.098 -33.850  1.00  1.020          H  
ATOM   7967 1HG  ARG A 509      26.046  -9.628 -33.498  1.00  1.020          H  
ATOM   7968 2HG  ARG A 509      26.413  -9.802 -35.231  1.00  1.020          H  
ATOM   7969 1HD  ARG A 509      25.231  -7.762 -34.869  1.00  1.020          H  
ATOM   7970 2HD  ARG A 509      24.180  -8.881 -35.757  1.00  1.020          H  
ATOM   7971  HE  ARG A 509      23.980  -8.184 -32.850  1.00  1.020          H  
ATOM   7972 1HH1 ARG A 509      22.264  -9.446 -35.751  1.00  1.020          H  
ATOM   7973 2HH1 ARG A 509      20.727  -9.459 -34.854  1.00  1.020          H  
ATOM   7974 1HH2 ARG A 509      21.946  -8.302 -31.926  1.00  1.020          H  
ATOM   7975 2HH2 ARG A 509      20.557  -8.905 -32.874  1.00  1.020          H  
ATOM   7976  N   VAL A 510      24.757 -14.484 -34.744  1.00  0.620          N  
ATOM   7977  CA  VAL A 510      23.917 -15.671 -34.637  1.00  0.630          C  
ATOM   7978  C   VAL A 510      24.490 -16.505 -33.520  1.00  0.620          C  
ATOM   7979  O   VAL A 510      23.772 -16.953 -32.624  1.00  0.600          O  
ATOM   7980  CB  VAL A 510      23.921 -16.470 -35.968  1.00  0.880          C  
ATOM   7981  CG1 VAL A 510      23.249 -17.758 -35.831  1.00  0.880          C  
ATOM   7982  CG2 VAL A 510      23.228 -15.660 -37.044  1.00  0.880          C  
ATOM   7983  H   VAL A 510      25.400 -14.428 -35.531  1.00  0.740          H  
ATOM   7984  HA  VAL A 510      22.897 -15.372 -34.389  1.00  0.760          H  
ATOM   7985  HB  VAL A 510      24.929 -16.688 -36.252  1.00  1.050          H  
ATOM   7986 1HG1 VAL A 510      23.296 -18.258 -36.774  1.00  1.050          H  
ATOM   7987 2HG1 VAL A 510      23.742 -18.358 -35.077  1.00  1.050          H  
ATOM   7988 3HG1 VAL A 510      22.243 -17.603 -35.564  1.00  1.050          H  
ATOM   7989 1HG2 VAL A 510      23.241 -16.220 -37.971  1.00  1.050          H  
ATOM   7990 2HG2 VAL A 510      22.204 -15.461 -36.755  1.00  1.050          H  
ATOM   7991 3HG2 VAL A 510      23.743 -14.716 -37.179  1.00  1.050          H  
ATOM   7992  N   TRP A 511      25.804 -16.672 -33.586  1.00  0.630          N  
ATOM   7993  CA  TRP A 511      26.544 -17.449 -32.612  1.00  0.620          C  
ATOM   7994  C   TRP A 511      26.518 -16.792 -31.238  1.00  0.570          C  
ATOM   7995  O   TRP A 511      26.380 -17.488 -30.225  1.00  0.560          O  
ATOM   7996  CB  TRP A 511      27.935 -17.689 -33.176  1.00  0.870          C  
ATOM   7997  CG  TRP A 511      27.812 -18.698 -34.252  1.00  0.870          C  
ATOM   7998  CD1 TRP A 511      27.722 -18.478 -35.588  1.00  0.870          C  
ATOM   7999  CD2 TRP A 511      27.756 -20.117 -34.080  1.00  0.870          C  
ATOM   8000  NE1 TRP A 511      27.581 -19.662 -36.242  1.00  0.870          N  
ATOM   8001  CE2 TRP A 511      27.597 -20.669 -35.345  1.00  0.870          C  
ATOM   8002  CE3 TRP A 511      27.821 -20.954 -32.967  1.00  0.870          C  
ATOM   8003  CZ2 TRP A 511      27.486 -22.028 -35.539  1.00  0.870          C  
ATOM   8004  CZ3 TRP A 511      27.714 -22.317 -33.159  1.00  0.870          C  
ATOM   8005  CH2 TRP A 511      27.548 -22.841 -34.412  1.00  0.870          C  
ATOM   8006  H   TRP A 511      26.277 -16.258 -34.398  1.00  0.760          H  
ATOM   8007  HA  TRP A 511      26.062 -18.417 -32.526  1.00  0.740          H  
ATOM   8008 1HB  TRP A 511      28.346 -16.763 -33.588  1.00  1.050          H  
ATOM   8009 2HB  TRP A 511      28.611 -18.053 -32.402  1.00  1.050          H  
ATOM   8010  HD1 TRP A 511      27.738 -17.503 -36.062  1.00  1.050          H  
ATOM   8011  HE1 TRP A 511      27.479 -19.806 -37.266  1.00  1.050          H  
ATOM   8012  HE3 TRP A 511      27.951 -20.542 -31.964  1.00  1.050          H  
ATOM   8013  HZ2 TRP A 511      27.361 -22.461 -36.533  1.00  1.050          H  
ATOM   8014  HZ3 TRP A 511      27.764 -22.966 -32.286  1.00  1.050          H  
ATOM   8015  HH2 TRP A 511      27.469 -23.920 -34.529  1.00  1.050          H  
ATOM   8016  N   ILE A 512      26.569 -15.458 -31.189  1.00  0.550          N  
ATOM   8017  CA  ILE A 512      26.464 -14.800 -29.898  1.00  0.510          C  
ATOM   8018  C   ILE A 512      25.079 -15.094 -29.338  1.00  0.490          C  
ATOM   8019  O   ILE A 512      24.964 -15.437 -28.161  1.00  0.460          O  
ATOM   8020  CB  ILE A 512      26.718 -13.280 -29.940  1.00  0.730          C  
ATOM   8021  CG1 ILE A 512      28.187 -13.020 -30.289  1.00  0.730          C  
ATOM   8022  CG2 ILE A 512      26.390 -12.683 -28.552  1.00  0.730          C  
ATOM   8023  CD1 ILE A 512      28.504 -11.576 -30.627  1.00  0.730          C  
ATOM   8024  H   ILE A 512      26.728 -14.929 -32.053  1.00  0.660          H  
ATOM   8025  HA  ILE A 512      27.202 -15.238 -29.226  1.00  0.610          H  
ATOM   8026  HB  ILE A 512      26.104 -12.820 -30.708  1.00  0.880          H  
ATOM   8027 1HG1 ILE A 512      28.801 -13.331 -29.445  1.00  0.880          H  
ATOM   8028 2HG1 ILE A 512      28.454 -13.634 -31.151  1.00  0.880          H  
ATOM   8029 1HG2 ILE A 512      26.576 -11.630 -28.511  1.00  0.880          H  
ATOM   8030 2HG2 ILE A 512      25.354 -12.853 -28.300  1.00  0.880          H  
ATOM   8031 3HG2 ILE A 512      27.014 -13.170 -27.850  1.00  0.880          H  
ATOM   8032 1HD1 ILE A 512      29.557 -11.501 -30.857  1.00  0.880          H  
ATOM   8033 2HD1 ILE A 512      27.921 -11.259 -31.490  1.00  0.880          H  
ATOM   8034 3HD1 ILE A 512      28.283 -10.937 -29.789  1.00  0.880          H  
ATOM   8035  N   GLY A 513      24.032 -14.952 -30.169  1.00  0.500          N  
ATOM   8036  CA  GLY A 513      22.666 -15.218 -29.746  1.00  0.490          C  
ATOM   8037  C   GLY A 513      22.491 -16.642 -29.212  1.00  0.500          C  
ATOM   8038  O   GLY A 513      21.824 -16.838 -28.189  1.00  0.470          O  
ATOM   8039  H   GLY A 513      24.178 -14.626 -31.130  1.00  0.600          H  
ATOM   8040 1HA  GLY A 513      22.378 -14.500 -28.988  1.00  0.590          H  
ATOM   8041 2HA  GLY A 513      22.002 -15.070 -30.599  1.00  0.590          H  
ATOM   8042  N   PHE A 514      23.116 -17.632 -29.867  1.00  0.540          N  
ATOM   8043  CA  PHE A 514      23.030 -19.011 -29.401  1.00  0.560          C  
ATOM   8044  C   PHE A 514      23.621 -19.122 -28.000  1.00  0.520          C  
ATOM   8045  O   PHE A 514      23.031 -19.756 -27.107  1.00  0.510          O  
ATOM   8046  CB  PHE A 514      23.842 -19.957 -30.301  1.00  0.780          C  
ATOM   8047  CG  PHE A 514      23.312 -20.275 -31.699  1.00  0.780          C  
ATOM   8048  CD1 PHE A 514      21.966 -20.242 -32.048  1.00  0.780          C  
ATOM   8049  CD2 PHE A 514      24.221 -20.638 -32.672  1.00  0.780          C  
ATOM   8050  CE1 PHE A 514      21.580 -20.570 -33.334  1.00  0.780          C  
ATOM   8051  CE2 PHE A 514      23.842 -20.955 -33.937  1.00  0.780          C  
ATOM   8052  CZ  PHE A 514      22.518 -20.924 -34.273  1.00  0.780          C  
ATOM   8053  H   PHE A 514      23.592 -17.413 -30.750  1.00  0.650          H  
ATOM   8054  HA  PHE A 514      21.987 -19.311 -29.358  1.00  0.670          H  
ATOM   8055 1HB  PHE A 514      24.839 -19.537 -30.422  1.00  0.930          H  
ATOM   8056 2HB  PHE A 514      23.971 -20.900 -29.779  1.00  0.930          H  
ATOM   8057  HD1 PHE A 514      21.210 -19.966 -31.318  1.00  0.930          H  
ATOM   8058  HD2 PHE A 514      25.258 -20.670 -32.407  1.00  0.930          H  
ATOM   8059  HE1 PHE A 514      20.526 -20.548 -33.603  1.00  0.930          H  
ATOM   8060  HE2 PHE A 514      24.595 -21.236 -34.672  1.00  0.930          H  
ATOM   8061  HZ  PHE A 514      22.208 -21.179 -35.278  1.00  0.930          H  
ATOM   8062  N   TRP A 515      24.774 -18.471 -27.795  1.00  0.500          N  
ATOM   8063  CA  TRP A 515      25.414 -18.505 -26.497  1.00  0.480          C  
ATOM   8064  C   TRP A 515      24.619 -17.713 -25.454  1.00  0.440          C  
ATOM   8065  O   TRP A 515      24.613 -18.085 -24.281  1.00  0.430          O  
ATOM   8066  CB  TRP A 515      26.850 -18.012 -26.575  1.00  0.680          C  
ATOM   8067  CG  TRP A 515      27.826 -18.981 -27.208  1.00  0.680          C  
ATOM   8068  CD1 TRP A 515      28.543 -18.795 -28.348  1.00  0.680          C  
ATOM   8069  CD2 TRP A 515      28.177 -20.306 -26.737  1.00  0.680          C  
ATOM   8070  NE1 TRP A 515      29.325 -19.898 -28.597  1.00  0.680          N  
ATOM   8071  CE2 TRP A 515      29.114 -20.821 -27.624  1.00  0.680          C  
ATOM   8072  CE3 TRP A 515      27.778 -21.079 -25.654  1.00  0.680          C  
ATOM   8073  CZ2 TRP A 515      29.671 -22.073 -27.450  1.00  0.680          C  
ATOM   8074  CZ3 TRP A 515      28.326 -22.326 -25.473  1.00  0.680          C  
ATOM   8075  CH2 TRP A 515      29.250 -22.815 -26.343  1.00  0.680          C  
ATOM   8076  H   TRP A 515      25.238 -18.003 -28.584  1.00  0.600          H  
ATOM   8077  HA  TRP A 515      25.445 -19.540 -26.181  1.00  0.580          H  
ATOM   8078 1HB  TRP A 515      26.863 -17.114 -27.184  1.00  0.820          H  
ATOM   8079 2HB  TRP A 515      27.197 -17.756 -25.590  1.00  0.820          H  
ATOM   8080  HD1 TRP A 515      28.511 -17.902 -28.965  1.00  0.820          H  
ATOM   8081  HE1 TRP A 515      29.978 -20.027 -29.399  1.00  0.820          H  
ATOM   8082  HE3 TRP A 515      27.055 -20.695 -24.965  1.00  0.820          H  
ATOM   8083  HZ2 TRP A 515      30.409 -22.477 -28.144  1.00  0.820          H  
ATOM   8084  HZ3 TRP A 515      28.001 -22.911 -24.616  1.00  0.820          H  
ATOM   8085  HH2 TRP A 515      29.665 -23.807 -26.172  1.00  0.820          H  
ATOM   8086  N   LEU A 516      23.940 -16.636 -25.855  1.00  0.420          N  
ATOM   8087  CA  LEU A 516      23.126 -15.892 -24.900  1.00  0.390          C  
ATOM   8088  C   LEU A 516      21.976 -16.752 -24.378  1.00  0.400          C  
ATOM   8089  O   LEU A 516      21.674 -16.709 -23.181  1.00  0.380          O  
ATOM   8090  CB  LEU A 516      22.571 -14.601 -25.524  1.00  0.560          C  
ATOM   8091  CG  LEU A 516      23.583 -13.465 -25.820  1.00  0.560          C  
ATOM   8092  CD1 LEU A 516      22.894 -12.353 -26.632  1.00  0.560          C  
ATOM   8093  CD2 LEU A 516      24.117 -12.897 -24.517  1.00  0.560          C  
ATOM   8094  H   LEU A 516      24.043 -16.320 -26.824  1.00  0.500          H  
ATOM   8095  HA  LEU A 516      23.747 -15.643 -24.048  1.00  0.470          H  
ATOM   8096 1HB  LEU A 516      22.091 -14.865 -26.463  1.00  0.670          H  
ATOM   8097 2HB  LEU A 516      21.820 -14.206 -24.873  1.00  0.670          H  
ATOM   8098  HG  LEU A 516      24.405 -13.857 -26.396  1.00  0.670          H  
ATOM   8099 1HD1 LEU A 516      23.610 -11.566 -26.846  1.00  0.670          H  
ATOM   8100 2HD1 LEU A 516      22.522 -12.748 -27.565  1.00  0.670          H  
ATOM   8101 3HD1 LEU A 516      22.064 -11.939 -26.064  1.00  0.670          H  
ATOM   8102 1HD2 LEU A 516      24.816 -12.119 -24.735  1.00  0.670          H  
ATOM   8103 2HD2 LEU A 516      23.297 -12.491 -23.925  1.00  0.670          H  
ATOM   8104 3HD2 LEU A 516      24.624 -13.662 -23.955  1.00  0.670          H  
ATOM   8105  N   VAL A 517      21.359 -17.566 -25.254  1.00  0.430          N  
ATOM   8106  CA  VAL A 517      20.272 -18.444 -24.814  1.00  0.440          C  
ATOM   8107  C   VAL A 517      20.825 -19.449 -23.810  1.00  0.450          C  
ATOM   8108  O   VAL A 517      20.199 -19.698 -22.778  1.00  0.440          O  
ATOM   8109  CB  VAL A 517      19.600 -19.190 -25.984  1.00  0.610          C  
ATOM   8110  CG1 VAL A 517      18.591 -20.232 -25.435  1.00  0.610          C  
ATOM   8111  CG2 VAL A 517      18.897 -18.192 -26.886  1.00  0.610          C  
ATOM   8112  H   VAL A 517      21.629 -17.510 -26.245  1.00  0.520          H  
ATOM   8113  HA  VAL A 517      19.516 -17.836 -24.320  1.00  0.530          H  
ATOM   8114  HB  VAL A 517      20.363 -19.724 -26.558  1.00  0.730          H  
ATOM   8115 1HG1 VAL A 517      18.127 -20.757 -26.267  1.00  0.730          H  
ATOM   8116 2HG1 VAL A 517      19.098 -20.957 -24.804  1.00  0.730          H  
ATOM   8117 3HG1 VAL A 517      17.822 -19.724 -24.850  1.00  0.730          H  
ATOM   8118 1HG2 VAL A 517      18.431 -18.710 -27.723  1.00  0.730          H  
ATOM   8119 2HG2 VAL A 517      18.144 -17.664 -26.328  1.00  0.730          H  
ATOM   8120 3HG2 VAL A 517      19.624 -17.492 -27.260  1.00  0.730          H  
ATOM   8121  N   PHE A 518      21.990 -20.029 -24.126  1.00  0.460          N  
ATOM   8122  CA  PHE A 518      22.685 -20.967 -23.250  1.00  0.460          C  
ATOM   8123  C   PHE A 518      22.907 -20.364 -21.871  1.00  0.430          C  
ATOM   8124  O   PHE A 518      22.544 -20.968 -20.853  1.00  0.430          O  
ATOM   8125  CB  PHE A 518      24.029 -21.309 -23.904  1.00  0.640          C  
ATOM   8126  CG  PHE A 518      25.075 -22.026 -23.108  1.00  0.640          C  
ATOM   8127  CD1 PHE A 518      25.080 -23.391 -22.938  1.00  0.640          C  
ATOM   8128  CD2 PHE A 518      26.122 -21.275 -22.556  1.00  0.640          C  
ATOM   8129  CE1 PHE A 518      26.108 -23.997 -22.241  1.00  0.640          C  
ATOM   8130  CE2 PHE A 518      27.139 -21.870 -21.869  1.00  0.640          C  
ATOM   8131  CZ  PHE A 518      27.140 -23.235 -21.713  1.00  0.640          C  
ATOM   8132  H   PHE A 518      22.411 -19.807 -25.036  1.00  0.550          H  
ATOM   8133  HA  PHE A 518      22.079 -21.867 -23.150  1.00  0.550          H  
ATOM   8134 1HB  PHE A 518      23.833 -21.901 -24.795  1.00  0.770          H  
ATOM   8135 2HB  PHE A 518      24.468 -20.416 -24.248  1.00  0.770          H  
ATOM   8136  HD1 PHE A 518      24.276 -23.991 -23.365  1.00  0.770          H  
ATOM   8137  HD2 PHE A 518      26.128 -20.193 -22.694  1.00  0.770          H  
ATOM   8138  HE1 PHE A 518      26.112 -25.079 -22.111  1.00  0.770          H  
ATOM   8139  HE2 PHE A 518      27.948 -21.267 -21.452  1.00  0.770          H  
ATOM   8140  HZ  PHE A 518      27.949 -23.718 -21.168  1.00  0.770          H  
ATOM   8141  N   LEU A 519      23.473 -19.156 -21.835  1.00  0.410          N  
ATOM   8142  CA  LEU A 519      23.740 -18.507 -20.569  1.00  0.390          C  
ATOM   8143  C   LEU A 519      22.453 -18.228 -19.801  1.00  0.380          C  
ATOM   8144  O   LEU A 519      22.405 -18.446 -18.585  1.00  0.380          O  
ATOM   8145  CB  LEU A 519      24.482 -17.182 -20.816  1.00  0.550          C  
ATOM   8146  CG  LEU A 519      25.945 -17.261 -21.348  1.00  0.550          C  
ATOM   8147  CD1 LEU A 519      26.398 -15.857 -21.759  1.00  0.550          C  
ATOM   8148  CD2 LEU A 519      26.868 -17.815 -20.265  1.00  0.550          C  
ATOM   8149  H   LEU A 519      23.750 -18.702 -22.709  1.00  0.490          H  
ATOM   8150  HA  LEU A 519      24.350 -19.172 -19.967  1.00  0.470          H  
ATOM   8151 1HB  LEU A 519      23.903 -16.604 -21.538  1.00  0.660          H  
ATOM   8152 2HB  LEU A 519      24.508 -16.631 -19.885  1.00  0.660          H  
ATOM   8153  HG  LEU A 519      25.984 -17.898 -22.221  1.00  0.660          H  
ATOM   8154 1HD1 LEU A 519      27.406 -15.904 -22.146  1.00  0.660          H  
ATOM   8155 2HD1 LEU A 519      25.740 -15.470 -22.532  1.00  0.660          H  
ATOM   8156 3HD1 LEU A 519      26.368 -15.205 -20.898  1.00  0.660          H  
ATOM   8157 1HD2 LEU A 519      27.884 -17.853 -20.637  1.00  0.660          H  
ATOM   8158 2HD2 LEU A 519      26.830 -17.163 -19.390  1.00  0.660          H  
ATOM   8159 3HD2 LEU A 519      26.558 -18.817 -19.982  1.00  0.660          H  
ATOM   8160  N   ALA A 520      21.390 -17.775 -20.494  1.00  0.380          N  
ATOM   8161  CA  ALA A 520      20.129 -17.496 -19.817  1.00  0.380          C  
ATOM   8162  C   ALA A 520      19.537 -18.739 -19.203  1.00  0.400          C  
ATOM   8163  O   ALA A 520      19.060 -18.705 -18.068  1.00  0.410          O  
ATOM   8164  CB  ALA A 520      19.116 -16.905 -20.774  1.00  0.530          C  
ATOM   8165  H   ALA A 520      21.480 -17.577 -21.496  1.00  0.460          H  
ATOM   8166  HA  ALA A 520      20.325 -16.789 -19.022  1.00  0.460          H  
ATOM   8167 1HB  ALA A 520      18.199 -16.681 -20.241  1.00  0.640          H  
ATOM   8168 2HB  ALA A 520      19.511 -16.019 -21.188  1.00  0.640          H  
ATOM   8169 3HB  ALA A 520      18.912 -17.620 -21.574  1.00  0.640          H  
ATOM   8170  N   LEU A 521      19.581 -19.855 -19.928  1.00  0.420          N  
ATOM   8171  CA  LEU A 521      19.025 -21.075 -19.388  1.00  0.440          C  
ATOM   8172  C   LEU A 521      19.793 -21.540 -18.174  1.00  0.430          C  
ATOM   8173  O   LEU A 521      19.180 -21.941 -17.185  1.00  0.440          O  
ATOM   8174  CB  LEU A 521      19.016 -22.169 -20.456  1.00  0.610          C  
ATOM   8175  CG  LEU A 521      18.014 -21.984 -21.621  1.00  0.610          C  
ATOM   8176  CD1 LEU A 521      18.328 -23.005 -22.697  1.00  0.610          C  
ATOM   8177  CD2 LEU A 521      16.570 -22.174 -21.118  1.00  0.610          C  
ATOM   8178  H   LEU A 521      19.956 -19.835 -20.883  1.00  0.500          H  
ATOM   8179  HA  LEU A 521      18.010 -20.868 -19.067  1.00  0.530          H  
ATOM   8180 1HB  LEU A 521      20.018 -22.210 -20.893  1.00  0.730          H  
ATOM   8181 2HB  LEU A 521      18.812 -23.123 -19.976  1.00  0.730          H  
ATOM   8182  HG  LEU A 521      18.124 -20.986 -22.044  1.00  0.730          H  
ATOM   8183 1HD1 LEU A 521      17.637 -22.879 -23.530  1.00  0.730          H  
ATOM   8184 2HD1 LEU A 521      19.349 -22.854 -23.049  1.00  0.730          H  
ATOM   8185 3HD1 LEU A 521      18.227 -24.010 -22.292  1.00  0.730          H  
ATOM   8186 1HD2 LEU A 521      15.882 -22.048 -21.953  1.00  0.730          H  
ATOM   8187 2HD2 LEU A 521      16.458 -23.176 -20.704  1.00  0.730          H  
ATOM   8188 3HD2 LEU A 521      16.330 -21.450 -20.356  1.00  0.730          H  
ATOM   8189  N   LEU A 522      21.127 -21.447 -18.204  1.00  0.420          N  
ATOM   8190  CA  LEU A 522      21.894 -21.871 -17.045  1.00  0.420          C  
ATOM   8191  C   LEU A 522      21.615 -20.989 -15.844  1.00  0.420          C  
ATOM   8192  O   LEU A 522      21.352 -21.491 -14.750  1.00  0.430          O  
ATOM   8193  CB  LEU A 522      23.389 -21.790 -17.352  1.00  0.590          C  
ATOM   8194  CG  LEU A 522      23.954 -22.797 -18.352  1.00  0.590          C  
ATOM   8195  CD1 LEU A 522      25.353 -22.377 -18.701  1.00  0.590          C  
ATOM   8196  CD2 LEU A 522      23.962 -24.201 -17.749  1.00  0.590          C  
ATOM   8197  H   LEU A 522      21.603 -21.128 -19.057  1.00  0.500          H  
ATOM   8198  HA  LEU A 522      21.606 -22.885 -16.791  1.00  0.500          H  
ATOM   8199 1HB  LEU A 522      23.592 -20.795 -17.753  1.00  0.710          H  
ATOM   8200 2HB  LEU A 522      23.938 -21.899 -16.419  1.00  0.710          H  
ATOM   8201  HG  LEU A 522      23.355 -22.797 -19.264  1.00  0.710          H  
ATOM   8202 1HD1 LEU A 522      25.752 -23.081 -19.402  1.00  0.710          H  
ATOM   8203 2HD1 LEU A 522      25.337 -21.383 -19.148  1.00  0.710          H  
ATOM   8204 3HD1 LEU A 522      25.971 -22.366 -17.808  1.00  0.710          H  
ATOM   8205 1HD2 LEU A 522      24.383 -24.897 -18.475  1.00  0.710          H  
ATOM   8206 2HD2 LEU A 522      24.572 -24.207 -16.845  1.00  0.710          H  
ATOM   8207 3HD2 LEU A 522      22.954 -24.516 -17.505  1.00  0.710          H  
ATOM   8208  N   MET A 523      21.582 -19.673 -16.063  1.00  0.420          N  
ATOM   8209  CA  MET A 523      21.333 -18.723 -14.998  1.00  0.430          C  
ATOM   8210  C   MET A 523      20.004 -18.945 -14.327  1.00  0.450          C  
ATOM   8211  O   MET A 523      19.903 -18.937 -13.096  1.00  0.460          O  
ATOM   8212  CB  MET A 523      21.363 -17.314 -15.567  1.00  0.600          C  
ATOM   8213  CG  MET A 523      20.998 -16.188 -14.585  1.00  0.600          C  
ATOM   8214  SD  MET A 523      20.958 -14.587 -15.385  1.00  0.600          S  
ATOM   8215  CE  MET A 523      19.533 -14.695 -16.508  1.00  0.600          C  
ATOM   8216  H   MET A 523      21.787 -19.313 -17.002  1.00  0.500          H  
ATOM   8217  HA  MET A 523      22.116 -18.835 -14.250  1.00  0.520          H  
ATOM   8218 1HB  MET A 523      22.360 -17.111 -15.959  1.00  0.720          H  
ATOM   8219 2HB  MET A 523      20.686 -17.283 -16.407  1.00  0.720          H  
ATOM   8220 1HG  MET A 523      20.017 -16.366 -14.145  1.00  0.720          H  
ATOM   8221 2HG  MET A 523      21.729 -16.152 -13.778  1.00  0.720          H  
ATOM   8222 1HE  MET A 523      19.431 -13.755 -17.048  1.00  0.720          H  
ATOM   8223 2HE  MET A 523      19.668 -15.488 -17.221  1.00  0.720          H  
ATOM   8224 3HE  MET A 523      18.628 -14.887 -15.929  1.00  0.720          H  
ATOM   8225  N   VAL A 524      18.962 -19.115 -15.125  1.00  0.470          N  
ATOM   8226  CA  VAL A 524      17.643 -19.283 -14.570  1.00  0.500          C  
ATOM   8227  C   VAL A 524      17.525 -20.666 -13.913  1.00  0.510          C  
ATOM   8228  O   VAL A 524      16.978 -20.788 -12.816  1.00  0.540          O  
ATOM   8229  CB  VAL A 524      16.585 -18.978 -15.639  1.00  0.690          C  
ATOM   8230  CG1 VAL A 524      15.182 -19.250 -15.108  1.00  0.690          C  
ATOM   8231  CG2 VAL A 524      16.745 -17.492 -16.044  1.00  0.690          C  
ATOM   8232  H   VAL A 524      19.087 -19.104 -16.144  1.00  0.560          H  
ATOM   8233  HA  VAL A 524      17.510 -18.533 -13.790  1.00  0.600          H  
ATOM   8234  HB  VAL A 524      16.754 -19.621 -16.509  1.00  0.830          H  
ATOM   8235 1HG1 VAL A 524      14.450 -19.025 -15.872  1.00  0.830          H  
ATOM   8236 2HG1 VAL A 524      15.105 -20.265 -14.823  1.00  0.830          H  
ATOM   8237 3HG1 VAL A 524      15.003 -18.624 -14.241  1.00  0.830          H  
ATOM   8238 1HG2 VAL A 524      16.055 -17.243 -16.793  1.00  0.830          H  
ATOM   8239 2HG2 VAL A 524      16.578 -16.855 -15.172  1.00  0.830          H  
ATOM   8240 3HG2 VAL A 524      17.746 -17.322 -16.425  1.00  0.830          H  
ATOM   8241  N   ALA A 525      18.044 -21.719 -14.553  1.00  0.500          N  
ATOM   8242  CA  ALA A 525      17.953 -23.061 -13.986  1.00  0.520          C  
ATOM   8243  C   ALA A 525      18.575 -23.135 -12.603  1.00  0.510          C  
ATOM   8244  O   ALA A 525      18.024 -23.767 -11.693  1.00  0.540          O  
ATOM   8245  CB  ALA A 525      18.686 -24.052 -14.871  1.00  0.720          C  
ATOM   8246  H   ALA A 525      18.492 -21.615 -15.467  1.00  0.600          H  
ATOM   8247  HA  ALA A 525      16.906 -23.327 -13.915  1.00  0.620          H  
ATOM   8248 1HB  ALA A 525      18.597 -25.051 -14.451  1.00  0.860          H  
ATOM   8249 2HB  ALA A 525      18.276 -24.039 -15.862  1.00  0.860          H  
ATOM   8250 3HB  ALA A 525      19.738 -23.769 -14.924  1.00  0.860          H  
ATOM   8251  N   LEU A 526      19.689 -22.419 -12.435  1.00  0.490          N  
ATOM   8252  CA  LEU A 526      20.466 -22.364 -11.207  1.00  0.490          C  
ATOM   8253  C   LEU A 526      20.067 -21.221 -10.272  1.00  0.500          C  
ATOM   8254  O   LEU A 526      20.766 -20.961  -9.290  1.00  0.500          O  
ATOM   8255  CB  LEU A 526      21.948 -22.204 -11.576  1.00  0.690          C  
ATOM   8256  CG  LEU A 526      22.592 -23.352 -12.436  1.00  0.690          C  
ATOM   8257  CD1 LEU A 526      24.019 -22.944 -12.812  1.00  0.690          C  
ATOM   8258  CD2 LEU A 526      22.591 -24.672 -11.662  1.00  0.690          C  
ATOM   8259  H   LEU A 526      20.081 -21.938 -13.253  1.00  0.590          H  
ATOM   8260  HA  LEU A 526      20.311 -23.291 -10.665  1.00  0.590          H  
ATOM   8261 1HB  LEU A 526      22.045 -21.278 -12.148  1.00  0.820          H  
ATOM   8262 2HB  LEU A 526      22.526 -22.102 -10.661  1.00  0.820          H  
ATOM   8263  HG  LEU A 526      22.024 -23.479 -13.357  1.00  0.820          H  
ATOM   8264 1HD1 LEU A 526      24.471 -23.722 -13.426  1.00  0.820          H  
ATOM   8265 2HD1 LEU A 526      23.988 -22.010 -13.377  1.00  0.820          H  
ATOM   8266 3HD1 LEU A 526      24.611 -22.804 -11.909  1.00  0.820          H  
ATOM   8267 1HD2 LEU A 526      23.045 -25.448 -12.278  1.00  0.820          H  
ATOM   8268 2HD2 LEU A 526      23.165 -24.557 -10.743  1.00  0.820          H  
ATOM   8269 3HD2 LEU A 526      21.575 -24.965 -11.420  1.00  0.820          H  
ATOM   8270  N   GLU A 527      19.004 -20.484 -10.617  1.00  0.510          N  
ATOM   8271  CA  GLU A 527      18.511 -19.345  -9.841  1.00  0.520          C  
ATOM   8272  C   GLU A 527      19.577 -18.289  -9.514  1.00  0.490          C  
ATOM   8273  O   GLU A 527      19.539 -17.685  -8.435  1.00  0.500          O  
ATOM   8274  CB  GLU A 527      17.897 -19.864  -8.537  1.00  0.720          C  
ATOM   8275  CG  GLU A 527      16.723 -20.772  -8.752  1.00  0.720          C  
ATOM   8276  CD  GLU A 527      16.097 -21.306  -7.501  1.00  0.720          C  
ATOM   8277  OE1 GLU A 527      16.743 -21.427  -6.460  1.00  0.720          O  
ATOM   8278  OE2 GLU A 527      14.932 -21.596  -7.576  1.00  0.720          O  
ATOM   8279  H   GLU A 527      18.462 -20.739 -11.447  1.00  0.610          H  
ATOM   8280  HA  GLU A 527      17.732 -18.872 -10.438  1.00  0.620          H  
ATOM   8281 1HB  GLU A 527      18.640 -20.418  -7.994  1.00  0.870          H  
ATOM   8282 2HB  GLU A 527      17.579 -19.028  -7.913  1.00  0.870          H  
ATOM   8283 1HG  GLU A 527      15.968 -20.226  -9.317  1.00  0.870          H  
ATOM   8284 2HG  GLU A 527      17.047 -21.615  -9.367  1.00  0.870          H  
ATOM   8285  N   GLY A 528      20.458 -17.994 -10.481  1.00  0.460          N  
ATOM   8286  CA  GLY A 528      21.575 -17.053 -10.342  1.00  0.460          C  
ATOM   8287  C   GLY A 528      21.170 -15.605 -10.092  1.00  0.450          C  
ATOM   8288  O   GLY A 528      21.972 -14.798  -9.619  1.00  0.460          O  
ATOM   8289  H   GLY A 528      20.367 -18.485 -11.376  1.00  0.550          H  
ATOM   8290 1HA  GLY A 528      22.220 -17.392  -9.533  1.00  0.550          H  
ATOM   8291 2HA  GLY A 528      22.175 -17.100 -11.249  1.00  0.550          H  
ATOM   8292  N   SER A 529      19.912 -15.289 -10.353  1.00  0.460          N  
ATOM   8293  CA  SER A 529      19.367 -13.953 -10.183  1.00  0.470          C  
ATOM   8294  C   SER A 529      19.388 -13.513  -8.731  1.00  0.510          C  
ATOM   8295  O   SER A 529      19.310 -12.322  -8.451  1.00  0.530          O  
ATOM   8296  CB  SER A 529      17.958 -13.881 -10.717  1.00  0.650          C  
ATOM   8297  OG  SER A 529      17.939 -14.095 -12.098  1.00  0.650          O  
ATOM   8298  H   SER A 529      19.319 -16.013 -10.731  1.00  0.550          H  
ATOM   8299  HA  SER A 529      19.982 -13.261 -10.755  1.00  0.560          H  
ATOM   8300 1HB  SER A 529      17.355 -14.607 -10.223  1.00  0.780          H  
ATOM   8301 2HB  SER A 529      17.536 -12.907 -10.493  1.00  0.780          H  
ATOM   8302  HG  SER A 529      17.019 -14.009 -12.366  1.00  0.780          H  
ATOM   8303  N   PHE A 530      19.555 -14.451  -7.791  1.00  0.530          N  
ATOM   8304  CA  PHE A 530      19.593 -14.114  -6.369  1.00  0.590          C  
ATOM   8305  C   PHE A 530      20.685 -13.080  -6.081  1.00  0.590          C  
ATOM   8306  O   PHE A 530      20.601 -12.345  -5.099  1.00  0.650          O  
ATOM   8307  CB  PHE A 530      19.874 -15.350  -5.513  1.00  0.800          C  
ATOM   8308  CG  PHE A 530      21.342 -15.758  -5.456  1.00  0.800          C  
ATOM   8309  CD1 PHE A 530      22.165 -15.285  -4.436  1.00  0.800          C  
ATOM   8310  CD2 PHE A 530      21.899 -16.594  -6.402  1.00  0.800          C  
ATOM   8311  CE1 PHE A 530      23.485 -15.647  -4.374  1.00  0.800          C  
ATOM   8312  CE2 PHE A 530      23.214 -16.955  -6.344  1.00  0.800          C  
ATOM   8313  CZ  PHE A 530      24.010 -16.484  -5.328  1.00  0.800          C  
ATOM   8314  H   PHE A 530      19.633 -15.435  -8.075  1.00  0.640          H  
ATOM   8315  HA  PHE A 530      18.629 -13.694  -6.081  1.00  0.710          H  
ATOM   8316 1HB  PHE A 530      19.525 -15.178  -4.497  1.00  0.960          H  
ATOM   8317 2HB  PHE A 530      19.310 -16.193  -5.915  1.00  0.960          H  
ATOM   8318  HD1 PHE A 530      21.749 -14.624  -3.682  1.00  0.960          H  
ATOM   8319  HD2 PHE A 530      21.292 -16.968  -7.197  1.00  0.960          H  
ATOM   8320  HE1 PHE A 530      24.117 -15.273  -3.572  1.00  0.960          H  
ATOM   8321  HE2 PHE A 530      23.629 -17.615  -7.106  1.00  0.960          H  
ATOM   8322  HZ  PHE A 530      25.061 -16.771  -5.283  1.00  0.960          H  
ATOM   8323  N   LEU A 531      21.697 -12.997  -6.945  1.00  0.550          N  
ATOM   8324  CA  LEU A 531      22.819 -12.088  -6.787  1.00  0.550          C  
ATOM   8325  C   LEU A 531      22.421 -10.618  -6.796  1.00  0.560          C  
ATOM   8326  O   LEU A 531      23.180  -9.756  -6.340  1.00  0.570          O  
ATOM   8327  CB  LEU A 531      23.838 -12.344  -7.898  1.00  0.770          C  
ATOM   8328  CG  LEU A 531      24.600 -13.685  -7.828  1.00  0.770          C  
ATOM   8329  CD1 LEU A 531      25.371 -13.883  -9.107  1.00  0.770          C  
ATOM   8330  CD2 LEU A 531      25.574 -13.677  -6.633  1.00  0.770          C  
ATOM   8331  H   LEU A 531      21.692 -13.615  -7.766  1.00  0.660          H  
ATOM   8332  HA  LEU A 531      23.268 -12.296  -5.824  1.00  0.660          H  
ATOM   8333 1HB  LEU A 531      23.304 -12.328  -8.851  1.00  0.920          H  
ATOM   8334 2HB  LEU A 531      24.568 -11.539  -7.898  1.00  0.920          H  
ATOM   8335  HG  LEU A 531      23.891 -14.502  -7.723  1.00  0.920          H  
ATOM   8336 1HD1 LEU A 531      25.904 -14.832  -9.067  1.00  0.920          H  
ATOM   8337 2HD1 LEU A 531      24.672 -13.895  -9.948  1.00  0.920          H  
ATOM   8338 3HD1 LEU A 531      26.085 -13.072  -9.236  1.00  0.920          H  
ATOM   8339 1HD2 LEU A 531      26.108 -14.624  -6.604  1.00  0.920          H  
ATOM   8340 2HD2 LEU A 531      26.287 -12.862  -6.747  1.00  0.920          H  
ATOM   8341 3HD2 LEU A 531      25.041 -13.552  -5.710  1.00  0.920          H  
ATOM   8342  N   VAL A 532      21.234 -10.292  -7.305  1.00  0.570          N  
ATOM   8343  CA  VAL A 532      20.848  -8.889  -7.343  1.00  0.600          C  
ATOM   8344  C   VAL A 532      20.510  -8.406  -5.935  1.00  0.630          C  
ATOM   8345  O   VAL A 532      20.306  -7.217  -5.715  1.00  0.660          O  
ATOM   8346  CB  VAL A 532      19.703  -8.625  -8.318  1.00  0.830          C  
ATOM   8347  CG1 VAL A 532      20.146  -9.120  -9.637  1.00  0.830          C  
ATOM   8348  CG2 VAL A 532      18.389  -9.198  -7.850  1.00  0.830          C  
ATOM   8349  H   VAL A 532      20.611 -11.029  -7.655  1.00  0.680          H  
ATOM   8350  HA  VAL A 532      21.699  -8.314  -7.703  1.00  0.720          H  
ATOM   8351  HB  VAL A 532      19.583  -7.561  -8.431  1.00  0.990          H  
ATOM   8352 1HG1 VAL A 532      19.411  -8.904 -10.319  1.00  0.990          H  
ATOM   8353 2HG1 VAL A 532      21.075  -8.627  -9.922  1.00  0.990          H  
ATOM   8354 3HG1 VAL A 532      20.303 -10.195  -9.599  1.00  0.990          H  
ATOM   8355 1HG2 VAL A 532      17.610  -8.971  -8.576  1.00  0.990          H  
ATOM   8356 2HG2 VAL A 532      18.463 -10.255  -7.727  1.00  0.990          H  
ATOM   8357 3HG2 VAL A 532      18.135  -8.746  -6.906  1.00  0.990          H  
ATOM   8358  N   ARG A 533      20.436  -9.334  -4.967  1.00  0.640          N  
ATOM   8359  CA  ARG A 533      20.174  -9.013  -3.573  1.00  0.690          C  
ATOM   8360  C   ARG A 533      21.320  -8.190  -2.996  1.00  0.680          C  
ATOM   8361  O   ARG A 533      21.172  -7.561  -1.949  1.00  0.720          O  
ATOM   8362  CB  ARG A 533      20.051 -10.266  -2.717  1.00  0.950          C  
ATOM   8363  CG  ARG A 533      21.385 -11.003  -2.461  1.00  0.950          C  
ATOM   8364  CD  ARG A 533      21.203 -12.306  -1.778  1.00  0.950          C  
ATOM   8365  NE  ARG A 533      20.623 -12.169  -0.438  1.00  0.950          N  
ATOM   8366  CZ  ARG A 533      21.304 -11.876   0.701  1.00  0.950          C  
ATOM   8367  NH1 ARG A 533      22.600 -11.665   0.684  1.00  0.950          N  
ATOM   8368  NH2 ARG A 533      20.649 -11.802   1.850  1.00  0.950          N  
ATOM   8369  H   ARG A 533      20.578 -10.320  -5.205  1.00  0.770          H  
ATOM   8370  HA  ARG A 533      19.250  -8.437  -3.511  1.00  0.830          H  
ATOM   8371 1HB  ARG A 533      19.622 -10.006  -1.753  1.00  1.140          H  
ATOM   8372 2HB  ARG A 533      19.371 -10.970  -3.201  1.00  1.140          H  
ATOM   8373 1HG  ARG A 533      21.901 -11.175  -3.397  1.00  1.140          H  
ATOM   8374 2HG  ARG A 533      22.016 -10.393  -1.818  1.00  1.140          H  
ATOM   8375 1HD  ARG A 533      20.525 -12.917  -2.377  1.00  1.140          H  
ATOM   8376 2HD  ARG A 533      22.160 -12.814  -1.697  1.00  1.140          H  
ATOM   8377  HE  ARG A 533      19.626 -12.327  -0.355  1.00  1.140          H  
ATOM   8378 1HH1 ARG A 533      23.116 -11.709  -0.186  1.00  1.140          H  
ATOM   8379 2HH1 ARG A 533      23.089 -11.448   1.540  1.00  1.140          H  
ATOM   8380 1HH2 ARG A 533      19.653 -11.964   1.876  1.00  1.140          H  
ATOM   8381 2HH2 ARG A 533      21.144 -11.587   2.703  1.00  1.140          H  
ATOM   8382  N   PHE A 534      22.481  -8.208  -3.662  1.00  0.620          N  
ATOM   8383  CA  PHE A 534      23.632  -7.482  -3.176  1.00  0.630          C  
ATOM   8384  C   PHE A 534      23.708  -6.087  -3.795  1.00  0.640          C  
ATOM   8385  O   PHE A 534      24.617  -5.313  -3.463  1.00  0.660          O  
ATOM   8386  CB  PHE A 534      24.918  -8.249  -3.509  1.00  0.880          C  
ATOM   8387  CG  PHE A 534      25.058  -9.582  -2.822  1.00  0.880          C  
ATOM   8388  CD1 PHE A 534      24.823 -10.761  -3.515  1.00  0.880          C  
ATOM   8389  CD2 PHE A 534      25.434  -9.665  -1.494  1.00  0.880          C  
ATOM   8390  CE1 PHE A 534      24.950 -11.986  -2.899  1.00  0.880          C  
ATOM   8391  CE2 PHE A 534      25.568 -10.889  -0.875  1.00  0.880          C  
ATOM   8392  CZ  PHE A 534      25.322 -12.052  -1.581  1.00  0.880          C  
ATOM   8393  H   PHE A 534      22.570  -8.742  -4.532  1.00  0.740          H  
ATOM   8394  HA  PHE A 534      23.547  -7.380  -2.095  1.00  0.760          H  
ATOM   8395 1HB  PHE A 534      24.965  -8.412  -4.588  1.00  1.050          H  
ATOM   8396 2HB  PHE A 534      25.773  -7.647  -3.231  1.00  1.050          H  
ATOM   8397  HD1 PHE A 534      24.538 -10.709  -4.560  1.00  1.050          H  
ATOM   8398  HD2 PHE A 534      25.631  -8.750  -0.935  1.00  1.050          H  
ATOM   8399  HE1 PHE A 534      24.760 -12.897  -3.456  1.00  1.050          H  
ATOM   8400  HE2 PHE A 534      25.871 -10.940   0.172  1.00  1.050          H  
ATOM   8401  HZ  PHE A 534      25.430 -13.020  -1.092  1.00  1.050          H  
ATOM   8402  N   VAL A 535      22.737  -5.740  -4.655  1.00  0.630          N  
ATOM   8403  CA  VAL A 535      22.736  -4.442  -5.297  1.00  0.650          C  
ATOM   8404  C   VAL A 535      21.766  -3.528  -4.558  1.00  0.690          C  
ATOM   8405  O   VAL A 535      20.576  -3.455  -4.881  1.00  0.710          O  
ATOM   8406  CB  VAL A 535      22.318  -4.598  -6.780  1.00  0.900          C  
ATOM   8407  CG1 VAL A 535      22.330  -3.253  -7.499  1.00  0.900          C  
ATOM   8408  CG2 VAL A 535      23.275  -5.578  -7.483  1.00  0.900          C  
ATOM   8409  H   VAL A 535      21.970  -6.384  -4.868  1.00  0.760          H  
ATOM   8410  HA  VAL A 535      23.735  -4.015  -5.247  1.00  0.780          H  
ATOM   8411  HB  VAL A 535      21.302  -4.991  -6.815  1.00  1.080          H  
ATOM   8412 1HG1 VAL A 535      22.024  -3.400  -8.519  1.00  1.080          H  
ATOM   8413 2HG1 VAL A 535      21.651  -2.557  -7.018  1.00  1.080          H  
ATOM   8414 3HG1 VAL A 535      23.327  -2.865  -7.475  1.00  1.080          H  
ATOM   8415 1HG2 VAL A 535      22.966  -5.704  -8.519  1.00  1.080          H  
ATOM   8416 2HG2 VAL A 535      24.278  -5.187  -7.453  1.00  1.080          H  
ATOM   8417 3HG2 VAL A 535      23.250  -6.544  -6.980  1.00  1.080          H  
ATOM   8418  N   SER A 536      22.313  -2.827  -3.577  1.00  0.720          N  
ATOM   8419  CA  SER A 536      21.593  -1.973  -2.653  1.00  0.790          C  
ATOM   8420  C   SER A 536      21.287  -0.623  -3.257  1.00  0.780          C  
ATOM   8421  O   SER A 536      21.667  -0.324  -4.401  1.00  0.760          O  
ATOM   8422  CB  SER A 536      22.378  -1.748  -1.390  1.00  1.080          C  
ATOM   8423  OG  SER A 536      23.456  -0.905  -1.639  1.00  1.080          O  
ATOM   8424  H   SER A 536      23.306  -2.943  -3.426  1.00  0.860          H  
ATOM   8425  HA  SER A 536      20.649  -2.458  -2.394  1.00  0.950          H  
ATOM   8426 1HB  SER A 536      21.736  -1.301  -0.628  1.00  1.290          H  
ATOM   8427 2HB  SER A 536      22.735  -2.699  -1.000  1.00  1.290          H  
ATOM   8428  HG  SER A 536      23.730  -0.576  -0.739  1.00  1.290          H  
ATOM   8429  N   ARG A 537      20.569   0.191  -2.485  1.00  0.790          N  
ATOM   8430  CA  ARG A 537      20.226   1.545  -2.882  1.00  0.810          C  
ATOM   8431  C   ARG A 537      21.425   2.330  -3.427  1.00  0.800          C  
ATOM   8432  O   ARG A 537      21.338   2.895  -4.511  1.00  0.810          O  
ATOM   8433  CB  ARG A 537      19.635   2.290  -1.697  1.00  1.130          C  
ATOM   8434  CG  ARG A 537      19.294   3.726  -1.979  1.00  1.130          C  
ATOM   8435  CD  ARG A 537      18.767   4.423  -0.795  1.00  1.130          C  
ATOM   8436  NE  ARG A 537      17.530   3.880  -0.382  1.00  1.130          N  
ATOM   8437  CZ  ARG A 537      16.316   4.179  -0.869  1.00  1.130          C  
ATOM   8438  NH1 ARG A 537      16.163   5.073  -1.847  1.00  1.130          N  
ATOM   8439  NH2 ARG A 537      15.301   3.530  -0.318  1.00  1.130          N  
ATOM   8440  H   ARG A 537      20.276  -0.139  -1.570  1.00  0.950          H  
ATOM   8441  HA  ARG A 537      19.467   1.483  -3.659  1.00  0.970          H  
ATOM   8442 1HB  ARG A 537      18.728   1.785  -1.366  1.00  1.350          H  
ATOM   8443 2HB  ARG A 537      20.335   2.273  -0.863  1.00  1.350          H  
ATOM   8444 1HG  ARG A 537      20.205   4.242  -2.259  1.00  1.350          H  
ATOM   8445 2HG  ARG A 537      18.574   3.788  -2.792  1.00  1.350          H  
ATOM   8446 1HD  ARG A 537      19.475   4.297   0.025  1.00  1.350          H  
ATOM   8447 2HD  ARG A 537      18.638   5.478  -0.979  1.00  1.350          H  
ATOM   8448  HE  ARG A 537      17.558   3.197   0.371  1.00  1.350          H  
ATOM   8449 1HH1 ARG A 537      16.996   5.551  -2.253  1.00  1.350          H  
ATOM   8450 2HH1 ARG A 537      15.240   5.294  -2.200  1.00  1.350          H  
ATOM   8451 1HH2 ARG A 537      15.555   2.853   0.421  1.00  1.350          H  
ATOM   8452 2HH2 ARG A 537      14.310   3.669  -0.605  1.00  1.350          H  
ATOM   8453  N   PHE A 538      22.577   2.281  -2.755  1.00  0.790          N  
ATOM   8454  CA  PHE A 538      23.771   2.997  -3.200  1.00  0.800          C  
ATOM   8455  C   PHE A 538      24.049   2.767  -4.700  1.00  0.780          C  
ATOM   8456  O   PHE A 538      24.116   3.734  -5.471  1.00  0.860          O  
ATOM   8457  CB  PHE A 538      24.918   2.531  -2.278  1.00  1.120          C  
ATOM   8458  CG  PHE A 538      26.306   2.962  -2.548  1.00  1.120          C  
ATOM   8459  CD1 PHE A 538      26.733   4.235  -2.282  1.00  1.120          C  
ATOM   8460  CD2 PHE A 538      27.222   2.047  -3.008  1.00  1.120          C  
ATOM   8461  CE1 PHE A 538      28.040   4.588  -2.507  1.00  1.120          C  
ATOM   8462  CE2 PHE A 538      28.524   2.402  -3.220  1.00  1.120          C  
ATOM   8463  CZ  PHE A 538      28.924   3.671  -2.982  1.00  1.120          C  
ATOM   8464  H   PHE A 538      22.601   1.837  -1.828  1.00  0.950          H  
ATOM   8465  HA  PHE A 538      23.605   4.062  -3.040  1.00  0.960          H  
ATOM   8466 1HB  PHE A 538      24.677   2.853  -1.268  1.00  1.340          H  
ATOM   8467 2HB  PHE A 538      24.909   1.442  -2.244  1.00  1.340          H  
ATOM   8468  HD1 PHE A 538      26.027   4.966  -1.896  1.00  1.340          H  
ATOM   8469  HD2 PHE A 538      26.902   1.019  -3.204  1.00  1.340          H  
ATOM   8470  HE1 PHE A 538      28.369   5.600  -2.302  1.00  1.340          H  
ATOM   8471  HE2 PHE A 538      29.240   1.661  -3.587  1.00  1.340          H  
ATOM   8472  HZ  PHE A 538      29.949   3.945  -3.167  1.00  1.340          H  
ATOM   8473  N   THR A 539      24.136   1.512  -5.135  1.00  0.710          N  
ATOM   8474  CA  THR A 539      24.361   1.205  -6.548  1.00  0.690          C  
ATOM   8475  C   THR A 539      23.177   1.635  -7.429  1.00  0.670          C  
ATOM   8476  O   THR A 539      23.380   2.183  -8.522  1.00  0.660          O  
ATOM   8477  CB  THR A 539      24.632  -0.302  -6.771  1.00  0.970          C  
ATOM   8478  OG1 THR A 539      25.790  -0.700  -6.037  1.00  0.970          O  
ATOM   8479  CG2 THR A 539      24.912  -0.574  -8.284  1.00  0.970          C  
ATOM   8480  H   THR A 539      24.073   0.761  -4.462  1.00  0.850          H  
ATOM   8481  HA  THR A 539      25.228   1.763  -6.881  1.00  0.830          H  
ATOM   8482  HB  THR A 539      23.775  -0.873  -6.421  1.00  1.170          H  
ATOM   8483  HG1 THR A 539      25.874  -1.654  -6.083  1.00  1.170          H  
ATOM   8484 1HG2 THR A 539      25.121  -1.632  -8.431  1.00  1.170          H  
ATOM   8485 2HG2 THR A 539      24.050  -0.296  -8.889  1.00  1.170          H  
ATOM   8486 3HG2 THR A 539      25.778   0.008  -8.604  1.00  1.170          H  
ATOM   8487  N   GLN A 540      21.939   1.365  -6.981  1.00  0.680          N  
ATOM   8488  CA  GLN A 540      20.751   1.683  -7.783  1.00  0.670          C  
ATOM   8489  C   GLN A 540      20.620   3.196  -8.047  1.00  0.660          C  
ATOM   8490  O   GLN A 540      20.265   3.605  -9.159  1.00  0.650          O  
ATOM   8491  CB  GLN A 540      19.484   1.196  -7.063  1.00  0.940          C  
ATOM   8492  CG  GLN A 540      19.311  -0.337  -6.955  1.00  0.940          C  
ATOM   8493  CD  GLN A 540      18.099  -0.694  -6.119  1.00  0.940          C  
ATOM   8494  OE1 GLN A 540      17.072  -0.013  -6.229  1.00  0.940          O  
ATOM   8495  NE2 GLN A 540      18.198  -1.722  -5.268  1.00  0.940          N  
ATOM   8496  H   GLN A 540      21.834   0.899  -6.069  1.00  0.820          H  
ATOM   8497  HA  GLN A 540      20.836   1.172  -8.741  1.00  0.800          H  
ATOM   8498 1HB  GLN A 540      19.476   1.600  -6.056  1.00  1.130          H  
ATOM   8499 2HB  GLN A 540      18.609   1.590  -7.577  1.00  1.130          H  
ATOM   8500 1HG  GLN A 540      19.175  -0.759  -7.940  1.00  1.130          H  
ATOM   8501 2HG  GLN A 540      20.190  -0.762  -6.478  1.00  1.130          H  
ATOM   8502 1HE2 GLN A 540      17.420  -1.972  -4.694  1.00  1.130          H  
ATOM   8503 2HE2 GLN A 540      19.069  -2.272  -5.182  1.00  1.130          H  
ATOM   8504  N   GLU A 541      20.918   4.025  -7.031  1.00  0.680          N  
ATOM   8505  CA  GLU A 541      20.876   5.483  -7.153  1.00  0.690          C  
ATOM   8506  C   GLU A 541      21.957   6.001  -8.075  1.00  0.640          C  
ATOM   8507  O   GLU A 541      21.708   6.913  -8.861  1.00  0.610          O  
ATOM   8508  CB  GLU A 541      21.024   6.163  -5.798  1.00  0.960          C  
ATOM   8509  CG  GLU A 541      19.844   5.999  -4.913  1.00  0.960          C  
ATOM   8510  CD  GLU A 541      20.009   6.622  -3.587  1.00  0.960          C  
ATOM   8511  OE1 GLU A 541      21.117   6.989  -3.195  1.00  0.960          O  
ATOM   8512  OE2 GLU A 541      19.004   6.739  -2.928  1.00  0.960          O  
ATOM   8513  H   GLU A 541      21.158   3.611  -6.132  1.00  0.820          H  
ATOM   8514  HA  GLU A 541      19.911   5.762  -7.571  1.00  0.830          H  
ATOM   8515 1HB  GLU A 541      21.890   5.741  -5.279  1.00  1.150          H  
ATOM   8516 2HB  GLU A 541      21.208   7.226  -5.937  1.00  1.150          H  
ATOM   8517 1HG  GLU A 541      18.973   6.432  -5.399  1.00  1.150          H  
ATOM   8518 2HG  GLU A 541      19.657   4.935  -4.791  1.00  1.150          H  
ATOM   8519  N   ILE A 542      23.159   5.419  -7.991  1.00  0.650          N  
ATOM   8520  CA  ILE A 542      24.251   5.833  -8.858  1.00  0.630          C  
ATOM   8521  C   ILE A 542      23.853   5.546 -10.303  1.00  0.580          C  
ATOM   8522  O   ILE A 542      23.965   6.418 -11.169  1.00  0.570          O  
ATOM   8523  CB  ILE A 542      25.566   5.114  -8.430  1.00  0.890          C  
ATOM   8524  CG1 ILE A 542      26.042   5.704  -7.027  1.00  0.890          C  
ATOM   8525  CG2 ILE A 542      26.652   5.224  -9.484  1.00  0.890          C  
ATOM   8526  CD1 ILE A 542      27.139   4.905  -6.304  1.00  0.890          C  
ATOM   8527  H   ILE A 542      23.328   4.716  -7.265  1.00  0.780          H  
ATOM   8528  HA  ILE A 542      24.398   6.898  -8.742  1.00  0.760          H  
ATOM   8529  HB  ILE A 542      25.341   4.058  -8.275  1.00  1.070          H  
ATOM   8530 1HG1 ILE A 542      26.424   6.712  -7.198  1.00  1.070          H  
ATOM   8531 2HG1 ILE A 542      25.180   5.775  -6.369  1.00  1.070          H  
ATOM   8532 1HG2 ILE A 542      27.530   4.687  -9.150  1.00  1.070          H  
ATOM   8533 2HG2 ILE A 542      26.312   4.793 -10.426  1.00  1.070          H  
ATOM   8534 3HG2 ILE A 542      26.903   6.240  -9.627  1.00  1.070          H  
ATOM   8535 1HD1 ILE A 542      27.394   5.389  -5.377  1.00  1.070          H  
ATOM   8536 2HD1 ILE A 542      26.769   3.906  -6.089  1.00  1.070          H  
ATOM   8537 3HD1 ILE A 542      28.025   4.836  -6.913  1.00  1.070          H  
ATOM   8538  N   PHE A 543      23.342   4.346 -10.551  1.00  0.570          N  
ATOM   8539  CA  PHE A 543      22.885   3.939 -11.868  1.00  0.530          C  
ATOM   8540  C   PHE A 543      21.806   4.874 -12.414  1.00  0.530          C  
ATOM   8541  O   PHE A 543      21.942   5.427 -13.512  1.00  0.500          O  
ATOM   8542  CB  PHE A 543      22.325   2.524 -11.737  1.00  0.760          C  
ATOM   8543  CG  PHE A 543      21.690   1.899 -12.917  1.00  0.760          C  
ATOM   8544  CD1 PHE A 543      22.441   1.286 -13.868  1.00  0.760          C  
ATOM   8545  CD2 PHE A 543      20.310   1.885 -13.044  1.00  0.760          C  
ATOM   8546  CE1 PHE A 543      21.846   0.647 -14.920  1.00  0.760          C  
ATOM   8547  CE2 PHE A 543      19.705   1.252 -14.091  1.00  0.760          C  
ATOM   8548  CZ  PHE A 543      20.475   0.625 -15.032  1.00  0.760          C  
ATOM   8549  H   PHE A 543      23.287   3.665  -9.785  1.00  0.680          H  
ATOM   8550  HA  PHE A 543      23.736   3.943 -12.549  1.00  0.640          H  
ATOM   8551 1HB  PHE A 543      23.126   1.868 -11.407  1.00  0.910          H  
ATOM   8552 2HB  PHE A 543      21.597   2.516 -10.941  1.00  0.910          H  
ATOM   8553  HD1 PHE A 543      23.512   1.304 -13.776  1.00  0.910          H  
ATOM   8554  HD2 PHE A 543      19.711   2.374 -12.290  1.00  0.910          H  
ATOM   8555  HE1 PHE A 543      22.459   0.156 -15.676  1.00  0.910          H  
ATOM   8556  HE2 PHE A 543      18.619   1.243 -14.181  1.00  0.910          H  
ATOM   8557  HZ  PHE A 543      20.006   0.120 -15.882  1.00  0.910          H  
ATOM   8558  N   ALA A 544      20.727   5.067 -11.641  1.00  0.560          N  
ATOM   8559  CA  ALA A 544      19.621   5.899 -12.089  1.00  0.570          C  
ATOM   8560  C   ALA A 544      20.045   7.338 -12.334  1.00  0.580          C  
ATOM   8561  O   ALA A 544      19.609   7.963 -13.304  1.00  0.570          O  
ATOM   8562  CB  ALA A 544      18.515   5.873 -11.054  1.00  0.790          C  
ATOM   8563  H   ALA A 544      20.660   4.600 -10.732  1.00  0.670          H  
ATOM   8564  HA  ALA A 544      19.253   5.487 -13.028  1.00  0.680          H  
ATOM   8565 1HB  ALA A 544      17.673   6.470 -11.401  1.00  0.950          H  
ATOM   8566 2HB  ALA A 544      18.198   4.853 -10.892  1.00  0.950          H  
ATOM   8567 3HB  ALA A 544      18.894   6.285 -10.116  1.00  0.950          H  
ATOM   8568  N   PHE A 545      20.899   7.871 -11.461  1.00  0.610          N  
ATOM   8569  CA  PHE A 545      21.348   9.239 -11.572  1.00  0.640          C  
ATOM   8570  C   PHE A 545      22.135   9.413 -12.867  1.00  0.590          C  
ATOM   8571  O   PHE A 545      21.879  10.348 -13.629  1.00  0.570          O  
ATOM   8572  CB  PHE A 545      22.199   9.589 -10.366  1.00  0.880          C  
ATOM   8573  CG  PHE A 545      22.556  10.996 -10.237  1.00  0.880          C  
ATOM   8574  CD1 PHE A 545      21.695  11.841  -9.583  1.00  0.880          C  
ATOM   8575  CD2 PHE A 545      23.715  11.497 -10.738  1.00  0.880          C  
ATOM   8576  CE1 PHE A 545      22.008  13.141  -9.421  1.00  0.880          C  
ATOM   8577  CE2 PHE A 545      24.029  12.817 -10.576  1.00  0.880          C  
ATOM   8578  CZ  PHE A 545      23.173  13.638  -9.916  1.00  0.880          C  
ATOM   8579  H   PHE A 545      21.222   7.330 -10.654  1.00  0.730          H  
ATOM   8580  HA  PHE A 545      20.478   9.894 -11.600  1.00  0.770          H  
ATOM   8581 1HB  PHE A 545      21.667   9.299  -9.465  1.00  1.060          H  
ATOM   8582 2HB  PHE A 545      23.115   9.001 -10.392  1.00  1.060          H  
ATOM   8583  HD1 PHE A 545      20.761  11.447  -9.179  1.00  1.060          H  
ATOM   8584  HD2 PHE A 545      24.391  10.839 -11.266  1.00  1.060          H  
ATOM   8585  HE1 PHE A 545      21.349  13.773  -8.894  1.00  1.060          H  
ATOM   8586  HE2 PHE A 545      24.963  13.210 -10.972  1.00  1.060          H  
ATOM   8587  HZ  PHE A 545      23.421  14.688  -9.785  1.00  1.060          H  
ATOM   8588  N   LEU A 546      23.089   8.500 -13.145  1.00  0.570          N  
ATOM   8589  CA  LEU A 546      23.894   8.615 -14.361  1.00  0.550          C  
ATOM   8590  C   LEU A 546      23.044   8.556 -15.591  1.00  0.500          C  
ATOM   8591  O   LEU A 546      23.250   9.330 -16.524  1.00  0.490          O  
ATOM   8592  CB  LEU A 546      24.869   7.438 -14.502  1.00  0.780          C  
ATOM   8593  CG  LEU A 546      26.013   7.383 -13.571  1.00  0.780          C  
ATOM   8594  CD1 LEU A 546      26.662   6.054 -13.651  1.00  0.780          C  
ATOM   8595  CD2 LEU A 546      27.067   8.481 -13.917  1.00  0.780          C  
ATOM   8596  H   LEU A 546      23.272   7.731 -12.487  1.00  0.680          H  
ATOM   8597  HA  LEU A 546      24.415   9.567 -14.345  1.00  0.660          H  
ATOM   8598 1HB  LEU A 546      24.295   6.519 -14.354  1.00  0.930          H  
ATOM   8599 2HB  LEU A 546      25.254   7.433 -15.516  1.00  0.930          H  
ATOM   8600  HG  LEU A 546      25.643   7.505 -12.601  1.00  0.930          H  
ATOM   8601 1HD1 LEU A 546      27.455   6.057 -12.946  1.00  0.930          H  
ATOM   8602 2HD1 LEU A 546      25.941   5.276 -13.395  1.00  0.930          H  
ATOM   8603 3HD1 LEU A 546      27.040   5.883 -14.636  1.00  0.930          H  
ATOM   8604 1HD2 LEU A 546      27.901   8.420 -13.218  1.00  0.930          H  
ATOM   8605 2HD2 LEU A 546      27.442   8.332 -14.926  1.00  0.930          H  
ATOM   8606 3HD2 LEU A 546      26.623   9.467 -13.846  1.00  0.930          H  
ATOM   8607  N   ILE A 547      22.071   7.658 -15.608  1.00  0.480          N  
ATOM   8608  CA  ILE A 547      21.254   7.528 -16.790  1.00  0.460          C  
ATOM   8609  C   ILE A 547      20.455   8.789 -17.031  1.00  0.480          C  
ATOM   8610  O   ILE A 547      20.388   9.256 -18.173  1.00  0.470          O  
ATOM   8611  CB  ILE A 547      20.349   6.300 -16.715  1.00  0.650          C  
ATOM   8612  CG1 ILE A 547      21.230   5.049 -16.762  1.00  0.650          C  
ATOM   8613  CG2 ILE A 547      19.365   6.323 -17.885  1.00  0.650          C  
ATOM   8614  CD1 ILE A 547      20.534   3.793 -16.404  1.00  0.650          C  
ATOM   8615  H   ILE A 547      21.934   7.027 -14.808  1.00  0.580          H  
ATOM   8616  HA  ILE A 547      21.917   7.389 -17.641  1.00  0.550          H  
ATOM   8617  HB  ILE A 547      19.809   6.297 -15.763  1.00  0.780          H  
ATOM   8618 1HG1 ILE A 547      21.635   4.941 -17.765  1.00  0.780          H  
ATOM   8619 2HG1 ILE A 547      22.059   5.176 -16.067  1.00  0.780          H  
ATOM   8620 1HG2 ILE A 547      18.719   5.462 -17.852  1.00  0.780          H  
ATOM   8621 2HG2 ILE A 547      18.762   7.215 -17.824  1.00  0.780          H  
ATOM   8622 3HG2 ILE A 547      19.916   6.326 -18.827  1.00  0.780          H  
ATOM   8623 1HD1 ILE A 547      21.248   2.980 -16.464  1.00  0.780          H  
ATOM   8624 2HD1 ILE A 547      20.152   3.870 -15.388  1.00  0.780          H  
ATOM   8625 3HD1 ILE A 547      19.722   3.588 -17.079  1.00  0.780          H  
ATOM   8626  N   SER A 548      19.821   9.330 -15.984  1.00  0.510          N  
ATOM   8627  CA  SER A 548      19.035  10.539 -16.138  1.00  0.540          C  
ATOM   8628  C   SER A 548      19.909  11.693 -16.611  1.00  0.510          C  
ATOM   8629  O   SER A 548      19.517  12.427 -17.522  1.00  0.500          O  
ATOM   8630  CB  SER A 548      18.385  10.908 -14.816  1.00  0.740          C  
ATOM   8631  OG  SER A 548      17.423   9.956 -14.419  1.00  0.740          O  
ATOM   8632  H   SER A 548      19.874   8.892 -15.056  1.00  0.610          H  
ATOM   8633  HA  SER A 548      18.259  10.357 -16.880  1.00  0.650          H  
ATOM   8634 1HB  SER A 548      19.166  10.964 -14.055  1.00  0.890          H  
ATOM   8635 2HB  SER A 548      17.922  11.891 -14.888  1.00  0.890          H  
ATOM   8636  HG  SER A 548      16.561  10.285 -14.727  1.00  0.890          H  
ATOM   8637  N   LEU A 549      21.120  11.833 -16.054  1.00  0.510          N  
ATOM   8638  CA  LEU A 549      21.985  12.921 -16.485  1.00  0.510          C  
ATOM   8639  C   LEU A 549      22.478  12.756 -17.902  1.00  0.490          C  
ATOM   8640  O   LEU A 549      22.486  13.730 -18.650  1.00  0.500          O  
ATOM   8641  CB  LEU A 549      23.180  13.079 -15.561  1.00  0.710          C  
ATOM   8642  CG  LEU A 549      23.028  14.084 -14.411  1.00  0.710          C  
ATOM   8643  CD1 LEU A 549      21.868  13.681 -13.467  1.00  0.710          C  
ATOM   8644  CD2 LEU A 549      24.343  14.141 -13.692  1.00  0.710          C  
ATOM   8645  H   LEU A 549      21.417  11.213 -15.291  1.00  0.610          H  
ATOM   8646  HA  LEU A 549      21.407  13.843 -16.448  1.00  0.610          H  
ATOM   8647 1HB  LEU A 549      23.385  12.102 -15.117  1.00  0.860          H  
ATOM   8648 2HB  LEU A 549      24.037  13.363 -16.154  1.00  0.860          H  
ATOM   8649  HG  LEU A 549      22.796  15.070 -14.817  1.00  0.860          H  
ATOM   8650 1HD1 LEU A 549      21.785  14.410 -12.661  1.00  0.860          H  
ATOM   8651 2HD1 LEU A 549      20.932  13.653 -14.013  1.00  0.860          H  
ATOM   8652 3HD1 LEU A 549      22.063  12.707 -13.039  1.00  0.860          H  
ATOM   8653 1HD2 LEU A 549      24.281  14.860 -12.876  1.00  0.860          H  
ATOM   8654 2HD2 LEU A 549      24.572  13.155 -13.303  1.00  0.860          H  
ATOM   8655 3HD2 LEU A 549      25.122  14.443 -14.383  1.00  0.860          H  
ATOM   8656  N   ILE A 550      22.855  11.545 -18.305  1.00  0.490          N  
ATOM   8657  CA  ILE A 550      23.325  11.343 -19.662  1.00  0.480          C  
ATOM   8658  C   ILE A 550      22.200  11.641 -20.623  1.00  0.460          C  
ATOM   8659  O   ILE A 550      22.397  12.356 -21.590  1.00  0.470          O  
ATOM   8660  CB  ILE A 550      23.907   9.942 -19.862  1.00  0.680          C  
ATOM   8661  CG1 ILE A 550      25.201   9.856 -19.036  1.00  0.680          C  
ATOM   8662  CG2 ILE A 550      24.167   9.687 -21.373  1.00  0.680          C  
ATOM   8663  CD1 ILE A 550      25.748   8.500 -18.836  1.00  0.680          C  
ATOM   8664  H   ILE A 550      22.841  10.755 -17.651  1.00  0.590          H  
ATOM   8665  HA  ILE A 550      24.127  12.055 -19.856  1.00  0.580          H  
ATOM   8666  HB  ILE A 550      23.209   9.197 -19.467  1.00  0.810          H  
ATOM   8667 1HG1 ILE A 550      25.958  10.438 -19.545  1.00  0.810          H  
ATOM   8668 2HG1 ILE A 550      25.024  10.295 -18.056  1.00  0.810          H  
ATOM   8669 1HG2 ILE A 550      24.585   8.700 -21.524  1.00  0.810          H  
ATOM   8670 2HG2 ILE A 550      23.234   9.752 -21.936  1.00  0.810          H  
ATOM   8671 3HG2 ILE A 550      24.863  10.435 -21.758  1.00  0.810          H  
ATOM   8672 1HD1 ILE A 550      26.651   8.593 -18.254  1.00  0.810          H  
ATOM   8673 2HD1 ILE A 550      25.022   7.887 -18.296  1.00  0.810          H  
ATOM   8674 3HD1 ILE A 550      25.979   8.033 -19.786  1.00  0.810          H  
ATOM   8675  N   PHE A 551      21.014  11.117 -20.341  1.00  0.460          N  
ATOM   8676  CA  PHE A 551      19.839  11.342 -21.164  1.00  0.440          C  
ATOM   8677  C   PHE A 551      19.573  12.851 -21.361  1.00  0.470          C  
ATOM   8678  O   PHE A 551      19.397  13.326 -22.501  1.00  0.470          O  
ATOM   8679  CB  PHE A 551      18.675  10.618 -20.488  1.00  0.620          C  
ATOM   8680  CG  PHE A 551      17.381  10.827 -21.064  1.00  0.620          C  
ATOM   8681  CD1 PHE A 551      16.959  10.165 -22.201  1.00  0.620          C  
ATOM   8682  CD2 PHE A 551      16.545  11.698 -20.456  1.00  0.620          C  
ATOM   8683  CE1 PHE A 551      15.707  10.414 -22.695  1.00  0.620          C  
ATOM   8684  CE2 PHE A 551      15.335  11.925 -20.950  1.00  0.620          C  
ATOM   8685  CZ  PHE A 551      14.913  11.310 -22.041  1.00  0.620          C  
ATOM   8686  H   PHE A 551      20.924  10.510 -19.523  1.00  0.550          H  
ATOM   8687  HA  PHE A 551      20.014  10.892 -22.140  1.00  0.530          H  
ATOM   8688 1HB  PHE A 551      18.877   9.549 -20.488  1.00  0.750          H  
ATOM   8689 2HB  PHE A 551      18.633  10.920 -19.446  1.00  0.750          H  
ATOM   8690  HD1 PHE A 551      17.625   9.455 -22.697  1.00  0.750          H  
ATOM   8691  HD2 PHE A 551      16.881  12.213 -19.557  1.00  0.750          H  
ATOM   8692  HE1 PHE A 551      15.353   9.910 -23.593  1.00  0.750          H  
ATOM   8693  HE2 PHE A 551      14.690  12.606 -20.479  1.00  0.750          H  
ATOM   8694  HZ  PHE A 551      13.941  11.547 -22.379  1.00  0.750          H  
ATOM   8695  N   ILE A 552      19.573  13.616 -20.265  1.00  0.500          N  
ATOM   8696  CA  ILE A 552      19.362  15.054 -20.330  1.00  0.550          C  
ATOM   8697  C   ILE A 552      20.480  15.713 -21.143  1.00  0.570          C  
ATOM   8698  O   ILE A 552      20.214  16.566 -22.000  1.00  0.590          O  
ATOM   8699  CB  ILE A 552      19.301  15.655 -18.903  1.00  0.750          C  
ATOM   8700  CG1 ILE A 552      18.011  15.152 -18.176  1.00  0.750          C  
ATOM   8701  CG2 ILE A 552      19.341  17.192 -18.970  1.00  0.750          C  
ATOM   8702  CD1 ILE A 552      17.996  15.393 -16.655  1.00  0.750          C  
ATOM   8703  H   ILE A 552      19.711  13.177 -19.347  1.00  0.600          H  
ATOM   8704  HA  ILE A 552      18.412  15.242 -20.831  1.00  0.660          H  
ATOM   8705  HB  ILE A 552      20.159  15.293 -18.329  1.00  0.900          H  
ATOM   8706 1HG1 ILE A 552      17.144  15.654 -18.612  1.00  0.900          H  
ATOM   8707 2HG1 ILE A 552      17.909  14.090 -18.351  1.00  0.900          H  
ATOM   8708 1HG2 ILE A 552      19.312  17.610 -17.973  1.00  0.900          H  
ATOM   8709 2HG2 ILE A 552      20.255  17.514 -19.448  1.00  0.900          H  
ATOM   8710 3HG2 ILE A 552      18.484  17.552 -19.539  1.00  0.900          H  
ATOM   8711 1HD1 ILE A 552      17.082  15.009 -16.230  1.00  0.900          H  
ATOM   8712 2HD1 ILE A 552      18.843  14.874 -16.201  1.00  0.900          H  
ATOM   8713 3HD1 ILE A 552      18.062  16.451 -16.436  1.00  0.900          H  
ATOM   8714  N   TYR A 553      21.731  15.339 -20.867  1.00  0.560          N  
ATOM   8715  CA  TYR A 553      22.852  15.919 -21.570  1.00  0.600          C  
ATOM   8716  C   TYR A 553      22.817  15.606 -23.061  1.00  0.560          C  
ATOM   8717  O   TYR A 553      23.115  16.485 -23.865  1.00  0.560          O  
ATOM   8718  CB  TYR A 553      24.169  15.443 -20.956  1.00  0.820          C  
ATOM   8719  CG  TYR A 553      24.452  15.953 -19.524  1.00  0.820          C  
ATOM   8720  CD1 TYR A 553      25.164  15.139 -18.679  1.00  0.820          C  
ATOM   8721  CD2 TYR A 553      24.007  17.195 -19.055  1.00  0.820          C  
ATOM   8722  CE1 TYR A 553      25.448  15.522 -17.393  1.00  0.820          C  
ATOM   8723  CE2 TYR A 553      24.290  17.577 -17.763  1.00  0.820          C  
ATOM   8724  CZ  TYR A 553      25.006  16.746 -16.934  1.00  0.820          C  
ATOM   8725  OH  TYR A 553      25.283  17.138 -15.644  1.00  0.820          O  
ATOM   8726  H   TYR A 553      21.915  14.648 -20.137  1.00  0.670          H  
ATOM   8727  HA  TYR A 553      22.771  16.990 -21.479  1.00  0.720          H  
ATOM   8728 1HB  TYR A 553      24.169  14.354 -20.930  1.00  0.990          H  
ATOM   8729 2HB  TYR A 553      24.995  15.749 -21.593  1.00  0.990          H  
ATOM   8730  HD1 TYR A 553      25.492  14.183 -19.040  1.00  0.990          H  
ATOM   8731  HD2 TYR A 553      23.440  17.869 -19.678  1.00  0.990          H  
ATOM   8732  HE1 TYR A 553      26.013  14.859 -16.741  1.00  0.990          H  
ATOM   8733  HE2 TYR A 553      23.943  18.542 -17.397  1.00  0.990          H  
ATOM   8734  HH  TYR A 553      25.742  16.431 -15.185  1.00  0.990          H  
ATOM   8735  N   GLU A 554      22.454  14.381 -23.455  1.00  0.530          N  
ATOM   8736  CA  GLU A 554      22.394  14.059 -24.871  1.00  0.510          C  
ATOM   8737  C   GLU A 554      21.364  14.921 -25.578  1.00  0.510          C  
ATOM   8738  O   GLU A 554      21.633  15.406 -26.680  1.00  0.510          O  
ATOM   8739  CB  GLU A 554      22.055  12.580 -25.103  1.00  0.720          C  
ATOM   8740  CG  GLU A 554      23.169  11.580 -24.767  1.00  0.720          C  
ATOM   8741  CD  GLU A 554      22.715  10.149 -24.921  1.00  0.720          C  
ATOM   8742  OE1 GLU A 554      21.547   9.942 -25.170  1.00  0.720          O  
ATOM   8743  OE2 GLU A 554      23.530   9.267 -24.790  1.00  0.720          O  
ATOM   8744  H   GLU A 554      22.260  13.663 -22.760  1.00  0.640          H  
ATOM   8745  HA  GLU A 554      23.369  14.259 -25.310  1.00  0.610          H  
ATOM   8746 1HB  GLU A 554      21.193  12.318 -24.483  1.00  0.870          H  
ATOM   8747 2HB  GLU A 554      21.767  12.431 -26.142  1.00  0.870          H  
ATOM   8748 1HG  GLU A 554      24.008  11.757 -25.436  1.00  0.870          H  
ATOM   8749 2HG  GLU A 554      23.511  11.750 -23.754  1.00  0.870          H  
ATOM   8750  N   THR A 555      20.198  15.150 -24.954  1.00  0.530          N  
ATOM   8751  CA  THR A 555      19.203  15.981 -25.618  1.00  0.550          C  
ATOM   8752  C   THR A 555      19.750  17.407 -25.741  1.00  0.540          C  
ATOM   8753  O   THR A 555      19.586  18.049 -26.787  1.00  0.540          O  
ATOM   8754  CB  THR A 555      17.818  15.929 -24.949  1.00  0.760          C  
ATOM   8755  OG1 THR A 555      17.336  14.574 -24.947  1.00  0.760          O  
ATOM   8756  CG2 THR A 555      16.825  16.774 -25.804  1.00  0.760          C  
ATOM   8757  H   THR A 555      19.996  14.688 -24.058  1.00  0.640          H  
ATOM   8758  HA  THR A 555      19.065  15.600 -26.628  1.00  0.660          H  
ATOM   8759  HB  THR A 555      17.878  16.287 -23.937  1.00  0.910          H  
ATOM   8760  HG1 THR A 555      17.844  14.059 -24.298  1.00  0.910          H  
ATOM   8761 1HG2 THR A 555      15.832  16.713 -25.375  1.00  0.910          H  
ATOM   8762 2HG2 THR A 555      17.144  17.817 -25.838  1.00  0.910          H  
ATOM   8763 3HG2 THR A 555      16.793  16.374 -26.817  1.00  0.910          H  
ATOM   8764  N   PHE A 556      20.381  17.932 -24.681  1.00  0.540          N  
ATOM   8765  CA  PHE A 556      20.940  19.269 -24.801  1.00  0.570          C  
ATOM   8766  C   PHE A 556      22.018  19.322 -25.877  1.00  0.570          C  
ATOM   8767  O   PHE A 556      22.090  20.301 -26.619  1.00  0.590          O  
ATOM   8768  CB  PHE A 556      21.474  19.803 -23.486  1.00  0.790          C  
ATOM   8769  CG  PHE A 556      20.440  20.386 -22.574  1.00  0.790          C  
ATOM   8770  CD1 PHE A 556      20.272  19.895 -21.303  1.00  0.790          C  
ATOM   8771  CD2 PHE A 556      19.632  21.447 -22.991  1.00  0.790          C  
ATOM   8772  CE1 PHE A 556      19.326  20.444 -20.458  1.00  0.790          C  
ATOM   8773  CE2 PHE A 556      18.687  21.986 -22.157  1.00  0.790          C  
ATOM   8774  CZ  PHE A 556      18.534  21.484 -20.887  1.00  0.790          C  
ATOM   8775  H   PHE A 556      20.461  17.405 -23.804  1.00  0.650          H  
ATOM   8776  HA  PHE A 556      20.143  19.927 -25.116  1.00  0.680          H  
ATOM   8777 1HB  PHE A 556      21.929  18.975 -22.964  1.00  0.940          H  
ATOM   8778 2HB  PHE A 556      22.240  20.547 -23.669  1.00  0.940          H  
ATOM   8779  HD1 PHE A 556      20.899  19.072 -20.968  1.00  0.940          H  
ATOM   8780  HD2 PHE A 556      19.754  21.858 -23.992  1.00  0.940          H  
ATOM   8781  HE1 PHE A 556      19.200  20.054 -19.450  1.00  0.940          H  
ATOM   8782  HE2 PHE A 556      18.061  22.812 -22.497  1.00  0.940          H  
ATOM   8783  HZ  PHE A 556      17.787  21.909 -20.220  1.00  0.940          H  
ATOM   8784  N   TYR A 557      22.863  18.294 -25.975  1.00  0.570          N  
ATOM   8785  CA  TYR A 557      23.875  18.271 -27.014  1.00  0.580          C  
ATOM   8786  C   TYR A 557      23.211  18.356 -28.374  1.00  0.590          C  
ATOM   8787  O   TYR A 557      23.675  19.109 -29.219  1.00  0.640          O  
ATOM   8788  CB  TYR A 557      24.811  17.075 -26.918  1.00  0.810          C  
ATOM   8789  CG  TYR A 557      25.845  17.047 -28.025  1.00  0.810          C  
ATOM   8790  CD1 TYR A 557      26.776  18.079 -28.133  1.00  0.810          C  
ATOM   8791  CD2 TYR A 557      25.910  15.974 -28.893  1.00  0.810          C  
ATOM   8792  CE1 TYR A 557      27.734  18.040 -29.118  1.00  0.810          C  
ATOM   8793  CE2 TYR A 557      26.890  15.936 -29.866  1.00  0.810          C  
ATOM   8794  CZ  TYR A 557      27.794  16.966 -29.984  1.00  0.810          C  
ATOM   8795  OH  TYR A 557      28.775  16.914 -30.961  1.00  0.810          O  
ATOM   8796  H   TYR A 557      22.815  17.528 -25.303  1.00  0.680          H  
ATOM   8797  HA  TYR A 557      24.484  19.162 -26.896  1.00  0.700          H  
ATOM   8798 1HB  TYR A 557      25.326  17.080 -25.983  1.00  0.970          H  
ATOM   8799 2HB  TYR A 557      24.229  16.156 -26.966  1.00  0.970          H  
ATOM   8800  HD1 TYR A 557      26.736  18.920 -27.450  1.00  0.970          H  
ATOM   8801  HD2 TYR A 557      25.197  15.155 -28.806  1.00  0.970          H  
ATOM   8802  HE1 TYR A 557      28.444  18.842 -29.212  1.00  0.970          H  
ATOM   8803  HE2 TYR A 557      26.948  15.088 -30.545  1.00  0.970          H  
ATOM   8804  HH  TYR A 557      29.280  17.735 -30.967  1.00  0.970          H  
ATOM   8805  N   LYS A 558      22.140  17.585 -28.609  1.00  0.580          N  
ATOM   8806  CA  LYS A 558      21.437  17.637 -29.893  1.00  0.600          C  
ATOM   8807  C   LYS A 558      20.968  19.067 -30.219  1.00  0.600          C  
ATOM   8808  O   LYS A 558      21.064  19.497 -31.371  1.00  0.620          O  
ATOM   8809  CB  LYS A 558      20.247  16.671 -29.887  1.00  0.830          C  
ATOM   8810  CG  LYS A 558      20.653  15.197 -29.909  1.00  0.830          C  
ATOM   8811  CD  LYS A 558      19.448  14.262 -29.796  1.00  0.830          C  
ATOM   8812  CE  LYS A 558      19.902  12.808 -29.663  1.00  0.830          C  
ATOM   8813  NZ  LYS A 558      18.762  11.883 -29.419  1.00  0.830          N  
ATOM   8814  H   LYS A 558      21.835  16.930 -27.880  1.00  0.700          H  
ATOM   8815  HA  LYS A 558      22.128  17.326 -30.668  1.00  0.720          H  
ATOM   8816 1HB  LYS A 558      19.643  16.839 -28.998  1.00  1.000          H  
ATOM   8817 2HB  LYS A 558      19.614  16.864 -30.751  1.00  1.000          H  
ATOM   8818 1HG  LYS A 558      21.168  14.993 -30.846  1.00  1.000          H  
ATOM   8819 2HG  LYS A 558      21.342  14.999 -29.097  1.00  1.000          H  
ATOM   8820 1HD  LYS A 558      18.851  14.537 -28.924  1.00  1.000          H  
ATOM   8821 2HD  LYS A 558      18.829  14.360 -30.684  1.00  1.000          H  
ATOM   8822 1HE  LYS A 558      20.412  12.507 -30.576  1.00  1.000          H  
ATOM   8823 2HE  LYS A 558      20.600  12.733 -28.825  1.00  1.000          H  
ATOM   8824 1HZ  LYS A 558      19.111  10.937 -29.324  1.00  1.000          H  
ATOM   8825 2HZ  LYS A 558      18.293  12.148 -28.565  1.00  1.000          H  
ATOM   8826 3HZ  LYS A 558      18.109  11.933 -30.186  1.00  1.000          H  
ATOM   8827  N   LEU A 559      20.472  19.803 -29.220  1.00  0.580          N  
ATOM   8828  CA  LEU A 559      20.046  21.193 -29.432  1.00  0.620          C  
ATOM   8829  C   LEU A 559      21.253  22.079 -29.793  1.00  0.720          C  
ATOM   8830  O   LEU A 559      21.176  22.979 -30.645  1.00  0.790          O  
ATOM   8831  CB  LEU A 559      19.343  21.680 -28.166  1.00  0.850          C  
ATOM   8832  CG  LEU A 559      17.974  20.995 -27.853  1.00  0.850          C  
ATOM   8833  CD1 LEU A 559      17.575  21.347 -26.454  1.00  0.850          C  
ATOM   8834  CD2 LEU A 559      16.887  21.478 -28.842  1.00  0.850          C  
ATOM   8835  H   LEU A 559      20.347  19.350 -28.304  1.00  0.700          H  
ATOM   8836  HA  LEU A 559      19.359  21.217 -30.266  1.00  0.740          H  
ATOM   8837 1HB  LEU A 559      20.002  21.512 -27.320  1.00  1.020          H  
ATOM   8838 2HB  LEU A 559      19.175  22.746 -28.259  1.00  1.020          H  
ATOM   8839  HG  LEU A 559      18.080  19.909 -27.925  1.00  1.020          H  
ATOM   8840 1HD1 LEU A 559      16.639  20.868 -26.213  1.00  1.020          H  
ATOM   8841 2HD1 LEU A 559      18.323  21.006 -25.768  1.00  1.020          H  
ATOM   8842 3HD1 LEU A 559      17.483  22.410 -26.378  1.00  1.020          H  
ATOM   8843 1HD2 LEU A 559      15.947  20.999 -28.603  1.00  1.020          H  
ATOM   8844 2HD2 LEU A 559      16.772  22.550 -28.762  1.00  1.020          H  
ATOM   8845 3HD2 LEU A 559      17.159  21.227 -29.847  1.00  1.020          H  
ATOM   8846  N   VAL A 560      22.378  21.815 -29.145  1.00  0.760          N  
ATOM   8847  CA  VAL A 560      23.602  22.534 -29.429  1.00  0.890          C  
ATOM   8848  C   VAL A 560      24.054  22.173 -30.867  1.00  0.930          C  
ATOM   8849  O   VAL A 560      24.539  23.037 -31.608  1.00  1.020          O  
ATOM   8850  CB  VAL A 560      24.655  22.245 -28.366  1.00  1.190          C  
ATOM   8851  CG1 VAL A 560      25.858  22.854 -28.744  1.00  1.190          C  
ATOM   8852  CG2 VAL A 560      24.218  22.800 -27.016  1.00  1.190          C  
ATOM   8853  H   VAL A 560      22.353  21.109 -28.399  1.00  0.910          H  
ATOM   8854  HA  VAL A 560      23.396  23.601 -29.392  1.00  1.070          H  
ATOM   8855  HB  VAL A 560      24.813  21.176 -28.299  1.00  1.430          H  
ATOM   8856 1HG1 VAL A 560      26.595  22.645 -27.989  1.00  1.430          H  
ATOM   8857 2HG1 VAL A 560      26.170  22.493 -29.679  1.00  1.430          H  
ATOM   8858 3HG1 VAL A 560      25.691  23.904 -28.819  1.00  1.430          H  
ATOM   8859 1HG2 VAL A 560      24.975  22.578 -26.275  1.00  1.430          H  
ATOM   8860 2HG2 VAL A 560      24.080  23.876 -27.090  1.00  1.430          H  
ATOM   8861 3HG2 VAL A 560      23.291  22.351 -26.712  1.00  1.430          H  
ATOM   8862  N   LYS A 561      23.946  20.884 -31.240  1.00  0.900          N  
ATOM   8863  CA  LYS A 561      24.288  20.446 -32.583  1.00  0.980          C  
ATOM   8864  C   LYS A 561      23.446  21.200 -33.584  1.00  0.920          C  
ATOM   8865  O   LYS A 561      23.987  21.636 -34.582  1.00  1.040          O  
ATOM   8866  CB  LYS A 561      24.045  18.960 -32.848  1.00  1.340          C  
ATOM   8867  CG  LYS A 561      24.995  17.972 -32.219  1.00  1.340          C  
ATOM   8868  CD  LYS A 561      24.538  16.508 -32.521  1.00  1.340          C  
ATOM   8869  CE  LYS A 561      24.734  16.122 -33.998  1.00  1.340          C  
ATOM   8870  NZ  LYS A 561      24.400  14.694 -34.253  1.00  1.340          N  
ATOM   8871  H   LYS A 561      23.614  20.213 -30.559  1.00  1.080          H  
ATOM   8872  HA  LYS A 561      25.337  20.673 -32.769  1.00  1.180          H  
ATOM   8873 1HB  LYS A 561      23.052  18.698 -32.532  1.00  1.610          H  
ATOM   8874 2HB  LYS A 561      24.077  18.820 -33.922  1.00  1.610          H  
ATOM   8875 1HG  LYS A 561      26.002  18.130 -32.605  1.00  1.610          H  
ATOM   8876 2HG  LYS A 561      25.011  18.129 -31.145  1.00  1.610          H  
ATOM   8877 1HD  LYS A 561      25.083  15.810 -31.914  1.00  1.610          H  
ATOM   8878 2HD  LYS A 561      23.486  16.404 -32.287  1.00  1.610          H  
ATOM   8879 1HE  LYS A 561      24.088  16.727 -34.624  1.00  1.610          H  
ATOM   8880 2HE  LYS A 561      25.771  16.299 -34.279  1.00  1.610          H  
ATOM   8881 1HZ  LYS A 561      24.541  14.493 -35.235  1.00  1.610          H  
ATOM   8882 2HZ  LYS A 561      24.995  14.100 -33.698  1.00  1.610          H  
ATOM   8883 3HZ  LYS A 561      23.434  14.524 -34.013  1.00  1.610          H  
ATOM   8884  N   ILE A 562      22.155  21.440 -33.294  1.00  0.760          N  
ATOM   8885  CA  ILE A 562      21.304  22.188 -34.223  1.00  0.710          C  
ATOM   8886  C   ILE A 562      21.907  23.548 -34.486  1.00  0.760          C  
ATOM   8887  O   ILE A 562      21.994  23.975 -35.631  1.00  0.860          O  
ATOM   8888  CB  ILE A 562      19.839  22.365 -33.737  1.00  1.010          C  
ATOM   8889  CG1 ILE A 562      19.095  21.007 -33.765  1.00  1.010          C  
ATOM   8890  CG2 ILE A 562      19.118  23.431 -34.584  1.00  1.010          C  
ATOM   8891  CD1 ILE A 562      17.739  21.009 -33.054  1.00  1.010          C  
ATOM   8892  H   ILE A 562      21.757  20.994 -32.462  1.00  0.910          H  
ATOM   8893  HA  ILE A 562      21.262  21.638 -35.159  1.00  0.850          H  
ATOM   8894  HB  ILE A 562      19.848  22.698 -32.705  1.00  1.220          H  
ATOM   8895 1HG1 ILE A 562      18.942  20.718 -34.806  1.00  1.220          H  
ATOM   8896 2HG1 ILE A 562      19.725  20.259 -33.297  1.00  1.220          H  
ATOM   8897 1HG2 ILE A 562      18.110  23.571 -34.224  1.00  1.220          H  
ATOM   8898 2HG2 ILE A 562      19.639  24.372 -34.510  1.00  1.220          H  
ATOM   8899 3HG2 ILE A 562      19.085  23.123 -35.620  1.00  1.220          H  
ATOM   8900 1HD1 ILE A 562      17.300  20.029 -33.130  1.00  1.220          H  
ATOM   8901 2HD1 ILE A 562      17.874  21.267 -32.021  1.00  1.220          H  
ATOM   8902 3HD1 ILE A 562      17.075  21.719 -33.517  1.00  1.220          H  
ATOM   8903  N   PHE A 563      22.375  24.232 -33.462  1.00  0.760          N  
ATOM   8904  CA  PHE A 563      23.019  25.505 -33.753  1.00  0.860          C  
ATOM   8905  C   PHE A 563      24.239  25.335 -34.658  1.00  1.030          C  
ATOM   8906  O   PHE A 563      24.544  26.216 -35.454  1.00  1.060          O  
ATOM   8907  CB  PHE A 563      23.429  26.202 -32.509  1.00  1.160          C  
ATOM   8908  CG  PHE A 563      22.343  26.888 -31.814  1.00  1.160          C  
ATOM   8909  CD1 PHE A 563      21.845  26.378 -30.644  1.00  1.160          C  
ATOM   8910  CD2 PHE A 563      21.840  28.081 -32.310  1.00  1.160          C  
ATOM   8911  CE1 PHE A 563      20.873  27.036 -29.973  1.00  1.160          C  
ATOM   8912  CE2 PHE A 563      20.847  28.745 -31.643  1.00  1.160          C  
ATOM   8913  CZ  PHE A 563      20.361  28.225 -30.468  1.00  1.160          C  
ATOM   8914  H   PHE A 563      22.228  23.879 -32.507  1.00  0.910          H  
ATOM   8915  HA  PHE A 563      22.304  26.132 -34.280  1.00  1.030          H  
ATOM   8916 1HB  PHE A 563      23.877  25.474 -31.827  1.00  1.400          H  
ATOM   8917 2HB  PHE A 563      24.185  26.911 -32.748  1.00  1.400          H  
ATOM   8918  HD1 PHE A 563      22.244  25.443 -30.248  1.00  1.400          H  
ATOM   8919  HD2 PHE A 563      22.243  28.494 -33.247  1.00  1.400          H  
ATOM   8920  HE1 PHE A 563      20.500  26.620 -29.041  1.00  1.400          H  
ATOM   8921  HE2 PHE A 563      20.452  29.683 -32.037  1.00  1.400          H  
ATOM   8922  HZ  PHE A 563      19.575  28.750 -29.924  1.00  1.400          H  
ATOM   8923  N   GLN A 564      24.956  24.221 -34.540  1.00  1.200          N  
ATOM   8924  CA  GLN A 564      26.074  23.983 -35.454  1.00  1.440          C  
ATOM   8925  C   GLN A 564      25.622  23.461 -36.838  1.00  1.510          C  
ATOM   8926  O   GLN A 564      26.310  23.684 -37.834  1.00  1.720          O  
ATOM   8927  CB  GLN A 564      27.093  23.018 -34.855  1.00  1.920          C  
ATOM   8928  CG  GLN A 564      27.842  23.579 -33.684  1.00  1.920          C  
ATOM   8929  CD  GLN A 564      28.671  24.771 -34.066  1.00  1.920          C  
ATOM   8930  OE1 GLN A 564      29.450  24.711 -35.022  1.00  1.920          O  
ATOM   8931  NE2 GLN A 564      28.517  25.857 -33.343  1.00  1.920          N  
ATOM   8932  H   GLN A 564      24.707  23.537 -33.816  1.00  1.440          H  
ATOM   8933  HA  GLN A 564      26.573  24.935 -35.622  1.00  1.730          H  
ATOM   8934 1HB  GLN A 564      26.580  22.116 -34.526  1.00  2.300          H  
ATOM   8935 2HB  GLN A 564      27.813  22.728 -35.618  1.00  2.300          H  
ATOM   8936 1HG  GLN A 564      27.131  23.876 -32.903  1.00  2.300          H  
ATOM   8937 2HG  GLN A 564      28.520  22.816 -33.327  1.00  2.300          H  
ATOM   8938 1HE2 GLN A 564      29.038  26.681 -33.556  1.00  2.300          H  
ATOM   8939 2HE2 GLN A 564      27.852  25.874 -32.570  1.00  2.300          H  
ATOM   8940  N   GLU A 565      24.504  22.730 -36.899  1.00  1.430          N  
ATOM   8941  CA  GLU A 565      23.973  22.176 -38.146  1.00  1.590          C  
ATOM   8942  C   GLU A 565      23.326  23.281 -38.953  1.00  1.650          C  
ATOM   8943  O   GLU A 565      23.360  23.278 -40.185  1.00  1.850          O  
ATOM   8944  CB  GLU A 565      22.996  21.026 -37.879  1.00  2.160          C  
ATOM   8945  CG  GLU A 565      23.666  19.751 -37.331  1.00  2.160          C  
ATOM   8946  CD  GLU A 565      22.700  18.642 -36.988  1.00  2.160          C  
ATOM   8947  OE1 GLU A 565      21.529  18.908 -36.853  1.00  2.160          O  
ATOM   8948  OE2 GLU A 565      23.137  17.513 -36.900  1.00  2.160          O  
ATOM   8949  H   GLU A 565      24.022  22.540 -36.032  1.00  1.720          H  
ATOM   8950  HA  GLU A 565      24.803  21.777 -38.727  1.00  1.910          H  
ATOM   8951 1HB  GLU A 565      22.257  21.350 -37.165  1.00  2.590          H  
ATOM   8952 2HB  GLU A 565      22.470  20.771 -38.799  1.00  2.590          H  
ATOM   8953 1HG  GLU A 565      24.359  19.382 -38.084  1.00  2.590          H  
ATOM   8954 2HG  GLU A 565      24.246  20.005 -36.452  1.00  2.590          H  
ATOM   8955  N   HIS A 566      22.787  24.257 -38.242  1.00  1.510          N  
ATOM   8956  CA  HIS A 566      22.124  25.390 -38.813  1.00  1.550          C  
ATOM   8957  C   HIS A 566      22.601  26.732 -38.204  1.00  1.500          C  
ATOM   8958  O   HIS A 566      21.835  27.416 -37.525  1.00  1.340          O  
ATOM   8959  CB  HIS A 566      20.642  25.224 -38.584  1.00  2.150          C  
ATOM   8960  CG  HIS A 566      20.047  23.954 -39.181  1.00  2.150          C  
ATOM   8961  ND1 HIS A 566      19.699  23.838 -40.510  1.00  2.150          N  
ATOM   8962  CD2 HIS A 566      19.776  22.755 -38.621  1.00  2.150          C  
ATOM   8963  CE1 HIS A 566      19.225  22.634 -40.738  1.00  2.150          C  
ATOM   8964  NE2 HIS A 566      19.260  21.950 -39.612  1.00  2.150          N  
ATOM   8965  H   HIS A 566      22.767  24.160 -37.232  1.00  1.810          H  
ATOM   8966  HA  HIS A 566      22.308  25.404 -39.875  1.00  1.860          H  
ATOM   8967 1HB  HIS A 566      20.426  25.239 -37.518  1.00  2.580          H  
ATOM   8968 2HB  HIS A 566      20.181  26.060 -39.031  1.00  2.580          H  
ATOM   8969  HD1 HIS A 566      19.783  24.553 -41.220  1.00  2.580          H  
ATOM   8970  HD2 HIS A 566      19.897  22.366 -37.614  1.00  2.580          H  
ATOM   8971  HE1 HIS A 566      18.891  22.356 -41.736  1.00  2.580          H  
ATOM   8972  N   PRO A 567      23.876  27.133 -38.343  1.00  1.740          N  
ATOM   8973  CA  PRO A 567      24.399  28.332 -37.722  1.00  1.820          C  
ATOM   8974  C   PRO A 567      23.595  29.497 -38.200  1.00  1.740          C  
ATOM   8975  O   PRO A 567      23.311  29.591 -39.387  1.00  1.780          O  
ATOM   8976  CB  PRO A 567      25.821  28.418 -38.271  1.00  2.730          C  
ATOM   8977  CG  PRO A 567      26.167  27.017 -38.658  1.00  2.730          C  
ATOM   8978  CD  PRO A 567      24.873  26.426 -39.176  1.00  2.730          C  
ATOM   8979  HA  PRO A 567      24.351  28.248 -36.633  1.00  2.180          H  
ATOM   8980 1HB  PRO A 567      25.829  29.103 -39.094  1.00  3.280          H  
ATOM   8981 2HB  PRO A 567      26.500  28.831 -37.526  1.00  3.280          H  
ATOM   8982 1HG  PRO A 567      26.966  27.019 -39.416  1.00  3.280          H  
ATOM   8983 2HG  PRO A 567      26.553  26.465 -37.787  1.00  3.280          H  
ATOM   8984 1HD  PRO A 567      24.748  26.656 -40.231  1.00  3.280          H  
ATOM   8985 2HD  PRO A 567      24.919  25.384 -38.995  1.00  3.280          H  
ATOM   8986  N   LEU A 568      23.375  30.493 -37.368  1.00  1.810          N  
ATOM   8987  CA  LEU A 568      22.528  31.574 -37.858  1.00  1.860          C  
ATOM   8988  C   LEU A 568      23.397  32.696 -38.381  1.00  2.170          C  
ATOM   8989  O   LEU A 568      23.463  33.802 -37.854  1.00  2.480          O  
ATOM   8990  CB  LEU A 568      21.604  32.044 -36.725  1.00  2.580          C  
ATOM   8991  CG  LEU A 568      20.658  30.956 -36.094  1.00  2.580          C  
ATOM   8992  CD1 LEU A 568      19.860  31.580 -34.941  1.00  2.580          C  
ATOM   8993  CD2 LEU A 568      19.709  30.401 -37.159  1.00  2.580          C  
ATOM   8994  H   LEU A 568      23.686  30.433 -36.398  1.00  2.170          H  
ATOM   8995  HA  LEU A 568      21.926  31.216 -38.693  1.00  2.230          H  
ATOM   8996 1HB  LEU A 568      22.224  32.423 -35.933  1.00  3.100          H  
ATOM   8997 2HB  LEU A 568      20.979  32.843 -37.103  1.00  3.100          H  
ATOM   8998  HG  LEU A 568      21.259  30.139 -35.689  1.00  3.100          H  
ATOM   8999 1HD1 LEU A 568      19.221  30.822 -34.496  1.00  3.100          H  
ATOM   9000 2HD1 LEU A 568      20.550  31.958 -34.187  1.00  3.100          H  
ATOM   9001 3HD1 LEU A 568      19.245  32.402 -35.318  1.00  3.100          H  
ATOM   9002 1HD2 LEU A 568      19.059  29.668 -36.724  1.00  3.100          H  
ATOM   9003 2HD2 LEU A 568      19.119  31.206 -37.568  1.00  3.100          H  
ATOM   9004 3HD2 LEU A 568      20.276  29.927 -37.963  1.00  3.100          H  
ATOM   9005  N   HIS A 569      24.023  32.372 -39.507  1.00  2.480          N  
ATOM   9006  CA  HIS A 569      24.997  33.207 -40.193  1.00  2.910          C  
ATOM   9007  C   HIS A 569      24.379  34.497 -40.675  1.00  2.930          C  
ATOM   9008  O   HIS A 569      25.008  35.549 -40.613  1.00  3.210          O  
ATOM   9009  CB  HIS A 569      25.570  32.502 -41.435  1.00  3.900          C  
ATOM   9010  CG  HIS A 569      26.509  31.361 -41.194  1.00  3.900          C  
ATOM   9011  ND1 HIS A 569      27.716  31.508 -40.536  1.00  3.900          N  
ATOM   9012  CD2 HIS A 569      26.437  30.063 -41.566  1.00  3.900          C  
ATOM   9013  CE1 HIS A 569      28.337  30.340 -40.504  1.00  3.900          C  
ATOM   9014  NE2 HIS A 569      27.587  29.451 -41.126  1.00  3.900          N  
ATOM   9015  H   HIS A 569      23.819  31.424 -39.846  1.00  2.980          H  
ATOM   9016  HA  HIS A 569      25.813  33.450 -39.515  1.00  3.490          H  
ATOM   9017 1HB  HIS A 569      24.742  32.115 -42.026  1.00  4.680          H  
ATOM   9018 2HB  HIS A 569      26.086  33.235 -42.053  1.00  4.680          H  
ATOM   9019  HD1 HIS A 569      28.190  32.375 -40.379  1.00  4.680          H  
ATOM   9020  HD2 HIS A 569      25.685  29.489 -42.110  1.00  4.680          H  
ATOM   9021  HE1 HIS A 569      29.310  30.243 -40.025  1.00  4.680          H  
ATOM   9022  N   GLY A 570      23.132  34.427 -41.137  1.00  3.290          N  
ATOM   9023  CA  GLY A 570      22.469  35.603 -41.686  1.00  3.810          C  
ATOM   9024  C   GLY A 570      21.886  36.530 -40.614  1.00  3.600          C  
ATOM   9025  O   GLY A 570      21.331  37.590 -40.928  1.00  3.390          O  
ATOM   9026  H   GLY A 570      22.647  33.521 -41.157  1.00  3.950          H  
ATOM   9027 1HA  GLY A 570      23.181  36.144 -42.297  1.00  4.570          H  
ATOM   9028 2HA  GLY A 570      21.671  35.281 -42.357  1.00  4.570          H  
ATOM   9029  N   CYS A 571      22.041  36.162 -39.345  1.00  4.050          N  
ATOM   9030  CA  CYS A 571      21.487  36.912 -38.236  1.00  4.480          C  
ATOM   9031  C   CYS A 571      22.580  37.499 -37.333  1.00  5.020          C  
ATOM   9032  O   CYS A 571      22.473  37.390 -36.111  1.00  5.860          O  
ATOM   9033  CB  CYS A 571      20.601  35.979 -37.410  1.00  6.100          C  
ATOM   9034  SG  CYS A 571      19.204  35.248 -38.321  1.00  6.100          S  
ATOM   9035  H   CYS A 571      22.569  35.316 -39.115  1.00  4.860          H  
ATOM   9036  HA  CYS A 571      20.885  37.728 -38.630  1.00  5.380          H  
ATOM   9037 1HB  CYS A 571      21.205  35.170 -37.055  1.00  7.320          H  
ATOM   9038 2HB  CYS A 571      20.208  36.508 -36.545  1.00  7.320          H  
ATOM   9039  HG  CYS A 571      18.565  34.752 -37.249  1.00  7.320          H  
ATOM   9040  N   SER A 572      23.637  38.099 -37.904  1.00  4.970          N  
ATOM   9041  CA  SER A 572      24.756  38.562 -37.087  1.00  5.950          C  
ATOM   9042  C   SER A 572      24.304  39.409 -35.900  1.00  6.810          C  
ATOM   9043  O   SER A 572      23.502  40.340 -36.035  1.00  7.550          O  
ATOM   9044  CB  SER A 572      25.721  39.345 -37.953  1.00  7.940          C  
ATOM   9045  OG  SER A 572      26.802  39.848 -37.212  1.00  7.940          O  
ATOM   9046  H   SER A 572      23.713  38.241 -38.921  1.00  5.960          H  
ATOM   9047  HA  SER A 572      25.279  37.688 -36.706  1.00  7.140          H  
ATOM   9048 1HB  SER A 572      26.093  38.705 -38.753  1.00  9.530          H  
ATOM   9049 2HB  SER A 572      25.194  40.170 -38.428  1.00  9.530          H  
ATOM   9050  HG  SER A 572      27.331  40.368 -37.868  1.00  9.530          H  
ATOM   9051  N   ALA A 573      24.816  39.042 -34.723  1.00  6.960          N  
ATOM   9052  CA  ALA A 573      24.523  39.699 -33.459  1.00  8.020          C  
ATOM   9053  C   ALA A 573      25.063  41.116 -33.433  1.00  8.990          C  
ATOM   9054  O   ALA A 573      26.127  41.394 -33.988  1.00  8.910          O  
ATOM   9055  CB  ALA A 573      25.118  38.906 -32.303  1.00 10.800          C  
ATOM   9056  H   ALA A 573      25.456  38.264 -34.722  1.00  8.350          H  
ATOM   9057  HA  ALA A 573      23.440  39.746 -33.346  1.00  9.620          H  
ATOM   9058 1HB  ALA A 573      24.872  39.402 -31.360  1.00 12.960          H  
ATOM   9059 2HB  ALA A 573      24.713  37.903 -32.298  1.00 12.960          H  
ATOM   9060 3HB  ALA A 573      26.199  38.860 -32.412  1.00 12.960          H  
ATOM   9061  N   SER A 574      24.353  42.002 -32.751  1.00 10.090          N  
ATOM   9062  CA  SER A 574      24.796  43.371 -32.566  1.00 11.170          C  
ATOM   9063  C   SER A 574      25.855  43.456 -31.472  1.00 11.500          C  
ATOM   9064  O   SER A 574      26.076  42.500 -30.724  1.00 11.260          O  
ATOM   9065  CB  SER A 574      23.603  44.246 -32.241  1.00 15.210          C  
ATOM   9066  OG  SER A 574      23.042  43.893 -31.009  1.00 15.210          O  
ATOM   9067  H   SER A 574      23.478  41.728 -32.328  1.00 12.110          H  
ATOM   9068  HA  SER A 574      25.241  43.719 -33.499  1.00 13.400          H  
ATOM   9069 1HB  SER A 574      23.915  45.289 -32.214  1.00 18.250          H  
ATOM   9070 2HB  SER A 574      22.856  44.148 -33.027  1.00 18.250          H  
ATOM   9071  HG  SER A 574      22.320  44.512 -30.857  1.00 18.250          H  
ATOM   9072  N   ASN A 575      26.515  44.607 -31.379  1.00 12.270          N  
ATOM   9073  CA  ASN A 575      27.502  44.835 -30.332  1.00 12.870          C  
ATOM   9074  C   ASN A 575      26.841  44.938 -28.971  1.00 13.710          C  
ATOM   9075  O   ASN A 575      25.796  45.575 -28.830  1.00 14.000          O  
ATOM   9076  CB  ASN A 575      28.285  46.094 -30.609  1.00 17.780          C  
ATOM   9077  CG  ASN A 575      29.181  45.941 -31.752  1.00 17.780          C  
ATOM   9078  OD1 ASN A 575      29.776  44.870 -31.916  1.00 17.780          O  
ATOM   9079  ND2 ASN A 575      29.288  46.965 -32.561  1.00 17.780          N  
ATOM   9080  H   ASN A 575      26.303  45.343 -32.034  1.00 14.720          H  
ATOM   9081  HA  ASN A 575      28.181  43.982 -30.302  1.00 15.440          H  
ATOM   9082 1HB  ASN A 575      27.597  46.918 -30.802  1.00 21.330          H  
ATOM   9083 2HB  ASN A 575      28.874  46.356 -29.729  1.00 21.330          H  
ATOM   9084 1HD2 ASN A 575      29.874  46.925 -33.373  1.00 21.330          H  
ATOM   9085 2HD2 ASN A 575      28.775  47.803 -32.374  1.00 21.330          H  
ATOM   9086  N   SER A 576      27.486  44.366 -27.963  1.00 14.200          N  
ATOM   9087  CA  SER A 576      26.992  44.407 -26.594  1.00 15.120          C  
ATOM   9088  C   SER A 576      28.065  44.165 -25.560  1.00 15.230          C  
ATOM   9089  O   SER A 576      29.028  43.435 -25.803  1.00 15.500          O  
ATOM   9090  CB  SER A 576      25.924  43.384 -26.350  1.00 20.800          C  
ATOM   9091  OG  SER A 576      25.575  43.401 -24.979  1.00 20.800          O  
ATOM   9092  H   SER A 576      28.341  43.863 -28.157  1.00 17.040          H  
ATOM   9093  HA  SER A 576      26.570  45.396 -26.417  1.00 18.140          H  
ATOM   9094 1HB  SER A 576      25.049  43.598 -26.964  1.00 24.960          H  
ATOM   9095 2HB  SER A 576      26.288  42.410 -26.622  1.00 24.960          H  
ATOM   9096  HG  SER A 576      25.025  42.596 -24.827  1.00 24.960          H  
ATOM   9097  N   SER A 577      27.886  44.778 -24.390  1.00 15.200          N  
ATOM   9098  CA  SER A 577      28.747  44.558 -23.231  1.00 15.480          C  
ATOM   9099  C   SER A 577      28.532  43.160 -22.635  1.00 15.560          C  
ATOM   9100  O   SER A 577      29.353  42.663 -21.859  1.00 15.840          O  
ATOM   9101  CB  SER A 577      28.463  45.613 -22.185  1.00 21.560          C  
ATOM   9102  OG  SER A 577      27.164  45.464 -21.670  1.00 21.560          O  
ATOM   9103  H   SER A 577      27.083  45.384 -24.279  1.00 18.240          H  
ATOM   9104  HA  SER A 577      29.787  44.640 -23.550  1.00 18.580          H  
ATOM   9105 1HB  SER A 577      29.189  45.526 -21.377  1.00 25.870          H  
ATOM   9106 2HB  SER A 577      28.574  46.602 -22.623  1.00 25.870          H  
ATOM   9107  HG  SER A 577      27.072  46.131 -20.983  1.00 25.870          H  
ATOM   9108  N   GLU A 578      27.417  42.535 -23.015  1.00 15.440          N  
ATOM   9109  CA  GLU A 578      27.037  41.199 -22.580  1.00 15.660          C  
ATOM   9110  C   GLU A 578      26.267  40.485 -23.689  1.00 15.050          C  
ATOM   9111  O   GLU A 578      25.267  40.996 -24.212  1.00 14.870          O  
ATOM   9112  CB  GLU A 578      26.185  41.264 -21.312  1.00 21.840          C  
ATOM   9113  CG  GLU A 578      25.789  39.902 -20.751  1.00 21.840          C  
ATOM   9114  CD  GLU A 578      25.030  39.985 -19.462  1.00 21.840          C  
ATOM   9115  OE1 GLU A 578      24.828  41.069 -18.969  1.00 21.840          O  
ATOM   9116  OE2 GLU A 578      24.649  38.955 -18.966  1.00 21.840          O  
ATOM   9117  H   GLU A 578      26.812  43.031 -23.660  1.00 18.530          H  
ATOM   9118  HA  GLU A 578      27.941  40.629 -22.369  1.00 18.790          H  
ATOM   9119 1HB  GLU A 578      26.732  41.802 -20.537  1.00 26.200          H  
ATOM   9120 2HB  GLU A 578      25.273  41.823 -21.516  1.00 26.200          H  
ATOM   9121 1HG  GLU A 578      25.166  39.382 -21.481  1.00 26.200          H  
ATOM   9122 2HG  GLU A 578      26.690  39.310 -20.599  1.00 26.200          H  
ATOM   9123  N   VAL A 579      26.703  39.269 -24.003  1.00 14.890          N  
ATOM   9124  CA  VAL A 579      26.084  38.468 -25.045  1.00 14.510          C  
ATOM   9125  C   VAL A 579      25.704  37.101 -24.484  1.00 14.560          C  
ATOM   9126  O   VAL A 579      26.508  36.465 -23.804  1.00 14.680          O  
ATOM   9127  CB  VAL A 579      27.054  38.313 -26.238  1.00 20.470          C  
ATOM   9128  CG1 VAL A 579      26.406  37.497 -27.334  1.00 20.470          C  
ATOM   9129  CG2 VAL A 579      27.460  39.676 -26.762  1.00 20.470          C  
ATOM   9130  H   VAL A 579      27.507  38.902 -23.511  1.00 17.870          H  
ATOM   9131  HA  VAL A 579      25.178  38.969 -25.387  1.00 17.410          H  
ATOM   9132  HB  VAL A 579      27.936  37.772 -25.908  1.00 24.560          H  
ATOM   9133 1HG1 VAL A 579      27.101  37.375 -28.163  1.00 24.560          H  
ATOM   9134 2HG1 VAL A 579      26.132  36.533 -26.954  1.00 24.560          H  
ATOM   9135 3HG1 VAL A 579      25.513  38.001 -27.694  1.00 24.560          H  
ATOM   9136 1HG2 VAL A 579      28.149  39.556 -27.597  1.00 24.560          H  
ATOM   9137 2HG2 VAL A 579      26.571  40.199 -27.099  1.00 24.560          H  
ATOM   9138 3HG2 VAL A 579      27.950  40.260 -25.980  1.00 24.560          H  
ATOM   9139  N   ASP A 580      24.474  36.671 -24.748  1.00 14.630          N  
ATOM   9140  CA  ASP A 580      23.966  35.386 -24.271  1.00 15.070          C  
ATOM   9141  C   ASP A 580      24.816  34.227 -24.772  1.00 15.050          C  
ATOM   9142  O   ASP A 580      25.288  34.238 -25.908  1.00 15.370          O  
ATOM   9143  CB  ASP A 580      22.540  35.161 -24.772  1.00 20.920          C  
ATOM   9144  CG  ASP A 580      21.495  36.085 -24.159  1.00 20.920          C  
ATOM   9145  OD1 ASP A 580      21.780  36.790 -23.220  1.00 20.920          O  
ATOM   9146  OD2 ASP A 580      20.401  36.066 -24.654  1.00 20.920          O  
ATOM   9147  H   ASP A 580      23.861  37.266 -25.289  1.00 17.560          H  
ATOM   9148  HA  ASP A 580      23.979  35.383 -23.180  1.00 18.080          H  
ATOM   9149 1HB  ASP A 580      22.517  35.281 -25.855  1.00 25.110          H  
ATOM   9150 2HB  ASP A 580      22.246  34.133 -24.556  1.00 25.110          H  
ATOM   9151  N   GLY A 581      24.988  33.196 -23.946  1.00 14.830          N  
ATOM   9152  CA  GLY A 581      25.771  32.029 -24.352  1.00 14.990          C  
ATOM   9153  C   GLY A 581      24.941  30.992 -25.100  1.00 14.620          C  
ATOM   9154  O   GLY A 581      25.465  29.971 -25.544  1.00 14.470          O  
ATOM   9155  H   GLY A 581      24.566  33.208 -23.005  1.00 17.800          H  
ATOM   9156 1HA  GLY A 581      26.604  32.349 -24.971  1.00 17.990          H  
ATOM   9157 2HA  GLY A 581      26.197  31.571 -23.459  1.00 17.990          H  
ATOM   9158  N   GLY A 582      23.646  31.268 -25.216  1.00 14.610          N  
ATOM   9159  CA  GLY A 582      22.655  30.406 -25.859  1.00 14.470          C  
ATOM   9160  C   GLY A 582      21.492  29.902 -24.968  1.00 14.410          C  
ATOM   9161  O   GLY A 582      20.343  30.049 -25.388  1.00 14.080          O  
ATOM   9162  H   GLY A 582      23.335  32.144 -24.819  1.00 17.530          H  
ATOM   9163 1HA  GLY A 582      22.238  30.939 -26.714  1.00 17.360          H  
ATOM   9164 2HA  GLY A 582      23.162  29.546 -26.271  1.00 17.360          H  
ATOM   9165  N   GLU A 583      21.712  29.349 -23.747  1.00 14.890          N  
ATOM   9166  CA  GLU A 583      22.987  28.998 -23.091  1.00 14.930          C  
ATOM   9167  C   GLU A 583      23.509  27.654 -23.583  1.00 14.810          C  
ATOM   9168  O   GLU A 583      22.744  26.835 -24.092  1.00 14.630          O  
ATOM   9169  CB  GLU A 583      22.845  29.005 -21.572  1.00 20.890          C  
ATOM   9170  CG  GLU A 583      22.566  30.389 -21.015  1.00 20.890          C  
ATOM   9171  CD  GLU A 583      23.724  31.327 -21.294  1.00 20.890          C  
ATOM   9172  OE1 GLU A 583      24.846  30.909 -21.162  1.00 20.890          O  
ATOM   9173  OE2 GLU A 583      23.480  32.454 -21.670  1.00 20.890          O  
ATOM   9174  H   GLU A 583      20.881  29.114 -23.226  1.00 17.870          H  
ATOM   9175  HA  GLU A 583      23.731  29.727 -23.293  1.00 17.920          H  
ATOM   9176 1HB  GLU A 583      22.028  28.346 -21.278  1.00 25.060          H  
ATOM   9177 2HB  GLU A 583      23.758  28.621 -21.115  1.00 25.060          H  
ATOM   9178 1HG  GLU A 583      21.664  30.790 -21.475  1.00 25.060          H  
ATOM   9179 2HG  GLU A 583      22.401  30.320 -19.940  1.00 25.060          H  
ATOM   9180  N   ASN A 584      24.816  27.420 -23.450  1.00 15.070          N  
ATOM   9181  CA  ASN A 584      25.361  26.128 -23.857  1.00 15.190          C  
ATOM   9182  C   ASN A 584      25.293  25.108 -22.724  1.00 15.310          C  
ATOM   9183  O   ASN A 584      24.955  25.432 -21.584  1.00 15.560          O  
ATOM   9184  CB  ASN A 584      26.829  26.298 -24.282  1.00 21.220          C  
ATOM   9185  CG  ASN A 584      27.364  25.189 -25.207  1.00 21.220          C  
ATOM   9186  OD1 ASN A 584      26.621  24.255 -25.492  1.00 21.220          O  
ATOM   9187  ND2 ASN A 584      28.586  25.283 -25.658  1.00 21.220          N  
ATOM   9188  H   ASN A 584      25.423  28.126 -23.053  1.00 18.080          H  
ATOM   9189  HA  ASN A 584      24.773  25.741 -24.691  1.00 18.230          H  
ATOM   9190 1HB  ASN A 584      26.947  27.260 -24.779  1.00 25.460          H  
ATOM   9191 2HB  ASN A 584      27.451  26.319 -23.387  1.00 25.460          H  
ATOM   9192 1HD2 ASN A 584      28.942  24.559 -26.295  1.00 25.460          H  
ATOM   9193 2HD2 ASN A 584      29.163  26.055 -25.398  1.00 25.460          H  
ATOM   9194  N   MET A 585      25.734  23.898 -23.031  1.00 15.300          N  
ATOM   9195  CA  MET A 585      25.850  22.821 -22.076  1.00 15.590          C  
ATOM   9196  C   MET A 585      27.312  22.573 -21.732  1.00 15.490          C  
ATOM   9197  O   MET A 585      28.164  22.502 -22.619  1.00 15.270          O  
ATOM   9198  CB  MET A 585      25.222  21.551 -22.610  1.00 21.710          C  
ATOM   9199  CG  MET A 585      25.338  20.399 -21.643  1.00 21.710          C  
ATOM   9200  SD  MET A 585      24.661  18.934 -22.214  1.00 21.710          S  
ATOM   9201  CE  MET A 585      25.798  18.388 -23.451  1.00 21.710          C  
ATOM   9202  H   MET A 585      25.963  23.726 -24.000  1.00 18.360          H  
ATOM   9203  HA  MET A 585      25.337  23.110 -21.159  1.00 18.710          H  
ATOM   9204 1HB  MET A 585      24.166  21.727 -22.797  1.00 26.050          H  
ATOM   9205 2HB  MET A 585      25.671  21.293 -23.540  1.00 26.050          H  
ATOM   9206 1HG  MET A 585      26.363  20.194 -21.443  1.00 26.050          H  
ATOM   9207 2HG  MET A 585      24.848  20.658 -20.705  1.00 26.050          H  
ATOM   9208 1HE  MET A 585      25.461  17.437 -23.829  1.00 26.050          H  
ATOM   9209 2HE  MET A 585      25.845  19.104 -24.257  1.00 26.050          H  
ATOM   9210 3HE  MET A 585      26.769  18.264 -23.023  1.00 26.050          H  
ATOM   9211  N   THR A 586      27.576  22.331 -20.450  1.00 15.630          N  
ATOM   9212  CA  THR A 586      28.910  22.065 -19.909  1.00 15.850          C  
ATOM   9213  C   THR A 586      29.724  21.033 -20.676  1.00 15.360          C  
ATOM   9214  O   THR A 586      30.919  21.214 -20.899  1.00 15.000          O  
ATOM   9215  CB  THR A 586      28.783  21.562 -18.447  1.00 22.100          C  
ATOM   9216  OG1 THR A 586      28.157  22.579 -17.649  1.00 22.100          O  
ATOM   9217  CG2 THR A 586      30.163  21.202 -17.855  1.00 22.100          C  
ATOM   9218  H   THR A 586      26.819  22.399 -19.782  1.00 18.760          H  
ATOM   9219  HA  THR A 586      29.466  23.002 -19.915  1.00 19.020          H  
ATOM   9220  HB  THR A 586      28.155  20.671 -18.429  1.00 26.520          H  
ATOM   9221  HG1 THR A 586      27.953  22.222 -16.777  1.00 26.520          H  
ATOM   9222 1HG2 THR A 586      30.033  20.852 -16.833  1.00 26.520          H  
ATOM   9223 2HG2 THR A 586      30.640  20.412 -18.434  1.00 26.520          H  
ATOM   9224 3HG2 THR A 586      30.800  22.083 -17.859  1.00 26.520          H  
ATOM   9225  N   TRP A 587      29.087  19.935 -21.036  1.00 15.510          N  
ATOM   9226  CA  TRP A 587      29.749  18.818 -21.684  1.00 15.290          C  
ATOM   9227  C   TRP A 587      29.633  18.799 -23.209  1.00 15.170          C  
ATOM   9228  O   TRP A 587      29.997  17.805 -23.839  1.00 15.020          O  
ATOM   9229  CB  TRP A 587      29.144  17.530 -21.135  1.00 21.490          C  
ATOM   9230  CG  TRP A 587      29.239  17.455 -19.675  1.00 21.490          C  
ATOM   9231  CD1 TRP A 587      28.214  17.601 -18.798  1.00 21.490          C  
ATOM   9232  CD2 TRP A 587      30.416  17.237 -18.884  1.00 21.490          C  
ATOM   9233  NE1 TRP A 587      28.671  17.486 -17.524  1.00 21.490          N  
ATOM   9234  CE2 TRP A 587      30.016  17.258 -17.554  1.00 21.490          C  
ATOM   9235  CE3 TRP A 587      31.760  17.029 -19.193  1.00 21.490          C  
ATOM   9236  CZ2 TRP A 587      30.907  17.074 -16.523  1.00 21.490          C  
ATOM   9237  CZ3 TRP A 587      32.657  16.845 -18.159  1.00 21.490          C  
ATOM   9238  CH2 TRP A 587      32.240  16.865 -16.858  1.00 21.490          C  
ATOM   9239  H   TRP A 587      28.112  19.862 -20.806  1.00 18.610          H  
ATOM   9240  HA  TRP A 587      30.805  18.860 -21.425  1.00 18.350          H  
ATOM   9241 1HB  TRP A 587      28.100  17.461 -21.402  1.00 25.790          H  
ATOM   9242 2HB  TRP A 587      29.654  16.670 -21.563  1.00 25.790          H  
ATOM   9243  HD1 TRP A 587      27.176  17.784 -19.071  1.00 25.790          H  
ATOM   9244  HE1 TRP A 587      28.107  17.557 -16.689  1.00 25.790          H  
ATOM   9245  HE3 TRP A 587      32.097  17.010 -20.227  1.00 25.790          H  
ATOM   9246  HZ2 TRP A 587      30.597  17.090 -15.480  1.00 25.790          H  
ATOM   9247  HZ3 TRP A 587      33.706  16.683 -18.405  1.00 25.790          H  
ATOM   9248  HH2 TRP A 587      32.972  16.717 -16.065  1.00 25.790          H  
ATOM   9249  N   ALA A 588      29.043  19.829 -23.809  1.00 15.370          N  
ATOM   9250  CA  ALA A 588      28.857  19.813 -25.255  1.00 15.470          C  
ATOM   9251  C   ALA A 588      30.182  19.879 -26.009  1.00 14.990          C  
ATOM   9252  O   ALA A 588      31.104  20.594 -25.629  1.00 15.000          O  
ATOM   9253  CB  ALA A 588      27.977  20.970 -25.705  1.00 21.620          C  
ATOM   9254  H   ALA A 588      28.784  20.663 -23.271  1.00 18.440          H  
ATOM   9255  HA  ALA A 588      28.369  18.876 -25.517  1.00 18.560          H  
ATOM   9256 1HB  ALA A 588      27.830  20.925 -26.779  1.00 25.940          H  
ATOM   9257 2HB  ALA A 588      27.029  20.918 -25.221  1.00 25.940          H  
ATOM   9258 3HB  ALA A 588      28.460  21.917 -25.448  1.00 25.940          H  
ATOM   9259  N   GLY A 589      30.221  19.201 -27.151  1.00 14.670          N  
ATOM   9260  CA  GLY A 589      31.333  19.221 -28.110  1.00 14.270          C  
ATOM   9261  C   GLY A 589      30.984  20.165 -29.266  1.00 13.810          C  
ATOM   9262  O   GLY A 589      31.414  19.984 -30.405  1.00 13.840          O  
ATOM   9263  H   GLY A 589      29.431  18.611 -27.367  1.00 17.600          H  
ATOM   9264 1HA  GLY A 589      32.243  19.558 -27.612  1.00 17.120          H  
ATOM   9265 2HA  GLY A 589      31.513  18.215 -28.487  1.00 17.120          H  
ATOM   9266  N   ALA A 590      30.101  21.101 -28.967  1.00 13.550          N  
ATOM   9267  CA  ALA A 590      29.512  22.037 -29.902  1.00 13.290          C  
ATOM   9268  C   ALA A 590      29.031  23.257 -29.119  1.00 13.450          C  
ATOM   9269  O   ALA A 590      29.012  23.223 -27.884  1.00 13.620          O  
ATOM   9270  CB  ALA A 590      28.392  21.336 -30.660  1.00 18.710          C  
ATOM   9271  H   ALA A 590      29.839  21.179 -27.994  1.00 16.260          H  
ATOM   9272  HA  ALA A 590      30.272  22.376 -30.606  1.00 15.950          H  
ATOM   9273 1HB  ALA A 590      27.926  22.012 -31.345  1.00 22.450          H  
ATOM   9274 2HB  ALA A 590      28.804  20.489 -31.208  1.00 22.450          H  
ATOM   9275 3HB  ALA A 590      27.657  20.971 -29.964  1.00 22.450          H  
ATOM   9276  N   ARG A 591      28.697  24.345 -29.818  1.00 13.570          N  
ATOM   9277  CA  ARG A 591      28.152  25.518 -29.139  1.00 13.860          C  
ATOM   9278  C   ARG A 591      26.991  26.199 -29.888  1.00 13.320          C  
ATOM   9279  O   ARG A 591      26.878  26.063 -31.105  1.00 12.960          O  
ATOM   9280  CB  ARG A 591      29.241  26.555 -28.951  1.00 19.290          C  
ATOM   9281  CG  ARG A 591      29.817  27.121 -30.259  1.00 19.290          C  
ATOM   9282  CD  ARG A 591      30.634  28.304 -30.007  1.00 19.290          C  
ATOM   9283  NE  ARG A 591      29.790  29.399 -29.540  1.00 19.290          N  
ATOM   9284  CZ  ARG A 591      30.217  30.569 -29.036  1.00 19.290          C  
ATOM   9285  NH1 ARG A 591      31.491  30.871 -28.917  1.00 19.290          N  
ATOM   9286  NH2 ARG A 591      29.342  31.441 -28.642  1.00 19.290          N  
ATOM   9287  H   ARG A 591      28.782  24.335 -30.823  1.00 16.280          H  
ATOM   9288  HA  ARG A 591      27.825  25.184 -28.172  1.00 16.630          H  
ATOM   9289 1HB  ARG A 591      28.858  27.385 -28.366  1.00 23.150          H  
ATOM   9290 2HB  ARG A 591      30.064  26.116 -28.391  1.00 23.150          H  
ATOM   9291 1HG  ARG A 591      30.427  26.368 -30.754  1.00 23.150          H  
ATOM   9292 2HG  ARG A 591      29.014  27.436 -30.920  1.00 23.150          H  
ATOM   9293 1HD  ARG A 591      31.374  28.080 -29.240  1.00 23.150          H  
ATOM   9294 2HD  ARG A 591      31.129  28.613 -30.927  1.00 23.150          H  
ATOM   9295  HE  ARG A 591      28.759  29.277 -29.615  1.00 23.150          H  
ATOM   9296 1HH1 ARG A 591      32.209  30.230 -29.206  1.00 23.150          H  
ATOM   9297 2HH1 ARG A 591      31.724  31.804 -28.529  1.00 23.150          H  
ATOM   9298 1HH2 ARG A 591      28.350  31.222 -28.715  1.00 23.150          H  
ATOM   9299 2HH2 ARG A 591      29.701  32.330 -28.253  1.00 23.150          H  
ATOM   9300  N   PRO A 592      26.099  26.928 -29.190  1.00 13.420          N  
ATOM   9301  CA  PRO A 592      25.133  27.834 -29.762  1.00 13.230          C  
ATOM   9302  C   PRO A 592      25.854  28.919 -30.536  1.00 13.530          C  
ATOM   9303  O   PRO A 592      26.909  29.388 -30.099  1.00 13.820          O  
ATOM   9304  CB  PRO A 592      24.402  28.372 -28.537  1.00 19.840          C  
ATOM   9305  CG  PRO A 592      24.578  27.296 -27.506  1.00 19.840          C  
ATOM   9306  CD  PRO A 592      25.943  26.751 -27.758  1.00 19.840          C  
ATOM   9307  HA  PRO A 592      24.479  27.277 -30.393  1.00 15.880          H  
ATOM   9308 1HB  PRO A 592      24.844  29.335 -28.228  1.00 23.810          H  
ATOM   9309 2HB  PRO A 592      23.348  28.568 -28.787  1.00 23.810          H  
ATOM   9310 1HG  PRO A 592      24.496  27.713 -26.495  1.00 23.810          H  
ATOM   9311 2HG  PRO A 592      23.787  26.537 -27.602  1.00 23.810          H  
ATOM   9312 1HD  PRO A 592      26.699  27.328 -27.210  1.00 23.810          H  
ATOM   9313 2HD  PRO A 592      25.903  25.711 -27.482  1.00 23.810          H  
ATOM   9314  N   THR A 593      25.278  29.357 -31.643  1.00 13.640          N  
ATOM   9315  CA  THR A 593      25.886  30.405 -32.438  1.00 14.060          C  
ATOM   9316  C   THR A 593      25.406  31.785 -32.019  1.00 14.320          C  
ATOM   9317  O   THR A 593      24.431  31.916 -31.282  1.00 14.190          O  
ATOM   9318  CB  THR A 593      25.654  30.158 -33.934  1.00 19.520          C  
ATOM   9319  OG1 THR A 593      24.230  30.172 -34.226  1.00 19.520          O  
ATOM   9320  CG2 THR A 593      26.274  28.789 -34.289  1.00 19.520          C  
ATOM   9321  H   THR A 593      24.403  28.954 -31.954  1.00 16.370          H  
ATOM   9322  HA  THR A 593      26.963  30.372 -32.274  1.00 16.870          H  
ATOM   9323  HB  THR A 593      26.139  30.938 -34.519  1.00 23.420          H  
ATOM   9324  HG1 THR A 593      23.874  31.043 -33.993  1.00 23.420          H  
ATOM   9325 1HG2 THR A 593      26.144  28.579 -35.321  1.00 23.420          H  
ATOM   9326 2HG2 THR A 593      27.339  28.809 -34.062  1.00 23.420          H  
ATOM   9327 3HG2 THR A 593      25.816  28.007 -33.718  1.00 23.420          H  
ATOM   9328  N   LEU A 594      26.119  32.815 -32.493  1.00 14.810          N  
ATOM   9329  CA  LEU A 594      25.843  34.240 -32.232  1.00 15.450          C  
ATOM   9330  C   LEU A 594      26.010  34.645 -30.771  1.00 15.920          C  
ATOM   9331  O   LEU A 594      25.518  35.694 -30.354  1.00 16.200          O  
ATOM   9332  CB  LEU A 594      24.422  34.617 -32.660  1.00 21.370          C  
ATOM   9333  CG  LEU A 594      24.030  34.367 -34.115  1.00 21.370          C  
ATOM   9334  CD1 LEU A 594      22.594  34.754 -34.273  1.00 21.370          C  
ATOM   9335  CD2 LEU A 594      24.898  35.194 -35.061  1.00 21.370          C  
ATOM   9336  H   LEU A 594      26.910  32.602 -33.085  1.00 17.770          H  
ATOM   9337  HA  LEU A 594      26.557  34.831 -32.801  1.00 18.540          H  
ATOM   9338 1HB  LEU A 594      23.709  34.098 -32.028  1.00 25.650          H  
ATOM   9339 2HB  LEU A 594      24.291  35.673 -32.480  1.00 25.650          H  
ATOM   9340  HG  LEU A 594      24.132  33.313 -34.354  1.00 25.650          H  
ATOM   9341 1HD1 LEU A 594      22.305  34.584 -35.283  1.00 25.650          H  
ATOM   9342 2HD1 LEU A 594      21.974  34.158 -33.606  1.00 25.650          H  
ATOM   9343 3HD1 LEU A 594      22.472  35.812 -34.037  1.00 25.650          H  
ATOM   9344 1HD2 LEU A 594      24.583  35.024 -36.086  1.00 25.650          H  
ATOM   9345 2HD2 LEU A 594      24.769  36.237 -34.819  1.00 25.650          H  
ATOM   9346 3HD2 LEU A 594      25.940  34.921 -34.965  1.00 25.650          H  
ATOM   9347  N   GLY A 595      26.728  33.829 -30.017  1.00 16.100          N  
ATOM   9348  CA  GLY A 595      27.031  34.116 -28.629  1.00 16.700          C  
ATOM   9349  C   GLY A 595      28.381  34.822 -28.621  1.00 17.390          C  
ATOM   9350  O   GLY A 595      28.865  35.202 -29.690  1.00 17.410          O  
ATOM   9351  H   GLY A 595      27.078  32.992 -30.452  1.00 19.320          H  
ATOM   9352 1HA  GLY A 595      26.252  34.736 -28.203  1.00 20.040          H  
ATOM   9353 2HA  GLY A 595      27.056  33.185 -28.070  1.00 20.040          H  
ATOM   9354  N   PRO A 596      29.024  35.017 -27.462  1.00 18.040          N  
ATOM   9355  CA  PRO A 596      30.313  35.658 -27.348  1.00 18.790          C  
ATOM   9356  C   PRO A 596      31.329  34.751 -28.028  1.00 19.060          C  
ATOM   9357  O   PRO A 596      31.177  33.524 -27.967  1.00 19.250          O  
ATOM   9358  CB  PRO A 596      30.508  35.769 -25.832  1.00 28.180          C  
ATOM   9359  CG  PRO A 596      29.632  34.668 -25.250  1.00 28.180          C  
ATOM   9360  CD  PRO A 596      28.459  34.547 -26.193  1.00 28.180          C  
ATOM   9361  HA  PRO A 596      30.276  36.648 -27.827  1.00 22.550          H  
ATOM   9362 1HB  PRO A 596      31.574  35.646 -25.581  1.00 33.820          H  
ATOM   9363 2HB  PRO A 596      30.215  36.772 -25.486  1.00 33.820          H  
ATOM   9364 1HG  PRO A 596      30.201  33.731 -25.163  1.00 33.820          H  
ATOM   9365 2HG  PRO A 596      29.306  34.942 -24.231  1.00 33.820          H  
ATOM   9366 1HD  PRO A 596      28.175  33.502 -26.243  1.00 33.820          H  
ATOM   9367 2HD  PRO A 596      27.638  35.182 -25.858  1.00 33.820          H  
ATOM   9368  N   GLY A 597      32.368  35.343 -28.620  1.00 19.210          N  
ATOM   9369  CA  GLY A 597      33.406  34.582 -29.327  1.00 19.690          C  
ATOM   9370  C   GLY A 597      34.809  34.884 -28.843  1.00 20.440          C  
ATOM   9371  O   GLY A 597      35.733  34.140 -29.148  1.00 20.820          O  
ATOM   9372  H   GLY A 597      32.397  36.349 -28.630  1.00 23.050          H  
ATOM   9373 1HA  GLY A 597      33.210  33.517 -29.219  1.00 23.630          H  
ATOM   9374 2HA  GLY A 597      33.342  34.802 -30.393  1.00 23.630          H  
ATOM   9375  N   ASN A 598      34.968  36.007 -28.145  1.00 20.660          N  
ATOM   9376  CA  ASN A 598      36.190  36.370 -27.433  1.00 21.530          C  
ATOM   9377  C   ASN A 598      37.559  36.249 -28.143  1.00 21.240          C  
ATOM   9378  O   ASN A 598      38.463  35.658 -27.550  1.00 21.330          O  
ATOM   9379  CB  ASN A 598      36.214  35.570 -26.152  1.00 29.790          C  
ATOM   9380  CG  ASN A 598      34.991  35.852 -25.317  1.00 29.790          C  
ATOM   9381  OD1 ASN A 598      34.452  36.970 -25.317  1.00 29.790          O  
ATOM   9382  ND2 ASN A 598      34.537  34.855 -24.602  1.00 29.790          N  
ATOM   9383  H   ASN A 598      34.174  36.606 -28.006  1.00 24.790          H  
ATOM   9384  HA  ASN A 598      36.092  37.422 -27.158  1.00 25.840          H  
ATOM   9385 1HB  ASN A 598      36.258  34.504 -26.380  1.00 35.750          H  
ATOM   9386 2HB  ASN A 598      37.101  35.823 -25.573  1.00 35.750          H  
ATOM   9387 1HD2 ASN A 598      33.730  34.976 -24.023  1.00 35.750          H  
ATOM   9388 2HD2 ASN A 598      35.001  33.968 -24.633  1.00 35.750          H  
ATOM   9389  N   ARG A 599      37.771  36.762 -29.373  1.00 21.000          N  
ATOM   9390  CA  ARG A 599      36.871  37.533 -30.225  1.00 20.630          C  
ATOM   9391  C   ARG A 599      36.806  36.878 -31.595  1.00 20.020          C  
ATOM   9392  O   ARG A 599      37.727  36.162 -31.994  1.00 19.620          O  
ATOM   9393  CB  ARG A 599      37.354  38.969 -30.358  1.00 29.030          C  
ATOM   9394  CG  ARG A 599      37.360  39.764 -29.053  1.00 29.030          C  
ATOM   9395  CD  ARG A 599      37.786  41.173 -29.257  1.00 29.030          C  
ATOM   9396  NE  ARG A 599      37.797  41.920 -28.000  1.00 29.030          N  
ATOM   9397  CZ  ARG A 599      38.100  43.231 -27.871  1.00 29.030          C  
ATOM   9398  NH1 ARG A 599      38.421  43.953 -28.927  1.00 29.030          N  
ATOM   9399  NH2 ARG A 599      38.074  43.792 -26.671  1.00 29.030          N  
ATOM   9400  H   ARG A 599      38.688  36.587 -29.759  1.00 25.200          H  
ATOM   9401  HA  ARG A 599      35.876  37.562 -29.816  1.00 24.760          H  
ATOM   9402 1HB  ARG A 599      38.368  38.972 -30.755  1.00 34.840          H  
ATOM   9403 2HB  ARG A 599      36.724  39.500 -31.072  1.00 34.840          H  
ATOM   9404 1HG  ARG A 599      36.359  39.769 -28.624  1.00 34.840          H  
ATOM   9405 2HG  ARG A 599      38.052  39.302 -28.349  1.00 34.840          H  
ATOM   9406 1HD  ARG A 599      38.792  41.188 -29.675  1.00 34.840          H  
ATOM   9407 2HD  ARG A 599      37.094  41.661 -29.941  1.00 34.840          H  
ATOM   9408  HE  ARG A 599      37.559  41.412 -27.158  1.00 34.840          H  
ATOM   9409 1HH1 ARG A 599      38.443  43.532 -29.844  1.00 34.840          H  
ATOM   9410 2HH1 ARG A 599      38.646  44.932 -28.822  1.00 34.840          H  
ATOM   9411 1HH2 ARG A 599      37.828  43.240 -25.860  1.00 34.840          H  
ATOM   9412 2HH2 ARG A 599      38.298  44.770 -26.562  1.00 34.840          H  
ATOM   9413  N   SER A 600      35.728  37.143 -32.324  1.00 20.070          N  
ATOM   9414  CA  SER A 600      35.555  36.589 -33.657  1.00 19.660          C  
ATOM   9415  C   SER A 600      36.674  36.998 -34.603  1.00 19.420          C  
ATOM   9416  O   SER A 600      37.131  38.152 -34.611  1.00 19.640          O  
ATOM   9417  CB  SER A 600      34.229  37.048 -34.230  1.00 27.690          C  
ATOM   9418  OG  SER A 600      33.157  36.567 -33.460  1.00 27.690          O  
ATOM   9419  H   SER A 600      34.993  37.725 -31.951  1.00 24.080          H  
ATOM   9420  HA  SER A 600      35.552  35.501 -33.579  1.00 23.590          H  
ATOM   9421 1HB  SER A 600      34.204  38.138 -34.261  1.00 33.230          H  
ATOM   9422 2HB  SER A 600      34.137  36.696 -35.259  1.00 33.230          H  
ATOM   9423  HG  SER A 600      32.360  36.870 -33.904  1.00 33.230          H  
ATOM   9424  N   LEU A 601      37.092  36.055 -35.444  1.00 19.080          N  
ATOM   9425  CA  LEU A 601      38.116  36.347 -36.426  1.00 18.970          C  
ATOM   9426  C   LEU A 601      37.635  37.431 -37.363  1.00 18.390          C  
ATOM   9427  O   LEU A 601      36.554  37.324 -37.935  1.00 18.400          O  
ATOM   9428  CB  LEU A 601      38.460  35.088 -37.238  1.00 26.600          C  
ATOM   9429  CG  LEU A 601      39.584  35.221 -38.324  1.00 26.600          C  
ATOM   9430  CD1 LEU A 601      40.941  35.487 -37.668  1.00 26.600          C  
ATOM   9431  CD2 LEU A 601      39.627  33.938 -39.143  1.00 26.600          C  
ATOM   9432  H   LEU A 601      36.694  35.129 -35.388  1.00 22.900          H  
ATOM   9433  HA  LEU A 601      38.999  36.702 -35.899  1.00 22.760          H  
ATOM   9434 1HB  LEU A 601      38.764  34.308 -36.544  1.00 31.920          H  
ATOM   9435 2HB  LEU A 601      37.555  34.757 -37.747  1.00 31.920          H  
ATOM   9436  HG  LEU A 601      39.358  36.056 -38.987  1.00 31.920          H  
ATOM   9437 1HD1 LEU A 601      41.705  35.572 -38.442  1.00 31.920          H  
ATOM   9438 2HD1 LEU A 601      40.916  36.408 -37.100  1.00 31.920          H  
ATOM   9439 3HD1 LEU A 601      41.193  34.661 -37.003  1.00 31.920          H  
ATOM   9440 1HD2 LEU A 601      40.395  34.019 -39.913  1.00 31.920          H  
ATOM   9441 2HD2 LEU A 601      39.856  33.093 -38.491  1.00 31.920          H  
ATOM   9442 3HD2 LEU A 601      38.657  33.778 -39.615  1.00 31.920          H  
ATOM   9443  N   ALA A 602      38.461  38.460 -37.523  1.00 17.990          N  
ATOM   9444  CA  ALA A 602      38.212  39.617 -38.381  1.00 17.560          C  
ATOM   9445  C   ALA A 602      36.968  40.438 -37.992  1.00 17.510          C  
ATOM   9446  O   ALA A 602      36.499  41.253 -38.792  1.00 17.040          O  
ATOM   9447  CB  ALA A 602      38.084  39.161 -39.829  1.00 24.760          C  
ATOM   9448  H   ALA A 602      39.320  38.453 -36.992  1.00 21.590          H  
ATOM   9449  HA  ALA A 602      39.077  40.274 -38.297  1.00 21.070          H  
ATOM   9450 1HB  ALA A 602      37.956  40.034 -40.469  1.00 29.710          H  
ATOM   9451 2HB  ALA A 602      38.985  38.626 -40.122  1.00 29.710          H  
ATOM   9452 3HB  ALA A 602      37.224  38.509 -39.945  1.00 29.710          H  
ATOM   9453  N   GLY A 603      36.506  40.312 -36.748  1.00 18.160          N  
ATOM   9454  CA  GLY A 603      35.400  41.120 -36.250  1.00 18.210          C  
ATOM   9455  C   GLY A 603      34.002  40.615 -36.600  1.00 18.080          C  
ATOM   9456  O   GLY A 603      33.791  39.478 -37.022  1.00 18.020          O  
ATOM   9457  H   GLY A 603      36.912  39.606 -36.126  1.00 21.790          H  
ATOM   9458 1HA  GLY A 603      35.483  41.189 -35.166  1.00 21.850          H  
ATOM   9459 2HA  GLY A 603      35.509  42.135 -36.626  1.00 21.850          H  
ATOM   9460  N   GLN A 604      33.032  41.477 -36.345  1.00 18.170          N  
ATOM   9461  CA  GLN A 604      31.615  41.195 -36.506  1.00 17.900          C  
ATOM   9462  C   GLN A 604      31.243  40.851 -37.944  1.00 16.760          C  
ATOM   9463  O   GLN A 604      31.659  41.542 -38.875  1.00 16.710          O  
ATOM   9464  CB  GLN A 604      30.813  42.429 -36.079  1.00 25.170          C  
ATOM   9465  CG  GLN A 604      30.990  42.838 -34.612  1.00 25.170          C  
ATOM   9466  CD  GLN A 604      32.196  43.787 -34.388  1.00 25.170          C  
ATOM   9467  OE1 GLN A 604      33.185  43.765 -35.133  1.00 25.170          O  
ATOM   9468  NE2 GLN A 604      32.112  44.613 -33.380  1.00 25.170          N  
ATOM   9469  H   GLN A 604      33.309  42.400 -36.023  1.00 21.800          H  
ATOM   9470  HA  GLN A 604      31.355  40.348 -35.873  1.00 21.480          H  
ATOM   9471 1HB  GLN A 604      31.096  43.277 -36.702  1.00 30.200          H  
ATOM   9472 2HB  GLN A 604      29.749  42.242 -36.250  1.00 30.200          H  
ATOM   9473 1HG  GLN A 604      30.086  43.351 -34.275  1.00 30.200          H  
ATOM   9474 2HG  GLN A 604      31.149  41.941 -34.016  1.00 30.200          H  
ATOM   9475 1HE2 GLN A 604      32.857  45.249 -33.184  1.00 30.200          H  
ATOM   9476 2HE2 GLN A 604      31.286  44.619 -32.806  1.00 30.200          H  
ATOM   9477  N   SER A 605      30.457  39.794 -38.121  1.00 15.930          N  
ATOM   9478  CA  SER A 605      29.977  39.417 -39.441  1.00 14.860          C  
ATOM   9479  C   SER A 605      29.015  40.445 -40.004  1.00 14.510          C  
ATOM   9480  O   SER A 605      28.142  40.950 -39.289  1.00 14.570          O  
ATOM   9481  CB  SER A 605      29.280  38.089 -39.418  1.00 21.230          C  
ATOM   9482  OG  SER A 605      28.710  37.842 -40.671  1.00 21.230          O  
ATOM   9483  H   SER A 605      30.175  39.253 -37.317  1.00 19.120          H  
ATOM   9484  HA  SER A 605      30.837  39.349 -40.108  1.00 17.830          H  
ATOM   9485 1HB  SER A 605      29.993  37.304 -39.173  1.00 25.480          H  
ATOM   9486 2HB  SER A 605      28.509  38.088 -38.653  1.00 25.480          H  
ATOM   9487  HG  SER A 605      28.235  37.010 -40.564  1.00 25.480          H  
ATOM   9488  N   GLY A 606      29.120  40.703 -41.305  1.00 14.210          N  
ATOM   9489  CA  GLY A 606      28.220  41.628 -41.987  1.00 14.040          C  
ATOM   9490  C   GLY A 606      26.979  40.946 -42.570  1.00 13.280          C  
ATOM   9491  O   GLY A 606      26.210  41.575 -43.301  1.00 13.310          O  
ATOM   9492  H   GLY A 606      29.858  40.253 -41.828  1.00 17.050          H  
ATOM   9493 1HA  GLY A 606      27.910  42.403 -41.285  1.00 16.850          H  
ATOM   9494 2HA  GLY A 606      28.765  42.129 -42.786  1.00 16.850          H  
ATOM   9495  N   GLN A 607      26.805  39.656 -42.285  1.00 12.720          N  
ATOM   9496  CA  GLN A 607      25.686  38.904 -42.844  1.00 12.150          C  
ATOM   9497  C   GLN A 607      24.371  38.924 -42.025  1.00 11.330          C  
ATOM   9498  O   GLN A 607      24.404  39.023 -40.790  1.00 11.450          O  
ATOM   9499  CB  GLN A 607      26.131  37.442 -43.100  1.00 17.240          C  
ATOM   9500  CG  GLN A 607      27.145  37.277 -44.228  1.00 17.240          C  
ATOM   9501  CD  GLN A 607      26.536  37.677 -45.621  1.00 17.240          C  
ATOM   9502  OE1 GLN A 607      25.486  37.138 -46.075  1.00 17.240          O  
ATOM   9503  NE2 GLN A 607      27.188  38.626 -46.277  1.00 17.240          N  
ATOM   9504  H   GLN A 607      27.470  39.191 -41.669  1.00 15.260          H  
ATOM   9505  HA  GLN A 607      25.501  39.374 -43.803  1.00 14.580          H  
ATOM   9506 1HB  GLN A 607      26.613  37.073 -42.198  1.00 20.690          H  
ATOM   9507 2HB  GLN A 607      25.290  36.785 -43.272  1.00 20.690          H  
ATOM   9508 1HG  GLN A 607      27.997  37.923 -44.026  1.00 20.690          H  
ATOM   9509 2HG  GLN A 607      27.464  36.235 -44.273  1.00 20.690          H  
ATOM   9510 1HE2 GLN A 607      26.858  38.941 -47.168  1.00 20.690          H  
ATOM   9511 2HE2 GLN A 607      28.017  39.034 -45.885  1.00 20.690          H  
ATOM   9512  N   GLY A 608      23.218  38.757 -42.726  1.00 10.630          N  
ATOM   9513  CA  GLY A 608      23.216  38.624 -44.187  1.00  9.760          C  
ATOM   9514  C   GLY A 608      22.034  37.958 -44.832  1.00  8.860          C  
ATOM   9515  O   GLY A 608      20.882  38.114 -44.432  1.00  9.150          O  
ATOM   9516  H   GLY A 608      22.337  38.672 -42.216  1.00 12.760          H  
ATOM   9517 1HA  GLY A 608      23.343  39.611 -44.630  1.00 11.710          H  
ATOM   9518 2HA  GLY A 608      24.040  38.045 -44.504  1.00 11.710          H  
ATOM   9519  N   LYS A 609      22.365  37.263 -45.916  1.00  7.950          N  
ATOM   9520  CA  LYS A 609      21.390  36.608 -46.769  1.00  7.210          C  
ATOM   9521  C   LYS A 609      20.594  35.537 -46.011  1.00  6.310          C  
ATOM   9522  O   LYS A 609      21.186  34.773 -45.245  1.00  5.990          O  
ATOM   9523  CB  LYS A 609      22.100  35.987 -47.978  1.00 10.390          C  
ATOM   9524  CG  LYS A 609      22.685  37.005 -48.947  1.00 10.390          C  
ATOM   9525  CD  LYS A 609      23.332  36.323 -50.153  1.00 10.390          C  
ATOM   9526  CE  LYS A 609      23.924  37.347 -51.122  1.00 10.390          C  
ATOM   9527  NZ  LYS A 609      24.570  36.695 -52.298  1.00 10.390          N  
ATOM   9528  H   LYS A 609      23.371  37.189 -46.134  1.00  9.540          H  
ATOM   9529  HA  LYS A 609      20.722  37.388 -47.119  1.00  8.650          H  
ATOM   9530 1HB  LYS A 609      22.923  35.361 -47.627  1.00 12.470          H  
ATOM   9531 2HB  LYS A 609      21.420  35.343 -48.529  1.00 12.470          H  
ATOM   9532 1HG  LYS A 609      21.896  37.672 -49.291  1.00 12.470          H  
ATOM   9533 2HG  LYS A 609      23.438  37.599 -48.430  1.00 12.470          H  
ATOM   9534 1HD  LYS A 609      24.129  35.662 -49.810  1.00 12.470          H  
ATOM   9535 2HD  LYS A 609      22.588  35.726 -50.681  1.00 12.470          H  
ATOM   9536 1HE  LYS A 609      23.131  38.005 -51.475  1.00 12.470          H  
ATOM   9537 2HE  LYS A 609      24.670  37.944 -50.596  1.00 12.470          H  
ATOM   9538 1HZ  LYS A 609      24.949  37.405 -52.911  1.00 12.470          H  
ATOM   9539 2HZ  LYS A 609      25.317  36.091 -51.983  1.00 12.470          H  
ATOM   9540 3HZ  LYS A 609      23.886  36.149 -52.801  1.00 12.470          H  
ATOM   9541  N   PRO A 610      19.280  35.377 -46.301  1.00  6.190          N  
ATOM   9542  CA  PRO A 610      18.347  34.431 -45.695  1.00  5.770          C  
ATOM   9543  C   PRO A 610      18.751  32.983 -45.909  1.00  4.600          C  
ATOM   9544  O   PRO A 610      18.249  32.102 -45.240  1.00  4.420          O  
ATOM   9545  CB  PRO A 610      17.019  34.755 -46.397  1.00  8.650          C  
ATOM   9546  CG  PRO A 610      17.404  35.414 -47.695  1.00  8.650          C  
ATOM   9547  CD  PRO A 610      18.652  36.201 -47.375  1.00  8.650          C  
ATOM   9548  HA  PRO A 610      18.273  34.648 -44.620  1.00  6.920          H  
ATOM   9549 1HB  PRO A 610      16.445  33.826 -46.549  1.00 10.390          H  
ATOM   9550 2HB  PRO A 610      16.406  35.403 -45.754  1.00 10.390          H  
ATOM   9551 1HG  PRO A 610      17.562  34.652 -48.475  1.00 10.390          H  
ATOM   9552 2HG  PRO A 610      16.578  36.053 -48.046  1.00 10.390          H  
ATOM   9553 1HD  PRO A 610      19.256  36.241 -48.288  1.00 10.390          H  
ATOM   9554 2HD  PRO A 610      18.393  37.204 -46.993  1.00 10.390          H  
ATOM   9555  N   ARG A 611      19.632  32.731 -46.871  1.00  4.160          N  
ATOM   9556  CA  ARG A 611      20.107  31.386 -47.145  1.00  3.370          C  
ATOM   9557  C   ARG A 611      21.032  30.904 -46.022  1.00  2.400          C  
ATOM   9558  O   ARG A 611      21.306  29.706 -45.892  1.00  2.320          O  
ATOM   9559  CB  ARG A 611      20.843  31.345 -48.471  1.00  5.030          C  
ATOM   9560  CG  ARG A 611      19.958  31.556 -49.690  1.00  5.030          C  
ATOM   9561  CD  ARG A 611      20.736  31.528 -50.952  1.00  5.030          C  
ATOM   9562  NE  ARG A 611      19.879  31.733 -52.116  1.00  5.030          N  
ATOM   9563  CZ  ARG A 611      20.304  31.814 -53.397  1.00  5.030          C  
ATOM   9564  NH1 ARG A 611      21.586  31.703 -53.687  1.00  5.030          N  
ATOM   9565  NH2 ARG A 611      19.423  32.005 -54.367  1.00  5.030          N  
ATOM   9566  H   ARG A 611      20.003  33.492 -47.414  1.00  4.990          H  
ATOM   9567  HA  ARG A 611      19.246  30.719 -47.200  1.00  4.040          H  
ATOM   9568 1HB  ARG A 611      21.612  32.119 -48.481  1.00  6.040          H  
ATOM   9569 2HB  ARG A 611      21.343  30.383 -48.581  1.00  6.040          H  
ATOM   9570 1HG  ARG A 611      19.209  30.767 -49.732  1.00  6.040          H  
ATOM   9571 2HG  ARG A 611      19.462  32.523 -49.613  1.00  6.040          H  
ATOM   9572 1HD  ARG A 611      21.485  32.322 -50.930  1.00  6.040          H  
ATOM   9573 2HD  ARG A 611      21.227  30.560 -51.052  1.00  6.040          H  
ATOM   9574  HE  ARG A 611      18.885  31.823 -51.949  1.00  6.040          H  
ATOM   9575 1HH1 ARG A 611      22.262  31.554 -52.954  1.00  6.040          H  
ATOM   9576 2HH1 ARG A 611      21.896  31.762 -54.647  1.00  6.040          H  
ATOM   9577 1HH2 ARG A 611      18.439  32.089 -54.148  1.00  6.040          H  
ATOM   9578 2HH2 ARG A 611      19.729  32.065 -55.328  1.00  6.040          H  
ATOM   9579  N   GLY A 612      21.491  31.837 -45.178  1.00  2.300          N  
ATOM   9580  CA  GLY A 612      22.384  31.577 -44.057  1.00  1.930          C  
ATOM   9581  C   GLY A 612      21.632  30.989 -42.862  1.00  1.610          C  
ATOM   9582  O   GLY A 612      21.626  31.575 -41.766  1.00  2.150          O  
ATOM   9583  H   GLY A 612      21.211  32.810 -45.310  1.00  2.760          H  
ATOM   9584 1HA  GLY A 612      23.173  30.895 -44.369  1.00  2.320          H  
ATOM   9585 2HA  GLY A 612      22.863  32.512 -43.766  1.00  2.320          H  
ATOM   9586  N   GLN A 613      20.968  29.840 -43.133  1.00  1.390          N  
ATOM   9587  CA  GLN A 613      20.163  29.008 -42.229  1.00  1.610          C  
ATOM   9588  C   GLN A 613      19.131  29.785 -41.436  1.00  1.130          C  
ATOM   9589  O   GLN A 613      19.103  29.687 -40.218  1.00  1.220          O  
ATOM   9590  CB  GLN A 613      21.088  28.311 -41.280  1.00  2.170          C  
ATOM   9591  CG  GLN A 613      22.042  27.369 -41.949  1.00  2.170          C  
ATOM   9592  CD  GLN A 613      21.383  26.102 -42.381  1.00  2.170          C  
ATOM   9593  OE1 GLN A 613      20.182  25.915 -42.152  1.00  2.170          O  
ATOM   9594  NE2 GLN A 613      22.146  25.207 -42.988  1.00  2.170          N  
ATOM   9595  H   GLN A 613      21.081  29.514 -44.092  1.00  1.670          H  
ATOM   9596  HA  GLN A 613      19.654  28.262 -42.834  1.00  1.930          H  
ATOM   9597 1HB  GLN A 613      21.634  29.045 -40.775  1.00  2.600          H  
ATOM   9598 2HB  GLN A 613      20.519  27.765 -40.537  1.00  2.600          H  
ATOM   9599 1HG  GLN A 613      22.448  27.851 -42.834  1.00  2.600          H  
ATOM   9600 2HG  GLN A 613      22.834  27.148 -41.271  1.00  2.600          H  
ATOM   9601 1HE2 GLN A 613      21.761  24.329 -43.286  1.00  2.600          H  
ATOM   9602 2HE2 GLN A 613      23.116  25.394 -43.145  1.00  2.600          H  
ATOM   9603  N   PRO A 614      18.180  30.427 -42.057  1.00  1.590          N  
ATOM   9604  CA  PRO A 614      17.378  31.418 -41.401  1.00  1.760          C  
ATOM   9605  C   PRO A 614      16.676  30.859 -40.213  1.00  1.500          C  
ATOM   9606  O   PRO A 614      16.126  29.770 -40.284  1.00  2.400          O  
ATOM   9607  CB  PRO A 614      16.378  31.800 -42.500  1.00  2.640          C  
ATOM   9608  CG  PRO A 614      16.312  30.566 -43.410  1.00  2.640          C  
ATOM   9609  CD  PRO A 614      17.683  29.903 -43.309  1.00  2.640          C  
ATOM   9610  HA  PRO A 614      18.012  32.272 -41.118  1.00  2.110          H  
ATOM   9611 1HB  PRO A 614      15.406  32.060 -42.057  1.00  3.170          H  
ATOM   9612 2HB  PRO A 614      16.743  32.689 -43.041  1.00  3.170          H  
ATOM   9613 1HG  PRO A 614      15.497  29.901 -43.082  1.00  3.170          H  
ATOM   9614 2HG  PRO A 614      16.079  30.875 -44.441  1.00  3.170          H  
ATOM   9615 1HD  PRO A 614      17.514  28.822 -43.210  1.00  3.170          H  
ATOM   9616 2HD  PRO A 614      18.355  30.121 -44.128  1.00  3.170          H  
ATOM   9617  N   ASN A 615      16.778  31.552 -39.101  1.00  0.870          N  
ATOM   9618  CA  ASN A 615      16.092  31.273 -37.844  1.00  0.870          C  
ATOM   9619  C   ASN A 615      15.563  29.851 -37.613  1.00  0.860          C  
ATOM   9620  O   ASN A 615      14.610  29.688 -36.850  1.00  0.960          O  
ATOM   9621  CB  ASN A 615      14.993  32.291 -37.654  1.00  1.220          C  
ATOM   9622  CG  ASN A 615      15.574  33.650 -37.422  1.00  1.220          C  
ATOM   9623  OD1 ASN A 615      16.666  33.784 -36.851  1.00  1.220          O  
ATOM   9624  ND2 ASN A 615      14.879  34.664 -37.856  1.00  1.220          N  
ATOM   9625  H   ASN A 615      17.337  32.396 -39.139  1.00  1.040          H  
ATOM   9626  HA  ASN A 615      16.815  31.446 -37.047  1.00  1.040          H  
ATOM   9627 1HB  ASN A 615      14.356  32.318 -38.539  1.00  1.460          H  
ATOM   9628 2HB  ASN A 615      14.369  32.023 -36.803  1.00  1.460          H  
ATOM   9629 1HD2 ASN A 615      15.222  35.595 -37.730  1.00  1.460          H  
ATOM   9630 2HD2 ASN A 615      14.000  34.515 -38.310  1.00  1.460          H  
ATOM   9631  N   THR A 616      16.226  28.828 -38.126  1.00  0.920          N  
ATOM   9632  CA  THR A 616      15.755  27.464 -37.932  1.00  0.960          C  
ATOM   9633  C   THR A 616      16.249  26.957 -36.606  1.00  0.670          C  
ATOM   9634  O   THR A 616      15.537  26.251 -35.883  1.00  0.610          O  
ATOM   9635  CB  THR A 616      16.163  26.551 -39.111  1.00  1.330          C  
ATOM   9636  OG1 THR A 616      15.814  25.207 -38.800  1.00  1.330          O  
ATOM   9637  CG2 THR A 616      17.598  26.627 -39.396  1.00  1.330          C  
ATOM   9638  H   THR A 616      16.978  29.046 -38.801  1.00  1.100          H  
ATOM   9639  HA  THR A 616      14.665  27.474 -37.907  1.00  1.150          H  
ATOM   9640  HB  THR A 616      15.618  26.860 -40.005  1.00  1.590          H  
ATOM   9641  HG1 THR A 616      14.901  25.053 -39.100  1.00  1.590          H  
ATOM   9642 1HG2 THR A 616      17.832  25.973 -40.232  1.00  1.590          H  
ATOM   9643 2HG2 THR A 616      17.881  27.631 -39.648  1.00  1.590          H  
ATOM   9644 3HG2 THR A 616      18.116  26.305 -38.535  1.00  1.590          H  
ATOM   9645  N   ALA A 617      17.489  27.320 -36.267  1.00  0.620          N  
ATOM   9646  CA  ALA A 617      18.044  26.925 -34.993  1.00  0.500          C  
ATOM   9647  C   ALA A 617      17.258  27.636 -33.916  1.00  0.520          C  
ATOM   9648  O   ALA A 617      17.005  27.090 -32.844  1.00  0.550          O  
ATOM   9649  CB  ALA A 617      19.529  27.224 -34.886  1.00  0.750          C  
ATOM   9650  H   ALA A 617      18.032  27.871 -36.917  1.00  0.740          H  
ATOM   9651  HA  ALA A 617      17.887  25.861 -34.875  1.00  0.600          H  
ATOM   9652 1HB  ALA A 617      19.873  26.889 -33.916  1.00  0.900          H  
ATOM   9653 2HB  ALA A 617      20.073  26.696 -35.665  1.00  0.900          H  
ATOM   9654 3HB  ALA A 617      19.708  28.277 -34.982  1.00  0.900          H  
ATOM   9655  N   LEU A 618      16.866  28.878 -34.209  1.00  0.610          N  
ATOM   9656  CA  LEU A 618      16.124  29.673 -33.261  1.00  0.660          C  
ATOM   9657  C   LEU A 618      14.751  29.081 -33.044  1.00  0.610          C  
ATOM   9658  O   LEU A 618      14.363  28.841 -31.899  1.00  0.620          O  
ATOM   9659  CB  LEU A 618      15.998  31.113 -33.765  1.00  0.900          C  
ATOM   9660  CG  LEU A 618      15.173  32.101 -32.909  1.00  0.900          C  
ATOM   9661  CD1 LEU A 618      15.780  32.240 -31.514  1.00  0.900          C  
ATOM   9662  CD2 LEU A 618      15.146  33.445 -33.637  1.00  0.900          C  
ATOM   9663  H   LEU A 618      17.095  29.268 -35.109  1.00  0.730          H  
ATOM   9664  HA  LEU A 618      16.663  29.659 -32.317  1.00  0.790          H  
ATOM   9665 1HB  LEU A 618      16.991  31.528 -33.874  1.00  1.080          H  
ATOM   9666 2HB  LEU A 618      15.538  31.086 -34.745  1.00  1.080          H  
ATOM   9667  HG  LEU A 618      14.151  31.733 -32.794  1.00  1.080          H  
ATOM   9668 1HD1 LEU A 618      15.186  32.945 -30.933  1.00  1.080          H  
ATOM   9669 2HD1 LEU A 618      15.778  31.279 -31.002  1.00  1.080          H  
ATOM   9670 3HD1 LEU A 618      16.802  32.607 -31.596  1.00  1.080          H  
ATOM   9671 1HD2 LEU A 618      14.562  34.163 -33.061  1.00  1.080          H  
ATOM   9672 2HD2 LEU A 618      16.164  33.822 -33.757  1.00  1.080          H  
ATOM   9673 3HD2 LEU A 618      14.693  33.316 -34.614  1.00  1.080          H  
ATOM   9674  N   LEU A 619      14.024  28.798 -34.130  1.00  0.600          N  
ATOM   9675  CA  LEU A 619      12.700  28.240 -33.981  1.00  0.590          C  
ATOM   9676  C   LEU A 619      12.763  26.899 -33.284  1.00  0.580          C  
ATOM   9677  O   LEU A 619      11.895  26.605 -32.466  1.00  0.590          O  
ATOM   9678  CB  LEU A 619      11.962  28.140 -35.324  1.00  0.830          C  
ATOM   9679  CG  LEU A 619      10.500  27.530 -35.279  1.00  0.830          C  
ATOM   9680  CD1 LEU A 619       9.578  28.337 -34.333  1.00  0.830          C  
ATOM   9681  CD2 LEU A 619       9.919  27.548 -36.689  1.00  0.830          C  
ATOM   9682  H   LEU A 619      14.367  29.009 -35.069  1.00  0.720          H  
ATOM   9683  HA  LEU A 619      12.139  28.923 -33.353  1.00  0.710          H  
ATOM   9684 1HB  LEU A 619      11.905  29.138 -35.757  1.00  1.000          H  
ATOM   9685 2HB  LEU A 619      12.565  27.518 -35.994  1.00  1.000          H  
ATOM   9686  HG  LEU A 619      10.550  26.503 -34.924  1.00  1.000          H  
ATOM   9687 1HD1 LEU A 619       8.585  27.886 -34.333  1.00  1.000          H  
ATOM   9688 2HD1 LEU A 619       9.964  28.318 -33.318  1.00  1.000          H  
ATOM   9689 3HD1 LEU A 619       9.508  29.368 -34.675  1.00  1.000          H  
ATOM   9690 1HD2 LEU A 619       8.915  27.102 -36.683  1.00  1.000          H  
ATOM   9691 2HD2 LEU A 619       9.860  28.575 -37.044  1.00  1.000          H  
ATOM   9692 3HD2 LEU A 619      10.562  26.979 -37.341  1.00  1.000          H  
ATOM   9693  N   SER A 620      13.767  26.072 -33.595  1.00  0.570          N  
ATOM   9694  CA  SER A 620      13.860  24.779 -32.947  1.00  0.580          C  
ATOM   9695  C   SER A 620      14.008  24.939 -31.438  1.00  0.610          C  
ATOM   9696  O   SER A 620      13.321  24.257 -30.671  1.00  0.610          O  
ATOM   9697  CB  SER A 620      15.042  24.005 -33.491  1.00  0.810          C  
ATOM   9698  OG  SER A 620      14.859  23.688 -34.844  1.00  0.810          O  
ATOM   9699  H   SER A 620      14.455  26.322 -34.306  1.00  0.680          H  
ATOM   9700  HA  SER A 620      12.945  24.226 -33.153  1.00  0.700          H  
ATOM   9701 1HB  SER A 620      15.950  24.596 -33.372  1.00  0.970          H  
ATOM   9702 2HB  SER A 620      15.167  23.096 -32.913  1.00  0.970          H  
ATOM   9703  HG  SER A 620      15.115  24.498 -35.340  1.00  0.970          H  
ATOM   9704  N   LEU A 621      14.841  25.879 -30.985  1.00  0.630          N  
ATOM   9705  CA  LEU A 621      14.972  26.053 -29.549  1.00  0.660          C  
ATOM   9706  C   LEU A 621      13.692  26.627 -28.942  1.00  0.670          C  
ATOM   9707  O   LEU A 621      13.324  26.254 -27.824  1.00  0.720          O  
ATOM   9708  CB  LEU A 621      16.185  26.922 -29.224  1.00  0.910          C  
ATOM   9709  CG  LEU A 621      17.555  26.176 -28.962  1.00  0.910          C  
ATOM   9710  CD1 LEU A 621      17.492  25.384 -27.656  1.00  0.910          C  
ATOM   9711  CD2 LEU A 621      17.914  25.218 -30.163  1.00  0.910          C  
ATOM   9712  H   LEU A 621      15.432  26.412 -31.638  1.00  0.760          H  
ATOM   9713  HA  LEU A 621      15.118  25.073 -29.112  1.00  0.790          H  
ATOM   9714 1HB  LEU A 621      16.340  27.604 -30.071  1.00  1.090          H  
ATOM   9715 2HB  LEU A 621      15.956  27.523 -28.347  1.00  1.090          H  
ATOM   9716  HG  LEU A 621      18.314  26.918 -28.845  1.00  1.090          H  
ATOM   9717 1HD1 LEU A 621      18.457  24.916 -27.477  1.00  1.090          H  
ATOM   9718 2HD1 LEU A 621      17.264  26.063 -26.835  1.00  1.090          H  
ATOM   9719 3HD1 LEU A 621      16.736  24.622 -27.704  1.00  1.090          H  
ATOM   9720 1HD2 LEU A 621      18.873  24.729 -29.972  1.00  1.090          H  
ATOM   9721 2HD2 LEU A 621      17.151  24.456 -30.285  1.00  1.090          H  
ATOM   9722 3HD2 LEU A 621      17.993  25.793 -31.076  1.00  1.090          H  
ATOM   9723  N   VAL A 622      12.987  27.491 -29.681  1.00  0.630          N  
ATOM   9724  CA  VAL A 622      11.717  28.028 -29.206  1.00  0.630          C  
ATOM   9725  C   VAL A 622      10.672  26.923 -29.057  1.00  0.650          C  
ATOM   9726  O   VAL A 622       9.974  26.880 -28.040  1.00  0.670          O  
ATOM   9727  CB  VAL A 622      11.171  29.120 -30.155  1.00  0.880          C  
ATOM   9728  CG1 VAL A 622       9.728  29.512 -29.766  1.00  0.880          C  
ATOM   9729  CG2 VAL A 622      12.075  30.356 -30.078  1.00  0.880          C  
ATOM   9730  H   VAL A 622      13.379  27.805 -30.577  1.00  0.760          H  
ATOM   9731  HA  VAL A 622      11.884  28.481 -28.230  1.00  0.760          H  
ATOM   9732  HB  VAL A 622      11.158  28.737 -31.166  1.00  1.060          H  
ATOM   9733 1HG1 VAL A 622       9.371  30.280 -30.449  1.00  1.060          H  
ATOM   9734 2HG1 VAL A 622       9.062  28.651 -29.830  1.00  1.060          H  
ATOM   9735 3HG1 VAL A 622       9.718  29.898 -28.746  1.00  1.060          H  
ATOM   9736 1HG2 VAL A 622      11.704  31.123 -30.755  1.00  1.060          H  
ATOM   9737 2HG2 VAL A 622      12.074  30.738 -29.059  1.00  1.060          H  
ATOM   9738 3HG2 VAL A 622      13.082  30.099 -30.352  1.00  1.060          H  
ATOM   9739  N   LEU A 623      10.548  26.042 -30.062  1.00  0.630          N  
ATOM   9740  CA  LEU A 623       9.569  24.962 -30.020  1.00  0.630          C  
ATOM   9741  C   LEU A 623       9.860  24.043 -28.847  1.00  0.650          C  
ATOM   9742  O   LEU A 623       8.938  23.628 -28.128  1.00  0.660          O  
ATOM   9743  CB  LEU A 623       9.613  24.134 -31.315  1.00  0.880          C  
ATOM   9744  CG  LEU A 623       9.118  24.790 -32.654  1.00  0.880          C  
ATOM   9745  CD1 LEU A 623       9.473  23.848 -33.803  1.00  0.880          C  
ATOM   9746  CD2 LEU A 623       7.601  25.058 -32.634  1.00  0.880          C  
ATOM   9747  H   LEU A 623      11.138  26.154 -30.887  1.00  0.760          H  
ATOM   9748  HA  LEU A 623       8.587  25.393 -29.890  1.00  0.760          H  
ATOM   9749 1HB  LEU A 623      10.652  23.855 -31.475  1.00  1.060          H  
ATOM   9750 2HB  LEU A 623       9.047  23.231 -31.154  1.00  1.060          H  
ATOM   9751  HG  LEU A 623       9.634  25.722 -32.808  1.00  1.060          H  
ATOM   9752 1HD1 LEU A 623       9.163  24.297 -34.746  1.00  1.060          H  
ATOM   9753 2HD1 LEU A 623      10.547  23.687 -33.824  1.00  1.060          H  
ATOM   9754 3HD1 LEU A 623       8.964  22.897 -33.674  1.00  1.060          H  
ATOM   9755 1HD2 LEU A 623       7.304  25.506 -33.587  1.00  1.060          H  
ATOM   9756 2HD2 LEU A 623       7.051  24.123 -32.486  1.00  1.060          H  
ATOM   9757 3HD2 LEU A 623       7.376  25.745 -31.840  1.00  1.060          H  
ATOM   9758  N   MET A 624      11.148  23.772 -28.616  1.00  0.640          N  
ATOM   9759  CA  MET A 624      11.582  22.940 -27.513  1.00  0.660          C  
ATOM   9760  C   MET A 624      11.179  23.557 -26.183  1.00  0.680          C  
ATOM   9761  O   MET A 624      10.543  22.904 -25.344  1.00  0.700          O  
ATOM   9762  CB  MET A 624      13.103  22.830 -27.549  1.00  0.920          C  
ATOM   9763  CG  MET A 624      13.749  21.997 -26.470  1.00  0.920          C  
ATOM   9764  SD  MET A 624      13.952  22.862 -24.858  1.00  0.920          S  
ATOM   9765  CE  MET A 624      15.132  24.172 -25.141  1.00  0.920          C  
ATOM   9766  H   MET A 624      11.859  24.125 -29.264  1.00  0.770          H  
ATOM   9767  HA  MET A 624      11.119  21.959 -27.605  1.00  0.790          H  
ATOM   9768 1HB  MET A 624      13.389  22.387 -28.505  1.00  1.100          H  
ATOM   9769 2HB  MET A 624      13.535  23.808 -27.530  1.00  1.100          H  
ATOM   9770 1HG  MET A 624      13.185  21.112 -26.323  1.00  1.100          H  
ATOM   9771 2HG  MET A 624      14.705  21.714 -26.815  1.00  1.100          H  
ATOM   9772 1HE  MET A 624      15.283  24.722 -24.213  1.00  1.100          H  
ATOM   9773 2HE  MET A 624      16.063  23.762 -25.458  1.00  1.100          H  
ATOM   9774 3HE  MET A 624      14.754  24.859 -25.902  1.00  1.100          H  
ATOM   9775  N   ALA A 625      11.551  24.835 -25.991  1.00  0.680          N  
ATOM   9776  CA  ALA A 625      11.288  25.548 -24.753  1.00  0.710          C  
ATOM   9777  C   ALA A 625       9.805  25.670 -24.486  1.00  0.720          C  
ATOM   9778  O   ALA A 625       9.357  25.501 -23.346  1.00  0.750          O  
ATOM   9779  CB  ALA A 625      11.918  26.921 -24.818  1.00  0.980          C  
ATOM   9780  H   ALA A 625      12.068  25.321 -26.728  1.00  0.820          H  
ATOM   9781  HA  ALA A 625      11.735  24.984 -23.937  1.00  0.850          H  
ATOM   9782 1HB  ALA A 625      11.748  27.448 -23.884  1.00  1.180          H  
ATOM   9783 2HB  ALA A 625      12.989  26.814 -24.991  1.00  1.180          H  
ATOM   9784 3HB  ALA A 625      11.473  27.479 -25.643  1.00  1.180          H  
ATOM   9785  N   GLY A 626       9.039  25.931 -25.547  1.00  0.700          N  
ATOM   9786  CA  GLY A 626       7.602  26.064 -25.480  1.00  0.710          C  
ATOM   9787  C   GLY A 626       6.989  24.772 -24.995  1.00  0.700          C  
ATOM   9788  O   GLY A 626       6.192  24.768 -24.053  1.00  0.720          O  
ATOM   9789  H   GLY A 626       9.481  26.088 -26.455  1.00  0.840          H  
ATOM   9790 1HA  GLY A 626       7.337  26.881 -24.812  1.00  0.850          H  
ATOM   9791 2HA  GLY A 626       7.220  26.309 -26.471  1.00  0.850          H  
ATOM   9792  N   THR A 627       7.373  23.668 -25.632  1.00  0.680          N  
ATOM   9793  CA  THR A 627       6.845  22.358 -25.315  1.00  0.670          C  
ATOM   9794  C   THR A 627       7.166  21.972 -23.873  1.00  0.690          C  
ATOM   9795  O   THR A 627       6.291  21.479 -23.149  1.00  0.700          O  
ATOM   9796  CB  THR A 627       7.437  21.312 -26.272  1.00  0.940          C  
ATOM   9797  OG1 THR A 627       7.110  21.646 -27.612  1.00  0.940          O  
ATOM   9798  CG2 THR A 627       6.848  19.986 -25.975  1.00  0.940          C  
ATOM   9799  H   THR A 627       8.039  23.745 -26.403  1.00  0.820          H  
ATOM   9800  HA  THR A 627       5.762  22.381 -25.434  1.00  0.800          H  
ATOM   9801  HB  THR A 627       8.517  21.277 -26.167  1.00  1.130          H  
ATOM   9802  HG1 THR A 627       7.655  22.419 -27.887  1.00  1.130          H  
ATOM   9803 1HG2 THR A 627       7.260  19.268 -26.664  1.00  1.130          H  
ATOM   9804 2HG2 THR A 627       7.093  19.703 -24.966  1.00  1.130          H  
ATOM   9805 3HG2 THR A 627       5.768  20.026 -26.096  1.00  1.130          H  
ATOM   9806  N   PHE A 628       8.427  22.184 -23.458  1.00  0.690          N  
ATOM   9807  CA  PHE A 628       8.864  21.866 -22.105  1.00  0.700          C  
ATOM   9808  C   PHE A 628       7.991  22.637 -21.119  1.00  0.740          C  
ATOM   9809  O   PHE A 628       7.448  22.059 -20.173  1.00  0.750          O  
ATOM   9810  CB  PHE A 628      10.327  22.259 -21.887  1.00  0.980          C  
ATOM   9811  CG  PHE A 628      10.888  21.886 -20.516  1.00  0.980          C  
ATOM   9812  CD1 PHE A 628      11.664  20.743 -20.377  1.00  0.980          C  
ATOM   9813  CD2 PHE A 628      10.619  22.643 -19.367  1.00  0.980          C  
ATOM   9814  CE1 PHE A 628      12.176  20.382 -19.142  1.00  0.980          C  
ATOM   9815  CE2 PHE A 628      11.117  22.262 -18.138  1.00  0.980          C  
ATOM   9816  CZ  PHE A 628      11.899  21.130 -18.031  1.00  0.980          C  
ATOM   9817  H   PHE A 628       9.113  22.566 -24.116  1.00  0.830          H  
ATOM   9818  HA  PHE A 628       8.743  20.796 -21.932  1.00  0.840          H  
ATOM   9819 1HB  PHE A 628      10.942  21.777 -22.652  1.00  1.170          H  
ATOM   9820 2HB  PHE A 628      10.437  23.334 -22.024  1.00  1.170          H  
ATOM   9821  HD1 PHE A 628      11.876  20.134 -21.262  1.00  1.170          H  
ATOM   9822  HD2 PHE A 628      10.006  23.541 -19.439  1.00  1.170          H  
ATOM   9823  HE1 PHE A 628      12.799  19.493 -19.047  1.00  1.170          H  
ATOM   9824  HE2 PHE A 628      10.894  22.860 -17.253  1.00  1.170          H  
ATOM   9825  HZ  PHE A 628      12.300  20.829 -17.064  1.00  1.170          H  
ATOM   9826  N   PHE A 629       7.864  23.961 -21.334  1.00  0.760          N  
ATOM   9827  CA  PHE A 629       7.064  24.806 -20.464  1.00  0.810          C  
ATOM   9828  C   PHE A 629       5.636  24.342 -20.353  1.00  0.820          C  
ATOM   9829  O   PHE A 629       5.097  24.296 -19.247  1.00  0.850          O  
ATOM   9830  CB  PHE A 629       7.030  26.265 -20.888  1.00  1.110          C  
ATOM   9831  CG  PHE A 629       6.063  27.021 -20.004  1.00  1.110          C  
ATOM   9832  CD1 PHE A 629       6.421  27.394 -18.713  1.00  1.110          C  
ATOM   9833  CD2 PHE A 629       4.773  27.322 -20.449  1.00  1.110          C  
ATOM   9834  CE1 PHE A 629       5.520  28.042 -17.894  1.00  1.110          C  
ATOM   9835  CE2 PHE A 629       3.878  27.967 -19.629  1.00  1.110          C  
ATOM   9836  CZ  PHE A 629       4.250  28.326 -18.351  1.00  1.110          C  
ATOM   9837  H   PHE A 629       8.341  24.400 -22.128  1.00  0.910          H  
ATOM   9838  HA  PHE A 629       7.507  24.766 -19.472  1.00  0.970          H  
ATOM   9839 1HB  PHE A 629       8.019  26.708 -20.806  1.00  1.340          H  
ATOM   9840 2HB  PHE A 629       6.706  26.345 -21.928  1.00  1.340          H  
ATOM   9841  HD1 PHE A 629       7.420  27.162 -18.345  1.00  1.340          H  
ATOM   9842  HD2 PHE A 629       4.473  27.030 -21.457  1.00  1.340          H  
ATOM   9843  HE1 PHE A 629       5.810  28.326 -16.882  1.00  1.340          H  
ATOM   9844  HE2 PHE A 629       2.873  28.190 -19.987  1.00  1.340          H  
ATOM   9845  HZ  PHE A 629       3.538  28.834 -17.704  1.00  1.340          H  
ATOM   9846  N   ILE A 630       4.986  24.054 -21.484  1.00  0.800          N  
ATOM   9847  CA  ILE A 630       3.593  23.659 -21.421  1.00  0.820          C  
ATOM   9848  C   ILE A 630       3.467  22.388 -20.602  1.00  0.810          C  
ATOM   9849  O   ILE A 630       2.568  22.303 -19.762  1.00  0.850          O  
ATOM   9850  CB  ILE A 630       2.975  23.410 -22.816  1.00  1.140          C  
ATOM   9851  CG1 ILE A 630       2.885  24.718 -23.612  1.00  1.140          C  
ATOM   9852  CG2 ILE A 630       1.524  22.818 -22.621  1.00  1.140          C  
ATOM   9853  CD1 ILE A 630       2.611  24.501 -25.100  1.00  1.140          C  
ATOM   9854  H   ILE A 630       5.465  24.135 -22.386  1.00  0.960          H  
ATOM   9855  HA  ILE A 630       3.031  24.449 -20.925  1.00  0.980          H  
ATOM   9856  HB  ILE A 630       3.603  22.720 -23.379  1.00  1.370          H  
ATOM   9857 1HG1 ILE A 630       2.087  25.331 -23.198  1.00  1.370          H  
ATOM   9858 2HG1 ILE A 630       3.820  25.259 -23.508  1.00  1.370          H  
ATOM   9859 1HG2 ILE A 630       1.050  22.634 -23.562  1.00  1.370          H  
ATOM   9860 2HG2 ILE A 630       1.571  21.888 -22.081  1.00  1.370          H  
ATOM   9861 3HG2 ILE A 630       0.917  23.526 -22.055  1.00  1.370          H  
ATOM   9862 1HD1 ILE A 630       2.569  25.464 -25.607  1.00  1.370          H  
ATOM   9863 2HD1 ILE A 630       3.420  23.909 -25.522  1.00  1.370          H  
ATOM   9864 3HD1 ILE A 630       1.677  23.987 -25.254  1.00  1.370          H  
ATOM   9865  N   ALA A 631       4.328  21.384 -20.859  1.00  0.770          N  
ATOM   9866  CA  ALA A 631       4.244  20.135 -20.108  1.00  0.760          C  
ATOM   9867  C   ALA A 631       4.444  20.395 -18.610  1.00  0.800          C  
ATOM   9868  O   ALA A 631       3.729  19.825 -17.776  1.00  0.830          O  
ATOM   9869  CB  ALA A 631       5.279  19.147 -20.624  1.00  1.070          C  
ATOM   9870  H   ALA A 631       5.051  21.496 -21.582  1.00  0.920          H  
ATOM   9871  HA  ALA A 631       3.249  19.717 -20.253  1.00  0.910          H  
ATOM   9872 1HB  ALA A 631       5.199  18.212 -20.076  1.00  1.280          H  
ATOM   9873 2HB  ALA A 631       5.107  18.967 -21.684  1.00  1.280          H  
ATOM   9874 3HB  ALA A 631       6.279  19.567 -20.485  1.00  1.280          H  
ATOM   9875  N   PHE A 632       5.391  21.278 -18.275  1.00  0.810          N  
ATOM   9876  CA  PHE A 632       5.668  21.668 -16.902  1.00  0.860          C  
ATOM   9877  C   PHE A 632       4.444  22.295 -16.255  1.00  0.910          C  
ATOM   9878  O   PHE A 632       4.027  21.904 -15.157  1.00  0.940          O  
ATOM   9879  CB  PHE A 632       6.853  22.629 -16.874  1.00  1.180          C  
ATOM   9880  CG  PHE A 632       7.148  23.188 -15.557  1.00  1.180          C  
ATOM   9881  CD1 PHE A 632       7.860  22.466 -14.623  1.00  1.180          C  
ATOM   9882  CD2 PHE A 632       6.704  24.463 -15.236  1.00  1.180          C  
ATOM   9883  CE1 PHE A 632       8.126  23.007 -13.387  1.00  1.180          C  
ATOM   9884  CE2 PHE A 632       6.964  25.003 -14.005  1.00  1.180          C  
ATOM   9885  CZ  PHE A 632       7.678  24.275 -13.077  1.00  1.180          C  
ATOM   9886  H   PHE A 632       5.977  21.679 -19.014  1.00  0.970          H  
ATOM   9887  HA  PHE A 632       5.919  20.781 -16.333  1.00  1.030          H  
ATOM   9888 1HB  PHE A 632       7.742  22.115 -17.244  1.00  1.420          H  
ATOM   9889 2HB  PHE A 632       6.663  23.447 -17.547  1.00  1.420          H  
ATOM   9890  HD1 PHE A 632       8.211  21.464 -14.870  1.00  1.420          H  
ATOM   9891  HD2 PHE A 632       6.138  25.037 -15.977  1.00  1.420          H  
ATOM   9892  HE1 PHE A 632       8.691  22.434 -12.653  1.00  1.420          H  
ATOM   9893  HE2 PHE A 632       6.611  26.004 -13.759  1.00  1.420          H  
ATOM   9894  HZ  PHE A 632       7.888  24.704 -12.099  1.00  1.420          H  
ATOM   9895  N   PHE A 633       3.863  23.278 -16.937  1.00  0.920          N  
ATOM   9896  CA  PHE A 633       2.697  23.964 -16.443  1.00  0.970          C  
ATOM   9897  C   PHE A 633       1.565  23.008 -16.163  1.00  0.980          C  
ATOM   9898  O   PHE A 633       0.980  23.055 -15.080  1.00  1.020          O  
ATOM   9899  CB  PHE A 633       2.203  25.012 -17.430  1.00  1.340          C  
ATOM   9900  CG  PHE A 633       0.898  25.603 -17.000  1.00  1.340          C  
ATOM   9901  CD1 PHE A 633       0.843  26.566 -16.015  1.00  1.340          C  
ATOM   9902  CD2 PHE A 633      -0.294  25.166 -17.570  1.00  1.340          C  
ATOM   9903  CE1 PHE A 633      -0.369  27.077 -15.606  1.00  1.340          C  
ATOM   9904  CE2 PHE A 633      -1.500  25.671 -17.163  1.00  1.340          C  
ATOM   9905  CZ  PHE A 633      -1.539  26.628 -16.180  1.00  1.340          C  
ATOM   9906  H   PHE A 633       4.259  23.560 -17.833  1.00  1.100          H  
ATOM   9907  HA  PHE A 633       2.967  24.460 -15.512  1.00  1.160          H  
ATOM   9908 1HB  PHE A 633       2.940  25.803 -17.525  1.00  1.610          H  
ATOM   9909 2HB  PHE A 633       2.078  24.561 -18.415  1.00  1.610          H  
ATOM   9910  HD1 PHE A 633       1.767  26.917 -15.555  1.00  1.610          H  
ATOM   9911  HD2 PHE A 633      -0.264  24.408 -18.345  1.00  1.610          H  
ATOM   9912  HE1 PHE A 633      -0.403  27.837 -14.825  1.00  1.610          H  
ATOM   9913  HE2 PHE A 633      -2.426  25.314 -17.617  1.00  1.610          H  
ATOM   9914  HZ  PHE A 633      -2.494  27.034 -15.853  1.00  1.610          H  
ATOM   9915  N   LEU A 634       1.234  22.153 -17.135  1.00  0.940          N  
ATOM   9916  CA  LEU A 634       0.112  21.248 -16.967  1.00  0.960          C  
ATOM   9917  C   LEU A 634       0.361  20.249 -15.830  1.00  0.960          C  
ATOM   9918  O   LEU A 634      -0.574  19.879 -15.106  1.00  1.000          O  
ATOM   9919  CB  LEU A 634      -0.227  20.590 -18.308  1.00  1.340          C  
ATOM   9920  CG  LEU A 634      -0.802  21.599 -19.394  1.00  1.340          C  
ATOM   9921  CD1 LEU A 634      -0.928  20.921 -20.725  1.00  1.340          C  
ATOM   9922  CD2 LEU A 634      -2.204  22.143 -18.972  1.00  1.340          C  
ATOM   9923  H   LEU A 634       1.766  22.152 -18.013  1.00  1.130          H  
ATOM   9924  HA  LEU A 634      -0.735  21.844 -16.679  1.00  1.150          H  
ATOM   9925 1HB  LEU A 634       0.691  20.150 -18.715  1.00  1.600          H  
ATOM   9926 2HB  LEU A 634      -0.957  19.798 -18.145  1.00  1.600          H  
ATOM   9927  HG  LEU A 634      -0.094  22.416 -19.508  1.00  1.600          H  
ATOM   9928 1HD1 LEU A 634      -1.281  21.644 -21.449  1.00  1.600          H  
ATOM   9929 2HD1 LEU A 634       0.037  20.527 -21.043  1.00  1.600          H  
ATOM   9930 3HD1 LEU A 634      -1.640  20.126 -20.653  1.00  1.600          H  
ATOM   9931 1HD2 LEU A 634      -2.564  22.829 -19.737  1.00  1.600          H  
ATOM   9932 2HD2 LEU A 634      -2.900  21.312 -18.877  1.00  1.600          H  
ATOM   9933 3HD2 LEU A 634      -2.163  22.674 -18.031  1.00  1.600          H  
ATOM   9934  N   ARG A 635       1.608  19.816 -15.641  1.00  0.930          N  
ATOM   9935  CA  ARG A 635       1.922  18.928 -14.528  1.00  0.940          C  
ATOM   9936  C   ARG A 635       1.608  19.598 -13.180  1.00  1.010          C  
ATOM   9937  O   ARG A 635       1.168  18.928 -12.236  1.00  1.040          O  
ATOM   9938  CB  ARG A 635       3.386  18.538 -14.559  1.00  1.310          C  
ATOM   9939  CG  ARG A 635       3.891  17.594 -13.434  1.00  1.310          C  
ATOM   9940  CD  ARG A 635       3.376  16.202 -13.550  1.00  1.310          C  
ATOM   9941  NE  ARG A 635       3.920  15.520 -14.737  1.00  1.310          N  
ATOM   9942  CZ  ARG A 635       3.557  14.286 -15.164  1.00  1.310          C  
ATOM   9943  NH1 ARG A 635       2.653  13.588 -14.499  1.00  1.310          N  
ATOM   9944  NH2 ARG A 635       4.113  13.772 -16.251  1.00  1.310          N  
ATOM   9945  H   ARG A 635       2.349  20.064 -16.308  1.00  1.120          H  
ATOM   9946  HA  ARG A 635       1.309  18.034 -14.628  1.00  1.130          H  
ATOM   9947 1HB  ARG A 635       3.567  18.059 -15.512  1.00  1.570          H  
ATOM   9948 2HB  ARG A 635       3.998  19.436 -14.531  1.00  1.570          H  
ATOM   9949 1HG  ARG A 635       4.976  17.545 -13.476  1.00  1.570          H  
ATOM   9950 2HG  ARG A 635       3.594  17.984 -12.462  1.00  1.570          H  
ATOM   9951 1HD  ARG A 635       3.681  15.642 -12.666  1.00  1.570          H  
ATOM   9952 2HD  ARG A 635       2.291  16.210 -13.615  1.00  1.570          H  
ATOM   9953  HE  ARG A 635       4.626  16.025 -15.284  1.00  1.570          H  
ATOM   9954 1HH1 ARG A 635       2.229  13.970 -13.669  1.00  1.570          H  
ATOM   9955 2HH1 ARG A 635       2.389  12.664 -14.818  1.00  1.570          H  
ATOM   9956 1HH2 ARG A 635       4.809  14.295 -16.763  1.00  1.570          H  
ATOM   9957 2HH2 ARG A 635       3.845  12.855 -16.569  1.00  1.570          H  
ATOM   9958  N   LYS A 636       1.872  20.910 -13.086  1.00  1.030          N  
ATOM   9959  CA  LYS A 636       1.615  21.654 -11.860  1.00  1.100          C  
ATOM   9960  C   LYS A 636       0.121  21.972 -11.729  1.00  1.130          C  
ATOM   9961  O   LYS A 636      -0.445  21.907 -10.635  1.00  1.170          O  
ATOM   9962  CB  LYS A 636       2.436  22.952 -11.842  1.00  1.510          C  
ATOM   9963  CG  LYS A 636       3.977  22.772 -11.788  1.00  1.510          C  
ATOM   9964  CD  LYS A 636       4.454  22.136 -10.479  1.00  1.510          C  
ATOM   9965  CE  LYS A 636       5.972  22.078 -10.416  1.00  1.510          C  
ATOM   9966  NZ  LYS A 636       6.456  21.429  -9.154  1.00  1.510          N  
ATOM   9967  H   LYS A 636       2.284  21.388 -13.898  1.00  1.240          H  
ATOM   9968  HA  LYS A 636       1.891  21.035 -11.012  1.00  1.320          H  
ATOM   9969 1HB  LYS A 636       2.213  23.522 -12.748  1.00  1.810          H  
ATOM   9970 2HB  LYS A 636       2.135  23.561 -10.992  1.00  1.810          H  
ATOM   9971 1HG  LYS A 636       4.286  22.133 -12.616  1.00  1.810          H  
ATOM   9972 2HG  LYS A 636       4.458  23.742 -11.916  1.00  1.810          H  
ATOM   9973 1HD  LYS A 636       4.076  22.707  -9.630  1.00  1.810          H  
ATOM   9974 2HD  LYS A 636       4.083  21.117 -10.408  1.00  1.810          H  
ATOM   9975 1HE  LYS A 636       6.341  21.512 -11.271  1.00  1.810          H  
ATOM   9976 2HE  LYS A 636       6.369  23.091 -10.466  1.00  1.810          H  
ATOM   9977 1HZ  LYS A 636       7.466  21.410  -9.150  1.00  1.810          H  
ATOM   9978 2HZ  LYS A 636       6.128  21.955  -8.353  1.00  1.810          H  
ATOM   9979 3HZ  LYS A 636       6.103  20.484  -9.100  1.00  1.810          H  
ATOM   9980  N   PHE A 637      -0.534  22.249 -12.862  1.00  1.100          N  
ATOM   9981  CA  PHE A 637      -1.961  22.568 -12.960  1.00  1.120          C  
ATOM   9982  C   PHE A 637      -2.754  21.478 -12.256  1.00  1.150          C  
ATOM   9983  O   PHE A 637      -3.621  21.738 -11.407  1.00  1.210          O  
ATOM   9984  CB  PHE A 637      -2.358  22.596 -14.444  1.00  1.560          C  
ATOM   9985  CG  PHE A 637      -3.779  22.829 -14.806  1.00  1.560          C  
ATOM   9986  CD1 PHE A 637      -4.249  24.094 -15.025  1.00  1.560          C  
ATOM   9987  CD2 PHE A 637      -4.659  21.751 -14.944  1.00  1.560          C  
ATOM   9988  CE1 PHE A 637      -5.554  24.294 -15.388  1.00  1.560          C  
ATOM   9989  CE2 PHE A 637      -5.966  21.955 -15.289  1.00  1.560          C  
ATOM   9990  CZ  PHE A 637      -6.415  23.225 -15.517  1.00  1.560          C  
ATOM   9991  H   PHE A 637       0.015  22.302 -13.721  1.00  1.320          H  
ATOM   9992  HA  PHE A 637      -2.152  23.530 -12.486  1.00  1.340          H  
ATOM   9993 1HB  PHE A 637      -1.752  23.348 -14.953  1.00  1.870          H  
ATOM   9994 2HB  PHE A 637      -2.102  21.661 -14.867  1.00  1.870          H  
ATOM   9995  HD1 PHE A 637      -3.571  24.937 -14.921  1.00  1.870          H  
ATOM   9996  HD2 PHE A 637      -4.300  20.733 -14.774  1.00  1.870          H  
ATOM   9997  HE1 PHE A 637      -5.918  25.304 -15.570  1.00  1.870          H  
ATOM   9998  HE2 PHE A 637      -6.641  21.116 -15.385  1.00  1.870          H  
ATOM   9999  HZ  PHE A 637      -7.456  23.396 -15.796  1.00  1.870          H  
ATOM  10000  N   LYS A 638      -2.417  20.239 -12.603  1.00  1.100          N  
ATOM  10001  CA  LYS A 638      -3.044  19.041 -12.076  1.00  1.120          C  
ATOM  10002  C   LYS A 638      -3.155  18.955 -10.550  1.00  1.210          C  
ATOM  10003  O   LYS A 638      -4.061  18.289 -10.051  1.00  1.260          O  
ATOM  10004  CB  LYS A 638      -2.306  17.792 -12.564  1.00  1.560          C  
ATOM  10005  CG  LYS A 638      -2.955  16.458 -12.087  1.00  1.560          C  
ATOM  10006  CD  LYS A 638      -2.327  15.209 -12.716  1.00  1.560          C  
ATOM  10007  CE  LYS A 638      -2.932  13.939 -12.094  1.00  1.560          C  
ATOM  10008  NZ  LYS A 638      -2.433  12.686 -12.736  1.00  1.560          N  
ATOM  10009  H   LYS A 638      -1.695  20.124 -13.324  1.00  1.320          H  
ATOM  10010  HA  LYS A 638      -4.059  19.006 -12.475  1.00  1.340          H  
ATOM  10011 1HB  LYS A 638      -2.204  17.817 -13.634  1.00  1.870          H  
ATOM  10012 2HB  LYS A 638      -1.292  17.814 -12.158  1.00  1.870          H  
ATOM  10013 1HG  LYS A 638      -2.830  16.363 -11.008  1.00  1.870          H  
ATOM  10014 2HG  LYS A 638      -4.025  16.474 -12.311  1.00  1.870          H  
ATOM  10015 1HD  LYS A 638      -2.524  15.194 -13.789  1.00  1.870          H  
ATOM  10016 2HD  LYS A 638      -1.250  15.216 -12.558  1.00  1.870          H  
ATOM  10017 1HE  LYS A 638      -2.670  13.919 -11.038  1.00  1.870          H  
ATOM  10018 2HE  LYS A 638      -4.019  13.973 -12.189  1.00  1.870          H  
ATOM  10019 1HZ  LYS A 638      -2.849  11.884 -12.295  1.00  1.870          H  
ATOM  10020 2HZ  LYS A 638      -2.707  12.683 -13.735  1.00  1.870          H  
ATOM  10021 3HZ  LYS A 638      -1.438  12.618 -12.662  1.00  1.870          H  
ATOM  10022  N   ASN A 639      -2.185  19.504  -9.802  1.00  1.230          N  
ATOM  10023  CA  ASN A 639      -2.127  19.307  -8.344  1.00  1.320          C  
ATOM  10024  C   ASN A 639      -2.681  20.434  -7.465  1.00  1.400          C  
ATOM  10025  O   ASN A 639      -2.528  20.444  -6.232  1.00  1.490          O  
ATOM  10026  CB  ASN A 639      -0.679  19.028  -8.007  1.00  1.810          C  
ATOM  10027  CG  ASN A 639      -0.238  17.674  -8.523  1.00  1.810          C  
ATOM  10028  OD1 ASN A 639      -0.548  16.664  -7.874  1.00  1.810          O  
ATOM  10029  ND2 ASN A 639       0.445  17.599  -9.657  1.00  1.810          N  
ATOM  10030  H   ASN A 639      -1.483  20.113 -10.237  1.00  1.480          H  
ATOM  10031  HA  ASN A 639      -2.712  18.417  -8.111  1.00  1.580          H  
ATOM  10032 1HB  ASN A 639      -0.051  19.801  -8.460  1.00  2.170          H  
ATOM  10033 2HB  ASN A 639      -0.532  19.069  -6.929  1.00  2.170          H  
ATOM  10034 1HD2 ASN A 639       0.725  16.705  -9.995  1.00  2.170          H  
ATOM  10035 2HD2 ASN A 639       0.684  18.412 -10.229  1.00  2.170          H  
ATOM  10036  N   SER A 640      -3.329  21.370  -8.122  1.00  1.380          N  
ATOM  10037  CA  SER A 640      -3.943  22.529  -7.513  1.00  1.450          C  
ATOM  10038  C   SER A 640      -5.330  22.222  -6.985  1.00  1.570          C  
ATOM  10039  O   SER A 640      -5.838  21.101  -7.061  1.00  1.620          O  
ATOM  10040  CB  SER A 640      -4.078  23.663  -8.508  1.00  2.000          C  
ATOM  10041  OG  SER A 640      -5.119  23.414  -9.439  1.00  2.000          O  
ATOM  10042  H   SER A 640      -3.397  21.284  -9.143  1.00  1.660          H  
ATOM  10043  HA  SER A 640      -3.317  22.853  -6.681  1.00  1.740          H  
ATOM  10044 1HB  SER A 640      -4.273  24.580  -7.971  1.00  2.400          H  
ATOM  10045 2HB  SER A 640      -3.137  23.791  -9.044  1.00  2.400          H  
ATOM  10046  HG  SER A 640      -4.735  22.814 -10.129  1.00  2.400          H  
ATOM  10047  N   ARG A 641      -5.937  23.234  -6.385  1.00  1.640          N  
ATOM  10048  CA  ARG A 641      -7.296  23.146  -5.883  1.00  1.770          C  
ATOM  10049  C   ARG A 641      -8.224  24.070  -6.682  1.00  1.620          C  
ATOM  10050  O   ARG A 641      -9.244  24.513  -6.159  1.00  1.670          O  
ATOM  10051  CB  ARG A 641      -7.357  23.519  -4.409  1.00  2.430          C  
ATOM  10052  CG  ARG A 641      -6.653  22.551  -3.465  1.00  2.430          C  
ATOM  10053  CD  ARG A 641      -6.652  23.062  -2.059  1.00  2.430          C  
ATOM  10054  NE  ARG A 641      -6.094  22.088  -1.112  1.00  2.430          N  
ATOM  10055  CZ  ARG A 641      -4.775  21.867  -0.879  1.00  2.430          C  
ATOM  10056  NH1 ARG A 641      -3.847  22.555  -1.515  1.00  2.430          N  
ATOM  10057  NH2 ARG A 641      -4.419  20.948   0.004  1.00  2.430          N  
ATOM  10058  H   ARG A 641      -5.445  24.113  -6.297  1.00  1.970          H  
ATOM  10059  HA  ARG A 641      -7.648  22.121  -5.997  1.00  2.120          H  
ATOM  10060 1HB  ARG A 641      -6.915  24.504  -4.268  1.00  2.910          H  
ATOM  10061 2HB  ARG A 641      -8.397  23.580  -4.092  1.00  2.910          H  
ATOM  10062 1HG  ARG A 641      -7.170  21.594  -3.481  1.00  2.910          H  
ATOM  10063 2HG  ARG A 641      -5.625  22.409  -3.794  1.00  2.910          H  
ATOM  10064 1HD  ARG A 641      -6.074  23.982  -1.996  1.00  2.910          H  
ATOM  10065 2HD  ARG A 641      -7.680  23.268  -1.760  1.00  2.910          H  
ATOM  10066  HE  ARG A 641      -6.756  21.529  -0.589  1.00  2.910          H  
ATOM  10067 1HH1 ARG A 641      -4.106  23.257  -2.188  1.00  2.910          H  
ATOM  10068 2HH1 ARG A 641      -2.869  22.377  -1.331  1.00  2.910          H  
ATOM  10069 1HH2 ARG A 641      -5.126  20.418   0.496  1.00  2.910          H  
ATOM  10070 2HH2 ARG A 641      -3.442  20.773   0.188  1.00  2.910          H  
ATOM  10071  N   PHE A 642      -7.875  24.389  -7.941  1.00  1.500          N  
ATOM  10072  CA  PHE A 642      -8.708  25.354  -8.672  1.00  1.430          C  
ATOM  10073  C   PHE A 642      -9.803  24.826  -9.605  1.00  1.500          C  
ATOM  10074  O   PHE A 642     -10.705  25.579  -9.963  1.00  2.270          O  
ATOM  10075  CB  PHE A 642      -7.828  26.264  -9.528  1.00  2.030          C  
ATOM  10076  CG  PHE A 642      -6.889  27.123  -8.765  1.00  2.030          C  
ATOM  10077  CD1 PHE A 642      -5.527  26.957  -8.916  1.00  2.030          C  
ATOM  10078  CD2 PHE A 642      -7.349  28.085  -7.880  1.00  2.030          C  
ATOM  10079  CE1 PHE A 642      -4.638  27.736  -8.207  1.00  2.030          C  
ATOM  10080  CE2 PHE A 642      -6.463  28.863  -7.169  1.00  2.030          C  
ATOM  10081  CZ  PHE A 642      -5.105  28.688  -7.333  1.00  2.030          C  
ATOM  10082  H   PHE A 642      -7.032  23.994  -8.363  1.00  1.800          H  
ATOM  10083  HA  PHE A 642      -9.205  25.972  -7.926  1.00  1.720          H  
ATOM  10084 1HB  PHE A 642      -7.241  25.651 -10.198  1.00  2.440          H  
ATOM  10085 2HB  PHE A 642      -8.459  26.903 -10.146  1.00  2.440          H  
ATOM  10086  HD1 PHE A 642      -5.153  26.204  -9.612  1.00  2.440          H  
ATOM  10087  HD2 PHE A 642      -8.423  28.226  -7.748  1.00  2.440          H  
ATOM  10088  HE1 PHE A 642      -3.564  27.597  -8.340  1.00  2.440          H  
ATOM  10089  HE2 PHE A 642      -6.833  29.619  -6.475  1.00  2.440          H  
ATOM  10090  HZ  PHE A 642      -4.404  29.304  -6.772  1.00  2.440          H  
ATOM  10091  N   PHE A 643      -9.742  23.576 -10.013  1.00  1.380          N  
ATOM  10092  CA  PHE A 643     -10.698  23.060 -10.998  1.00  1.310          C  
ATOM  10093  C   PHE A 643     -11.416  21.873 -10.375  1.00  1.310          C  
ATOM  10094  O   PHE A 643     -10.911  21.319  -9.380  1.00  1.370          O  
ATOM  10095  CB  PHE A 643      -9.962  22.732 -12.305  1.00  1.860          C  
ATOM  10096  CG  PHE A 643      -9.460  23.931 -12.993  1.00  1.860          C  
ATOM  10097  CD1 PHE A 643      -8.219  24.453 -12.676  1.00  1.860          C  
ATOM  10098  CD2 PHE A 643     -10.218  24.555 -13.960  1.00  1.860          C  
ATOM  10099  CE1 PHE A 643      -7.758  25.585 -13.294  1.00  1.860          C  
ATOM  10100  CE2 PHE A 643      -9.754  25.685 -14.591  1.00  1.860          C  
ATOM  10101  CZ  PHE A 643      -8.523  26.203 -14.254  1.00  1.860          C  
ATOM  10102  H   PHE A 643      -9.009  22.980  -9.658  1.00  1.660          H  
ATOM  10103  HA  PHE A 643     -11.406  23.852 -11.212  1.00  1.570          H  
ATOM  10104 1HB  PHE A 643      -9.100  22.179 -12.064  1.00  2.230          H  
ATOM  10105 2HB  PHE A 643     -10.568  22.143 -12.986  1.00  2.230          H  
ATOM  10106  HD1 PHE A 643      -7.607  23.963 -11.921  1.00  2.230          H  
ATOM  10107  HD2 PHE A 643     -11.196  24.149 -14.222  1.00  2.230          H  
ATOM  10108  HE1 PHE A 643      -6.782  25.990 -13.028  1.00  2.230          H  
ATOM  10109  HE2 PHE A 643     -10.361  26.174 -15.354  1.00  2.230          H  
ATOM  10110  HZ  PHE A 643      -8.156  27.100 -14.750  1.00  2.230          H  
ATOM  10111  N   PRO A 644     -12.624  21.506 -10.838  1.00  1.290          N  
ATOM  10112  CA  PRO A 644     -13.350  20.365 -10.333  1.00  1.280          C  
ATOM  10113  C   PRO A 644     -12.439  19.159 -10.427  1.00  1.290          C  
ATOM  10114  O   PRO A 644     -11.710  19.020 -11.407  1.00  1.250          O  
ATOM  10115  CB  PRO A 644     -14.534  20.268 -11.298  1.00  1.920          C  
ATOM  10116  CG  PRO A 644     -14.738  21.691 -11.788  1.00  1.920          C  
ATOM  10117  CD  PRO A 644     -13.337  22.272 -11.891  1.00  1.920          C  
ATOM  10118  HA  PRO A 644     -13.668  20.553  -9.297  1.00  1.540          H  
ATOM  10119 1HB  PRO A 644     -14.309  19.562 -12.091  1.00  2.300          H  
ATOM  10120 2HB  PRO A 644     -15.414  19.875 -10.767  1.00  2.300          H  
ATOM  10121 1HG  PRO A 644     -15.264  21.683 -12.758  1.00  2.300          H  
ATOM  10122 2HG  PRO A 644     -15.379  22.246 -11.087  1.00  2.300          H  
ATOM  10123 1HD  PRO A 644     -12.906  22.091 -12.880  1.00  2.300          H  
ATOM  10124 2HD  PRO A 644     -13.409  23.338 -11.654  1.00  2.300          H  
ATOM  10125  N   GLY A 645     -12.489  18.277  -9.424  1.00  1.340          N  
ATOM  10126  CA  GLY A 645     -11.662  17.057  -9.371  1.00  1.370          C  
ATOM  10127  C   GLY A 645     -11.563  16.367 -10.744  1.00  1.330          C  
ATOM  10128  O   GLY A 645     -10.467  16.138 -11.267  1.00  1.290          O  
ATOM  10129  H   GLY A 645     -13.110  18.466  -8.648  1.00  1.610          H  
ATOM  10130 1HA  GLY A 645     -10.668  17.315  -9.017  1.00  1.640          H  
ATOM  10131 2HA  GLY A 645     -12.087  16.366  -8.643  1.00  1.640          H  
ATOM  10132  N   ARG A 646     -12.708  15.966 -11.302  1.00  1.330          N  
ATOM  10133  CA  ARG A 646     -12.717  15.248 -12.582  1.00  1.300          C  
ATOM  10134  C   ARG A 646     -12.074  16.022 -13.727  1.00  1.240          C  
ATOM  10135  O   ARG A 646     -11.317  15.453 -14.520  1.00  1.190          O  
ATOM  10136  CB  ARG A 646     -14.139  14.875 -12.980  1.00  1.830          C  
ATOM  10137  CG  ARG A 646     -14.259  14.098 -14.298  1.00  1.830          C  
ATOM  10138  CD  ARG A 646     -15.677  13.708 -14.602  1.00  1.830          C  
ATOM  10139  NE  ARG A 646     -16.559  14.863 -14.818  1.00  1.830          N  
ATOM  10140  CZ  ARG A 646     -16.657  15.584 -15.964  1.00  1.830          C  
ATOM  10141  NH1 ARG A 646     -15.920  15.286 -17.019  1.00  1.830          N  
ATOM  10142  NH2 ARG A 646     -17.509  16.596 -16.022  1.00  1.830          N  
ATOM  10143  H   ARG A 646     -13.575  16.168 -10.828  1.00  1.600          H  
ATOM  10144  HA  ARG A 646     -12.155  14.324 -12.449  1.00  1.560          H  
ATOM  10145 1HB  ARG A 646     -14.590  14.271 -12.195  1.00  2.200          H  
ATOM  10146 2HB  ARG A 646     -14.733  15.783 -13.078  1.00  2.200          H  
ATOM  10147 1HG  ARG A 646     -13.891  14.712 -15.118  1.00  2.200          H  
ATOM  10148 2HG  ARG A 646     -13.660  13.189 -14.237  1.00  2.200          H  
ATOM  10149 1HD  ARG A 646     -15.702  13.081 -15.492  1.00  2.200          H  
ATOM  10150 2HD  ARG A 646     -16.073  13.139 -13.761  1.00  2.200          H  
ATOM  10151  HE  ARG A 646     -17.159  15.134 -14.048  1.00  2.200          H  
ATOM  10152 1HH1 ARG A 646     -15.270  14.516 -16.985  1.00  2.200          H  
ATOM  10153 2HH1 ARG A 646     -16.007  15.831 -17.866  1.00  2.200          H  
ATOM  10154 1HH2 ARG A 646     -18.077  16.826 -15.218  1.00  2.200          H  
ATOM  10155 2HH2 ARG A 646     -17.595  17.139 -16.869  1.00  2.200          H  
ATOM  10156  N   ILE A 647     -12.400  17.303 -13.823  1.00  1.250          N  
ATOM  10157  CA  ILE A 647     -11.905  18.166 -14.881  1.00  1.200          C  
ATOM  10158  C   ILE A 647     -10.409  18.397 -14.793  1.00  1.180          C  
ATOM  10159  O   ILE A 647      -9.705  18.304 -15.807  1.00  1.160          O  
ATOM  10160  CB  ILE A 647     -12.621  19.539 -14.817  1.00  1.700          C  
ATOM  10161  CG1 ILE A 647     -14.169  19.381 -15.082  1.00  1.700          C  
ATOM  10162  CG2 ILE A 647     -11.973  20.575 -15.765  1.00  1.700          C  
ATOM  10163  CD1 ILE A 647     -14.573  18.807 -16.433  1.00  1.700          C  
ATOM  10164  H   ILE A 647     -13.030  17.678 -13.130  1.00  1.500          H  
ATOM  10165  HA  ILE A 647     -12.097  17.688 -15.836  1.00  1.440          H  
ATOM  10166  HB  ILE A 647     -12.528  19.914 -13.802  1.00  2.040          H  
ATOM  10167 1HG1 ILE A 647     -14.586  18.735 -14.318  1.00  2.040          H  
ATOM  10168 2HG1 ILE A 647     -14.626  20.367 -14.988  1.00  2.040          H  
ATOM  10169 1HG2 ILE A 647     -12.487  21.527 -15.656  1.00  2.040          H  
ATOM  10170 2HG2 ILE A 647     -10.926  20.715 -15.516  1.00  2.040          H  
ATOM  10171 3HG2 ILE A 647     -12.047  20.239 -16.797  1.00  2.040          H  
ATOM  10172 1HD1 ILE A 647     -15.656  18.764 -16.485  1.00  2.040          H  
ATOM  10173 2HD1 ILE A 647     -14.206  19.443 -17.236  1.00  2.040          H  
ATOM  10174 3HD1 ILE A 647     -14.176  17.807 -16.557  1.00  2.040          H  
ATOM  10175  N   ARG A 648      -9.911  18.702 -13.591  1.00  1.200          N  
ATOM  10176  CA  ARG A 648      -8.498  19.009 -13.457  1.00  1.200          C  
ATOM  10177  C   ARG A 648      -7.686  17.766 -13.728  1.00  1.170          C  
ATOM  10178  O   ARG A 648      -6.604  17.853 -14.317  1.00  1.110          O  
ATOM  10179  CB  ARG A 648      -8.153  19.504 -12.048  1.00  1.680          C  
ATOM  10180  CG  ARG A 648      -8.155  18.468 -10.962  1.00  1.680          C  
ATOM  10181  CD  ARG A 648      -8.014  19.008  -9.626  1.00  1.680          C  
ATOM  10182  NE  ARG A 648      -7.980  17.919  -8.655  1.00  1.680          N  
ATOM  10183  CZ  ARG A 648      -8.054  18.057  -7.320  1.00  1.680          C  
ATOM  10184  NH1 ARG A 648      -8.172  19.249  -6.795  1.00  1.680          N  
ATOM  10185  NH2 ARG A 648      -8.009  16.983  -6.542  1.00  1.680          N  
ATOM  10186  H   ARG A 648     -10.535  18.747 -12.783  1.00  1.440          H  
ATOM  10187  HA  ARG A 648      -8.234  19.776 -14.183  1.00  1.440          H  
ATOM  10188 1HB  ARG A 648      -7.217  20.062 -12.033  1.00  2.020          H  
ATOM  10189 2HB  ARG A 648      -8.940  20.138 -11.728  1.00  2.020          H  
ATOM  10190 1HG  ARG A 648      -9.083  17.971 -10.982  1.00  2.020          H  
ATOM  10191 2HG  ARG A 648      -7.336  17.763 -11.091  1.00  2.020          H  
ATOM  10192 1HD  ARG A 648      -7.083  19.581  -9.546  1.00  2.020          H  
ATOM  10193 2HD  ARG A 648      -8.870  19.647  -9.407  1.00  2.020          H  
ATOM  10194  HE  ARG A 648      -7.886  16.986  -9.024  1.00  2.020          H  
ATOM  10195 1HH1 ARG A 648      -8.200  20.055  -7.407  1.00  2.020          H  
ATOM  10196 2HH1 ARG A 648      -8.221  19.367  -5.797  1.00  2.020          H  
ATOM  10197 1HH2 ARG A 648      -7.915  16.063  -6.953  1.00  2.020          H  
ATOM  10198 2HH2 ARG A 648      -8.060  17.083  -5.539  1.00  2.020          H  
ATOM  10199  N   ARG A 649      -8.202  16.599 -13.311  1.00  1.220          N  
ATOM  10200  CA  ARG A 649      -7.487  15.366 -13.517  1.00  1.190          C  
ATOM  10201  C   ARG A 649      -7.360  15.054 -14.982  1.00  1.130          C  
ATOM  10202  O   ARG A 649      -6.254  14.824 -15.465  1.00  1.070          O  
ATOM  10203  CB  ARG A 649      -8.146  14.190 -12.830  1.00  1.680          C  
ATOM  10204  CG  ARG A 649      -7.378  12.887 -13.054  1.00  1.680          C  
ATOM  10205  CD  ARG A 649      -8.008  11.700 -12.440  1.00  1.680          C  
ATOM  10206  NE  ARG A 649      -9.326  11.391 -12.998  1.00  1.680          N  
ATOM  10207  CZ  ARG A 649      -9.568  10.786 -14.192  1.00  1.680          C  
ATOM  10208  NH1 ARG A 649      -8.590  10.442 -15.025  1.00  1.680          N  
ATOM  10209  NH2 ARG A 649     -10.824  10.526 -14.533  1.00  1.680          N  
ATOM  10210  H   ARG A 649      -9.092  16.570 -12.801  1.00  1.460          H  
ATOM  10211  HA  ARG A 649      -6.487  15.479 -13.101  1.00  1.430          H  
ATOM  10212 1HB  ARG A 649      -8.214  14.378 -11.761  1.00  2.010          H  
ATOM  10213 2HB  ARG A 649      -9.163  14.067 -13.210  1.00  2.010          H  
ATOM  10214 1HG  ARG A 649      -7.283  12.694 -14.119  1.00  2.010          H  
ATOM  10215 2HG  ARG A 649      -6.379  12.987 -12.634  1.00  2.010          H  
ATOM  10216 1HD  ARG A 649      -7.359  10.836 -12.590  1.00  2.010          H  
ATOM  10217 2HD  ARG A 649      -8.127  11.877 -11.372  1.00  2.010          H  
ATOM  10218  HE  ARG A 649     -10.129  11.614 -12.420  1.00  2.010          H  
ATOM  10219 1HH1 ARG A 649      -7.587  10.638 -14.830  1.00  2.010          H  
ATOM  10220 2HH1 ARG A 649      -8.816   9.986 -15.894  1.00  2.010          H  
ATOM  10221 1HH2 ARG A 649     -11.579  10.777 -13.910  1.00  2.010          H  
ATOM  10222 2HH2 ARG A 649     -11.027  10.074 -15.412  1.00  2.010          H  
ATOM  10223  N   VAL A 650      -8.472  15.080 -15.714  1.00  1.130          N  
ATOM  10224  CA  VAL A 650      -8.396  14.723 -17.116  1.00  1.080          C  
ATOM  10225  C   VAL A 650      -7.480  15.675 -17.868  1.00  1.040          C  
ATOM  10226  O   VAL A 650      -6.707  15.235 -18.717  1.00  1.010          O  
ATOM  10227  CB  VAL A 650      -9.787  14.644 -17.762  1.00  1.530          C  
ATOM  10228  CG1 VAL A 650      -9.658  14.465 -19.303  1.00  1.530          C  
ATOM  10229  CG2 VAL A 650     -10.540  13.450 -17.145  1.00  1.530          C  
ATOM  10230  H   VAL A 650      -9.376  15.313 -15.284  1.00  1.360          H  
ATOM  10231  HA  VAL A 650      -7.960  13.725 -17.177  1.00  1.300          H  
ATOM  10232  HB  VAL A 650     -10.335  15.570 -17.564  1.00  1.840          H  
ATOM  10233 1HG1 VAL A 650     -10.652  14.404 -19.743  1.00  1.840          H  
ATOM  10234 2HG1 VAL A 650      -9.131  15.311 -19.743  1.00  1.840          H  
ATOM  10235 3HG1 VAL A 650      -9.109  13.548 -19.519  1.00  1.840          H  
ATOM  10236 1HG2 VAL A 650     -11.535  13.379 -17.581  1.00  1.840          H  
ATOM  10237 2HG2 VAL A 650      -9.988  12.532 -17.343  1.00  1.840          H  
ATOM  10238 3HG2 VAL A 650     -10.627  13.590 -16.069  1.00  1.840          H  
ATOM  10239  N   ILE A 651      -7.562  16.978 -17.602  1.00  1.060          N  
ATOM  10240  CA  ILE A 651      -6.668  17.873 -18.310  1.00  1.040          C  
ATOM  10241  C   ILE A 651      -5.221  17.545 -17.959  1.00  1.010          C  
ATOM  10242  O   ILE A 651      -4.380  17.408 -18.845  1.00  0.980          O  
ATOM  10243  CB  ILE A 651      -6.930  19.349 -17.942  1.00  1.460          C  
ATOM  10244  CG1 ILE A 651      -8.308  19.783 -18.468  1.00  1.460          C  
ATOM  10245  CG2 ILE A 651      -5.778  20.264 -18.523  1.00  1.460          C  
ATOM  10246  CD1 ILE A 651      -8.802  21.104 -17.888  1.00  1.460          C  
ATOM  10247  H   ILE A 651      -8.234  17.339 -16.915  1.00  1.270          H  
ATOM  10248  HA  ILE A 651      -6.807  17.737 -19.381  1.00  1.250          H  
ATOM  10249  HB  ILE A 651      -6.963  19.435 -16.861  1.00  1.760          H  
ATOM  10250 1HG1 ILE A 651      -8.259  19.874 -19.551  1.00  1.760          H  
ATOM  10251 2HG1 ILE A 651      -9.036  19.011 -18.220  1.00  1.760          H  
ATOM  10252 1HG2 ILE A 651      -5.945  21.300 -18.258  1.00  1.760          H  
ATOM  10253 2HG2 ILE A 651      -4.812  19.966 -18.120  1.00  1.760          H  
ATOM  10254 3HG2 ILE A 651      -5.754  20.171 -19.609  1.00  1.760          H  
ATOM  10255 1HD1 ILE A 651      -9.784  21.331 -18.301  1.00  1.760          H  
ATOM  10256 2HD1 ILE A 651      -8.879  21.012 -16.804  1.00  1.760          H  
ATOM  10257 3HD1 ILE A 651      -8.123  21.910 -18.132  1.00  1.760          H  
ATOM  10258  N   GLY A 652      -4.918  17.409 -16.667  1.00  1.030          N  
ATOM  10259  CA  GLY A 652      -3.560  17.142 -16.216  1.00  1.030          C  
ATOM  10260  C   GLY A 652      -2.963  15.847 -16.780  1.00  0.990          C  
ATOM  10261  O   GLY A 652      -1.809  15.819 -17.230  1.00  0.940          O  
ATOM  10262  H   GLY A 652      -5.645  17.505 -15.954  1.00  1.240          H  
ATOM  10263 1HA  GLY A 652      -2.917  17.990 -16.452  1.00  1.240          H  
ATOM  10264 2HA  GLY A 652      -3.599  17.060 -15.137  1.00  1.240          H  
ATOM  10265  N   ASP A 653      -3.770  14.779 -16.832  1.00  1.020          N  
ATOM  10266  CA  ASP A 653      -3.326  13.477 -17.333  1.00  0.990          C  
ATOM  10267  C   ASP A 653      -2.855  13.519 -18.778  1.00  0.920          C  
ATOM  10268  O   ASP A 653      -2.005  12.724 -19.182  1.00  0.890          O  
ATOM  10269  CB  ASP A 653      -4.412  12.390 -17.187  1.00  1.400          C  
ATOM  10270  CG  ASP A 653      -4.619  11.829 -15.715  1.00  1.400          C  
ATOM  10271  OD1 ASP A 653      -3.796  12.112 -14.841  1.00  1.400          O  
ATOM  10272  OD2 ASP A 653      -5.582  11.098 -15.503  1.00  1.400          O  
ATOM  10273  H   ASP A 653      -4.713  14.858 -16.447  1.00  1.220          H  
ATOM  10274  HA  ASP A 653      -2.479  13.165 -16.727  1.00  1.190          H  
ATOM  10275 1HB  ASP A 653      -5.366  12.814 -17.524  1.00  1.680          H  
ATOM  10276 2HB  ASP A 653      -4.179  11.557 -17.854  1.00  1.680          H  
ATOM  10277  N   PHE A 654      -3.382  14.438 -19.575  1.00  0.920          N  
ATOM  10278  CA  PHE A 654      -3.016  14.518 -20.971  1.00  0.870          C  
ATOM  10279  C   PHE A 654      -2.048  15.663 -21.223  1.00  0.840          C  
ATOM  10280  O   PHE A 654      -1.854  16.086 -22.362  1.00  0.820          O  
ATOM  10281  CB  PHE A 654      -4.268  14.575 -21.849  1.00  1.240          C  
ATOM  10282  CG  PHE A 654      -5.006  13.222 -21.931  1.00  1.240          C  
ATOM  10283  CD1 PHE A 654      -5.982  12.860 -21.006  1.00  1.240          C  
ATOM  10284  CD2 PHE A 654      -4.724  12.320 -22.971  1.00  1.240          C  
ATOM  10285  CE1 PHE A 654      -6.638  11.644 -21.100  1.00  1.240          C  
ATOM  10286  CE2 PHE A 654      -5.390  11.106 -23.066  1.00  1.240          C  
ATOM  10287  CZ  PHE A 654      -6.341  10.770 -22.129  1.00  1.240          C  
ATOM  10288  H   PHE A 654      -4.040  15.143 -19.223  1.00  1.100          H  
ATOM  10289  HA  PHE A 654      -2.503  13.595 -21.235  1.00  1.040          H  
ATOM  10290 1HB  PHE A 654      -4.960  15.317 -21.432  1.00  1.490          H  
ATOM  10291 2HB  PHE A 654      -4.008  14.893 -22.851  1.00  1.490          H  
ATOM  10292  HD1 PHE A 654      -6.225  13.534 -20.197  1.00  1.490          H  
ATOM  10293  HD2 PHE A 654      -3.974  12.580 -23.715  1.00  1.490          H  
ATOM  10294  HE1 PHE A 654      -7.389  11.376 -20.360  1.00  1.490          H  
ATOM  10295  HE2 PHE A 654      -5.163  10.416 -23.874  1.00  1.490          H  
ATOM  10296  HZ  PHE A 654      -6.859   9.813 -22.196  1.00  1.490          H  
ATOM  10297  N   GLY A 655      -1.373  16.130 -20.171  1.00  0.850          N  
ATOM  10298  CA  GLY A 655      -0.421  17.225 -20.280  1.00  0.830          C  
ATOM  10299  C   GLY A 655       0.561  17.090 -21.446  1.00  0.790          C  
ATOM  10300  O   GLY A 655       0.690  18.013 -22.253  1.00  0.770          O  
ATOM  10301  H   GLY A 655      -1.565  15.763 -19.231  1.00  1.020          H  
ATOM  10302 1HA  GLY A 655      -0.980  18.136 -20.386  1.00  1.000          H  
ATOM  10303 2HA  GLY A 655       0.129  17.306 -19.342  1.00  1.000          H  
ATOM  10304  N   VAL A 656       1.258  15.956 -21.554  1.00  0.770          N  
ATOM  10305  CA  VAL A 656       2.202  15.803 -22.658  1.00  0.730          C  
ATOM  10306  C   VAL A 656       1.495  15.785 -24.030  1.00  0.710          C  
ATOM  10307  O   VAL A 656       1.865  16.578 -24.897  1.00  0.700          O  
ATOM  10308  CB  VAL A 656       3.152  14.595 -22.423  1.00  1.040          C  
ATOM  10309  CG1 VAL A 656       3.939  14.296 -23.692  1.00  1.040          C  
ATOM  10310  CG2 VAL A 656       4.119  14.952 -21.282  1.00  1.040          C  
ATOM  10311  H   VAL A 656       1.110  15.226 -20.870  1.00  0.920          H  
ATOM  10312  HA  VAL A 656       2.852  16.679 -22.650  1.00  0.880          H  
ATOM  10313  HB  VAL A 656       2.613  13.723 -22.124  1.00  1.250          H  
ATOM  10314 1HG1 VAL A 656       4.618  13.482 -23.509  1.00  1.250          H  
ATOM  10315 2HG1 VAL A 656       3.267  14.017 -24.494  1.00  1.250          H  
ATOM  10316 3HG1 VAL A 656       4.490  15.158 -23.991  1.00  1.250          H  
ATOM  10317 1HG2 VAL A 656       4.798  14.116 -21.106  1.00  1.250          H  
ATOM  10318 2HG2 VAL A 656       4.688  15.829 -21.544  1.00  1.250          H  
ATOM  10319 3HG2 VAL A 656       3.554  15.156 -20.377  1.00  1.250          H  
ATOM  10320  N   PRO A 657       0.475  14.938 -24.299  1.00  0.720          N  
ATOM  10321  CA  PRO A 657      -0.287  14.976 -25.544  1.00  0.720          C  
ATOM  10322  C   PRO A 657      -0.760  16.397 -25.916  1.00  0.730          C  
ATOM  10323  O   PRO A 657      -0.725  16.765 -27.097  1.00  0.720          O  
ATOM  10324  CB  PRO A 657      -1.451  14.032 -25.210  1.00  1.080          C  
ATOM  10325  CG  PRO A 657      -0.832  13.013 -24.249  1.00  1.080          C  
ATOM  10326  CD  PRO A 657       0.129  13.791 -23.412  1.00  1.080          C  
ATOM  10327  HA  PRO A 657       0.335  14.558 -26.350  1.00  0.860          H  
ATOM  10328 1HB  PRO A 657      -2.270  14.606 -24.744  1.00  1.300          H  
ATOM  10329 2HB  PRO A 657      -1.854  13.582 -26.126  1.00  1.300          H  
ATOM  10330 1HG  PRO A 657      -1.606  12.520 -23.641  1.00  1.300          H  
ATOM  10331 2HG  PRO A 657      -0.324  12.224 -24.796  1.00  1.300          H  
ATOM  10332 1HD  PRO A 657      -0.309  14.078 -22.485  1.00  1.300          H  
ATOM  10333 2HD  PRO A 657       0.968  13.133 -23.282  1.00  1.300          H  
ATOM  10334  N   ILE A 658      -1.142  17.203 -24.908  1.00  0.760          N  
ATOM  10335  CA  ILE A 658      -1.565  18.583 -25.115  1.00  0.790          C  
ATOM  10336  C   ILE A 658      -0.391  19.429 -25.580  1.00  0.770          C  
ATOM  10337  O   ILE A 658      -0.501  20.145 -26.574  1.00  0.770          O  
ATOM  10338  CB  ILE A 658      -2.195  19.189 -23.834  1.00  1.090          C  
ATOM  10339  CG1 ILE A 658      -3.551  18.480 -23.509  1.00  1.090          C  
ATOM  10340  CG2 ILE A 658      -2.387  20.704 -24.016  1.00  1.090          C  
ATOM  10341  CD1 ILE A 658      -4.089  18.755 -22.086  1.00  1.090          C  
ATOM  10342  H   ILE A 658      -1.197  16.825 -23.957  1.00  0.910          H  
ATOM  10343  HA  ILE A 658      -2.321  18.596 -25.899  1.00  0.950          H  
ATOM  10344  HB  ILE A 658      -1.537  19.006 -22.992  1.00  1.310          H  
ATOM  10345 1HG1 ILE A 658      -4.297  18.817 -24.227  1.00  1.310          H  
ATOM  10346 2HG1 ILE A 658      -3.426  17.413 -23.632  1.00  1.310          H  
ATOM  10347 1HG2 ILE A 658      -2.819  21.135 -23.128  1.00  1.310          H  
ATOM  10348 2HG2 ILE A 658      -1.435  21.179 -24.198  1.00  1.310          H  
ATOM  10349 3HG2 ILE A 658      -3.051  20.888 -24.862  1.00  1.310          H  
ATOM  10350 1HD1 ILE A 658      -5.030  18.223 -21.942  1.00  1.310          H  
ATOM  10351 2HD1 ILE A 658      -3.368  18.399 -21.346  1.00  1.310          H  
ATOM  10352 3HD1 ILE A 658      -4.257  19.813 -21.937  1.00  1.310          H  
ATOM  10353  N   ALA A 659       0.732  19.362 -24.853  1.00  0.760          N  
ATOM  10354  CA  ALA A 659       1.917  20.143 -25.195  1.00  0.740          C  
ATOM  10355  C   ALA A 659       2.407  19.824 -26.599  1.00  0.710          C  
ATOM  10356  O   ALA A 659       2.795  20.738 -27.338  1.00  0.710          O  
ATOM  10357  CB  ALA A 659       3.032  19.867 -24.188  1.00  1.040          C  
ATOM  10358  H   ALA A 659       0.732  18.762 -24.022  1.00  0.910          H  
ATOM  10359  HA  ALA A 659       1.648  21.194 -25.169  1.00  0.890          H  
ATOM  10360 1HB  ALA A 659       3.911  20.468 -24.426  1.00  1.250          H  
ATOM  10361 2HB  ALA A 659       2.689  20.109 -23.189  1.00  1.250          H  
ATOM  10362 3HB  ALA A 659       3.290  18.810 -24.230  1.00  1.250          H  
ATOM  10363  N   ILE A 660       2.358  18.542 -26.987  1.00  0.690          N  
ATOM  10364  CA  ILE A 660       2.818  18.172 -28.313  1.00  0.670          C  
ATOM  10365  C   ILE A 660       1.848  18.715 -29.349  1.00  0.680          C  
ATOM  10366  O   ILE A 660       2.259  19.443 -30.248  1.00  0.700          O  
ATOM  10367  CB  ILE A 660       2.991  16.636 -28.477  1.00  0.950          C  
ATOM  10368  CG1 ILE A 660       4.150  16.136 -27.549  1.00  0.950          C  
ATOM  10369  CG2 ILE A 660       3.293  16.272 -29.987  1.00  0.950          C  
ATOM  10370  CD1 ILE A 660       4.231  14.620 -27.410  1.00  0.950          C  
ATOM  10371  H   ILE A 660       2.031  17.832 -26.322  1.00  0.830          H  
ATOM  10372  HA  ILE A 660       3.787  18.635 -28.480  1.00  0.800          H  
ATOM  10373  HB  ILE A 660       2.072  16.138 -28.155  1.00  1.140          H  
ATOM  10374 1HG1 ILE A 660       5.099  16.502 -27.937  1.00  1.140          H  
ATOM  10375 2HG1 ILE A 660       3.999  16.558 -26.553  1.00  1.140          H  
ATOM  10376 1HG2 ILE A 660       3.404  15.200 -30.108  1.00  1.140          H  
ATOM  10377 2HG2 ILE A 660       2.476  16.606 -30.624  1.00  1.140          H  
ATOM  10378 3HG2 ILE A 660       4.213  16.763 -30.303  1.00  1.140          H  
ATOM  10379 1HD1 ILE A 660       5.044  14.351 -26.745  1.00  1.140          H  
ATOM  10380 2HD1 ILE A 660       3.292  14.244 -26.999  1.00  1.140          H  
ATOM  10381 3HD1 ILE A 660       4.409  14.165 -28.374  1.00  1.140          H  
ATOM  10382  N   LEU A 661       0.545  18.469 -29.190  1.00  0.700          N  
ATOM  10383  CA  LEU A 661      -0.401  18.967 -30.178  1.00  0.720          C  
ATOM  10384  C   LEU A 661      -0.304  20.468 -30.361  1.00  0.730          C  
ATOM  10385  O   LEU A 661      -0.300  20.948 -31.500  1.00  0.730          O  
ATOM  10386  CB  LEU A 661      -1.840  18.607 -29.794  1.00  1.000          C  
ATOM  10387  CG  LEU A 661      -2.972  19.139 -30.752  1.00  1.000          C  
ATOM  10388  CD1 LEU A 661      -2.801  18.571 -32.172  1.00  1.000          C  
ATOM  10389  CD2 LEU A 661      -4.322  18.745 -30.174  1.00  1.000          C  
ATOM  10390  H   LEU A 661       0.216  17.883 -28.416  1.00  0.840          H  
ATOM  10391  HA  LEU A 661      -0.159  18.490 -31.123  1.00  0.860          H  
ATOM  10392 1HB  LEU A 661      -1.919  17.523 -29.742  1.00  1.200          H  
ATOM  10393 2HB  LEU A 661      -2.030  19.004 -28.792  1.00  1.200          H  
ATOM  10394  HG  LEU A 661      -2.915  20.223 -30.814  1.00  1.200          H  
ATOM  10395 1HD1 LEU A 661      -3.596  18.957 -32.810  1.00  1.200          H  
ATOM  10396 2HD1 LEU A 661      -1.843  18.874 -32.588  1.00  1.200          H  
ATOM  10397 3HD1 LEU A 661      -2.856  17.485 -32.141  1.00  1.200          H  
ATOM  10398 1HD2 LEU A 661      -5.119  19.121 -30.816  1.00  1.200          H  
ATOM  10399 2HD2 LEU A 661      -4.389  17.658 -30.108  1.00  1.200          H  
ATOM  10400 3HD2 LEU A 661      -4.424  19.176 -29.177  1.00  1.200          H  
ATOM  10401  N   ILE A 662      -0.205  21.224 -29.266  1.00  0.750          N  
ATOM  10402  CA  ILE A 662      -0.139  22.659 -29.418  1.00  0.760          C  
ATOM  10403  C   ILE A 662       1.082  23.063 -30.199  1.00  0.730          C  
ATOM  10404  O   ILE A 662       0.963  23.857 -31.132  1.00  0.740          O  
ATOM  10405  CB  ILE A 662      -0.083  23.397 -28.060  1.00  1.060          C  
ATOM  10406  CG1 ILE A 662      -1.418  23.236 -27.312  1.00  1.060          C  
ATOM  10407  CG2 ILE A 662       0.269  24.921 -28.292  1.00  1.060          C  
ATOM  10408  CD1 ILE A 662      -1.354  23.644 -25.851  1.00  1.060          C  
ATOM  10409  H   ILE A 662      -0.211  20.793 -28.335  1.00  0.900          H  
ATOM  10410  HA  ILE A 662      -1.021  22.988 -29.964  1.00  0.910          H  
ATOM  10411  HB  ILE A 662       0.691  22.935 -27.437  1.00  1.270          H  
ATOM  10412 1HG1 ILE A 662      -2.175  23.839 -27.808  1.00  1.270          H  
ATOM  10413 2HG1 ILE A 662      -1.724  22.194 -27.363  1.00  1.270          H  
ATOM  10414 1HG2 ILE A 662       0.327  25.440 -27.346  1.00  1.270          H  
ATOM  10415 2HG2 ILE A 662       1.228  25.031 -28.789  1.00  1.270          H  
ATOM  10416 3HG2 ILE A 662      -0.503  25.380 -28.909  1.00  1.270          H  
ATOM  10417 1HD1 ILE A 662      -2.330  23.492 -25.395  1.00  1.270          H  
ATOM  10418 2HD1 ILE A 662      -0.617  23.029 -25.346  1.00  1.270          H  
ATOM  10419 3HD1 ILE A 662      -1.080  24.685 -25.753  1.00  1.270          H  
ATOM  10420  N   MET A 663       2.259  22.556 -29.828  1.00  0.710          N  
ATOM  10421  CA  MET A 663       3.445  23.018 -30.515  1.00  0.680          C  
ATOM  10422  C   MET A 663       3.558  22.506 -31.955  1.00  0.660          C  
ATOM  10423  O   MET A 663       4.161  23.180 -32.800  1.00  0.660          O  
ATOM  10424  CB  MET A 663       4.658  22.751 -29.662  1.00  0.960          C  
ATOM  10425  CG  MET A 663       4.621  23.565 -28.334  1.00  0.960          C  
ATOM  10426  SD  MET A 663       4.322  25.353 -28.512  1.00  0.960          S  
ATOM  10427  CE  MET A 663       5.753  25.885 -29.367  1.00  0.960          C  
ATOM  10428  H   MET A 663       2.331  21.884 -29.051  1.00  0.850          H  
ATOM  10429  HA  MET A 663       3.365  24.096 -30.594  1.00  0.820          H  
ATOM  10430 1HB  MET A 663       4.699  21.688 -29.401  1.00  1.160          H  
ATOM  10431 2HB  MET A 663       5.559  22.999 -30.203  1.00  1.160          H  
ATOM  10432 1HG  MET A 663       3.840  23.146 -27.706  1.00  1.160          H  
ATOM  10433 2HG  MET A 663       5.549  23.452 -27.820  1.00  1.160          H  
ATOM  10434 1HE  MET A 663       5.701  26.960 -29.542  1.00  1.160          H  
ATOM  10435 2HE  MET A 663       6.631  25.654 -28.770  1.00  1.160          H  
ATOM  10436 3HE  MET A 663       5.804  25.371 -30.311  1.00  1.160          H  
ATOM  10437  N   VAL A 664       2.964  21.344 -32.257  1.00  0.650          N  
ATOM  10438  CA  VAL A 664       2.945  20.864 -33.633  1.00  0.620          C  
ATOM  10439  C   VAL A 664       2.101  21.846 -34.454  1.00  0.660          C  
ATOM  10440  O   VAL A 664       2.503  22.220 -35.560  1.00  0.670          O  
ATOM  10441  CB  VAL A 664       2.407  19.413 -33.755  1.00  0.880          C  
ATOM  10442  CG1 VAL A 664       2.215  19.027 -35.247  1.00  0.880          C  
ATOM  10443  CG2 VAL A 664       3.412  18.432 -33.125  1.00  0.880          C  
ATOM  10444  H   VAL A 664       2.545  20.785 -31.506  1.00  0.780          H  
ATOM  10445  HA  VAL A 664       3.964  20.872 -34.020  1.00  0.740          H  
ATOM  10446  HB  VAL A 664       1.443  19.346 -33.242  1.00  1.060          H  
ATOM  10447 1HG1 VAL A 664       1.841  18.006 -35.312  1.00  1.060          H  
ATOM  10448 2HG1 VAL A 664       1.500  19.699 -35.724  1.00  1.060          H  
ATOM  10449 3HG1 VAL A 664       3.174  19.092 -35.771  1.00  1.060          H  
ATOM  10450 1HG2 VAL A 664       3.031  17.417 -33.201  1.00  1.060          H  
ATOM  10451 2HG2 VAL A 664       4.338  18.506 -33.642  1.00  1.060          H  
ATOM  10452 3HG2 VAL A 664       3.569  18.677 -32.088  1.00  1.060          H  
ATOM  10453  N   LEU A 665       0.937  22.254 -33.919  1.00  0.700          N  
ATOM  10454  CA  LEU A 665       0.067  23.220 -34.588  1.00  0.750          C  
ATOM  10455  C   LEU A 665       0.780  24.565 -34.756  1.00  0.730          C  
ATOM  10456  O   LEU A 665       0.607  25.236 -35.783  1.00  0.750          O  
ATOM  10457  CB  LEU A 665      -1.240  23.391 -33.807  1.00  1.030          C  
ATOM  10458  CG  LEU A 665      -2.214  22.170 -33.809  1.00  1.030          C  
ATOM  10459  CD1 LEU A 665      -3.325  22.432 -32.800  1.00  1.030          C  
ATOM  10460  CD2 LEU A 665      -2.808  21.951 -35.212  1.00  1.030          C  
ATOM  10461  H   LEU A 665       0.640  21.849 -33.023  1.00  0.840          H  
ATOM  10462  HA  LEU A 665      -0.157  22.841 -35.575  1.00  0.900          H  
ATOM  10463 1HB  LEU A 665      -0.987  23.602 -32.770  1.00  1.240          H  
ATOM  10464 2HB  LEU A 665      -1.774  24.248 -34.209  1.00  1.240          H  
ATOM  10465  HG  LEU A 665      -1.680  21.276 -33.507  1.00  1.240          H  
ATOM  10466 1HD1 LEU A 665      -4.005  21.583 -32.778  1.00  1.240          H  
ATOM  10467 2HD1 LEU A 665      -2.885  22.570 -31.811  1.00  1.240          H  
ATOM  10468 3HD1 LEU A 665      -3.873  23.328 -33.083  1.00  1.240          H  
ATOM  10469 1HD2 LEU A 665      -3.488  21.100 -35.179  1.00  1.240          H  
ATOM  10470 2HD2 LEU A 665      -3.356  22.842 -35.520  1.00  1.240          H  
ATOM  10471 3HD2 LEU A 665      -2.026  21.744 -35.933  1.00  1.240          H  
ATOM  10472  N   VAL A 666       1.596  24.958 -33.769  1.00  0.700          N  
ATOM  10473  CA  VAL A 666       2.356  26.191 -33.916  1.00  0.680          C  
ATOM  10474  C   VAL A 666       3.296  26.062 -35.100  1.00  0.650          C  
ATOM  10475  O   VAL A 666       3.318  26.931 -35.966  1.00  0.650          O  
ATOM  10476  CB  VAL A 666       3.193  26.522 -32.648  1.00  0.960          C  
ATOM  10477  CG1 VAL A 666       4.171  27.688 -32.918  1.00  0.960          C  
ATOM  10478  CG2 VAL A 666       2.262  26.915 -31.515  1.00  0.960          C  
ATOM  10479  H   VAL A 666       1.634  24.403 -32.909  1.00  0.840          H  
ATOM  10480  HA  VAL A 666       1.660  27.010 -34.102  1.00  0.820          H  
ATOM  10481  HB  VAL A 666       3.776  25.654 -32.367  1.00  1.150          H  
ATOM  10482 1HG1 VAL A 666       4.739  27.894 -32.012  1.00  1.150          H  
ATOM  10483 2HG1 VAL A 666       4.866  27.431 -33.717  1.00  1.150          H  
ATOM  10484 3HG1 VAL A 666       3.608  28.577 -33.205  1.00  1.150          H  
ATOM  10485 1HG2 VAL A 666       2.844  27.137 -30.624  1.00  1.150          H  
ATOM  10486 2HG2 VAL A 666       1.692  27.795 -31.806  1.00  1.150          H  
ATOM  10487 3HG2 VAL A 666       1.584  26.117 -31.302  1.00  1.150          H  
ATOM  10488  N   ASP A 667       4.048  24.959 -35.180  1.00  0.630          N  
ATOM  10489  CA  ASP A 667       4.989  24.805 -36.283  1.00  0.610          C  
ATOM  10490  C   ASP A 667       4.232  24.738 -37.625  1.00  0.640          C  
ATOM  10491  O   ASP A 667       4.667  25.307 -38.621  1.00  0.620          O  
ATOM  10492  CB  ASP A 667       5.864  23.561 -36.037  1.00  0.860          C  
ATOM  10493  CG  ASP A 667       7.159  23.495 -36.891  1.00  0.860          C  
ATOM  10494  OD1 ASP A 667       7.895  24.432 -36.829  1.00  0.860          O  
ATOM  10495  OD2 ASP A 667       7.412  22.498 -37.567  1.00  0.860          O  
ATOM  10496  H   ASP A 667       3.997  24.254 -34.438  1.00  0.760          H  
ATOM  10497  HA  ASP A 667       5.640  25.677 -36.304  1.00  0.730          H  
ATOM  10498 1HB  ASP A 667       6.136  23.526 -34.980  1.00  1.030          H  
ATOM  10499 2HB  ASP A 667       5.265  22.667 -36.234  1.00  1.030          H  
ATOM  10500  N   TYR A 668       3.058  24.098 -37.636  1.00  0.710          N  
ATOM  10501  CA  TYR A 668       2.202  23.973 -38.815  1.00  0.750          C  
ATOM  10502  C   TYR A 668       1.879  25.341 -39.411  1.00  0.800          C  
ATOM  10503  O   TYR A 668       1.920  25.535 -40.628  1.00  0.910          O  
ATOM  10504  CB  TYR A 668       0.918  23.218 -38.467  1.00  1.030          C  
ATOM  10505  CG  TYR A 668      -0.047  23.078 -39.595  1.00  1.030          C  
ATOM  10506  CD1 TYR A 668       0.144  22.104 -40.558  1.00  1.030          C  
ATOM  10507  CD2 TYR A 668      -1.138  23.928 -39.667  1.00  1.030          C  
ATOM  10508  CE1 TYR A 668      -0.754  21.982 -41.596  1.00  1.030          C  
ATOM  10509  CE2 TYR A 668      -2.033  23.808 -40.702  1.00  1.030          C  
ATOM  10510  CZ  TYR A 668      -1.846  22.841 -41.666  1.00  1.030          C  
ATOM  10511  OH  TYR A 668      -2.745  22.722 -42.702  1.00  1.030          O  
ATOM  10512  H   TYR A 668       2.765  23.619 -36.782  1.00  0.850          H  
ATOM  10513  HA  TYR A 668       2.745  23.406 -39.570  1.00  0.900          H  
ATOM  10514 1HB  TYR A 668       1.166  22.223 -38.094  1.00  1.240          H  
ATOM  10515 2HB  TYR A 668       0.412  23.734 -37.679  1.00  1.240          H  
ATOM  10516  HD1 TYR A 668       1.002  21.434 -40.498  1.00  1.240          H  
ATOM  10517  HD2 TYR A 668      -1.285  24.694 -38.905  1.00  1.240          H  
ATOM  10518  HE1 TYR A 668      -0.606  21.216 -42.356  1.00  1.240          H  
ATOM  10519  HE2 TYR A 668      -2.891  24.478 -40.762  1.00  1.240          H  
ATOM  10520  HH  TYR A 668      -2.472  22.008 -43.282  1.00  1.240          H  
ATOM  10521  N   SER A 669       1.531  26.287 -38.538  1.00  0.770          N  
ATOM  10522  CA  SER A 669       1.141  27.643 -38.911  1.00  0.820          C  
ATOM  10523  C   SER A 669       2.296  28.507 -39.454  1.00  0.780          C  
ATOM  10524  O   SER A 669       2.050  29.615 -39.950  1.00  0.830          O  
ATOM  10525  CB  SER A 669       0.565  28.373 -37.705  1.00  1.130          C  
ATOM  10526  OG  SER A 669       1.573  28.783 -36.799  1.00  1.130          O  
ATOM  10527  H   SER A 669       1.471  26.018 -37.550  1.00  0.920          H  
ATOM  10528  HA  SER A 669       0.377  27.571 -39.681  1.00  0.980          H  
ATOM  10529 1HB  SER A 669      -0.001  29.238 -38.040  1.00  1.350          H  
ATOM  10530 2HB  SER A 669      -0.128  27.706 -37.191  1.00  1.350          H  
ATOM  10531  HG  SER A 669       2.070  27.991 -36.509  1.00  1.350          H  
ATOM  10532  N   ILE A 670       3.552  28.056 -39.318  1.00  0.710          N  
ATOM  10533  CA  ILE A 670       4.674  28.853 -39.776  1.00  0.690          C  
ATOM  10534  C   ILE A 670       5.099  28.401 -41.164  1.00  0.720          C  
ATOM  10535  O   ILE A 670       5.723  27.360 -41.347  1.00  0.900          O  
ATOM  10536  CB  ILE A 670       5.856  28.753 -38.783  1.00  0.970          C  
ATOM  10537  CG1 ILE A 670       5.393  29.276 -37.382  1.00  0.970          C  
ATOM  10538  CG2 ILE A 670       7.067  29.539 -39.318  1.00  0.970          C  
ATOM  10539  CD1 ILE A 670       6.363  29.013 -36.228  1.00  0.970          C  
ATOM  10540  H   ILE A 670       3.731  27.116 -38.949  1.00  0.850          H  
ATOM  10541  HA  ILE A 670       4.365  29.894 -39.835  1.00  0.830          H  
ATOM  10542  HB  ILE A 670       6.128  27.699 -38.660  1.00  1.170          H  
ATOM  10543 1HG1 ILE A 670       5.223  30.347 -37.455  1.00  1.170          H  
ATOM  10544 2HG1 ILE A 670       4.449  28.800 -37.135  1.00  1.170          H  
ATOM  10545 1HG2 ILE A 670       7.892  29.453 -38.629  1.00  1.170          H  
ATOM  10546 2HG2 ILE A 670       7.377  29.139 -40.284  1.00  1.170          H  
ATOM  10547 3HG2 ILE A 670       6.805  30.593 -39.440  1.00  1.170          H  
ATOM  10548 1HD1 ILE A 670       5.935  29.406 -35.307  1.00  1.170          H  
ATOM  10549 2HD1 ILE A 670       6.514  27.940 -36.126  1.00  1.170          H  
ATOM  10550 3HD1 ILE A 670       7.314  29.496 -36.411  1.00  1.170          H  
ATOM  10551  N   GLU A 671       4.791  29.227 -42.146  1.00  0.920          N  
ATOM  10552  CA  GLU A 671       5.019  28.869 -43.532  1.00  1.100          C  
ATOM  10553  C   GLU A 671       6.376  29.260 -44.081  1.00  1.180          C  
ATOM  10554  O   GLU A 671       6.780  28.733 -45.108  1.00  1.780          O  
ATOM  10555  CB  GLU A 671       3.930  29.495 -44.407  1.00  1.470          C  
ATOM  10556  CG  GLU A 671       2.518  28.971 -44.135  1.00  1.470          C  
ATOM  10557  CD  GLU A 671       1.466  29.630 -44.998  1.00  1.470          C  
ATOM  10558  OE1 GLU A 671       1.800  30.552 -45.704  1.00  1.470          O  
ATOM  10559  OE2 GLU A 671       0.335  29.206 -44.956  1.00  1.470          O  
ATOM  10560  H   GLU A 671       4.312  30.091 -41.923  1.00  1.100          H  
ATOM  10561  HA  GLU A 671       4.932  27.785 -43.610  1.00  1.320          H  
ATOM  10562 1HB  GLU A 671       3.922  30.574 -44.255  1.00  1.760          H  
ATOM  10563 2HB  GLU A 671       4.159  29.315 -45.457  1.00  1.760          H  
ATOM  10564 1HG  GLU A 671       2.502  27.897 -44.314  1.00  1.760          H  
ATOM  10565 2HG  GLU A 671       2.276  29.136 -43.083  1.00  1.760          H  
ATOM  10566  N   ASP A 672       7.059  30.203 -43.448  1.00  1.150          N  
ATOM  10567  CA  ASP A 672       8.312  30.730 -43.945  1.00  1.370          C  
ATOM  10568  C   ASP A 672       9.597  30.222 -43.292  1.00  1.210          C  
ATOM  10569  O   ASP A 672      10.621  30.893 -43.380  1.00  1.460          O  
ATOM  10570  CB  ASP A 672       8.232  32.255 -43.890  1.00  1.830          C  
ATOM  10571  CG  ASP A 672       7.913  32.767 -42.490  1.00  1.830          C  
ATOM  10572  OD1 ASP A 672       7.418  31.979 -41.690  1.00  1.830          O  
ATOM  10573  OD2 ASP A 672       8.122  33.928 -42.229  1.00  1.830          O  
ATOM  10574  H   ASP A 672       6.719  30.627 -42.580  1.00  1.380          H  
ATOM  10575  HA  ASP A 672       8.374  30.460 -44.999  1.00  1.640          H  
ATOM  10576 1HB  ASP A 672       9.180  32.684 -44.214  1.00  2.200          H  
ATOM  10577 2HB  ASP A 672       7.461  32.603 -44.576  1.00  2.200          H  
ATOM  10578  N   THR A 673       9.565  29.061 -42.643  1.00  0.890          N  
ATOM  10579  CA  THR A 673      10.757  28.494 -42.019  1.00  0.750          C  
ATOM  10580  C   THR A 673      10.937  27.022 -42.368  1.00  0.690          C  
ATOM  10581  O   THR A 673      10.037  26.365 -42.893  1.00  0.730          O  
ATOM  10582  CB  THR A 673      10.713  28.601 -40.484  1.00  1.110          C  
ATOM  10583  OG1 THR A 673       9.632  27.798 -40.003  1.00  1.110          O  
ATOM  10584  CG2 THR A 673      10.520  30.049 -40.049  1.00  1.110          C  
ATOM  10585  H   THR A 673       8.697  28.544 -42.583  1.00  1.070          H  
ATOM  10586  HA  THR A 673      11.633  29.033 -42.381  1.00  0.900          H  
ATOM  10587  HB  THR A 673      11.647  28.222 -40.066  1.00  1.330          H  
ATOM  10588  HG1 THR A 673       9.698  27.686 -39.053  1.00  1.330          H  
ATOM  10589 1HG2 THR A 673      10.492  30.101 -38.962  1.00  1.330          H  
ATOM  10590 2HG2 THR A 673      11.350  30.648 -40.420  1.00  1.330          H  
ATOM  10591 3HG2 THR A 673       9.590  30.443 -40.450  1.00  1.330          H  
ATOM  10592  N   TYR A 674      12.114  26.492 -42.046  1.00  0.650          N  
ATOM  10593  CA  TYR A 674      12.374  25.063 -42.185  1.00  0.690          C  
ATOM  10594  C   TYR A 674      12.727  24.465 -40.857  1.00  0.670          C  
ATOM  10595  O   TYR A 674      13.602  24.977 -40.161  1.00  0.770          O  
ATOM  10596  CB  TYR A 674      13.537  24.739 -43.128  1.00  0.950          C  
ATOM  10597  CG  TYR A 674      13.868  23.210 -43.112  1.00  0.950          C  
ATOM  10598  CD1 TYR A 674      13.095  22.329 -43.844  1.00  0.950          C  
ATOM  10599  CD2 TYR A 674      14.931  22.703 -42.324  1.00  0.950          C  
ATOM  10600  CE1 TYR A 674      13.361  20.969 -43.811  1.00  0.950          C  
ATOM  10601  CE2 TYR A 674      15.193  21.325 -42.293  1.00  0.950          C  
ATOM  10602  CZ  TYR A 674      14.407  20.462 -43.039  1.00  0.950          C  
ATOM  10603  OH  TYR A 674      14.626  19.082 -43.044  1.00  0.950          O  
ATOM  10604  H   TYR A 674      12.828  27.093 -41.659  1.00  0.780          H  
ATOM  10605  HA  TYR A 674      11.471  24.568 -42.543  1.00  0.830          H  
ATOM  10606 1HB  TYR A 674      13.284  25.032 -44.148  1.00  1.140          H  
ATOM  10607 2HB  TYR A 674      14.426  25.291 -42.826  1.00  1.140          H  
ATOM  10608  HD1 TYR A 674      12.269  22.703 -44.448  1.00  1.140          H  
ATOM  10609  HD2 TYR A 674      15.544  23.386 -41.731  1.00  1.140          H  
ATOM  10610  HE1 TYR A 674      12.743  20.288 -44.392  1.00  1.140          H  
ATOM  10611  HE2 TYR A 674      16.009  20.933 -41.682  1.00  1.140          H  
ATOM  10612  HH  TYR A 674      15.354  18.826 -42.437  1.00  1.140          H  
ATOM  10613  N   THR A 675      12.070  23.379 -40.512  1.00  0.700          N  
ATOM  10614  CA  THR A 675      12.364  22.663 -39.294  1.00  0.730          C  
ATOM  10615  C   THR A 675      12.595  21.215 -39.667  1.00  0.700          C  
ATOM  10616  O   THR A 675      11.989  20.703 -40.611  1.00  0.780          O  
ATOM  10617  CB  THR A 675      11.207  22.834 -38.275  1.00  1.010          C  
ATOM  10618  OG1 THR A 675       9.968  22.351 -38.867  1.00  1.010          O  
ATOM  10619  CG2 THR A 675      11.070  24.306 -37.906  1.00  1.010          C  
ATOM  10620  H   THR A 675      11.338  23.022 -41.113  1.00  0.840          H  
ATOM  10621  HA  THR A 675      13.282  23.052 -38.853  1.00  0.880          H  
ATOM  10622  HB  THR A 675      11.423  22.252 -37.379  1.00  1.210          H  
ATOM  10623  HG1 THR A 675       9.194  22.431 -38.229  1.00  1.210          H  
ATOM  10624 1HG2 THR A 675      10.266  24.418 -37.186  1.00  1.210          H  
ATOM  10625 2HG2 THR A 675      12.001  24.660 -37.465  1.00  1.210          H  
ATOM  10626 3HG2 THR A 675      10.841  24.893 -38.790  1.00  1.210          H  
ATOM  10627  N   GLN A 676      13.447  20.533 -38.917  1.00  0.590          N  
ATOM  10628  CA  GLN A 676      13.680  19.133 -39.211  1.00  0.550          C  
ATOM  10629  C   GLN A 676      12.643  18.270 -38.536  1.00  0.530          C  
ATOM  10630  O   GLN A 676      12.439  18.361 -37.319  1.00  0.530          O  
ATOM  10631  CB  GLN A 676      15.083  18.704 -38.797  1.00  0.790          C  
ATOM  10632  CG  GLN A 676      15.386  17.246 -39.100  1.00  0.790          C  
ATOM  10633  CD  GLN A 676      15.431  16.981 -40.581  1.00  0.790          C  
ATOM  10634  OE1 GLN A 676      16.158  17.677 -41.319  1.00  0.790          O  
ATOM  10635  NE2 GLN A 676      14.655  15.987 -41.038  1.00  0.790          N  
ATOM  10636  H   GLN A 676      13.930  20.995 -38.159  1.00  0.710          H  
ATOM  10637  HA  GLN A 676      13.585  18.989 -40.288  1.00  0.660          H  
ATOM  10638 1HB  GLN A 676      15.822  19.321 -39.309  1.00  0.940          H  
ATOM  10639 2HB  GLN A 676      15.209  18.857 -37.727  1.00  0.940          H  
ATOM  10640 1HG  GLN A 676      16.356  16.993 -38.680  1.00  0.940          H  
ATOM  10641 2HG  GLN A 676      14.617  16.603 -38.667  1.00  0.940          H  
ATOM  10642 1HE2 GLN A 676      14.650  15.763 -42.018  1.00  0.940          H  
ATOM  10643 2HE2 GLN A 676      14.040  15.452 -40.397  1.00  0.940          H  
ATOM  10644  N   LYS A 677      11.972  17.453 -39.330  1.00  0.530          N  
ATOM  10645  CA  LYS A 677      10.930  16.589 -38.825  1.00  0.520          C  
ATOM  10646  C   LYS A 677      11.346  15.125 -38.728  1.00  0.480          C  
ATOM  10647  O   LYS A 677      12.354  14.690 -39.310  1.00  0.460          O  
ATOM  10648  CB  LYS A 677       9.681  16.777 -39.674  1.00  0.730          C  
ATOM  10649  CG  LYS A 677       9.103  18.217 -39.607  1.00  0.730          C  
ATOM  10650  CD  LYS A 677       7.816  18.291 -40.377  1.00  0.730          C  
ATOM  10651  CE  LYS A 677       7.161  19.664 -40.429  1.00  0.730          C  
ATOM  10652  NZ  LYS A 677       6.691  20.116 -39.103  1.00  0.730          N  
ATOM  10653  H   LYS A 677      12.161  17.467 -40.327  1.00  0.640          H  
ATOM  10654  HA  LYS A 677      10.690  16.891 -37.816  1.00  0.620          H  
ATOM  10655 1HB  LYS A 677       9.901  16.542 -40.714  1.00  0.880          H  
ATOM  10656 2HB  LYS A 677       8.899  16.084 -39.340  1.00  0.880          H  
ATOM  10657 1HG  LYS A 677       8.910  18.482 -38.584  1.00  0.880          H  
ATOM  10658 2HG  LYS A 677       9.820  18.929 -40.022  1.00  0.880          H  
ATOM  10659 1HD  LYS A 677       7.968  17.924 -41.390  1.00  0.880          H  
ATOM  10660 2HD  LYS A 677       7.135  17.646 -39.875  1.00  0.880          H  
ATOM  10661 1HE  LYS A 677       7.866  20.396 -40.823  1.00  0.880          H  
ATOM  10662 2HE  LYS A 677       6.302  19.602 -41.096  1.00  0.880          H  
ATOM  10663 1HZ  LYS A 677       6.244  21.024 -39.212  1.00  0.880          H  
ATOM  10664 2HZ  LYS A 677       5.998  19.424 -38.703  1.00  0.880          H  
ATOM  10665 3HZ  LYS A 677       7.508  20.191 -38.507  1.00  0.880          H  
ATOM  10666  N   LEU A 678      10.555  14.387 -37.953  1.00  0.490          N  
ATOM  10667  CA  LEU A 678      10.687  12.951 -37.732  1.00  0.470          C  
ATOM  10668  C   LEU A 678      10.516  12.187 -39.054  1.00  0.480          C  
ATOM  10669  O   LEU A 678       9.675  12.540 -39.879  1.00  0.550          O  
ATOM  10670  CB  LEU A 678       9.623  12.514 -36.692  1.00  0.670          C  
ATOM  10671  CG  LEU A 678       9.671  11.048 -36.111  1.00  0.670          C  
ATOM  10672  CD1 LEU A 678      10.921  10.865 -35.223  1.00  0.670          C  
ATOM  10673  CD2 LEU A 678       8.389  10.799 -35.288  1.00  0.670          C  
ATOM  10674  H   LEU A 678       9.781  14.869 -37.481  1.00  0.590          H  
ATOM  10675  HA  LEU A 678      11.683  12.756 -37.346  1.00  0.560          H  
ATOM  10676 1HB  LEU A 678       9.681  13.203 -35.847  1.00  0.800          H  
ATOM  10677 2HB  LEU A 678       8.641  12.647 -37.150  1.00  0.800          H  
ATOM  10678  HG  LEU A 678       9.719  10.326 -36.931  1.00  0.800          H  
ATOM  10679 1HD1 LEU A 678      10.940   9.861 -34.825  1.00  0.800          H  
ATOM  10680 2HD1 LEU A 678      11.825  11.028 -35.802  1.00  0.800          H  
ATOM  10681 3HD1 LEU A 678      10.892  11.574 -34.396  1.00  0.800          H  
ATOM  10682 1HD2 LEU A 678       8.398   9.781 -34.888  1.00  0.800          H  
ATOM  10683 2HD2 LEU A 678       8.335  11.508 -34.470  1.00  0.800          H  
ATOM  10684 3HD2 LEU A 678       7.524  10.932 -35.923  1.00  0.800          H  
ATOM  10685  N   SER A 679      11.334  11.159 -39.279  1.00  0.460          N  
ATOM  10686  CA  SER A 679      11.247  10.383 -40.514  1.00  0.480          C  
ATOM  10687  C   SER A 679      11.380   8.887 -40.269  1.00  0.420          C  
ATOM  10688  O   SER A 679      12.178   8.444 -39.441  1.00  0.410          O  
ATOM  10689  CB  SER A 679      12.310  10.835 -41.487  1.00  0.660          C  
ATOM  10690  OG  SER A 679      12.282  10.056 -42.647  1.00  0.660          O  
ATOM  10691  H   SER A 679      12.044  10.915 -38.605  1.00  0.550          H  
ATOM  10692  HA  SER A 679      10.270  10.562 -40.965  1.00  0.580          H  
ATOM  10693 1HB  SER A 679      12.145  11.883 -41.740  1.00  0.800          H  
ATOM  10694 2HB  SER A 679      13.289  10.760 -41.017  1.00  0.800          H  
ATOM  10695  HG  SER A 679      12.944  10.431 -43.234  1.00  0.800          H  
ATOM  10696  N   VAL A 680      10.546   8.117 -40.969  1.00  0.520          N  
ATOM  10697  CA  VAL A 680      10.508   6.662 -40.852  1.00  0.600          C  
ATOM  10698  C   VAL A 680      10.658   6.010 -42.237  1.00  0.660          C  
ATOM  10699  O   VAL A 680      10.444   6.692 -43.240  1.00  0.800          O  
ATOM  10700  CB  VAL A 680       9.161   6.212 -40.201  1.00  0.810          C  
ATOM  10701  CG1 VAL A 680       9.039   6.787 -38.831  1.00  0.810          C  
ATOM  10702  CG2 VAL A 680       7.985   6.628 -41.069  1.00  0.810          C  
ATOM  10703  H   VAL A 680       9.947   8.576 -41.642  1.00  0.620          H  
ATOM  10704  HA  VAL A 680      11.325   6.380 -40.198  1.00  0.720          H  
ATOM  10705  HB  VAL A 680       9.139   5.154 -40.091  1.00  0.970          H  
ATOM  10706 1HG1 VAL A 680       8.117   6.438 -38.377  1.00  0.970          H  
ATOM  10707 2HG1 VAL A 680       9.877   6.440 -38.264  1.00  0.970          H  
ATOM  10708 3HG1 VAL A 680       9.040   7.875 -38.868  1.00  0.970          H  
ATOM  10709 1HG2 VAL A 680       7.060   6.290 -40.596  1.00  0.970          H  
ATOM  10710 2HG2 VAL A 680       7.968   7.709 -41.174  1.00  0.970          H  
ATOM  10711 3HG2 VAL A 680       8.066   6.165 -42.059  1.00  0.970          H  
ATOM  10712  N   PRO A 681      10.986   4.696 -42.317  1.00  0.600          N  
ATOM  10713  CA  PRO A 681      11.085   3.899 -43.528  1.00  0.650          C  
ATOM  10714  C   PRO A 681       9.773   3.893 -44.283  1.00  0.700          C  
ATOM  10715  O   PRO A 681       8.711   4.054 -43.691  1.00  0.700          O  
ATOM  10716  CB  PRO A 681      11.428   2.497 -43.000  1.00  0.980          C  
ATOM  10717  CG  PRO A 681      12.082   2.735 -41.668  1.00  0.980          C  
ATOM  10718  CD  PRO A 681      11.381   3.932 -41.097  1.00  0.980          C  
ATOM  10719  HA  PRO A 681      11.894   4.298 -44.160  1.00  0.780          H  
ATOM  10720 1HB  PRO A 681      10.515   1.885 -42.926  1.00  1.170          H  
ATOM  10721 2HB  PRO A 681      12.093   1.981 -43.709  1.00  1.170          H  
ATOM  10722 1HG  PRO A 681      11.971   1.841 -41.033  1.00  1.170          H  
ATOM  10723 2HG  PRO A 681      13.161   2.895 -41.797  1.00  1.170          H  
ATOM  10724 1HD  PRO A 681      10.523   3.585 -40.522  1.00  1.170          H  
ATOM  10725 2HD  PRO A 681      12.100   4.468 -40.502  1.00  1.170          H  
ATOM  10726  N   SER A 682       9.865   3.738 -45.602  1.00  0.810          N  
ATOM  10727  CA  SER A 682       8.720   3.684 -46.507  1.00  0.900          C  
ATOM  10728  C   SER A 682       8.021   2.324 -46.584  1.00  0.790          C  
ATOM  10729  O   SER A 682       7.025   2.175 -47.289  1.00  1.040          O  
ATOM  10730  CB  SER A 682       9.175   4.087 -47.892  1.00  1.220          C  
ATOM  10731  OG  SER A 682      10.106   3.165 -48.396  1.00  1.220          O  
ATOM  10732  H   SER A 682      10.779   3.638 -46.025  1.00  0.970          H  
ATOM  10733  HA  SER A 682       7.988   4.413 -46.156  1.00  1.080          H  
ATOM  10734 1HB  SER A 682       8.313   4.140 -48.556  1.00  1.470          H  
ATOM  10735 2HB  SER A 682       9.621   5.080 -47.853  1.00  1.470          H  
ATOM  10736  HG  SER A 682      10.316   3.463 -49.288  1.00  1.470          H  
ATOM  10737  N   GLY A 683       8.530   1.328 -45.880  1.00  0.970          N  
ATOM  10738  CA  GLY A 683       7.926   0.007 -45.921  1.00  0.850          C  
ATOM  10739  C   GLY A 683       8.702  -1.001 -45.096  1.00  0.780          C  
ATOM  10740  O   GLY A 683       9.835  -0.768 -44.670  1.00  0.900          O  
ATOM  10741  H   GLY A 683       9.344   1.500 -45.311  1.00  1.160          H  
ATOM  10742 1HA  GLY A 683       6.899   0.066 -45.563  1.00  1.020          H  
ATOM  10743 2HA  GLY A 683       7.879  -0.332 -46.956  1.00  1.020          H  
ATOM  10744  N   PHE A 684       8.128  -2.179 -44.940  1.00  0.720          N  
ATOM  10745  CA  PHE A 684       8.730  -3.230 -44.131  1.00  0.670          C  
ATOM  10746  C   PHE A 684       9.733  -4.064 -44.921  1.00  0.650          C  
ATOM  10747  O   PHE A 684       9.496  -5.234 -45.228  1.00  0.770          O  
ATOM  10748  CB  PHE A 684       7.606  -4.099 -43.586  1.00  0.960          C  
ATOM  10749  CG  PHE A 684       6.685  -3.333 -42.654  1.00  0.960          C  
ATOM  10750  CD1 PHE A 684       5.504  -2.778 -43.142  1.00  0.960          C  
ATOM  10751  CD2 PHE A 684       6.982  -3.155 -41.311  1.00  0.960          C  
ATOM  10752  CE1 PHE A 684       4.657  -2.077 -42.314  1.00  0.960          C  
ATOM  10753  CE2 PHE A 684       6.127  -2.457 -40.487  1.00  0.960          C  
ATOM  10754  CZ  PHE A 684       4.969  -1.921 -40.986  1.00  0.960          C  
ATOM  10755  H   PHE A 684       7.220  -2.334 -45.352  1.00  0.860          H  
ATOM  10756  HA  PHE A 684       9.255  -2.763 -43.296  1.00  0.800          H  
ATOM  10757 1HB  PHE A 684       7.013  -4.486 -44.412  1.00  1.150          H  
ATOM  10758 2HB  PHE A 684       8.009  -4.950 -43.059  1.00  1.150          H  
ATOM  10759  HD1 PHE A 684       5.247  -2.905 -44.191  1.00  1.150          H  
ATOM  10760  HD2 PHE A 684       7.892  -3.566 -40.898  1.00  1.150          H  
ATOM  10761  HE1 PHE A 684       3.738  -1.653 -42.713  1.00  1.150          H  
ATOM  10762  HE2 PHE A 684       6.367  -2.323 -39.428  1.00  1.150          H  
ATOM  10763  HZ  PHE A 684       4.306  -1.372 -40.316  1.00  1.150          H  
ATOM  10764  N   SER A 685      10.852  -3.437 -45.239  1.00  0.650          N  
ATOM  10765  CA  SER A 685      11.905  -4.025 -46.055  1.00  0.700          C  
ATOM  10766  C   SER A 685      13.236  -4.096 -45.318  1.00  0.660          C  
ATOM  10767  O   SER A 685      13.379  -3.581 -44.201  1.00  0.680          O  
ATOM  10768  CB  SER A 685      12.074  -3.226 -47.335  1.00  0.960          C  
ATOM  10769  OG  SER A 685      12.582  -1.945 -47.072  1.00  0.960          O  
ATOM  10770  H   SER A 685      10.921  -2.460 -44.938  1.00  0.780          H  
ATOM  10771  HA  SER A 685      11.609  -5.040 -46.319  1.00  0.840          H  
ATOM  10772 1HB  SER A 685      12.745  -3.752 -48.010  1.00  1.150          H  
ATOM  10773 2HB  SER A 685      11.111  -3.139 -47.834  1.00  1.150          H  
ATOM  10774  HG  SER A 685      12.673  -1.512 -47.927  1.00  1.150          H  
ATOM  10775  N   VAL A 686      14.192  -4.783 -45.947  1.00  0.650          N  
ATOM  10776  CA  VAL A 686      15.558  -4.917 -45.454  1.00  0.650          C  
ATOM  10777  C   VAL A 686      16.302  -3.627 -45.771  1.00  0.640          C  
ATOM  10778  O   VAL A 686      16.189  -3.123 -46.883  1.00  0.650          O  
ATOM  10779  CB  VAL A 686      16.274  -6.125 -46.133  1.00  0.910          C  
ATOM  10780  CG1 VAL A 686      17.710  -6.189 -45.730  1.00  0.910          C  
ATOM  10781  CG2 VAL A 686      15.613  -7.417 -45.733  1.00  0.910          C  
ATOM  10782  H   VAL A 686      13.962  -5.190 -46.841  1.00  0.780          H  
ATOM  10783  HA  VAL A 686      15.537  -5.062 -44.371  1.00  0.780          H  
ATOM  10784  HB  VAL A 686      16.232  -6.008 -47.211  1.00  1.090          H  
ATOM  10785 1HG1 VAL A 686      18.184  -7.028 -46.207  1.00  1.090          H  
ATOM  10786 2HG1 VAL A 686      18.203  -5.314 -46.025  1.00  1.090          H  
ATOM  10787 3HG1 VAL A 686      17.766  -6.300 -44.675  1.00  1.090          H  
ATOM  10788 1HG2 VAL A 686      16.122  -8.255 -46.217  1.00  1.090          H  
ATOM  10789 2HG2 VAL A 686      15.672  -7.538 -44.654  1.00  1.090          H  
ATOM  10790 3HG2 VAL A 686      14.581  -7.401 -46.044  1.00  1.090          H  
ATOM  10791  N   THR A 687      17.055  -3.085 -44.810  1.00  0.630          N  
ATOM  10792  CA  THR A 687      17.820  -1.849 -45.057  1.00  0.630          C  
ATOM  10793  C   THR A 687      18.827  -1.977 -46.225  1.00  0.660          C  
ATOM  10794  O   THR A 687      18.983  -1.055 -47.029  1.00  0.670          O  
ATOM  10795  CB  THR A 687      18.568  -1.372 -43.778  1.00  0.880          C  
ATOM  10796  OG1 THR A 687      17.620  -1.054 -42.743  1.00  0.880          O  
ATOM  10797  CG2 THR A 687      19.380  -0.121 -44.069  1.00  0.880          C  
ATOM  10798  H   THR A 687      17.058  -3.523 -43.877  1.00  0.760          H  
ATOM  10799  HA  THR A 687      17.108  -1.069 -45.324  1.00  0.760          H  
ATOM  10800  HB  THR A 687      19.240  -2.161 -43.426  1.00  1.060          H  
ATOM  10801  HG1 THR A 687      17.349  -1.865 -42.266  1.00  1.060          H  
ATOM  10802 1HG2 THR A 687      19.897   0.195 -43.164  1.00  1.060          H  
ATOM  10803 2HG2 THR A 687      20.104  -0.323 -44.829  1.00  1.060          H  
ATOM  10804 3HG2 THR A 687      18.719   0.672 -44.407  1.00  1.060          H  
ATOM  10805  N   ALA A 688      19.519  -3.113 -46.294  1.00  0.690          N  
ATOM  10806  CA  ALA A 688      20.560  -3.403 -47.285  1.00  0.730          C  
ATOM  10807  C   ALA A 688      20.311  -4.726 -48.031  1.00  0.790          C  
ATOM  10808  O   ALA A 688      21.107  -5.657 -47.865  1.00  0.850          O  
ATOM  10809  CB  ALA A 688      21.921  -3.484 -46.615  1.00  1.010          C  
ATOM  10810  H   ALA A 688      19.308  -3.802 -45.588  1.00  0.830          H  
ATOM  10811  HA  ALA A 688      20.594  -2.585 -48.000  1.00  0.880          H  
ATOM  10812 1HB  ALA A 688      22.686  -3.667 -47.370  1.00  1.210          H  
ATOM  10813 2HB  ALA A 688      22.124  -2.557 -46.129  1.00  1.210          H  
ATOM  10814 3HB  ALA A 688      21.931  -4.289 -45.881  1.00  1.210          H  
ATOM  10815  N   PRO A 689      19.233  -4.849 -48.836  1.00  0.800          N  
ATOM  10816  CA  PRO A 689      18.756  -6.069 -49.478  1.00  0.870          C  
ATOM  10817  C   PRO A 689      19.774  -6.672 -50.446  1.00  0.930          C  
ATOM  10818  O   PRO A 689      19.707  -7.858 -50.762  1.00  1.180          O  
ATOM  10819  CB  PRO A 689      17.508  -5.592 -50.229  1.00  1.300          C  
ATOM  10820  CG  PRO A 689      17.737  -4.119 -50.462  1.00  1.300          C  
ATOM  10821  CD  PRO A 689      18.505  -3.639 -49.263  1.00  1.300          C  
ATOM  10822  HA  PRO A 689      18.484  -6.801 -48.705  1.00  1.040          H  
ATOM  10823 1HB  PRO A 689      17.402  -6.158 -51.166  1.00  1.570          H  
ATOM  10824 2HB  PRO A 689      16.611  -5.794 -49.629  1.00  1.570          H  
ATOM  10825 1HG  PRO A 689      18.293  -3.956 -51.400  1.00  1.570          H  
ATOM  10826 2HG  PRO A 689      16.776  -3.596 -50.571  1.00  1.570          H  
ATOM  10827 1HD  PRO A 689      19.188  -2.848 -49.600  1.00  1.570          H  
ATOM  10828 2HD  PRO A 689      17.830  -3.294 -48.508  1.00  1.570          H  
ATOM  10829  N   GLU A 690      20.726  -5.865 -50.926  1.00  0.940          N  
ATOM  10830  CA  GLU A 690      21.741  -6.375 -51.830  1.00  1.000          C  
ATOM  10831  C   GLU A 690      22.808  -7.192 -51.081  1.00  1.010          C  
ATOM  10832  O   GLU A 690      23.611  -7.887 -51.706  1.00  1.070          O  
ATOM  10833  CB  GLU A 690      22.371  -5.217 -52.627  1.00  1.380          C  
ATOM  10834  CG  GLU A 690      23.256  -4.251 -51.827  1.00  1.380          C  
ATOM  10835  CD  GLU A 690      22.495  -3.162 -51.120  1.00  1.380          C  
ATOM  10836  OE1 GLU A 690      21.298  -3.277 -51.030  1.00  1.380          O  
ATOM  10837  OE2 GLU A 690      23.104  -2.229 -50.658  1.00  1.380          O  
ATOM  10838  H   GLU A 690      20.758  -4.868 -50.703  1.00  1.130          H  
ATOM  10839  HA  GLU A 690      21.255  -7.040 -52.543  1.00  1.200          H  
ATOM  10840 1HB  GLU A 690      22.981  -5.627 -53.431  1.00  1.650          H  
ATOM  10841 2HB  GLU A 690      21.578  -4.630 -53.090  1.00  1.650          H  
ATOM  10842 1HG  GLU A 690      23.813  -4.804 -51.116  1.00  1.650          H  
ATOM  10843 2HG  GLU A 690      23.966  -3.793 -52.512  1.00  1.650          H  
ATOM  10844  N   LYS A 691      22.827  -7.086 -49.742  1.00  0.970          N  
ATOM  10845  CA  LYS A 691      23.779  -7.798 -48.892  1.00  1.010          C  
ATOM  10846  C   LYS A 691      23.104  -8.785 -47.942  1.00  0.950          C  
ATOM  10847  O   LYS A 691      23.725  -9.763 -47.522  1.00  1.050          O  
ATOM  10848  CB  LYS A 691      24.631  -6.831 -48.061  1.00  1.400          C  
ATOM  10849  CG  LYS A 691      25.577  -5.964 -48.875  1.00  1.400          C  
ATOM  10850  CD  LYS A 691      26.599  -5.229 -48.012  1.00  1.400          C  
ATOM  10851  CE  LYS A 691      25.977  -4.070 -47.244  1.00  1.400          C  
ATOM  10852  NZ  LYS A 691      27.012  -3.232 -46.577  1.00  1.400          N  
ATOM  10853  H   LYS A 691      22.131  -6.493 -49.293  1.00  1.160          H  
ATOM  10854  HA  LYS A 691      24.443  -8.370 -49.536  1.00  1.210          H  
ATOM  10855 1HB  LYS A 691      23.962  -6.173 -47.506  1.00  1.680          H  
ATOM  10856 2HB  LYS A 691      25.214  -7.395 -47.334  1.00  1.680          H  
ATOM  10857 1HG  LYS A 691      26.087  -6.572 -49.623  1.00  1.680          H  
ATOM  10858 2HG  LYS A 691      24.998  -5.220 -49.379  1.00  1.680          H  
ATOM  10859 1HD  LYS A 691      27.040  -5.928 -47.298  1.00  1.680          H  
ATOM  10860 2HD  LYS A 691      27.392  -4.843 -48.650  1.00  1.680          H  
ATOM  10861 1HE  LYS A 691      25.402  -3.445 -47.928  1.00  1.680          H  
ATOM  10862 2HE  LYS A 691      25.311  -4.459 -46.481  1.00  1.680          H  
ATOM  10863 1HZ  LYS A 691      26.539  -2.468 -46.057  1.00  1.680          H  
ATOM  10864 2HZ  LYS A 691      27.548  -3.777 -45.920  1.00  1.680          H  
ATOM  10865 3HZ  LYS A 691      27.633  -2.837 -47.264  1.00  1.680          H  
ATOM  10866  N   ARG A 692      21.862  -8.503 -47.554  1.00  0.940          N  
ATOM  10867  CA  ARG A 692      21.178  -9.316 -46.554  1.00  0.890          C  
ATOM  10868  C   ARG A 692      19.704  -9.680 -46.855  1.00  0.900          C  
ATOM  10869  O   ARG A 692      18.969  -8.909 -47.464  1.00  0.940          O  
ATOM  10870  CB  ARG A 692      21.272  -8.613 -45.210  1.00  1.270          C  
ATOM  10871  CG  ARG A 692      20.612  -9.358 -44.127  1.00  1.270          C  
ATOM  10872  CD  ARG A 692      20.858  -8.876 -42.787  1.00  1.270          C  
ATOM  10873  NE  ARG A 692      20.395  -7.551 -42.570  1.00  1.270          N  
ATOM  10874  CZ  ARG A 692      19.124  -7.186 -42.425  1.00  1.270          C  
ATOM  10875  NH1 ARG A 692      18.086  -8.014 -42.560  1.00  1.270          N  
ATOM  10876  NH2 ARG A 692      18.936  -5.943 -42.167  1.00  1.270          N  
ATOM  10877  H   ARG A 692      21.407  -7.665 -47.915  1.00  1.130          H  
ATOM  10878  HA  ARG A 692      21.729 -10.252 -46.468  1.00  1.070          H  
ATOM  10879 1HB  ARG A 692      22.314  -8.463 -44.943  1.00  1.520          H  
ATOM  10880 2HB  ARG A 692      20.804  -7.629 -45.282  1.00  1.520          H  
ATOM  10881 1HG  ARG A 692      19.587  -9.231 -44.303  1.00  1.520          H  
ATOM  10882 2HG  ARG A 692      20.873 -10.414 -44.163  1.00  1.520          H  
ATOM  10883 1HD  ARG A 692      20.401  -9.537 -42.049  1.00  1.520          H  
ATOM  10884 2HD  ARG A 692      21.899  -8.864 -42.655  1.00  1.520          H  
ATOM  10885  HE  ARG A 692      21.090  -6.788 -42.427  1.00  1.520          H  
ATOM  10886 1HH1 ARG A 692      18.210  -9.004 -42.831  1.00  1.520          H  
ATOM  10887 2HH1 ARG A 692      17.150  -7.656 -42.445  1.00  1.520          H  
ATOM  10888 1HH2 ARG A 692      19.760  -5.340 -42.047  1.00  1.520          H  
ATOM  10889 2HH2 ARG A 692      18.008  -5.559 -42.080  1.00  1.520          H  
ATOM  10890  N   GLY A 693      19.286 -10.886 -46.437  1.00  0.890          N  
ATOM  10891  CA  GLY A 693      17.880 -11.304 -46.513  1.00  0.930          C  
ATOM  10892  C   GLY A 693      17.254 -11.277 -45.106  1.00  0.870          C  
ATOM  10893  O   GLY A 693      17.796 -10.656 -44.191  1.00  0.800          O  
ATOM  10894  H   GLY A 693      19.952 -11.510 -46.003  1.00  1.070          H  
ATOM  10895 1HA  GLY A 693      17.330 -10.637 -47.178  1.00  1.120          H  
ATOM  10896 2HA  GLY A 693      17.818 -12.310 -46.929  1.00  1.120          H  
ATOM  10897  N   TRP A 694      16.130 -11.977 -44.902  1.00  0.900          N  
ATOM  10898  CA  TRP A 694      15.515 -11.960 -43.564  1.00  0.820          C  
ATOM  10899  C   TRP A 694      15.903 -13.127 -42.658  1.00  0.800          C  
ATOM  10900  O   TRP A 694      15.431 -13.210 -41.528  1.00  0.750          O  
ATOM  10901  CB  TRP A 694      13.989 -11.916 -43.609  1.00  1.180          C  
ATOM  10902  CG  TRP A 694      13.400 -10.623 -44.048  1.00  1.180          C  
ATOM  10903  CD1 TRP A 694      12.666 -10.392 -45.169  1.00  1.180          C  
ATOM  10904  CD2 TRP A 694      13.506  -9.345 -43.368  1.00  1.180          C  
ATOM  10905  NE1 TRP A 694      12.286  -9.078 -45.219  1.00  1.180          N  
ATOM  10906  CE2 TRP A 694      12.797  -8.424 -44.125  1.00  1.180          C  
ATOM  10907  CE3 TRP A 694      14.141  -8.917 -42.186  1.00  1.180          C  
ATOM  10908  CZ2 TRP A 694      12.695  -7.108 -43.756  1.00  1.180          C  
ATOM  10909  CZ3 TRP A 694      14.050  -7.584 -41.828  1.00  1.180          C  
ATOM  10910  CH2 TRP A 694      13.350  -6.704 -42.595  1.00  1.180          C  
ATOM  10911  H   TRP A 694      15.694 -12.484 -45.661  1.00  1.080          H  
ATOM  10912  HA  TRP A 694      15.845 -11.050 -43.069  1.00  0.980          H  
ATOM  10913 1HB  TRP A 694      13.628 -12.697 -44.277  1.00  1.420          H  
ATOM  10914 2HB  TRP A 694      13.597 -12.137 -42.618  1.00  1.420          H  
ATOM  10915  HD1 TRP A 694      12.401 -11.145 -45.910  1.00  1.420          H  
ATOM  10916  HE1 TRP A 694      11.725  -8.654 -45.943  1.00  1.420          H  
ATOM  10917  HE3 TRP A 694      14.701  -9.620 -41.565  1.00  1.420          H  
ATOM  10918  HZ2 TRP A 694      12.134  -6.397 -44.343  1.00  1.420          H  
ATOM  10919  HZ3 TRP A 694      14.546  -7.256 -40.918  1.00  1.420          H  
ATOM  10920  HH2 TRP A 694      13.294  -5.655 -42.287  1.00  1.420          H  
ATOM  10921  N   VAL A 695      16.698 -14.057 -43.163  1.00  0.840          N  
ATOM  10922  CA  VAL A 695      17.129 -15.217 -42.384  1.00  0.830          C  
ATOM  10923  C   VAL A 695      18.638 -15.360 -42.520  1.00  0.840          C  
ATOM  10924  O   VAL A 695      19.141 -15.364 -43.641  1.00  0.880          O  
ATOM  10925  CB  VAL A 695      16.426 -16.507 -42.876  1.00  1.170          C  
ATOM  10926  CG1 VAL A 695      16.895 -17.718 -42.051  1.00  1.170          C  
ATOM  10927  CG2 VAL A 695      14.908 -16.344 -42.776  1.00  1.170          C  
ATOM  10928  H   VAL A 695      17.047 -13.929 -44.102  1.00  1.010          H  
ATOM  10929  HA  VAL A 695      16.890 -15.056 -41.333  1.00  1.000          H  
ATOM  10930  HB  VAL A 695      16.704 -16.690 -43.914  1.00  1.400          H  
ATOM  10931 1HG1 VAL A 695      16.403 -18.616 -42.419  1.00  1.400          H  
ATOM  10932 2HG1 VAL A 695      17.975 -17.845 -42.141  1.00  1.400          H  
ATOM  10933 3HG1 VAL A 695      16.636 -17.566 -41.002  1.00  1.400          H  
ATOM  10934 1HG2 VAL A 695      14.424 -17.251 -43.133  1.00  1.400          H  
ATOM  10935 2HG2 VAL A 695      14.629 -16.169 -41.751  1.00  1.400          H  
ATOM  10936 3HG2 VAL A 695      14.582 -15.507 -43.384  1.00  1.400          H  
ATOM  10937  N   ILE A 696      19.362 -15.495 -41.408  1.00  0.820          N  
ATOM  10938  CA  ILE A 696      20.815 -15.649 -41.494  1.00  0.830          C  
ATOM  10939  C   ILE A 696      21.244 -17.091 -41.262  1.00  0.850          C  
ATOM  10940  O   ILE A 696      20.868 -17.701 -40.265  1.00  0.850          O  
ATOM  10941  CB  ILE A 696      21.525 -14.741 -40.478  1.00  1.160          C  
ATOM  10942  CG1 ILE A 696      21.190 -13.284 -40.775  1.00  1.160          C  
ATOM  10943  CG2 ILE A 696      23.048 -14.972 -40.543  1.00  1.160          C  
ATOM  10944  CD1 ILE A 696      21.593 -12.357 -39.688  1.00  1.160          C  
ATOM  10945  H   ILE A 696      18.921 -15.486 -40.479  1.00  0.980          H  
ATOM  10946  HA  ILE A 696      21.139 -15.366 -42.496  1.00  1.000          H  
ATOM  10947  HB  ILE A 696      21.163 -14.968 -39.470  1.00  1.390          H  
ATOM  10948 1HG1 ILE A 696      21.689 -12.986 -41.695  1.00  1.390          H  
ATOM  10949 2HG1 ILE A 696      20.112 -13.183 -40.914  1.00  1.390          H  
ATOM  10950 1HG2 ILE A 696      23.559 -14.349 -39.829  1.00  1.390          H  
ATOM  10951 2HG2 ILE A 696      23.268 -16.006 -40.311  1.00  1.390          H  
ATOM  10952 3HG2 ILE A 696      23.413 -14.741 -41.547  1.00  1.390          H  
ATOM  10953 1HD1 ILE A 696      21.321 -11.348 -39.970  1.00  1.390          H  
ATOM  10954 2HD1 ILE A 696      21.082 -12.647 -38.776  1.00  1.390          H  
ATOM  10955 3HD1 ILE A 696      22.640 -12.394 -39.505  1.00  1.390          H  
ATOM  10956  N   ASN A 697      22.035 -17.632 -42.187  1.00  0.890          N  
ATOM  10957  CA  ASN A 697      22.529 -19.001 -42.108  1.00  0.920          C  
ATOM  10958  C   ASN A 697      23.753 -19.074 -41.167  1.00  0.890          C  
ATOM  10959  O   ASN A 697      24.794 -18.507 -41.500  1.00  0.890          O  
ATOM  10960  CB  ASN A 697      22.895 -19.522 -43.486  1.00  1.280          C  
ATOM  10961  CG  ASN A 697      23.251 -20.992 -43.483  1.00  1.280          C  
ATOM  10962  OD1 ASN A 697      23.720 -21.551 -42.474  1.00  1.280          O  
ATOM  10963  ND2 ASN A 697      23.033 -21.638 -44.610  1.00  1.280          N  
ATOM  10964  H   ASN A 697      22.287 -17.070 -43.011  1.00  1.070          H  
ATOM  10965  HA  ASN A 697      21.724 -19.626 -41.743  1.00  1.100          H  
ATOM  10966 1HB  ASN A 697      22.062 -19.355 -44.172  1.00  1.530          H  
ATOM  10967 2HB  ASN A 697      23.749 -18.956 -43.874  1.00  1.530          H  
ATOM  10968 1HD2 ASN A 697      23.247 -22.613 -44.683  1.00  1.530          H  
ATOM  10969 2HD2 ASN A 697      22.659 -21.149 -45.401  1.00  1.530          H  
ATOM  10970  N   PRO A 698      23.689 -19.759 -39.995  1.00  0.880          N  
ATOM  10971  CA  PRO A 698      24.756 -19.842 -38.996  1.00  0.850          C  
ATOM  10972  C   PRO A 698      26.080 -20.369 -39.567  1.00  0.880          C  
ATOM  10973  O   PRO A 698      27.142 -20.198 -38.966  1.00  0.860          O  
ATOM  10974  CB  PRO A 698      24.207 -20.875 -38.000  1.00  1.270          C  
ATOM  10975  CG  PRO A 698      22.701 -20.819 -38.152  1.00  1.270          C  
ATOM  10976  CD  PRO A 698      22.460 -20.518 -39.611  1.00  1.270          C  
ATOM  10977  HA  PRO A 698      24.890 -18.859 -38.524  1.00  1.020          H  
ATOM  10978 1HB  PRO A 698      24.624 -21.869 -38.228  1.00  1.530          H  
ATOM  10979 2HB  PRO A 698      24.547 -20.616 -36.986  1.00  1.530          H  
ATOM  10980 1HG  PRO A 698      22.268 -21.787 -37.863  1.00  1.530          H  
ATOM  10981 2HG  PRO A 698      22.249 -20.075 -37.495  1.00  1.530          H  
ATOM  10982 1HD  PRO A 698      22.361 -21.445 -40.198  1.00  1.530          H  
ATOM  10983 2HD  PRO A 698      21.563 -19.898 -39.646  1.00  1.530          H  
ATOM  10984  N   LEU A 699      25.993 -21.113 -40.668  1.00  0.920          N  
ATOM  10985  CA  LEU A 699      27.133 -21.705 -41.351  1.00  0.940          C  
ATOM  10986  C   LEU A 699      28.024 -20.688 -42.040  1.00  0.940          C  
ATOM  10987  O   LEU A 699      29.189 -20.985 -42.310  1.00  0.960          O  
ATOM  10988  CB  LEU A 699      26.679 -22.733 -42.390  1.00  1.310          C  
ATOM  10989  CG  LEU A 699      25.988 -24.022 -41.851  1.00  1.310          C  
ATOM  10990  CD1 LEU A 699      25.468 -24.818 -43.037  1.00  1.310          C  
ATOM  10991  CD2 LEU A 699      26.974 -24.869 -41.023  1.00  1.310          C  
ATOM  10992  H   LEU A 699      25.085 -21.241 -41.119  1.00  1.100          H  
ATOM  10993  HA  LEU A 699      27.747 -22.197 -40.605  1.00  1.130          H  
ATOM  10994 1HB  LEU A 699      26.014 -22.247 -43.090  1.00  1.570          H  
ATOM  10995 2HB  LEU A 699      27.558 -23.051 -42.947  1.00  1.570          H  
ATOM  10996  HG  LEU A 699      25.137 -23.744 -41.228  1.00  1.570          H  
ATOM  10997 1HD1 LEU A 699      24.963 -25.715 -42.681  1.00  1.570          H  
ATOM  10998 2HD1 LEU A 699      24.763 -24.206 -43.601  1.00  1.570          H  
ATOM  10999 3HD1 LEU A 699      26.300 -25.101 -43.681  1.00  1.570          H  
ATOM  11000 1HD2 LEU A 699      26.464 -25.766 -40.670  1.00  1.570          H  
ATOM  11001 2HD2 LEU A 699      27.821 -25.157 -41.646  1.00  1.570          H  
ATOM  11002 3HD2 LEU A 699      27.332 -24.313 -40.165  1.00  1.570          H  
ATOM  11003  N   GLY A 700      27.445 -19.552 -42.443  1.00  0.920          N  
ATOM  11004  CA  GLY A 700      28.131 -18.539 -43.240  1.00  0.920          C  
ATOM  11005  C   GLY A 700      27.349 -18.272 -44.529  1.00  0.930          C  
ATOM  11006  O   GLY A 700      26.803 -19.202 -45.132  1.00  0.920          O  
ATOM  11007  H   GLY A 700      26.485 -19.339 -42.152  1.00  1.100          H  
ATOM  11008 1HA  GLY A 700      28.258 -17.622 -42.675  1.00  1.100          H  
ATOM  11009 2HA  GLY A 700      29.131 -18.889 -43.487  1.00  1.100          H  
ATOM  11010  N   GLU A 701      27.303 -16.999 -44.956  1.00  0.960          N  
ATOM  11011  CA  GLU A 701      26.570 -16.621 -46.178  1.00  0.990          C  
ATOM  11012  C   GLU A 701      27.486 -16.443 -47.390  1.00  1.000          C  
ATOM  11013  O   GLU A 701      27.115 -16.787 -48.512  1.00  1.010          O  
ATOM  11014  CB  GLU A 701      25.785 -15.320 -45.964  1.00  1.370          C  
ATOM  11015  CG  GLU A 701      24.630 -15.388 -44.946  1.00  1.370          C  
ATOM  11016  CD  GLU A 701      23.440 -16.131 -45.478  1.00  1.370          C  
ATOM  11017  OE1 GLU A 701      23.348 -16.263 -46.674  1.00  1.370          O  
ATOM  11018  OE2 GLU A 701      22.605 -16.547 -44.705  1.00  1.370          O  
ATOM  11019  H   GLU A 701      27.769 -16.268 -44.397  1.00  1.150          H  
ATOM  11020  HA  GLU A 701      25.856 -17.412 -46.408  1.00  1.190          H  
ATOM  11021 1HB  GLU A 701      26.469 -14.542 -45.643  1.00  1.650          H  
ATOM  11022 2HB  GLU A 701      25.369 -14.997 -46.916  1.00  1.650          H  
ATOM  11023 1HG  GLU A 701      24.989 -15.892 -44.044  1.00  1.650          H  
ATOM  11024 2HG  GLU A 701      24.339 -14.376 -44.667  1.00  1.650          H  
ATOM  11025  N   LYS A 702      28.678 -15.888 -47.174  1.00  1.040          N  
ATOM  11026  CA  LYS A 702      29.606 -15.632 -48.278  1.00  1.080          C  
ATOM  11027  C   LYS A 702      30.751 -16.640 -48.280  1.00  1.080          C  
ATOM  11028  O   LYS A 702      31.309 -16.966 -49.328  1.00  1.070          O  
ATOM  11029  CB  LYS A 702      30.137 -14.200 -48.209  1.00  1.500          C  
ATOM  11030  CG  LYS A 702      29.051 -13.104 -48.308  1.00  1.500          C  
ATOM  11031  CD  LYS A 702      28.315 -13.145 -49.658  1.00  1.500          C  
ATOM  11032  CE  LYS A 702      27.337 -11.997 -49.811  1.00  1.500          C  
ATOM  11033  NZ  LYS A 702      26.610 -12.071 -51.114  1.00  1.500          N  
ATOM  11034  H   LYS A 702      28.921 -15.626 -46.228  1.00  1.250          H  
ATOM  11035  HA  LYS A 702      29.079 -15.768 -49.219  1.00  1.300          H  
ATOM  11036 1HB  LYS A 702      30.668 -14.059 -47.266  1.00  1.800          H  
ATOM  11037 2HB  LYS A 702      30.855 -14.041 -49.014  1.00  1.800          H  
ATOM  11038 1HG  LYS A 702      28.323 -13.247 -47.505  1.00  1.800          H  
ATOM  11039 2HG  LYS A 702      29.512 -12.125 -48.184  1.00  1.800          H  
ATOM  11040 1HD  LYS A 702      29.038 -13.119 -50.474  1.00  1.800          H  
ATOM  11041 2HD  LYS A 702      27.737 -14.064 -49.735  1.00  1.800          H  
ATOM  11042 1HE  LYS A 702      26.611 -12.032 -48.998  1.00  1.800          H  
ATOM  11043 2HE  LYS A 702      27.878 -11.052 -49.762  1.00  1.800          H  
ATOM  11044 1HZ  LYS A 702      25.967 -11.295 -51.186  1.00  1.800          H  
ATOM  11045 2HZ  LYS A 702      27.273 -12.029 -51.877  1.00  1.800          H  
ATOM  11046 3HZ  LYS A 702      26.095 -12.941 -51.163  1.00  1.800          H  
ATOM  11047  N   SER A 703      31.094 -17.130 -47.099  1.00  1.090          N  
ATOM  11048  CA  SER A 703      32.162 -18.093 -46.909  1.00  1.100          C  
ATOM  11049  C   SER A 703      31.828 -18.856 -45.625  1.00  1.080          C  
ATOM  11050  O   SER A 703      31.157 -18.291 -44.761  1.00  1.010          O  
ATOM  11051  CB  SER A 703      33.503 -17.385 -46.794  1.00  1.540          C  
ATOM  11052  OG  SER A 703      33.569 -16.610 -45.627  1.00  1.540          O  
ATOM  11053  H   SER A 703      30.602 -16.804 -46.287  1.00  1.310          H  
ATOM  11054  HA  SER A 703      32.179 -18.748 -47.771  1.00  1.320          H  
ATOM  11055 1HB  SER A 703      34.308 -18.112 -46.792  1.00  1.840          H  
ATOM  11056 2HB  SER A 703      33.647 -16.745 -47.665  1.00  1.840          H  
ATOM  11057  HG  SER A 703      34.436 -16.200 -45.629  1.00  1.840          H  
ATOM  11058  N   PRO A 704      32.272 -20.117 -45.447  1.00  1.140          N  
ATOM  11059  CA  PRO A 704      32.086 -20.904 -44.234  1.00  1.110          C  
ATOM  11060  C   PRO A 704      32.612 -20.208 -42.989  1.00  1.060          C  
ATOM  11061  O   PRO A 704      33.722 -19.670 -42.999  1.00  1.080          O  
ATOM  11062  CB  PRO A 704      32.906 -22.166 -44.531  1.00  1.670          C  
ATOM  11063  CG  PRO A 704      32.914 -22.274 -46.038  1.00  1.670          C  
ATOM  11064  CD  PRO A 704      32.983 -20.844 -46.529  1.00  1.670          C  
ATOM  11065  HA  PRO A 704      31.014 -21.143 -44.118  1.00  1.330          H  
ATOM  11066 1HB  PRO A 704      33.914 -22.062 -44.099  1.00  2.000          H  
ATOM  11067 2HB  PRO A 704      32.441 -23.034 -44.041  1.00  2.000          H  
ATOM  11068 1HG  PRO A 704      33.773 -22.879 -46.369  1.00  2.000          H  
ATOM  11069 2HG  PRO A 704      32.008 -22.797 -46.382  1.00  2.000          H  
ATOM  11070 1HD  PRO A 704      34.026 -20.507 -46.614  1.00  2.000          H  
ATOM  11071 2HD  PRO A 704      32.445 -20.811 -47.480  1.00  2.000          H  
ATOM  11072  N   PHE A 705      31.839 -20.270 -41.916  1.00  1.030          N  
ATOM  11073  CA  PHE A 705      32.196 -19.687 -40.638  1.00  1.040          C  
ATOM  11074  C   PHE A 705      33.159 -20.675 -39.941  1.00  1.070          C  
ATOM  11075  O   PHE A 705      32.905 -21.882 -39.986  1.00  1.080          O  
ATOM  11076  CB  PHE A 705      30.898 -19.453 -39.853  1.00  1.450          C  
ATOM  11077  CG  PHE A 705      30.984 -18.607 -38.638  1.00  1.450          C  
ATOM  11078  CD1 PHE A 705      31.031 -17.220 -38.772  1.00  1.450          C  
ATOM  11079  CD2 PHE A 705      30.986 -19.148 -37.387  1.00  1.450          C  
ATOM  11080  CE1 PHE A 705      31.073 -16.411 -37.663  1.00  1.450          C  
ATOM  11081  CE2 PHE A 705      31.027 -18.347 -36.280  1.00  1.450          C  
ATOM  11082  CZ  PHE A 705      31.064 -16.977 -36.416  1.00  1.450          C  
ATOM  11083  H   PHE A 705      30.927 -20.714 -42.011  1.00  1.240          H  
ATOM  11084  HA  PHE A 705      32.673 -18.732 -40.830  1.00  1.250          H  
ATOM  11085 1HB  PHE A 705      30.164 -18.998 -40.519  1.00  1.740          H  
ATOM  11086 2HB  PHE A 705      30.481 -20.418 -39.559  1.00  1.740          H  
ATOM  11087  HD1 PHE A 705      31.020 -16.778 -39.774  1.00  1.740          H  
ATOM  11088  HD2 PHE A 705      30.945 -20.221 -37.285  1.00  1.740          H  
ATOM  11089  HE1 PHE A 705      31.100 -15.325 -37.779  1.00  1.740          H  
ATOM  11090  HE2 PHE A 705      31.018 -18.789 -35.290  1.00  1.740          H  
ATOM  11091  HZ  PHE A 705      31.088 -16.350 -35.528  1.00  1.740          H  
ATOM  11092  N   PRO A 706      34.287 -20.230 -39.359  1.00  1.080          N  
ATOM  11093  CA  PRO A 706      35.258 -21.067 -38.670  1.00  1.110          C  
ATOM  11094  C   PRO A 706      34.767 -21.579 -37.324  1.00  1.060          C  
ATOM  11095  O   PRO A 706      34.042 -20.872 -36.618  1.00  1.030          O  
ATOM  11096  CB  PRO A 706      36.451 -20.114 -38.516  1.00  1.670          C  
ATOM  11097  CG  PRO A 706      35.842 -18.727 -38.479  1.00  1.670          C  
ATOM  11098  CD  PRO A 706      34.630 -18.797 -39.391  1.00  1.670          C  
ATOM  11099  HA  PRO A 706      35.519 -21.911 -39.326  1.00  1.330          H  
ATOM  11100 1HB  PRO A 706      37.008 -20.356 -37.602  1.00  2.000          H  
ATOM  11101 2HB  PRO A 706      37.146 -20.249 -39.360  1.00  2.000          H  
ATOM  11102 1HG  PRO A 706      35.581 -18.470 -37.463  1.00  2.000          H  
ATOM  11103 2HG  PRO A 706      36.578 -17.979 -38.813  1.00  2.000          H  
ATOM  11104 1HD  PRO A 706      33.830 -18.191 -38.949  1.00  2.000          H  
ATOM  11105 2HD  PRO A 706      34.894 -18.478 -40.416  1.00  2.000          H  
ATOM  11106  N   VAL A 707      35.272 -22.744 -36.930  1.00  1.080          N  
ATOM  11107  CA  VAL A 707      34.965 -23.318 -35.625  1.00  1.040          C  
ATOM  11108  C   VAL A 707      35.483 -22.444 -34.508  1.00  1.010          C  
ATOM  11109  O   VAL A 707      34.800 -22.251 -33.501  1.00  0.950          O  
ATOM  11110  CB  VAL A 707      35.492 -24.749 -35.486  1.00  1.470          C  
ATOM  11111  CG1 VAL A 707      35.322 -25.233 -34.027  1.00  1.470          C  
ATOM  11112  CG2 VAL A 707      34.700 -25.642 -36.436  1.00  1.470          C  
ATOM  11113  H   VAL A 707      35.862 -23.258 -37.572  1.00  1.300          H  
ATOM  11114  HA  VAL A 707      33.884 -23.373 -35.532  1.00  1.250          H  
ATOM  11115  HB  VAL A 707      36.552 -24.782 -35.734  1.00  1.770          H  
ATOM  11116 1HG1 VAL A 707      35.686 -26.256 -33.942  1.00  1.770          H  
ATOM  11117 2HG1 VAL A 707      35.885 -24.604 -33.337  1.00  1.770          H  
ATOM  11118 3HG1 VAL A 707      34.263 -25.201 -33.757  1.00  1.770          H  
ATOM  11119 1HG2 VAL A 707      35.055 -26.669 -36.355  1.00  1.770          H  
ATOM  11120 2HG2 VAL A 707      33.642 -25.599 -36.171  1.00  1.770          H  
ATOM  11121 3HG2 VAL A 707      34.826 -25.295 -37.459  1.00  1.770          H  
ATOM  11122  N   TRP A 708      36.697 -21.913 -34.654  1.00  1.050          N  
ATOM  11123  CA  TRP A 708      37.223 -21.077 -33.589  1.00  1.000          C  
ATOM  11124  C   TRP A 708      36.237 -19.987 -33.216  1.00  0.940          C  
ATOM  11125  O   TRP A 708      35.986 -19.807 -32.030  1.00  0.950          O  
ATOM  11126  CB  TRP A 708      38.565 -20.451 -33.951  1.00  1.420          C  
ATOM  11127  CG  TRP A 708      39.054 -19.520 -32.876  1.00  1.420          C  
ATOM  11128  CD1 TRP A 708      39.713 -19.876 -31.744  1.00  1.420          C  
ATOM  11129  CD2 TRP A 708      38.948 -18.072 -32.837  1.00  1.420          C  
ATOM  11130  NE1 TRP A 708      40.004 -18.767 -30.997  1.00  1.420          N  
ATOM  11131  CE2 TRP A 708      39.546 -17.655 -31.652  1.00  1.420          C  
ATOM  11132  CE3 TRP A 708      38.408 -17.119 -33.698  1.00  1.420          C  
ATOM  11133  CZ2 TRP A 708      39.613 -16.320 -31.295  1.00  1.420          C  
ATOM  11134  CZ3 TRP A 708      38.482 -15.780 -33.344  1.00  1.420          C  
ATOM  11135  CH2 TRP A 708      39.063 -15.392 -32.174  1.00  1.420          C  
ATOM  11136  H   TRP A 708      37.237 -22.106 -35.483  1.00  1.260          H  
ATOM  11137  HA  TRP A 708      37.376 -21.702 -32.710  1.00  1.200          H  
ATOM  11138 1HB  TRP A 708      39.308 -21.232 -34.096  1.00  1.700          H  
ATOM  11139 2HB  TRP A 708      38.478 -19.897 -34.881  1.00  1.700          H  
ATOM  11140  HD1 TRP A 708      39.964 -20.897 -31.466  1.00  1.700          H  
ATOM  11141  HE1 TRP A 708      40.484 -18.768 -30.109  1.00  1.700          H  
ATOM  11142  HE3 TRP A 708      37.945 -17.419 -34.627  1.00  1.700          H  
ATOM  11143  HZ2 TRP A 708      40.079 -15.992 -30.366  1.00  1.700          H  
ATOM  11144  HZ3 TRP A 708      38.066 -15.043 -34.025  1.00  1.700          H  
ATOM  11145  HH2 TRP A 708      39.102 -14.332 -31.927  1.00  1.700          H  
ATOM  11146  N   MET A 709      35.666 -19.262 -34.190  1.00  0.880          N  
ATOM  11147  CA  MET A 709      34.658 -18.263 -33.835  1.00  0.820          C  
ATOM  11148  C   MET A 709      33.431 -18.838 -33.168  1.00  0.770          C  
ATOM  11149  O   MET A 709      32.908 -18.252 -32.214  1.00  0.710          O  
ATOM  11150  CB  MET A 709      34.182 -17.446 -35.015  1.00  1.170          C  
ATOM  11151  CG  MET A 709      35.056 -16.348 -35.456  1.00  1.170          C  
ATOM  11152  SD  MET A 709      35.187 -15.079 -34.142  1.00  1.170          S  
ATOM  11153  CE  MET A 709      33.507 -14.388 -34.008  1.00  1.170          C  
ATOM  11154  H   MET A 709      35.918 -19.433 -35.153  1.00  1.060          H  
ATOM  11155  HA  MET A 709      35.116 -17.581 -33.130  1.00  0.980          H  
ATOM  11156 1HB  MET A 709      34.015 -18.113 -35.858  1.00  1.410          H  
ATOM  11157 2HB  MET A 709      33.239 -17.033 -34.766  1.00  1.410          H  
ATOM  11158 1HG  MET A 709      36.043 -16.715 -35.697  1.00  1.410          H  
ATOM  11159 2HG  MET A 709      34.626 -15.892 -36.341  1.00  1.410          H  
ATOM  11160 1HE  MET A 709      33.496 -13.613 -33.244  1.00  1.410          H  
ATOM  11161 2HE  MET A 709      33.204 -13.959 -34.964  1.00  1.410          H  
ATOM  11162 3HE  MET A 709      32.802 -15.160 -33.716  1.00  1.410          H  
ATOM  11163  N   MET A 710      32.965 -20.000 -33.631  1.00  0.790          N  
ATOM  11164  CA  MET A 710      31.761 -20.593 -33.042  1.00  0.750          C  
ATOM  11165  C   MET A 710      31.940 -20.738 -31.536  1.00  0.740          C  
ATOM  11166  O   MET A 710      31.035 -20.417 -30.759  1.00  0.690          O  
ATOM  11167  CB  MET A 710      31.504 -21.975 -33.633  1.00  1.070          C  
ATOM  11168  CG  MET A 710      31.155 -21.955 -35.068  1.00  1.070          C  
ATOM  11169  SD  MET A 710      30.937 -23.573 -35.773  1.00  1.070          S  
ATOM  11170  CE  MET A 710      30.992 -23.131 -37.502  1.00  1.070          C  
ATOM  11171  H   MET A 710      33.411 -20.425 -34.456  1.00  0.950          H  
ATOM  11172  HA  MET A 710      30.909 -19.941 -33.226  1.00  0.900          H  
ATOM  11173 1HB  MET A 710      32.374 -22.603 -33.503  1.00  1.280          H  
ATOM  11174 2HB  MET A 710      30.686 -22.446 -33.097  1.00  1.280          H  
ATOM  11175 1HG  MET A 710      30.263 -21.384 -35.212  1.00  1.280          H  
ATOM  11176 2HG  MET A 710      31.945 -21.468 -35.600  1.00  1.280          H  
ATOM  11177 1HE  MET A 710      30.880 -24.023 -38.112  1.00  1.280          H  
ATOM  11178 2HE  MET A 710      30.186 -22.432 -37.730  1.00  1.280          H  
ATOM  11179 3HE  MET A 710      31.953 -22.661 -37.725  1.00  1.280          H  
ATOM  11180  N   VAL A 711      33.130 -21.197 -31.141  1.00  0.790          N  
ATOM  11181  CA  VAL A 711      33.476 -21.397 -29.738  1.00  0.800          C  
ATOM  11182  C   VAL A 711      33.836 -20.080 -29.026  1.00  0.760          C  
ATOM  11183  O   VAL A 711      33.319 -19.777 -27.947  1.00  0.710          O  
ATOM  11184  CB  VAL A 711      34.661 -22.383 -29.633  1.00  1.120          C  
ATOM  11185  CG1 VAL A 711      35.131 -22.511 -28.172  1.00  1.120          C  
ATOM  11186  CG2 VAL A 711      34.238 -23.746 -30.195  1.00  1.120          C  
ATOM  11187  H   VAL A 711      33.796 -21.455 -31.882  1.00  0.950          H  
ATOM  11188  HA  VAL A 711      32.614 -21.835 -29.237  1.00  0.960          H  
ATOM  11189  HB  VAL A 711      35.499 -21.996 -30.222  1.00  1.340          H  
ATOM  11190 1HG1 VAL A 711      35.970 -23.202 -28.124  1.00  1.340          H  
ATOM  11191 2HG1 VAL A 711      35.450 -21.544 -27.784  1.00  1.340          H  
ATOM  11192 3HG1 VAL A 711      34.312 -22.891 -27.560  1.00  1.340          H  
ATOM  11193 1HG2 VAL A 711      35.076 -24.439 -30.142  1.00  1.340          H  
ATOM  11194 2HG2 VAL A 711      33.404 -24.135 -29.614  1.00  1.340          H  
ATOM  11195 3HG2 VAL A 711      33.931 -23.633 -31.237  1.00  1.340          H  
ATOM  11196  N   ALA A 712      34.723 -19.295 -29.641  1.00  0.780          N  
ATOM  11197  CA  ALA A 712      35.263 -18.050 -29.105  1.00  0.760          C  
ATOM  11198  C   ALA A 712      34.171 -17.040 -28.783  1.00  0.690          C  
ATOM  11199  O   ALA A 712      34.282 -16.314 -27.783  1.00  0.660          O  
ATOM  11200  CB  ALA A 712      36.248 -17.446 -30.092  1.00  1.070          C  
ATOM  11201  H   ALA A 712      35.090 -19.604 -30.533  1.00  0.940          H  
ATOM  11202  HA  ALA A 712      35.789 -18.286 -28.182  1.00  0.910          H  
ATOM  11203 1HB  ALA A 712      36.681 -16.540 -29.680  1.00  1.290          H  
ATOM  11204 2HB  ALA A 712      37.035 -18.168 -30.291  1.00  1.290          H  
ATOM  11205 3HB  ALA A 712      35.737 -17.210 -31.011  1.00  1.290          H  
ATOM  11206  N   SER A 713      33.073 -17.070 -29.557  1.00  0.670          N  
ATOM  11207  CA  SER A 713      31.928 -16.172 -29.423  1.00  0.620          C  
ATOM  11208  C   SER A 713      31.313 -16.186 -28.030  1.00  0.570          C  
ATOM  11209  O   SER A 713      30.574 -15.259 -27.678  1.00  0.530          O  
ATOM  11210  CB  SER A 713      30.854 -16.514 -30.443  1.00  0.890          C  
ATOM  11211  OG  SER A 713      31.279 -16.233 -31.746  1.00  0.890          O  
ATOM  11212  H   SER A 713      33.069 -17.684 -30.376  1.00  0.800          H  
ATOM  11213  HA  SER A 713      32.274 -15.159 -29.631  1.00  0.740          H  
ATOM  11214 1HB  SER A 713      30.607 -17.574 -30.365  1.00  1.070          H  
ATOM  11215 2HB  SER A 713      29.948 -15.947 -30.221  1.00  1.070          H  
ATOM  11216  HG  SER A 713      31.902 -16.944 -31.974  1.00  1.070          H  
ATOM  11217  N   LEU A 714      31.569 -17.222 -27.234  1.00  0.580          N  
ATOM  11218  CA  LEU A 714      31.015 -17.223 -25.898  1.00  0.540          C  
ATOM  11219  C   LEU A 714      31.503 -16.017 -25.087  1.00  0.520          C  
ATOM  11220  O   LEU A 714      30.756 -15.527 -24.244  1.00  0.480          O  
ATOM  11221  CB  LEU A 714      31.289 -18.541 -25.167  1.00  0.770          C  
ATOM  11222  CG  LEU A 714      30.745 -18.662 -23.675  1.00  0.770          C  
ATOM  11223  CD1 LEU A 714      29.230 -18.418 -23.590  1.00  0.770          C  
ATOM  11224  CD2 LEU A 714      31.030 -20.069 -23.177  1.00  0.770          C  
ATOM  11225  H   LEU A 714      32.171 -17.993 -27.552  1.00  0.700          H  
ATOM  11226  HA  LEU A 714      29.940 -17.142 -26.004  1.00  0.650          H  
ATOM  11227 1HB  LEU A 714      30.858 -19.349 -25.750  1.00  0.930          H  
ATOM  11228 2HB  LEU A 714      32.368 -18.692 -25.143  1.00  0.930          H  
ATOM  11229  HG  LEU A 714      31.247 -17.934 -23.048  1.00  0.930          H  
ATOM  11230 1HD1 LEU A 714      28.914 -18.526 -22.564  1.00  0.930          H  
ATOM  11231 2HD1 LEU A 714      28.991 -17.424 -23.923  1.00  0.930          H  
ATOM  11232 3HD1 LEU A 714      28.722 -19.118 -24.182  1.00  0.930          H  
ATOM  11233 1HD2 LEU A 714      30.676 -20.173 -22.151  1.00  0.930          H  
ATOM  11234 2HD2 LEU A 714      30.514 -20.792 -23.814  1.00  0.930          H  
ATOM  11235 3HD2 LEU A 714      32.102 -20.256 -23.213  1.00  0.930          H  
ATOM  11236  N   LEU A 715      32.755 -15.554 -25.252  1.00  0.570          N  
ATOM  11237  CA  LEU A 715      33.134 -14.423 -24.410  1.00  0.560          C  
ATOM  11238  C   LEU A 715      32.289 -13.172 -24.700  1.00  0.510          C  
ATOM  11239  O   LEU A 715      31.829 -12.543 -23.744  1.00  0.460          O  
ATOM  11240  CB  LEU A 715      34.644 -14.137 -24.428  1.00  0.790          C  
ATOM  11241  CG  LEU A 715      35.098 -12.829 -23.669  1.00  0.790          C  
ATOM  11242  CD1 LEU A 715      34.732 -12.905 -22.164  1.00  0.790          C  
ATOM  11243  CD2 LEU A 715      36.597 -12.651 -23.856  1.00  0.790          C  
ATOM  11244  H   LEU A 715      33.376 -15.944 -25.971  1.00  0.680          H  
ATOM  11245  HA  LEU A 715      32.915 -14.718 -23.386  1.00  0.670          H  
ATOM  11246 1HB  LEU A 715      35.118 -14.962 -23.899  1.00  0.950          H  
ATOM  11247 2HB  LEU A 715      35.042 -14.154 -25.425  1.00  0.950          H  
ATOM  11248  HG  LEU A 715      34.584 -11.964 -24.091  1.00  0.950          H  
ATOM  11249 1HD1 LEU A 715      35.054 -11.987 -21.672  1.00  0.950          H  
ATOM  11250 2HD1 LEU A 715      33.659 -13.009 -22.032  1.00  0.950          H  
ATOM  11251 3HD1 LEU A 715      35.233 -13.757 -21.708  1.00  0.950          H  
ATOM  11252 1HD2 LEU A 715      36.921 -11.740 -23.351  1.00  0.950          H  
ATOM  11253 2HD2 LEU A 715      37.125 -13.507 -23.432  1.00  0.950          H  
ATOM  11254 3HD2 LEU A 715      36.823 -12.576 -24.919  1.00  0.950          H  
ATOM  11255  N   PRO A 716      32.147 -12.684 -25.957  1.00  0.530          N  
ATOM  11256  CA  PRO A 716      31.220 -11.623 -26.297  1.00  0.480          C  
ATOM  11257  C   PRO A 716      29.823 -11.891 -25.754  1.00  0.450          C  
ATOM  11258  O   PRO A 716      29.194 -10.980 -25.222  1.00  0.430          O  
ATOM  11259  CB  PRO A 716      31.272 -11.641 -27.823  1.00  0.720          C  
ATOM  11260  CG  PRO A 716      32.687 -12.064 -28.130  1.00  0.720          C  
ATOM  11261  CD  PRO A 716      33.032 -13.084 -27.074  1.00  0.720          C  
ATOM  11262  HA  PRO A 716      31.606 -10.672 -25.909  1.00  0.580          H  
ATOM  11263 1HB  PRO A 716      30.528 -12.348 -28.210  1.00  0.860          H  
ATOM  11264 2HB  PRO A 716      31.022 -10.662 -28.220  1.00  0.860          H  
ATOM  11265 1HG  PRO A 716      32.741 -12.486 -29.148  1.00  0.860          H  
ATOM  11266 2HG  PRO A 716      33.356 -11.192 -28.111  1.00  0.860          H  
ATOM  11267 1HD  PRO A 716      32.848 -14.077 -27.419  1.00  0.860          H  
ATOM  11268 2HD  PRO A 716      34.067 -12.919 -26.833  1.00  0.860          H  
ATOM  11269  N   ALA A 717      29.349 -13.151 -25.809  1.00  0.450          N  
ATOM  11270  CA  ALA A 717      28.034 -13.455 -25.254  1.00  0.420          C  
ATOM  11271  C   ALA A 717      27.992 -13.138 -23.780  1.00  0.390          C  
ATOM  11272  O   ALA A 717      27.022 -12.556 -23.309  1.00  0.360          O  
ATOM  11273  CB  ALA A 717      27.660 -14.892 -25.499  1.00  0.600          C  
ATOM  11274  H   ALA A 717      29.866 -13.898 -26.289  1.00  0.540          H  
ATOM  11275  HA  ALA A 717      27.306 -12.811 -25.735  1.00  0.500          H  
ATOM  11276 1HB  ALA A 717      26.665 -15.087 -25.103  1.00  0.720          H  
ATOM  11277 2HB  ALA A 717      27.674 -15.080 -26.567  1.00  0.720          H  
ATOM  11278 3HB  ALA A 717      28.371 -15.525 -25.012  1.00  0.720          H  
ATOM  11279  N   ILE A 718      29.040 -13.496 -23.049  1.00  0.400          N  
ATOM  11280  CA  ILE A 718      29.084 -13.213 -21.629  1.00  0.390          C  
ATOM  11281  C   ILE A 718      29.050 -11.717 -21.394  1.00  0.380          C  
ATOM  11282  O   ILE A 718      28.320 -11.251 -20.523  1.00  0.360          O  
ATOM  11283  CB  ILE A 718      30.300 -13.869 -20.955  1.00  0.550          C  
ATOM  11284  CG1 ILE A 718      30.102 -15.414 -20.980  1.00  0.550          C  
ATOM  11285  CG2 ILE A 718      30.462 -13.325 -19.518  1.00  0.550          C  
ATOM  11286  CD1 ILE A 718      31.325 -16.223 -20.649  1.00  0.550          C  
ATOM  11287  H   ILE A 718      29.801 -14.020 -23.501  1.00  0.480          H  
ATOM  11288  HA  ILE A 718      28.197 -13.638 -21.170  1.00  0.470          H  
ATOM  11289  HB  ILE A 718      31.196 -13.647 -21.532  1.00  0.660          H  
ATOM  11290 1HG1 ILE A 718      29.320 -15.670 -20.269  1.00  0.660          H  
ATOM  11291 2HG1 ILE A 718      29.772 -15.705 -21.968  1.00  0.660          H  
ATOM  11292 1HG2 ILE A 718      31.319 -13.783 -19.040  1.00  0.660          H  
ATOM  11293 2HG2 ILE A 718      30.615 -12.249 -19.537  1.00  0.660          H  
ATOM  11294 3HG2 ILE A 718      29.562 -13.548 -18.940  1.00  0.660          H  
ATOM  11295 1HD1 ILE A 718      31.075 -17.282 -20.698  1.00  0.660          H  
ATOM  11296 2HD1 ILE A 718      32.110 -16.003 -21.374  1.00  0.660          H  
ATOM  11297 3HD1 ILE A 718      31.678 -15.989 -19.652  1.00  0.660          H  
ATOM  11298  N   LEU A 719      29.844 -10.960 -22.141  1.00  0.400          N  
ATOM  11299  CA  LEU A 719      29.878  -9.520 -21.947  1.00  0.420          C  
ATOM  11300  C   LEU A 719      28.507  -8.870 -22.242  1.00  0.410          C  
ATOM  11301  O   LEU A 719      28.049  -8.000 -21.483  1.00  0.420          O  
ATOM  11302  CB  LEU A 719      30.976  -8.969 -22.860  1.00  0.580          C  
ATOM  11303  CG  LEU A 719      32.443  -9.417 -22.484  1.00  0.580          C  
ATOM  11304  CD1 LEU A 719      33.394  -9.017 -23.602  1.00  0.580          C  
ATOM  11305  CD2 LEU A 719      32.879  -8.791 -21.153  1.00  0.580          C  
ATOM  11306  H   LEU A 719      30.455 -11.416 -22.831  1.00  0.480          H  
ATOM  11307  HA  LEU A 719      30.114  -9.320 -20.909  1.00  0.500          H  
ATOM  11308 1HB  LEU A 719      30.774  -9.303 -23.876  1.00  0.700          H  
ATOM  11309 2HB  LEU A 719      30.935  -7.883 -22.840  1.00  0.700          H  
ATOM  11310  HG  LEU A 719      32.477 -10.501 -22.391  1.00  0.700          H  
ATOM  11311 1HD1 LEU A 719      34.402  -9.346 -23.352  1.00  0.700          H  
ATOM  11312 2HD1 LEU A 719      33.084  -9.489 -24.528  1.00  0.700          H  
ATOM  11313 3HD1 LEU A 719      33.384  -7.936 -23.723  1.00  0.700          H  
ATOM  11314 1HD2 LEU A 719      33.892  -9.121 -20.922  1.00  0.700          H  
ATOM  11315 2HD2 LEU A 719      32.860  -7.702 -21.235  1.00  0.700          H  
ATOM  11316 3HD2 LEU A 719      32.222  -9.101 -20.350  1.00  0.700          H  
ATOM  11317  N   VAL A 720      27.830  -9.331 -23.303  1.00  0.380          N  
ATOM  11318  CA  VAL A 720      26.500  -8.844 -23.663  1.00  0.360          C  
ATOM  11319  C   VAL A 720      25.496  -9.248 -22.585  1.00  0.330          C  
ATOM  11320  O   VAL A 720      24.626  -8.461 -22.212  1.00  0.320          O  
ATOM  11321  CB  VAL A 720      26.059  -9.365 -25.054  1.00  0.510          C  
ATOM  11322  CG1 VAL A 720      24.577  -9.011 -25.331  1.00  0.510          C  
ATOM  11323  CG2 VAL A 720      26.933  -8.747 -26.136  1.00  0.510          C  
ATOM  11324  H   VAL A 720      28.279 -10.033 -23.900  1.00  0.460          H  
ATOM  11325  HA  VAL A 720      26.535  -7.757 -23.711  1.00  0.430          H  
ATOM  11326  HB  VAL A 720      26.180 -10.437 -25.078  1.00  0.610          H  
ATOM  11327 1HG1 VAL A 720      24.294  -9.388 -26.304  1.00  0.610          H  
ATOM  11328 2HG1 VAL A 720      23.939  -9.464 -24.581  1.00  0.610          H  
ATOM  11329 3HG1 VAL A 720      24.444  -7.928 -25.311  1.00  0.610          H  
ATOM  11330 1HG2 VAL A 720      26.640  -9.134 -27.103  1.00  0.610          H  
ATOM  11331 2HG2 VAL A 720      26.819  -7.664 -26.125  1.00  0.610          H  
ATOM  11332 3HG2 VAL A 720      27.971  -8.992 -25.958  1.00  0.610          H  
ATOM  11333  N   PHE A 721      25.587 -10.496 -22.124  1.00  0.330          N  
ATOM  11334  CA  PHE A 721      24.725 -11.052 -21.105  1.00  0.320          C  
ATOM  11335  C   PHE A 721      24.826 -10.206 -19.835  1.00  0.310          C  
ATOM  11336  O   PHE A 721      23.800  -9.859 -19.252  1.00  0.310          O  
ATOM  11337  CB  PHE A 721      25.114 -12.503 -20.866  1.00  0.450          C  
ATOM  11338  CG  PHE A 721      24.249 -13.284 -20.000  1.00  0.450          C  
ATOM  11339  CD1 PHE A 721      23.059 -13.767 -20.513  1.00  0.450          C  
ATOM  11340  CD2 PHE A 721      24.604 -13.598 -18.707  1.00  0.450          C  
ATOM  11341  CE1 PHE A 721      22.249 -14.534 -19.757  1.00  0.450          C  
ATOM  11342  CE2 PHE A 721      23.780 -14.382 -17.947  1.00  0.450          C  
ATOM  11343  CZ  PHE A 721      22.607 -14.849 -18.482  1.00  0.450          C  
ATOM  11344  H   PHE A 721      26.300 -11.111 -22.510  1.00  0.400          H  
ATOM  11345  HA  PHE A 721      23.696 -11.019 -21.463  1.00  0.380          H  
ATOM  11346 1HB  PHE A 721      25.166 -13.008 -21.806  1.00  0.540          H  
ATOM  11347 2HB  PHE A 721      26.110 -12.529 -20.446  1.00  0.540          H  
ATOM  11348  HD1 PHE A 721      22.781 -13.528 -21.541  1.00  0.540          H  
ATOM  11349  HD2 PHE A 721      25.546 -13.227 -18.301  1.00  0.540          H  
ATOM  11350  HE1 PHE A 721      21.324 -14.906 -20.168  1.00  0.540          H  
ATOM  11351  HE2 PHE A 721      24.054 -14.641 -16.923  1.00  0.540          H  
ATOM  11352  HZ  PHE A 721      21.967 -15.478 -17.890  1.00  0.540          H  
ATOM  11353  N   ILE A 722      26.058  -9.853 -19.413  1.00  0.330          N  
ATOM  11354  CA  ILE A 722      26.258  -9.012 -18.230  1.00  0.330          C  
ATOM  11355  C   ILE A 722      25.568  -7.679 -18.435  1.00  0.330          C  
ATOM  11356  O   ILE A 722      24.900  -7.176 -17.533  1.00  0.330          O  
ATOM  11357  CB  ILE A 722      27.753  -8.777 -17.921  1.00  0.460          C  
ATOM  11358  CG1 ILE A 722      28.404 -10.111 -17.459  1.00  0.460          C  
ATOM  11359  CG2 ILE A 722      27.904  -7.644 -16.831  1.00  0.460          C  
ATOM  11360  CD1 ILE A 722      29.926 -10.098 -17.442  1.00  0.460          C  
ATOM  11361  H   ILE A 722      26.875 -10.204 -19.921  1.00  0.400          H  
ATOM  11362  HA  ILE A 722      25.802  -9.509 -17.373  1.00  0.400          H  
ATOM  11363  HB  ILE A 722      28.262  -8.472 -18.838  1.00  0.550          H  
ATOM  11364 1HG1 ILE A 722      28.054 -10.336 -16.454  1.00  0.550          H  
ATOM  11365 2HG1 ILE A 722      28.075 -10.907 -18.117  1.00  0.550          H  
ATOM  11366 1HG2 ILE A 722      28.951  -7.464 -16.618  1.00  0.550          H  
ATOM  11367 2HG2 ILE A 722      27.465  -6.712 -17.181  1.00  0.550          H  
ATOM  11368 3HG2 ILE A 722      27.398  -7.950 -15.915  1.00  0.550          H  
ATOM  11369 1HD1 ILE A 722      30.288 -11.070 -17.109  1.00  0.550          H  
ATOM  11370 2HD1 ILE A 722      30.294  -9.902 -18.448  1.00  0.550          H  
ATOM  11371 3HD1 ILE A 722      30.293  -9.334 -16.768  1.00  0.550          H  
ATOM  11372  N   LEU A 723      25.747  -7.066 -19.607  1.00  0.330          N  
ATOM  11373  CA  LEU A 723      25.078  -5.807 -19.860  1.00  0.320          C  
ATOM  11374  C   LEU A 723      23.558  -5.915 -19.764  1.00  0.300          C  
ATOM  11375  O   LEU A 723      22.925  -5.113 -19.069  1.00  0.310          O  
ATOM  11376  CB  LEU A 723      25.438  -5.282 -21.257  1.00  0.450          C  
ATOM  11377  CG  LEU A 723      24.671  -4.027 -21.729  1.00  0.450          C  
ATOM  11378  CD1 LEU A 723      24.973  -2.843 -20.795  1.00  0.450          C  
ATOM  11379  CD2 LEU A 723      25.042  -3.753 -23.202  1.00  0.450          C  
ATOM  11380  H   LEU A 723      26.365  -7.477 -20.317  1.00  0.400          H  
ATOM  11381  HA  LEU A 723      25.425  -5.100 -19.108  1.00  0.380          H  
ATOM  11382 1HB  LEU A 723      26.503  -5.062 -21.276  1.00  0.540          H  
ATOM  11383 2HB  LEU A 723      25.247  -6.069 -21.979  1.00  0.540          H  
ATOM  11384  HG  LEU A 723      23.599  -4.220 -21.676  1.00  0.540          H  
ATOM  11385 1HD1 LEU A 723      24.409  -1.983 -21.105  1.00  0.540          H  
ATOM  11386 2HD1 LEU A 723      24.680  -3.076 -19.776  1.00  0.540          H  
ATOM  11387 3HD1 LEU A 723      26.036  -2.616 -20.818  1.00  0.540          H  
ATOM  11388 1HD2 LEU A 723      24.484  -2.912 -23.566  1.00  0.540          H  
ATOM  11389 2HD2 LEU A 723      26.111  -3.551 -23.291  1.00  0.540          H  
ATOM  11390 3HD2 LEU A 723      24.790  -4.626 -23.799  1.00  0.540          H  
ATOM  11391  N   ILE A 724      22.960  -6.901 -20.441  1.00  0.270          N  
ATOM  11392  CA  ILE A 724      21.504  -7.017 -20.435  1.00  0.260          C  
ATOM  11393  C   ILE A 724      21.018  -7.309 -19.024  1.00  0.270          C  
ATOM  11394  O   ILE A 724      20.023  -6.724 -18.578  1.00  0.280          O  
ATOM  11395  CB  ILE A 724      20.976  -8.115 -21.400  1.00  0.370          C  
ATOM  11396  CG1 ILE A 724      21.265  -7.709 -22.892  1.00  0.370          C  
ATOM  11397  CG2 ILE A 724      19.412  -8.300 -21.180  1.00  0.370          C  
ATOM  11398  CD1 ILE A 724      21.063  -8.841 -23.912  1.00  0.370          C  
ATOM  11399  H   ILE A 724      23.536  -7.552 -20.987  1.00  0.320          H  
ATOM  11400  HA  ILE A 724      21.086  -6.063 -20.749  1.00  0.310          H  
ATOM  11401  HB  ILE A 724      21.498  -9.057 -21.204  1.00  0.440          H  
ATOM  11402 1HG1 ILE A 724      20.614  -6.885 -23.169  1.00  0.440          H  
ATOM  11403 2HG1 ILE A 724      22.300  -7.371 -22.961  1.00  0.440          H  
ATOM  11404 1HG2 ILE A 724      19.023  -9.059 -21.845  1.00  0.440          H  
ATOM  11405 2HG2 ILE A 724      19.200  -8.602 -20.156  1.00  0.440          H  
ATOM  11406 3HG2 ILE A 724      18.902  -7.356 -21.385  1.00  0.440          H  
ATOM  11407 1HD1 ILE A 724      21.298  -8.469 -24.910  1.00  0.440          H  
ATOM  11408 2HD1 ILE A 724      21.726  -9.672 -23.669  1.00  0.440          H  
ATOM  11409 3HD1 ILE A 724      20.033  -9.188 -23.899  1.00  0.440          H  
ATOM  11410  N   PHE A 725      21.674  -8.260 -18.345  1.00  0.290          N  
ATOM  11411  CA  PHE A 725      21.315  -8.660 -16.998  1.00  0.310          C  
ATOM  11412  C   PHE A 725      21.349  -7.487 -16.049  1.00  0.330          C  
ATOM  11413  O   PHE A 725      20.385  -7.255 -15.324  1.00  0.340          O  
ATOM  11414  CB  PHE A 725      22.271  -9.739 -16.488  1.00  0.430          C  
ATOM  11415  CG  PHE A 725      22.050 -10.185 -15.050  1.00  0.430          C  
ATOM  11416  CD1 PHE A 725      21.115 -11.142 -14.743  1.00  0.430          C  
ATOM  11417  CD2 PHE A 725      22.795  -9.643 -14.007  1.00  0.430          C  
ATOM  11418  CE1 PHE A 725      20.927 -11.568 -13.435  1.00  0.430          C  
ATOM  11419  CE2 PHE A 725      22.606 -10.058 -12.706  1.00  0.430          C  
ATOM  11420  CZ  PHE A 725      21.672 -11.029 -12.421  1.00  0.430          C  
ATOM  11421  H   PHE A 725      22.471  -8.725 -18.781  1.00  0.350          H  
ATOM  11422  HA  PHE A 725      20.306  -9.061 -17.017  1.00  0.370          H  
ATOM  11423 1HB  PHE A 725      22.198 -10.617 -17.134  1.00  0.510          H  
ATOM  11424 2HB  PHE A 725      23.293  -9.372 -16.575  1.00  0.510          H  
ATOM  11425  HD1 PHE A 725      20.528 -11.575 -15.547  1.00  0.510          H  
ATOM  11426  HD2 PHE A 725      23.542  -8.880 -14.228  1.00  0.510          H  
ATOM  11427  HE1 PHE A 725      20.188 -12.339 -13.211  1.00  0.510          H  
ATOM  11428  HE2 PHE A 725      23.201  -9.623 -11.905  1.00  0.510          H  
ATOM  11429  HZ  PHE A 725      21.527 -11.366 -11.396  1.00  0.510          H  
ATOM  11430  N   MET A 726      22.455  -6.742 -16.009  1.00  0.330          N  
ATOM  11431  CA  MET A 726      22.497  -5.643 -15.066  1.00  0.330          C  
ATOM  11432  C   MET A 726      21.474  -4.575 -15.392  1.00  0.350          C  
ATOM  11433  O   MET A 726      20.744  -4.127 -14.511  1.00  0.370          O  
ATOM  11434  CB  MET A 726      23.876  -5.025 -14.992  1.00  0.460          C  
ATOM  11435  CG  MET A 726      24.928  -5.912 -14.349  1.00  0.460          C  
ATOM  11436  SD  MET A 726      26.560  -5.164 -14.370  1.00  0.460          S  
ATOM  11437  CE  MET A 726      26.374  -3.878 -13.138  1.00  0.460          C  
ATOM  11438  H   MET A 726      23.252  -6.932 -16.625  1.00  0.400          H  
ATOM  11439  HA  MET A 726      22.251  -6.038 -14.082  1.00  0.400          H  
ATOM  11440 1HB  MET A 726      24.216  -4.802 -16.009  1.00  0.550          H  
ATOM  11441 2HB  MET A 726      23.806  -4.089 -14.460  1.00  0.550          H  
ATOM  11442 1HG  MET A 726      24.651  -6.125 -13.319  1.00  0.550          H  
ATOM  11443 2HG  MET A 726      24.976  -6.856 -14.894  1.00  0.550          H  
ATOM  11444 1HE  MET A 726      27.302  -3.322 -13.065  1.00  0.550          H  
ATOM  11445 2HE  MET A 726      25.581  -3.213 -13.416  1.00  0.550          H  
ATOM  11446 3HE  MET A 726      26.138  -4.320 -12.177  1.00  0.550          H  
ATOM  11447  N   GLU A 727      21.330  -4.197 -16.662  1.00  0.330          N  
ATOM  11448  CA  GLU A 727      20.376  -3.137 -16.950  1.00  0.340          C  
ATOM  11449  C   GLU A 727      18.939  -3.583 -16.621  1.00  0.360          C  
ATOM  11450  O   GLU A 727      18.163  -2.814 -16.028  1.00  0.390          O  
ATOM  11451  CB  GLU A 727      20.468  -2.744 -18.435  1.00  0.470          C  
ATOM  11452  CG  GLU A 727      21.798  -2.058 -18.888  1.00  0.470          C  
ATOM  11453  CD  GLU A 727      22.069  -0.681 -18.346  1.00  0.470          C  
ATOM  11454  OE1 GLU A 727      21.199   0.147 -18.398  1.00  0.470          O  
ATOM  11455  OE2 GLU A 727      23.170  -0.458 -17.886  1.00  0.470          O  
ATOM  11456  H   GLU A 727      21.917  -4.590 -17.405  1.00  0.400          H  
ATOM  11457  HA  GLU A 727      20.623  -2.272 -16.335  1.00  0.410          H  
ATOM  11458 1HB  GLU A 727      20.351  -3.645 -19.045  1.00  0.570          H  
ATOM  11459 2HB  GLU A 727      19.642  -2.076 -18.685  1.00  0.570          H  
ATOM  11460 1HG  GLU A 727      22.615  -2.692 -18.568  1.00  0.570          H  
ATOM  11461 2HG  GLU A 727      21.818  -2.025 -19.977  1.00  0.570          H  
ATOM  11462  N   THR A 728      18.614  -4.854 -16.923  1.00  0.350          N  
ATOM  11463  CA  THR A 728      17.284  -5.404 -16.701  1.00  0.370          C  
ATOM  11464  C   THR A 728      16.978  -5.549 -15.221  1.00  0.400          C  
ATOM  11465  O   THR A 728      15.878  -5.191 -14.760  1.00  0.440          O  
ATOM  11466  CB  THR A 728      17.128  -6.773 -17.407  1.00  0.510          C  
ATOM  11467  OG1 THR A 728      17.351  -6.606 -18.816  1.00  0.510          O  
ATOM  11468  CG2 THR A 728      15.699  -7.331 -17.196  1.00  0.510          C  
ATOM  11469  H   THR A 728      19.296  -5.455 -17.390  1.00  0.420          H  
ATOM  11470  HA  THR A 728      16.560  -4.720 -17.122  1.00  0.440          H  
ATOM  11471  HB  THR A 728      17.865  -7.472 -17.009  1.00  0.610          H  
ATOM  11472  HG1 THR A 728      18.316  -6.452 -18.943  1.00  0.610          H  
ATOM  11473 1HG2 THR A 728      15.605  -8.284 -17.708  1.00  0.610          H  
ATOM  11474 2HG2 THR A 728      15.505  -7.478 -16.132  1.00  0.610          H  
ATOM  11475 3HG2 THR A 728      14.972  -6.629 -17.603  1.00  0.610          H  
ATOM  11476  N   GLN A 729      17.936  -6.086 -14.463  1.00  0.400          N  
ATOM  11477  CA  GLN A 729      17.719  -6.306 -13.051  1.00  0.430          C  
ATOM  11478  C   GLN A 729      17.752  -5.037 -12.249  1.00  0.450          C  
ATOM  11479  O   GLN A 729      16.958  -4.895 -11.320  1.00  0.480          O  
ATOM  11480  CB  GLN A 729      18.750  -7.250 -12.485  1.00  0.590          C  
ATOM  11481  CG  GLN A 729      18.635  -8.661 -12.969  1.00  0.590          C  
ATOM  11482  CD  GLN A 729      17.364  -9.363 -12.524  1.00  0.590          C  
ATOM  11483  OE1 GLN A 729      16.283  -9.133 -13.076  1.00  0.590          O  
ATOM  11484  NE2 GLN A 729      17.496 -10.240 -11.533  1.00  0.590          N  
ATOM  11485  H   GLN A 729      18.825  -6.376 -14.880  1.00  0.480          H  
ATOM  11486  HA  GLN A 729      16.734  -6.741 -12.928  1.00  0.520          H  
ATOM  11487 1HB  GLN A 729      19.749  -6.893 -12.751  1.00  0.710          H  
ATOM  11488 2HB  GLN A 729      18.670  -7.217 -11.414  1.00  0.710          H  
ATOM  11489 1HG  GLN A 729      18.649  -8.628 -14.038  1.00  0.710          H  
ATOM  11490 2HG  GLN A 729      19.481  -9.220 -12.619  1.00  0.710          H  
ATOM  11491 1HE2 GLN A 729      16.705 -10.743 -11.196  1.00  0.710          H  
ATOM  11492 2HE2 GLN A 729      18.395 -10.395 -11.120  1.00  0.710          H  
ATOM  11493  N   ILE A 730      18.642  -4.101 -12.580  1.00  0.430          N  
ATOM  11494  CA  ILE A 730      18.690  -2.891 -11.795  1.00  0.470          C  
ATOM  11495  C   ILE A 730      17.387  -2.141 -12.051  1.00  0.480          C  
ATOM  11496  O   ILE A 730      16.788  -1.632 -11.104  1.00  0.530          O  
ATOM  11497  CB  ILE A 730      19.931  -2.014 -12.055  1.00  0.640          C  
ATOM  11498  CG1 ILE A 730      21.234  -2.756 -11.611  1.00  0.640          C  
ATOM  11499  CG2 ILE A 730      19.785  -0.784 -11.155  1.00  0.640          C  
ATOM  11500  CD1 ILE A 730      22.559  -2.099 -12.092  1.00  0.640          C  
ATOM  11501  H   ILE A 730      19.308  -4.236 -13.345  1.00  0.520          H  
ATOM  11502  HA  ILE A 730      18.714  -3.163 -10.743  1.00  0.560          H  
ATOM  11503  HB  ILE A 730      20.013  -1.740 -13.109  1.00  0.770          H  
ATOM  11504 1HG1 ILE A 730      21.243  -2.807 -10.537  1.00  0.770          H  
ATOM  11505 2HG1 ILE A 730      21.199  -3.773 -12.004  1.00  0.770          H  
ATOM  11506 1HG2 ILE A 730      20.635  -0.148 -11.256  1.00  0.770          H  
ATOM  11507 2HG2 ILE A 730      18.900  -0.233 -11.420  1.00  0.770          H  
ATOM  11508 3HG2 ILE A 730      19.710  -1.105 -10.128  1.00  0.770          H  
ATOM  11509 1HD1 ILE A 730      23.403  -2.692 -11.741  1.00  0.770          H  
ATOM  11510 2HD1 ILE A 730      22.567  -2.066 -13.185  1.00  0.770          H  
ATOM  11511 3HD1 ILE A 730      22.652  -1.091 -11.704  1.00  0.770          H  
ATOM  11512  N   THR A 731      16.951  -2.046 -13.321  1.00  0.450          N  
ATOM  11513  CA  THR A 731      15.697  -1.369 -13.630  1.00  0.460          C  
ATOM  11514  C   THR A 731      14.560  -2.054 -12.859  1.00  0.500          C  
ATOM  11515  O   THR A 731      13.752  -1.380 -12.218  1.00  0.540          O  
ATOM  11516  CB  THR A 731      15.410  -1.351 -15.148  1.00  0.640          C  
ATOM  11517  OG1 THR A 731      16.481  -0.664 -15.822  1.00  0.640          O  
ATOM  11518  CG2 THR A 731      14.095  -0.591 -15.416  1.00  0.640          C  
ATOM  11519  H   THR A 731      17.495  -2.429 -14.095  1.00  0.540          H  
ATOM  11520  HA  THR A 731      15.766  -0.337 -13.290  1.00  0.550          H  
ATOM  11521  HB  THR A 731      15.338  -2.372 -15.530  1.00  0.770          H  
ATOM  11522  HG1 THR A 731      17.253  -1.287 -15.895  1.00  0.770          H  
ATOM  11523 1HG2 THR A 731      13.910  -0.566 -16.491  1.00  0.770          H  
ATOM  11524 2HG2 THR A 731      13.266  -1.092 -14.923  1.00  0.770          H  
ATOM  11525 3HG2 THR A 731      14.174   0.424 -15.034  1.00  0.770          H  
ATOM  11526  N   THR A 732      14.522  -3.397 -12.846  1.00  0.480          N  
ATOM  11527  CA  THR A 732      13.502  -4.116 -12.086  1.00  0.520          C  
ATOM  11528  C   THR A 732      13.509  -3.711 -10.616  1.00  0.580          C  
ATOM  11529  O   THR A 732      12.445  -3.435 -10.047  1.00  0.630          O  
ATOM  11530  CB  THR A 732      13.709  -5.651 -12.180  1.00  0.710          C  
ATOM  11531  OG1 THR A 732      13.515  -6.080 -13.540  1.00  0.710          O  
ATOM  11532  CG2 THR A 732      12.772  -6.404 -11.224  1.00  0.710          C  
ATOM  11533  H   THR A 732      15.183  -3.939 -13.405  1.00  0.580          H  
ATOM  11534  HA  THR A 732      12.524  -3.874 -12.502  1.00  0.620          H  
ATOM  11535  HB  THR A 732      14.725  -5.891 -11.901  1.00  0.850          H  
ATOM  11536  HG1 THR A 732      14.252  -5.725 -14.099  1.00  0.850          H  
ATOM  11537 1HG2 THR A 732      12.945  -7.470 -11.324  1.00  0.850          H  
ATOM  11538 2HG2 THR A 732      12.954  -6.106 -10.196  1.00  0.850          H  
ATOM  11539 3HG2 THR A 732      11.773  -6.194 -11.452  1.00  0.850          H  
ATOM  11540  N   LEU A 733      14.697  -3.655  -9.992  1.00  0.590          N  
ATOM  11541  CA  LEU A 733      14.798  -3.268  -8.585  1.00  0.630          C  
ATOM  11542  C   LEU A 733      14.282  -1.836  -8.367  1.00  0.650          C  
ATOM  11543  O   LEU A 733      13.597  -1.565  -7.380  1.00  0.690          O  
ATOM  11544  CB  LEU A 733      16.265  -3.360  -8.100  1.00  0.870          C  
ATOM  11545  CG  LEU A 733      16.928  -4.799  -7.971  1.00  0.870          C  
ATOM  11546  CD1 LEU A 733      18.449  -4.639  -7.685  1.00  0.870          C  
ATOM  11547  CD2 LEU A 733      16.269  -5.594  -6.847  1.00  0.870          C  
ATOM  11548  H   LEU A 733      15.537  -3.939 -10.506  1.00  0.710          H  
ATOM  11549  HA  LEU A 733      14.175  -3.937  -8.000  1.00  0.760          H  
ATOM  11550 1HB  LEU A 733      16.880  -2.781  -8.787  1.00  1.040          H  
ATOM  11551 2HB  LEU A 733      16.321  -2.886  -7.126  1.00  1.040          H  
ATOM  11552  HG  LEU A 733      16.810  -5.338  -8.903  1.00  1.040          H  
ATOM  11553 1HD1 LEU A 733      18.909  -5.612  -7.599  1.00  1.040          H  
ATOM  11554 2HD1 LEU A 733      18.921  -4.087  -8.494  1.00  1.040          H  
ATOM  11555 3HD1 LEU A 733      18.598  -4.102  -6.751  1.00  1.040          H  
ATOM  11556 1HD2 LEU A 733      16.741  -6.576  -6.776  1.00  1.040          H  
ATOM  11557 2HD2 LEU A 733      16.398  -5.062  -5.903  1.00  1.040          H  
ATOM  11558 3HD2 LEU A 733      15.216  -5.718  -7.048  1.00  1.040          H  
ATOM  11559  N   ILE A 734      14.573  -0.929  -9.307  1.00  0.620          N  
ATOM  11560  CA  ILE A 734      14.098   0.453  -9.238  1.00  0.640          C  
ATOM  11561  C   ILE A 734      12.573   0.568  -9.357  1.00  0.660          C  
ATOM  11562  O   ILE A 734      11.956   1.328  -8.614  1.00  0.720          O  
ATOM  11563  CB  ILE A 734      14.787   1.330 -10.313  1.00  0.890          C  
ATOM  11564  CG1 ILE A 734      16.292   1.470  -9.944  1.00  0.890          C  
ATOM  11565  CG2 ILE A 734      14.083   2.722 -10.446  1.00  0.890          C  
ATOM  11566  CD1 ILE A 734      17.163   2.029 -11.035  1.00  0.890          C  
ATOM  11567  H   ILE A 734      15.201  -1.212 -10.068  1.00  0.740          H  
ATOM  11568  HA  ILE A 734      14.383   0.848  -8.264  1.00  0.770          H  
ATOM  11569  HB  ILE A 734      14.738   0.817 -11.270  1.00  1.070          H  
ATOM  11570 1HG1 ILE A 734      16.373   2.122  -9.076  1.00  1.070          H  
ATOM  11571 2HG1 ILE A 734      16.680   0.488  -9.666  1.00  1.070          H  
ATOM  11572 1HG2 ILE A 734      14.570   3.317 -11.208  1.00  1.070          H  
ATOM  11573 2HG2 ILE A 734      13.039   2.597 -10.729  1.00  1.070          H  
ATOM  11574 3HG2 ILE A 734      14.134   3.245  -9.491  1.00  1.070          H  
ATOM  11575 1HD1 ILE A 734      18.185   2.084 -10.658  1.00  1.070          H  
ATOM  11576 2HD1 ILE A 734      17.125   1.373 -11.904  1.00  1.070          H  
ATOM  11577 3HD1 ILE A 734      16.833   3.015 -11.317  1.00  1.070          H  
ATOM  11578  N   ILE A 735      11.968  -0.123 -10.327  1.00  0.620          N  
ATOM  11579  CA  ILE A 735      10.516  -0.050 -10.540  1.00  0.640          C  
ATOM  11580  C   ILE A 735       9.721  -0.694  -9.409  1.00  0.680          C  
ATOM  11581  O   ILE A 735       8.728  -0.130  -8.947  1.00  0.750          O  
ATOM  11582  CB  ILE A 735      10.080  -0.736 -11.869  1.00  0.890          C  
ATOM  11583  CG1 ILE A 735      10.733  -0.041 -13.108  1.00  0.890          C  
ATOM  11584  CG2 ILE A 735       8.504  -0.737 -12.000  1.00  0.890          C  
ATOM  11585  CD1 ILE A 735      10.420   1.397 -13.314  1.00  0.890          C  
ATOM  11586  H   ILE A 735      12.553  -0.698 -10.939  1.00  0.740          H  
ATOM  11587  HA  ILE A 735      10.231   0.995 -10.567  1.00  0.770          H  
ATOM  11588  HB  ILE A 735      10.440  -1.771 -11.868  1.00  1.070          H  
ATOM  11589 1HG1 ILE A 735      11.804  -0.118 -13.004  1.00  1.070          H  
ATOM  11590 2HG1 ILE A 735      10.433  -0.585 -14.003  1.00  1.070          H  
ATOM  11591 1HG2 ILE A 735       8.225  -1.233 -12.929  1.00  1.070          H  
ATOM  11592 2HG2 ILE A 735       8.047  -1.273 -11.170  1.00  1.070          H  
ATOM  11593 3HG2 ILE A 735       8.124   0.281 -12.007  1.00  1.070          H  
ATOM  11594 1HD1 ILE A 735      10.958   1.722 -14.186  1.00  1.070          H  
ATOM  11595 2HD1 ILE A 735       9.356   1.543 -13.470  1.00  1.070          H  
ATOM  11596 3HD1 ILE A 735      10.745   1.978 -12.466  1.00  1.070          H  
ATOM  11597  N   SER A 736      10.159  -1.875  -8.968  1.00  0.660          N  
ATOM  11598  CA  SER A 736       9.482  -2.677  -7.947  1.00  0.690          C  
ATOM  11599  C   SER A 736       9.710  -2.276  -6.488  1.00  0.750          C  
ATOM  11600  O   SER A 736       9.219  -2.947  -5.576  1.00  0.810          O  
ATOM  11601  CB  SER A 736       9.816  -4.149  -8.140  1.00  0.950          C  
ATOM  11602  OG  SER A 736      11.173  -4.403  -7.943  1.00  0.950          O  
ATOM  11603  H   SER A 736      10.979  -2.286  -9.418  1.00  0.790          H  
ATOM  11604  HA  SER A 736       8.423  -2.566  -8.120  1.00  0.830          H  
ATOM  11605 1HB  SER A 736       9.228  -4.745  -7.444  1.00  1.140          H  
ATOM  11606 2HB  SER A 736       9.534  -4.455  -9.150  1.00  1.140          H  
ATOM  11607  HG  SER A 736      11.604  -4.087  -8.757  1.00  1.140          H  
ATOM  11608  N   LYS A 737      10.440  -1.198  -6.249  1.00  0.750          N  
ATOM  11609  CA  LYS A 737      10.708  -0.748  -4.891  1.00  0.820          C  
ATOM  11610  C   LYS A 737       9.408  -0.534  -4.111  1.00  0.900          C  
ATOM  11611  O   LYS A 737       8.435  -0.008  -4.648  1.00  0.920          O  
ATOM  11612  CB  LYS A 737      11.525   0.546  -4.922  1.00  1.120          C  
ATOM  11613  CG  LYS A 737      10.788   1.779  -5.498  1.00  1.120          C  
ATOM  11614  CD  LYS A 737      11.714   2.993  -5.531  1.00  1.120          C  
ATOM  11615  CE  LYS A 737      11.016   4.226  -6.089  1.00  1.120          C  
ATOM  11616  NZ  LYS A 737      11.927   5.418  -6.102  1.00  1.120          N  
ATOM  11617  H   LYS A 737      10.836  -0.696  -7.037  1.00  0.900          H  
ATOM  11618  HA  LYS A 737      11.289  -1.516  -4.381  1.00  0.980          H  
ATOM  11619 1HB  LYS A 737      11.853   0.796  -3.910  1.00  1.340          H  
ATOM  11620 2HB  LYS A 737      12.421   0.386  -5.533  1.00  1.340          H  
ATOM  11621 1HG  LYS A 737      10.423   1.558  -6.503  1.00  1.340          H  
ATOM  11622 2HG  LYS A 737       9.934   2.024  -4.868  1.00  1.340          H  
ATOM  11623 1HD  LYS A 737      12.060   3.205  -4.515  1.00  1.340          H  
ATOM  11624 2HD  LYS A 737      12.578   2.760  -6.158  1.00  1.340          H  
ATOM  11625 1HE  LYS A 737      10.688   4.015  -7.109  1.00  1.340          H  
ATOM  11626 2HE  LYS A 737      10.142   4.451  -5.477  1.00  1.340          H  
ATOM  11627 1HZ  LYS A 737      11.440   6.220  -6.480  1.00  1.340          H  
ATOM  11628 2HZ  LYS A 737      12.229   5.625  -5.155  1.00  1.340          H  
ATOM  11629 3HZ  LYS A 737      12.734   5.216  -6.676  1.00  1.340          H  
ATOM  11630  N   LYS A 738       9.433  -0.889  -2.816  1.00  0.970          N  
ATOM  11631  CA  LYS A 738       8.282  -0.809  -1.901  1.00  1.070          C  
ATOM  11632  C   LYS A 738       7.562   0.535  -1.870  1.00  1.060          C  
ATOM  11633  O   LYS A 738       6.347   0.575  -1.677  1.00  1.120          O  
ATOM  11634  CB  LYS A 738       8.704  -1.203  -0.490  1.00  1.460          C  
ATOM  11635  CG  LYS A 738       7.561  -1.245   0.538  1.00  1.460          C  
ATOM  11636  CD  LYS A 738       8.083  -1.786   1.847  1.00  1.460          C  
ATOM  11637  CE  LYS A 738       7.040  -1.839   2.951  1.00  1.460          C  
ATOM  11638  NZ  LYS A 738       7.597  -2.499   4.189  1.00  1.460          N  
ATOM  11639  H   LYS A 738      10.293  -1.282  -2.460  1.00  1.160          H  
ATOM  11640  HA  LYS A 738       7.553  -1.547  -2.239  1.00  1.280          H  
ATOM  11641 1HB  LYS A 738       9.174  -2.186  -0.513  1.00  1.750          H  
ATOM  11642 2HB  LYS A 738       9.453  -0.493  -0.126  1.00  1.750          H  
ATOM  11643 1HG  LYS A 738       7.171  -0.240   0.705  1.00  1.750          H  
ATOM  11644 2HG  LYS A 738       6.753  -1.878   0.170  1.00  1.750          H  
ATOM  11645 1HD  LYS A 738       8.516  -2.778   1.706  1.00  1.750          H  
ATOM  11646 2HD  LYS A 738       8.867  -1.115   2.176  1.00  1.750          H  
ATOM  11647 1HE  LYS A 738       6.740  -0.823   3.199  1.00  1.750          H  
ATOM  11648 2HE  LYS A 738       6.167  -2.395   2.611  1.00  1.750          H  
ATOM  11649 1HZ  LYS A 738       6.906  -2.517   4.918  1.00  1.750          H  
ATOM  11650 2HZ  LYS A 738       7.878  -3.444   3.968  1.00  1.750          H  
ATOM  11651 3HZ  LYS A 738       8.436  -1.986   4.519  1.00  1.750          H  
ATOM  11652  N   GLU A 739       8.289   1.643  -2.040  1.00  1.020          N  
ATOM  11653  CA  GLU A 739       7.669   2.967  -2.024  1.00  1.010          C  
ATOM  11654  C   GLU A 739       6.568   3.097  -3.094  1.00  1.000          C  
ATOM  11655  O   GLU A 739       5.691   3.960  -2.989  1.00  1.040          O  
ATOM  11656  CB  GLU A 739       8.719   4.069  -2.243  1.00  1.420          C  
ATOM  11657  CG  GLU A 739       9.756   4.279  -1.102  1.00  1.420          C  
ATOM  11658  CD  GLU A 739      10.972   3.370  -1.167  1.00  1.420          C  
ATOM  11659  OE1 GLU A 739      10.862   2.298  -1.731  1.00  1.420          O  
ATOM  11660  OE2 GLU A 739      12.020   3.773  -0.666  1.00  1.420          O  
ATOM  11661  H   GLU A 739       9.307   1.582  -2.139  1.00  1.220          H  
ATOM  11662  HA  GLU A 739       7.211   3.113  -1.048  1.00  1.210          H  
ATOM  11663 1HB  GLU A 739       9.277   3.847  -3.149  1.00  1.700          H  
ATOM  11664 2HB  GLU A 739       8.210   5.019  -2.404  1.00  1.700          H  
ATOM  11665 1HG  GLU A 739      10.096   5.313  -1.130  1.00  1.700          H  
ATOM  11666 2HG  GLU A 739       9.252   4.123  -0.148  1.00  1.700          H  
ATOM  11667  N   ARG A 740       6.658   2.289  -4.152  1.00  0.960          N  
ATOM  11668  CA  ARG A 740       5.694   2.256  -5.227  1.00  0.970          C  
ATOM  11669  C   ARG A 740       4.666   1.200  -4.839  1.00  1.080          C  
ATOM  11670  O   ARG A 740       5.028   0.046  -4.567  1.00  1.760          O  
ATOM  11671  CB  ARG A 740       6.354   1.878  -6.552  1.00  1.350          C  
ATOM  11672  CG  ARG A 740       5.420   1.943  -7.713  1.00  1.350          C  
ATOM  11673  CD  ARG A 740       6.001   1.584  -9.036  1.00  1.350          C  
ATOM  11674  NE  ARG A 740       7.160   2.392  -9.364  1.00  1.350          N  
ATOM  11675  CZ  ARG A 740       7.139   3.689  -9.825  1.00  1.350          C  
ATOM  11676  NH1 ARG A 740       6.007   4.347  -9.993  1.00  1.350          N  
ATOM  11677  NH2 ARG A 740       8.254   4.337 -10.109  1.00  1.350          N  
ATOM  11678  H   ARG A 740       7.406   1.591  -4.162  1.00  1.150          H  
ATOM  11679  HA  ARG A 740       5.205   3.224  -5.316  1.00  1.160          H  
ATOM  11680 1HB  ARG A 740       7.196   2.540  -6.742  1.00  1.620          H  
ATOM  11681 2HB  ARG A 740       6.749   0.858  -6.491  1.00  1.620          H  
ATOM  11682 1HG  ARG A 740       4.647   1.203  -7.522  1.00  1.620          H  
ATOM  11683 2HG  ARG A 740       4.992   2.941  -7.761  1.00  1.620          H  
ATOM  11684 1HD  ARG A 740       6.307   0.538  -9.013  1.00  1.620          H  
ATOM  11685 2HD  ARG A 740       5.252   1.716  -9.817  1.00  1.620          H  
ATOM  11686  HE  ARG A 740       8.063   1.904  -9.247  1.00  1.620          H  
ATOM  11687 1HH1 ARG A 740       5.117   3.913  -9.794  1.00  1.620          H  
ATOM  11688 2HH1 ARG A 740       6.056   5.323 -10.329  1.00  1.620          H  
ATOM  11689 1HH2 ARG A 740       9.155   3.894 -10.001  1.00  1.620          H  
ATOM  11690 2HH2 ARG A 740       8.174   5.311 -10.441  1.00  1.620          H  
ATOM  11691  N   MET A 741       3.382   1.528  -4.859  1.00  1.070          N  
ATOM  11692  CA  MET A 741       2.372   0.547  -4.441  1.00  1.040          C  
ATOM  11693  C   MET A 741       2.101  -0.541  -5.487  1.00  1.010          C  
ATOM  11694  O   MET A 741       0.979  -0.698  -5.984  1.00  1.030          O  
ATOM  11695  CB  MET A 741       1.074   1.270  -4.097  1.00  1.470          C  
ATOM  11696  CG  MET A 741       1.178   2.245  -2.917  1.00  1.470          C  
ATOM  11697  SD  MET A 741       1.641   1.461  -1.358  1.00  1.470          S  
ATOM  11698  CE  MET A 741       3.411   1.858  -1.249  1.00  1.470          C  
ATOM  11699  H   MET A 741       3.122   2.477  -5.082  1.00  1.280          H  
ATOM  11700  HA  MET A 741       2.742   0.038  -3.551  1.00  1.250          H  
ATOM  11701 1HB  MET A 741       0.734   1.835  -4.960  1.00  1.760          H  
ATOM  11702 2HB  MET A 741       0.298   0.540  -3.860  1.00  1.760          H  
ATOM  11703 1HG  MET A 741       1.914   3.013  -3.140  1.00  1.760          H  
ATOM  11704 2HG  MET A 741       0.211   2.743  -2.776  1.00  1.760          H  
ATOM  11705 1HE  MET A 741       3.826   1.442  -0.332  1.00  1.760          H  
ATOM  11706 2HE  MET A 741       3.949   1.438  -2.086  1.00  1.760          H  
ATOM  11707 3HE  MET A 741       3.549   2.939  -1.249  1.00  1.760          H  
ATOM  11708  N   LEU A 742       3.110  -1.368  -5.740  1.00  1.000          N  
ATOM  11709  CA  LEU A 742       3.066  -2.423  -6.744  1.00  0.990          C  
ATOM  11710  C   LEU A 742       2.541  -3.724  -6.136  1.00  1.030          C  
ATOM  11711  O   LEU A 742       3.260  -4.720  -5.988  1.00  1.180          O  
ATOM  11712  CB  LEU A 742       4.472  -2.626  -7.348  1.00  1.390          C  
ATOM  11713  CG  LEU A 742       4.578  -3.464  -8.679  1.00  1.390          C  
ATOM  11714  CD1 LEU A 742       3.889  -2.716  -9.834  1.00  1.390          C  
ATOM  11715  CD2 LEU A 742       6.037  -3.693  -9.022  1.00  1.390          C  
ATOM  11716  H   LEU A 742       3.973  -1.194  -5.230  1.00  1.200          H  
ATOM  11717  HA  LEU A 742       2.378  -2.111  -7.522  1.00  1.190          H  
ATOM  11718 1HB  LEU A 742       4.903  -1.641  -7.539  1.00  1.670          H  
ATOM  11719 2HB  LEU A 742       5.096  -3.117  -6.599  1.00  1.670          H  
ATOM  11720  HG  LEU A 742       4.087  -4.435  -8.546  1.00  1.670          H  
ATOM  11721 1HD1 LEU A 742       3.986  -3.311 -10.738  1.00  1.670          H  
ATOM  11722 2HD1 LEU A 742       2.836  -2.566  -9.633  1.00  1.670          H  
ATOM  11723 3HD1 LEU A 742       4.370  -1.752  -9.986  1.00  1.670          H  
ATOM  11724 1HD2 LEU A 742       6.104  -4.284  -9.941  1.00  1.670          H  
ATOM  11725 2HD2 LEU A 742       6.513  -2.732  -9.174  1.00  1.670          H  
ATOM  11726 3HD2 LEU A 742       6.523  -4.234  -8.208  1.00  1.670          H  
ATOM  11727  N   GLN A 743       1.252  -3.705  -5.839  1.00  0.970          N  
ATOM  11728  CA  GLN A 743       0.537  -4.778  -5.137  1.00  0.990          C  
ATOM  11729  C   GLN A 743       0.485  -6.141  -5.845  1.00  0.980          C  
ATOM  11730  O   GLN A 743       0.214  -7.158  -5.213  1.00  1.030          O  
ATOM  11731  CB  GLN A 743      -0.889  -4.322  -4.831  1.00  1.380          C  
ATOM  11732  CG  GLN A 743      -0.972  -3.203  -3.802  1.00  1.380          C  
ATOM  11733  CD  GLN A 743      -2.395  -2.768  -3.534  1.00  1.380          C  
ATOM  11734  OE1 GLN A 743      -3.311  -3.098  -4.292  1.00  1.380          O  
ATOM  11735  NE2 GLN A 743      -2.592  -2.022  -2.453  1.00  1.380          N  
ATOM  11736  H   GLN A 743       0.786  -2.814  -6.041  1.00  1.160          H  
ATOM  11737  HA  GLN A 743       1.044  -4.934  -4.184  1.00  1.190          H  
ATOM  11738 1HB  GLN A 743      -1.363  -3.976  -5.750  1.00  1.650          H  
ATOM  11739 2HB  GLN A 743      -1.470  -5.166  -4.460  1.00  1.650          H  
ATOM  11740 1HG  GLN A 743      -0.541  -3.558  -2.868  1.00  1.650          H  
ATOM  11741 2HG  GLN A 743      -0.412  -2.339  -4.164  1.00  1.650          H  
ATOM  11742 1HE2 GLN A 743      -3.514  -1.701  -2.227  1.00  1.650          H  
ATOM  11743 2HE2 GLN A 743      -1.821  -1.771  -1.867  1.00  1.650          H  
ATOM  11744  N   LYS A 744       0.719  -6.170  -7.154  1.00  0.980          N  
ATOM  11745  CA  LYS A 744       0.646  -7.418  -7.926  1.00  0.970          C  
ATOM  11746  C   LYS A 744       1.933  -8.267  -7.922  1.00  1.060          C  
ATOM  11747  O   LYS A 744       1.951  -9.394  -8.435  1.00  1.810          O  
ATOM  11748  CB  LYS A 744       0.220  -7.108  -9.354  1.00  1.360          C  
ATOM  11749  CG  LYS A 744      -1.215  -6.596  -9.464  1.00  1.360          C  
ATOM  11750  CD  LYS A 744      -1.588  -6.260 -10.906  1.00  1.360          C  
ATOM  11751  CE  LYS A 744      -3.056  -5.812 -11.017  1.00  1.360          C  
ATOM  11752  NZ  LYS A 744      -3.423  -5.399 -12.408  1.00  1.360          N  
ATOM  11753  H   LYS A 744       0.950  -5.301  -7.616  1.00  1.180          H  
ATOM  11754  HA  LYS A 744      -0.135  -8.033  -7.478  1.00  1.160          H  
ATOM  11755 1HB  LYS A 744       0.889  -6.352  -9.778  1.00  1.630          H  
ATOM  11756 2HB  LYS A 744       0.312  -8.000  -9.964  1.00  1.630          H  
ATOM  11757 1HG  LYS A 744      -1.895  -7.365  -9.092  1.00  1.630          H  
ATOM  11758 2HG  LYS A 744      -1.330  -5.707  -8.847  1.00  1.630          H  
ATOM  11759 1HD  LYS A 744      -0.941  -5.467 -11.282  1.00  1.630          H  
ATOM  11760 2HD  LYS A 744      -1.448  -7.140 -11.542  1.00  1.630          H  
ATOM  11761 1HE  LYS A 744      -3.690  -6.650 -10.732  1.00  1.630          H  
ATOM  11762 2HE  LYS A 744      -3.243  -4.978 -10.342  1.00  1.630          H  
ATOM  11763 1HZ  LYS A 744      -4.427  -5.123 -12.442  1.00  1.630          H  
ATOM  11764 2HZ  LYS A 744      -2.875  -4.601 -12.739  1.00  1.630          H  
ATOM  11765 3HZ  LYS A 744      -3.238  -6.187 -13.059  1.00  1.630          H  
ATOM  11766  N   GLY A 745       2.994  -7.765  -7.314  1.00  0.930          N  
ATOM  11767  CA  GLY A 745       4.244  -8.510  -7.265  1.00  0.840          C  
ATOM  11768  C   GLY A 745       5.075  -8.324  -8.519  1.00  0.930          C  
ATOM  11769  O   GLY A 745       4.721  -7.572  -9.420  1.00  1.350          O  
ATOM  11770  H   GLY A 745       2.946  -6.836  -6.880  1.00  1.120          H  
ATOM  11771 1HA  GLY A 745       4.818  -8.184  -6.398  1.00  1.010          H  
ATOM  11772 2HA  GLY A 745       4.028  -9.568  -7.122  1.00  1.010          H  
ATOM  11773  N   SER A 746       6.189  -9.022  -8.582  1.00  0.740          N  
ATOM  11774  CA  SER A 746       7.118  -8.912  -9.693  1.00  0.830          C  
ATOM  11775  C   SER A 746       7.768 -10.258  -9.888  1.00  0.600          C  
ATOM  11776  O   SER A 746       7.534 -11.170  -9.083  1.00  0.490          O  
ATOM  11777  CB  SER A 746       8.188  -7.874  -9.396  1.00  1.130          C  
ATOM  11778  OG  SER A 746       9.013  -8.311  -8.346  1.00  1.130          O  
ATOM  11779  H   SER A 746       6.429  -9.635  -7.819  1.00  0.890          H  
ATOM  11780  HA  SER A 746       6.574  -8.640 -10.599  1.00  1.000          H  
ATOM  11781 1HB  SER A 746       8.792  -7.701 -10.284  1.00  1.350          H  
ATOM  11782 2HB  SER A 746       7.718  -6.926  -9.131  1.00  1.350          H  
ATOM  11783  HG  SER A 746       9.701  -7.644  -8.241  1.00  1.350          H  
ATOM  11784  N   GLY A 747       8.537 -10.391 -10.960  1.00  0.680          N  
ATOM  11785  CA  GLY A 747       9.271 -11.616 -11.213  1.00  0.510          C  
ATOM  11786  C   GLY A 747      10.586 -11.304 -11.900  1.00  0.470          C  
ATOM  11787  O   GLY A 747      10.637 -10.678 -12.954  1.00  0.990          O  
ATOM  11788  H   GLY A 747       8.653  -9.608 -11.585  1.00  0.820          H  
ATOM  11789 1HA  GLY A 747       9.464 -12.131 -10.272  1.00  0.610          H  
ATOM  11790 2HA  GLY A 747       8.678 -12.286 -11.833  1.00  0.610          H  
ATOM  11791  N   PHE A 748      11.657 -11.798 -11.312  1.00  0.660          N  
ATOM  11792  CA  PHE A 748      12.998 -11.562 -11.811  1.00  0.560          C  
ATOM  11793  C   PHE A 748      13.442 -12.620 -12.813  1.00  0.540          C  
ATOM  11794  O   PHE A 748      14.118 -12.313 -13.800  1.00  0.500          O  
ATOM  11795  CB  PHE A 748      13.978 -11.574 -10.629  1.00  0.820          C  
ATOM  11796  CG  PHE A 748      13.861 -10.399  -9.660  1.00  0.820          C  
ATOM  11797  CD1 PHE A 748      13.018 -10.465  -8.556  1.00  0.820          C  
ATOM  11798  CD2 PHE A 748      14.622  -9.248  -9.825  1.00  0.820          C  
ATOM  11799  CE1 PHE A 748      12.938  -9.407  -7.674  1.00  0.820          C  
ATOM  11800  CE2 PHE A 748      14.547  -8.207  -8.938  1.00  0.820          C  
ATOM  11801  CZ  PHE A 748      13.701  -8.286  -7.864  1.00  0.820          C  
ATOM  11802  H   PHE A 748      11.529 -12.327 -10.456  1.00  0.790          H  
ATOM  11803  HA  PHE A 748      13.023 -10.586 -12.299  1.00  0.670          H  
ATOM  11804 1HB  PHE A 748      13.837 -12.495 -10.060  1.00  0.990          H  
ATOM  11805 2HB  PHE A 748      14.984 -11.599 -11.014  1.00  0.990          H  
ATOM  11806  HD1 PHE A 748      12.413 -11.358  -8.390  1.00  0.990          H  
ATOM  11807  HD2 PHE A 748      15.281  -9.164 -10.669  1.00  0.990          H  
ATOM  11808  HE1 PHE A 748      12.272  -9.457  -6.819  1.00  0.990          H  
ATOM  11809  HE2 PHE A 748      15.153  -7.314  -9.093  1.00  0.990          H  
ATOM  11810  HZ  PHE A 748      13.632  -7.460  -7.162  1.00  0.990          H  
ATOM  11811  N   HIS A 749      13.046 -13.871 -12.573  1.00  0.580          N  
ATOM  11812  CA  HIS A 749      13.556 -14.994 -13.346  1.00  0.560          C  
ATOM  11813  C   HIS A 749      12.871 -15.053 -14.686  1.00  0.540          C  
ATOM  11814  O   HIS A 749      13.517 -15.236 -15.725  1.00  0.520          O  
ATOM  11815  CB  HIS A 749      13.290 -16.296 -12.583  1.00  0.790          C  
ATOM  11816  CG  HIS A 749      14.021 -16.395 -11.283  1.00  0.790          C  
ATOM  11817  ND1 HIS A 749      15.359 -16.704 -11.186  1.00  0.790          N  
ATOM  11818  CD2 HIS A 749      13.595 -16.183 -10.018  1.00  0.790          C  
ATOM  11819  CE1 HIS A 749      15.714 -16.707  -9.909  1.00  0.790          C  
ATOM  11820  NE2 HIS A 749      14.671 -16.388  -9.186  1.00  0.790          N  
ATOM  11821  H   HIS A 749      12.352 -14.067 -11.844  1.00  0.700          H  
ATOM  11822  HA  HIS A 749      14.627 -14.885 -13.508  1.00  0.670          H  
ATOM  11823 1HB  HIS A 749      12.231 -16.383 -12.371  1.00  0.950          H  
ATOM  11824 2HB  HIS A 749      13.560 -17.142 -13.199  1.00  0.950          H  
ATOM  11825  HD2 HIS A 749      12.578 -15.902  -9.718  1.00  0.950          H  
ATOM  11826  HE1 HIS A 749      16.705 -16.919  -9.516  1.00  0.950          H  
ATOM  11827  HE2 HIS A 749      14.663 -16.305  -8.176  1.00  0.950          H  
ATOM  11828  N   LEU A 750      11.556 -14.857 -14.668  1.00  0.550          N  
ATOM  11829  CA  LEU A 750      10.789 -14.922 -15.897  1.00  0.550          C  
ATOM  11830  C   LEU A 750      11.155 -13.808 -16.855  1.00  0.520          C  
ATOM  11831  O   LEU A 750      11.379 -14.063 -18.040  1.00  0.500          O  
ATOM  11832  CB  LEU A 750       9.284 -14.881 -15.593  1.00  0.770          C  
ATOM  11833  CG  LEU A 750       8.308 -14.909 -16.820  1.00  0.770          C  
ATOM  11834  CD1 LEU A 750       8.511 -16.186 -17.658  1.00  0.770          C  
ATOM  11835  CD2 LEU A 750       6.876 -14.848 -16.299  1.00  0.770          C  
ATOM  11836  H   LEU A 750      11.091 -14.729 -13.756  1.00  0.660          H  
ATOM  11837  HA  LEU A 750      11.027 -15.860 -16.384  1.00  0.660          H  
ATOM  11838 1HB  LEU A 750       9.041 -15.726 -14.952  1.00  0.920          H  
ATOM  11839 2HB  LEU A 750       9.081 -13.965 -15.032  1.00  0.920          H  
ATOM  11840  HG  LEU A 750       8.495 -14.045 -17.463  1.00  0.920          H  
ATOM  11841 1HD1 LEU A 750       7.811 -16.172 -18.497  1.00  0.920          H  
ATOM  11842 2HD1 LEU A 750       9.525 -16.229 -18.050  1.00  0.920          H  
ATOM  11843 3HD1 LEU A 750       8.320 -17.062 -17.040  1.00  0.920          H  
ATOM  11844 1HD2 LEU A 750       6.180 -14.855 -17.144  1.00  0.920          H  
ATOM  11845 2HD2 LEU A 750       6.681 -15.706 -15.661  1.00  0.920          H  
ATOM  11846 3HD2 LEU A 750       6.730 -13.947 -15.735  1.00  0.920          H  
ATOM  11847  N   ASP A 751      11.238 -12.573 -16.368  1.00  0.520          N  
ATOM  11848  CA  ASP A 751      11.540 -11.484 -17.273  1.00  0.500          C  
ATOM  11849  C   ASP A 751      12.954 -11.585 -17.829  1.00  0.460          C  
ATOM  11850  O   ASP A 751      13.153 -11.366 -19.025  1.00  0.450          O  
ATOM  11851  CB  ASP A 751      11.258 -10.149 -16.597  1.00  0.710          C  
ATOM  11852  CG  ASP A 751       9.718  -9.923 -16.462  1.00  0.710          C  
ATOM  11853  OD1 ASP A 751       8.961 -10.622 -17.117  1.00  0.710          O  
ATOM  11854  OD2 ASP A 751       9.297  -9.055 -15.740  1.00  0.710          O  
ATOM  11855  H   ASP A 751      11.047 -12.396 -15.392  1.00  0.620          H  
ATOM  11856  HA  ASP A 751      10.858 -11.560 -18.120  1.00  0.600          H  
ATOM  11857 1HB  ASP A 751      11.713 -10.141 -15.598  1.00  0.850          H  
ATOM  11858 2HB  ASP A 751      11.703  -9.334 -17.173  1.00  0.850          H  
ATOM  11859  N   LEU A 752      13.953 -11.981 -17.024  1.00  0.450          N  
ATOM  11860  CA  LEU A 752      15.267 -12.129 -17.641  1.00  0.420          C  
ATOM  11861  C   LEU A 752      15.283 -13.205 -18.696  1.00  0.420          C  
ATOM  11862  O   LEU A 752      15.877 -13.022 -19.763  1.00  0.400          O  
ATOM  11863  CB  LEU A 752      16.344 -12.496 -16.630  1.00  0.600          C  
ATOM  11864  CG  LEU A 752      16.852 -11.438 -15.706  1.00  0.600          C  
ATOM  11865  CD1 LEU A 752      17.659 -12.116 -14.642  1.00  0.600          C  
ATOM  11866  CD2 LEU A 752      17.767 -10.468 -16.508  1.00  0.600          C  
ATOM  11867  H   LEU A 752      13.830 -12.161 -16.020  1.00  0.540          H  
ATOM  11868  HA  LEU A 752      15.518 -11.189 -18.123  1.00  0.500          H  
ATOM  11869 1HB  LEU A 752      15.940 -13.297 -16.003  1.00  0.720          H  
ATOM  11870 2HB  LEU A 752      17.188 -12.895 -17.175  1.00  0.720          H  
ATOM  11871  HG  LEU A 752      16.024 -10.893 -15.243  1.00  0.720          H  
ATOM  11872 1HD1 LEU A 752      18.061 -11.408 -13.982  1.00  0.720          H  
ATOM  11873 2HD1 LEU A 752      17.016 -12.799 -14.096  1.00  0.720          H  
ATOM  11874 3HD1 LEU A 752      18.457 -12.653 -15.083  1.00  0.720          H  
ATOM  11875 1HD2 LEU A 752      18.163  -9.718 -15.851  1.00  0.720          H  
ATOM  11876 2HD2 LEU A 752      18.586 -11.027 -16.953  1.00  0.720          H  
ATOM  11877 3HD2 LEU A 752      17.209  -9.982 -17.292  1.00  0.720          H  
ATOM  11878  N   LEU A 753      14.622 -14.337 -18.431  1.00  0.440          N  
ATOM  11879  CA  LEU A 753      14.668 -15.413 -19.393  1.00  0.450          C  
ATOM  11880  C   LEU A 753      14.012 -14.988 -20.690  1.00  0.450          C  
ATOM  11881  O   LEU A 753      14.567 -15.219 -21.766  1.00  0.440          O  
ATOM  11882  CB  LEU A 753      13.948 -16.661 -18.852  1.00  0.630          C  
ATOM  11883  CG  LEU A 753      13.975 -17.952 -19.737  1.00  0.630          C  
ATOM  11884  CD1 LEU A 753      15.444 -18.408 -19.991  1.00  0.630          C  
ATOM  11885  CD2 LEU A 753      13.210 -19.054 -19.001  1.00  0.630          C  
ATOM  11886  H   LEU A 753      14.140 -14.480 -17.537  1.00  0.530          H  
ATOM  11887  HA  LEU A 753      15.712 -15.641 -19.584  1.00  0.540          H  
ATOM  11888 1HB  LEU A 753      14.305 -16.893 -17.884  1.00  0.750          H  
ATOM  11889 2HB  LEU A 753      12.896 -16.389 -18.731  1.00  0.750          H  
ATOM  11890  HG  LEU A 753      13.502 -17.752 -20.702  1.00  0.750          H  
ATOM  11891 1HD1 LEU A 753      15.436 -19.306 -20.598  1.00  0.750          H  
ATOM  11892 2HD1 LEU A 753      15.990 -17.640 -20.523  1.00  0.750          H  
ATOM  11893 3HD1 LEU A 753      15.941 -18.617 -19.040  1.00  0.750          H  
ATOM  11894 1HD2 LEU A 753      13.208 -19.965 -19.600  1.00  0.750          H  
ATOM  11895 2HD2 LEU A 753      13.691 -19.249 -18.051  1.00  0.750          H  
ATOM  11896 3HD2 LEU A 753      12.183 -18.729 -18.830  1.00  0.750          H  
ATOM  11897  N   LEU A 754      12.847 -14.336 -20.608  1.00  0.470          N  
ATOM  11898  CA  LEU A 754      12.174 -13.922 -21.826  1.00  0.470          C  
ATOM  11899  C   LEU A 754      12.957 -12.895 -22.608  1.00  0.440          C  
ATOM  11900  O   LEU A 754      13.070 -13.008 -23.824  1.00  0.440          O  
ATOM  11901  CB  LEU A 754      10.814 -13.295 -21.505  1.00  0.660          C  
ATOM  11902  CG  LEU A 754       9.711 -14.205 -20.997  1.00  0.660          C  
ATOM  11903  CD1 LEU A 754       8.591 -13.343 -20.528  1.00  0.660          C  
ATOM  11904  CD2 LEU A 754       9.215 -15.128 -22.104  1.00  0.660          C  
ATOM  11905  H   LEU A 754      12.418 -14.157 -19.693  1.00  0.560          H  
ATOM  11906  HA  LEU A 754      12.048 -14.796 -22.456  1.00  0.560          H  
ATOM  11907 1HB  LEU A 754      10.979 -12.532 -20.738  1.00  0.790          H  
ATOM  11908 2HB  LEU A 754      10.445 -12.804 -22.393  1.00  0.790          H  
ATOM  11909  HG  LEU A 754      10.075 -14.794 -20.156  1.00  0.790          H  
ATOM  11910 1HD1 LEU A 754       7.793 -13.975 -20.142  1.00  0.790          H  
ATOM  11911 2HD1 LEU A 754       8.959 -12.690 -19.732  1.00  0.790          H  
ATOM  11912 3HD1 LEU A 754       8.210 -12.737 -21.350  1.00  0.790          H  
ATOM  11913 1HD2 LEU A 754       8.414 -15.751 -21.710  1.00  0.790          H  
ATOM  11914 2HD2 LEU A 754       8.837 -14.533 -22.939  1.00  0.790          H  
ATOM  11915 3HD2 LEU A 754      10.019 -15.767 -22.453  1.00  0.790          H  
ATOM  11916  N   ILE A 755      13.544 -11.912 -21.936  1.00  0.410          N  
ATOM  11917  CA  ILE A 755      14.234 -10.874 -22.676  1.00  0.370          C  
ATOM  11918  C   ILE A 755      15.474 -11.430 -23.366  1.00  0.360          C  
ATOM  11919  O   ILE A 755      15.702 -11.153 -24.550  1.00  0.360          O  
ATOM  11920  CB  ILE A 755      14.564  -9.670 -21.763  1.00  0.530          C  
ATOM  11921  CG1 ILE A 755      13.218  -9.010 -21.323  1.00  0.530          C  
ATOM  11922  CG2 ILE A 755      15.448  -8.627 -22.535  1.00  0.530          C  
ATOM  11923  CD1 ILE A 755      13.325  -7.987 -20.182  1.00  0.530          C  
ATOM  11924  H   ILE A 755      13.461 -11.850 -20.914  1.00  0.490          H  
ATOM  11925  HA  ILE A 755      13.566 -10.513 -23.453  1.00  0.440          H  
ATOM  11926  HB  ILE A 755      15.083 -10.021 -20.865  1.00  0.640          H  
ATOM  11927 1HG1 ILE A 755      12.784  -8.540 -22.188  1.00  0.640          H  
ATOM  11928 2HG1 ILE A 755      12.542  -9.798 -20.991  1.00  0.640          H  
ATOM  11929 1HG2 ILE A 755      15.668  -7.781 -21.896  1.00  0.640          H  
ATOM  11930 2HG2 ILE A 755      16.392  -9.079 -22.844  1.00  0.640          H  
ATOM  11931 3HG2 ILE A 755      14.916  -8.277 -23.425  1.00  0.640          H  
ATOM  11932 1HD1 ILE A 755      12.338  -7.604 -19.944  1.00  0.640          H  
ATOM  11933 2HD1 ILE A 755      13.737  -8.480 -19.305  1.00  0.640          H  
ATOM  11934 3HD1 ILE A 755      13.965  -7.160 -20.468  1.00  0.640          H  
ATOM  11935  N   VAL A 756      16.299 -12.190 -22.639  1.00  0.360          N  
ATOM  11936  CA  VAL A 756      17.506 -12.701 -23.260  1.00  0.350          C  
ATOM  11937  C   VAL A 756      17.162 -13.729 -24.336  1.00  0.380          C  
ATOM  11938  O   VAL A 756      17.774 -13.705 -25.409  1.00  0.390          O  
ATOM  11939  CB  VAL A 756      18.500 -13.304 -22.242  1.00  0.490          C  
ATOM  11940  CG1 VAL A 756      19.700 -13.942 -23.017  1.00  0.490          C  
ATOM  11941  CG2 VAL A 756      18.994 -12.211 -21.283  1.00  0.490          C  
ATOM  11942  H   VAL A 756      16.075 -12.400 -21.660  1.00  0.430          H  
ATOM  11943  HA  VAL A 756      18.012 -11.864 -23.741  1.00  0.420          H  
ATOM  11944  HB  VAL A 756      18.003 -14.089 -21.668  1.00  0.590          H  
ATOM  11945 1HG1 VAL A 756      20.416 -14.359 -22.328  1.00  0.590          H  
ATOM  11946 2HG1 VAL A 756      19.363 -14.734 -23.686  1.00  0.590          H  
ATOM  11947 3HG1 VAL A 756      20.187 -13.162 -23.599  1.00  0.590          H  
ATOM  11948 1HG2 VAL A 756      19.695 -12.639 -20.563  1.00  0.590          H  
ATOM  11949 2HG2 VAL A 756      19.493 -11.431 -21.853  1.00  0.590          H  
ATOM  11950 3HG2 VAL A 756      18.142 -11.785 -20.749  1.00  0.590          H  
ATOM  11951  N   ALA A 757      16.245 -14.669 -24.048  1.00  0.410          N  
ATOM  11952  CA  ALA A 757      15.890 -15.676 -25.031  1.00  0.450          C  
ATOM  11953  C   ALA A 757      15.310 -15.056 -26.295  1.00  0.470          C  
ATOM  11954  O   ALA A 757      15.670 -15.483 -27.392  1.00  0.490          O  
ATOM  11955  CB  ALA A 757      14.898 -16.653 -24.445  1.00  0.610          C  
ATOM  11956  H   ALA A 757      15.780 -14.695 -23.139  1.00  0.490          H  
ATOM  11957  HA  ALA A 757      16.795 -16.208 -25.299  1.00  0.540          H  
ATOM  11958 1HB  ALA A 757      14.664 -17.421 -25.179  1.00  0.740          H  
ATOM  11959 2HB  ALA A 757      15.327 -17.114 -23.554  1.00  0.740          H  
ATOM  11960 3HB  ALA A 757      13.987 -16.117 -24.171  1.00  0.740          H  
ATOM  11961  N   MET A 758      14.442 -14.035 -26.170  1.00  0.460          N  
ATOM  11962  CA  MET A 758      13.890 -13.410 -27.362  1.00  0.480          C  
ATOM  11963  C   MET A 758      14.986 -12.736 -28.148  1.00  0.460          C  
ATOM  11964  O   MET A 758      14.982 -12.784 -29.380  1.00  0.480          O  
ATOM  11965  CB  MET A 758      12.825 -12.400 -27.021  1.00  0.660          C  
ATOM  11966  CG  MET A 758      11.508 -12.958 -26.535  1.00  0.660          C  
ATOM  11967  SD  MET A 758      10.279 -11.669 -26.385  1.00  0.660          S  
ATOM  11968  CE  MET A 758      10.838 -10.711 -24.988  1.00  0.660          C  
ATOM  11969  H   MET A 758      14.134 -13.700 -25.252  1.00  0.550          H  
ATOM  11970  HA  MET A 758      13.453 -14.184 -27.989  1.00  0.580          H  
ATOM  11971 1HB  MET A 758      13.225 -11.740 -26.253  1.00  0.800          H  
ATOM  11972 2HB  MET A 758      12.633 -11.802 -27.886  1.00  0.800          H  
ATOM  11973 1HG  MET A 758      11.152 -13.683 -27.265  1.00  0.800          H  
ATOM  11974 2HG  MET A 758      11.606 -13.466 -25.592  1.00  0.800          H  
ATOM  11975 1HE  MET A 758      10.155  -9.902 -24.836  1.00  0.800          H  
ATOM  11976 2HE  MET A 758      10.877 -11.333 -24.109  1.00  0.800          H  
ATOM  11977 3HE  MET A 758      11.825 -10.302 -25.189  1.00  0.800          H  
ATOM  11978  N   GLY A 759      15.937 -12.129 -27.439  1.00  0.420          N  
ATOM  11979  CA  GLY A 759      17.076 -11.492 -28.056  1.00  0.400          C  
ATOM  11980  C   GLY A 759      17.853 -12.518 -28.880  1.00  0.430          C  
ATOM  11981  O   GLY A 759      18.138 -12.297 -30.063  1.00  0.450          O  
ATOM  11982  H   GLY A 759      15.846 -12.059 -26.419  1.00  0.500          H  
ATOM  11983 1HA  GLY A 759      16.743 -10.665 -28.677  1.00  0.480          H  
ATOM  11984 2HA  GLY A 759      17.716 -11.082 -27.275  1.00  0.480          H  
ATOM  11985  N   GLY A 760      18.214 -13.640 -28.251  1.00  0.430          N  
ATOM  11986  CA  GLY A 760      18.979 -14.680 -28.924  1.00  0.450          C  
ATOM  11987  C   GLY A 760      18.272 -15.215 -30.167  1.00  0.500          C  
ATOM  11988  O   GLY A 760      18.921 -15.533 -31.165  1.00  0.530          O  
ATOM  11989  H   GLY A 760      17.959 -13.758 -27.265  1.00  0.520          H  
ATOM  11990 1HA  GLY A 760      19.949 -14.280 -29.198  1.00  0.540          H  
ATOM  11991 2HA  GLY A 760      19.158 -15.493 -28.227  1.00  0.540          H  
ATOM  11992  N   ILE A 761      16.947 -15.307 -30.106  1.00  0.520          N  
ATOM  11993  CA  ILE A 761      16.146 -15.771 -31.226  1.00  0.560          C  
ATOM  11994  C   ILE A 761      16.059 -14.726 -32.335  1.00  0.560          C  
ATOM  11995  O   ILE A 761      16.213 -15.043 -33.509  1.00  0.600          O  
ATOM  11996  CB  ILE A 761      14.741 -16.180 -30.766  1.00  0.770          C  
ATOM  11997  CG1 ILE A 761      14.868 -17.424 -29.840  1.00  0.770          C  
ATOM  11998  CG2 ILE A 761      13.854 -16.490 -32.016  1.00  0.770          C  
ATOM  11999  CD1 ILE A 761      13.623 -17.751 -29.044  1.00  0.770          C  
ATOM  12000  H   ILE A 761      16.493 -15.094 -29.211  1.00  0.620          H  
ATOM  12001  HA  ILE A 761      16.626 -16.654 -31.635  1.00  0.670          H  
ATOM  12002  HB  ILE A 761      14.297 -15.374 -30.179  1.00  0.920          H  
ATOM  12003 1HG1 ILE A 761      15.120 -18.286 -30.453  1.00  0.920          H  
ATOM  12004 2HG1 ILE A 761      15.681 -17.257 -29.140  1.00  0.920          H  
ATOM  12005 1HG2 ILE A 761      12.860 -16.785 -31.701  1.00  0.920          H  
ATOM  12006 2HG2 ILE A 761      13.763 -15.610 -32.650  1.00  0.920          H  
ATOM  12007 3HG2 ILE A 761      14.308 -17.300 -32.590  1.00  0.920          H  
ATOM  12008 1HD1 ILE A 761      13.815 -18.627 -28.426  1.00  0.920          H  
ATOM  12009 2HD1 ILE A 761      13.377 -16.903 -28.400  1.00  0.920          H  
ATOM  12010 3HD1 ILE A 761      12.790 -17.958 -29.705  1.00  0.920          H  
ATOM  12011  N   CYS A 762      15.795 -13.464 -31.990  1.00  0.530          N  
ATOM  12012  CA  CYS A 762      15.629 -12.449 -33.023  1.00  0.530          C  
ATOM  12013  C   CYS A 762      16.938 -12.243 -33.787  1.00  0.530          C  
ATOM  12014  O   CYS A 762      16.927 -11.953 -34.992  1.00  0.560          O  
ATOM  12015  CB  CYS A 762      15.217 -11.111 -32.400  1.00  0.740          C  
ATOM  12016  SG  CYS A 762      16.560 -10.207 -31.583  1.00  0.740          S  
ATOM  12017  H   CYS A 762      15.651 -13.227 -31.009  1.00  0.640          H  
ATOM  12018  HA  CYS A 762      14.853 -12.776 -33.712  1.00  0.640          H  
ATOM  12019 1HB  CYS A 762      14.755 -10.472 -33.115  1.00  0.890          H  
ATOM  12020 2HB  CYS A 762      14.468 -11.314 -31.632  1.00  0.890          H  
ATOM  12021  HG  CYS A 762      16.987 -11.240 -30.823  1.00  0.890          H  
ATOM  12022  N   ALA A 763      18.068 -12.500 -33.121  1.00  0.520          N  
ATOM  12023  CA  ALA A 763      19.393 -12.380 -33.709  1.00  0.530          C  
ATOM  12024  C   ALA A 763      19.588 -13.329 -34.882  1.00  0.560          C  
ATOM  12025  O   ALA A 763      20.393 -13.069 -35.777  1.00  0.580          O  
ATOM  12026  CB  ALA A 763      20.447 -12.642 -32.669  1.00  0.740          C  
ATOM  12027  H   ALA A 763      18.011 -12.689 -32.113  1.00  0.620          H  
ATOM  12028  HA  ALA A 763      19.506 -11.361 -34.071  1.00  0.640          H  
ATOM  12029 1HB  ALA A 763      21.443 -12.511 -33.096  1.00  0.890          H  
ATOM  12030 2HB  ALA A 763      20.288 -11.943 -31.880  1.00  0.890          H  
ATOM  12031 3HB  ALA A 763      20.341 -13.658 -32.294  1.00  0.890          H  
ATOM  12032  N   LEU A 764      18.807 -14.402 -34.938  1.00  0.590          N  
ATOM  12033  CA  LEU A 764      18.973 -15.411 -35.963  1.00  0.630          C  
ATOM  12034  C   LEU A 764      18.425 -14.886 -37.285  1.00  0.660          C  
ATOM  12035  O   LEU A 764      18.675 -15.454 -38.357  1.00  0.710          O  
ATOM  12036  CB  LEU A 764      18.176 -16.650 -35.558  1.00  0.870          C  
ATOM  12037  CG  LEU A 764      18.546 -17.281 -34.180  1.00  0.870          C  
ATOM  12038  CD1 LEU A 764      17.617 -18.452 -33.923  1.00  0.870          C  
ATOM  12039  CD2 LEU A 764      19.981 -17.658 -34.103  1.00  0.870          C  
ATOM  12040  H   LEU A 764      18.070 -14.546 -34.241  1.00  0.710          H  
ATOM  12041  HA  LEU A 764      20.026 -15.636 -36.087  1.00  0.760          H  
ATOM  12042 1HB  LEU A 764      17.127 -16.376 -35.518  1.00  1.040          H  
ATOM  12043 2HB  LEU A 764      18.302 -17.410 -36.327  1.00  1.040          H  
ATOM  12044  HG  LEU A 764      18.358 -16.550 -33.406  1.00  1.040          H  
ATOM  12045 1HD1 LEU A 764      17.830 -18.872 -32.940  1.00  1.040          H  
ATOM  12046 2HD1 LEU A 764      16.582 -18.099 -33.951  1.00  1.040          H  
ATOM  12047 3HD1 LEU A 764      17.765 -19.212 -34.685  1.00  1.040          H  
ATOM  12048 1HD2 LEU A 764      20.181 -18.066 -33.116  1.00  1.040          H  
ATOM  12049 2HD2 LEU A 764      20.199 -18.400 -34.865  1.00  1.040          H  
ATOM  12050 3HD2 LEU A 764      20.600 -16.779 -34.244  1.00  1.040          H  
ATOM  12051  N   PHE A 765      17.655 -13.799 -37.198  1.00  0.650          N  
ATOM  12052  CA  PHE A 765      17.025 -13.178 -38.337  1.00  0.670          C  
ATOM  12053  C   PHE A 765      17.641 -11.806 -38.573  1.00  0.650          C  
ATOM  12054  O   PHE A 765      17.073 -10.955 -39.259  1.00  0.660          O  
ATOM  12055  CB  PHE A 765      15.534 -13.086 -38.065  1.00  0.930          C  
ATOM  12056  CG  PHE A 765      14.974 -14.449 -37.802  1.00  0.930          C  
ATOM  12057  CD1 PHE A 765      14.721 -14.874 -36.499  1.00  0.930          C  
ATOM  12058  CD2 PHE A 765      14.737 -15.319 -38.839  1.00  0.930          C  
ATOM  12059  CE1 PHE A 765      14.238 -16.139 -36.254  1.00  0.930          C  
ATOM  12060  CE2 PHE A 765      14.256 -16.587 -38.603  1.00  0.930          C  
ATOM  12061  CZ  PHE A 765      14.007 -16.999 -37.305  1.00  0.930          C  
ATOM  12062  H   PHE A 765      17.488 -13.349 -36.297  1.00  0.780          H  
ATOM  12063  HA  PHE A 765      17.194 -13.789 -39.222  1.00  0.800          H  
ATOM  12064 1HB  PHE A 765      15.354 -12.453 -37.194  1.00  1.120          H  
ATOM  12065 2HB  PHE A 765      15.023 -12.650 -38.925  1.00  1.120          H  
ATOM  12066  HD1 PHE A 765      14.916 -14.202 -35.668  1.00  1.120          H  
ATOM  12067  HD2 PHE A 765      14.939 -14.986 -39.853  1.00  1.120          H  
ATOM  12068  HE1 PHE A 765      14.051 -16.456 -35.227  1.00  1.120          H  
ATOM  12069  HE2 PHE A 765      14.075 -17.264 -39.438  1.00  1.120          H  
ATOM  12070  HZ  PHE A 765      13.629 -18.002 -37.114  1.00  1.120          H  
ATOM  12071  N   GLY A 766      18.779 -11.548 -37.921  1.00  0.620          N  
ATOM  12072  CA  GLY A 766      19.467 -10.279 -38.076  1.00  0.600          C  
ATOM  12073  C   GLY A 766      18.911  -9.149 -37.234  1.00  0.560          C  
ATOM  12074  O   GLY A 766      19.346  -8.007 -37.388  1.00  0.600          O  
ATOM  12075  H   GLY A 766      19.220 -12.257 -37.329  1.00  0.740          H  
ATOM  12076 1HA  GLY A 766      20.515 -10.422 -37.816  1.00  0.720          H  
ATOM  12077 2HA  GLY A 766      19.441  -9.988 -39.125  1.00  0.720          H  
ATOM  12078  N   LEU A 767      17.945  -9.424 -36.365  1.00  0.530          N  
ATOM  12079  CA  LEU A 767      17.374  -8.356 -35.585  1.00  0.490          C  
ATOM  12080  C   LEU A 767      18.266  -8.063 -34.361  1.00  0.470          C  
ATOM  12081  O   LEU A 767      18.933  -8.973 -33.862  1.00  0.540          O  
ATOM  12082  CB  LEU A 767      15.959  -8.738 -35.166  1.00  0.700          C  
ATOM  12083  CG  LEU A 767      14.877  -8.910 -36.308  1.00  0.700          C  
ATOM  12084  CD1 LEU A 767      13.593  -9.465 -35.690  1.00  0.700          C  
ATOM  12085  CD2 LEU A 767      14.566  -7.542 -36.993  1.00  0.700          C  
ATOM  12086  H   LEU A 767      17.604 -10.376 -36.221  1.00  0.640          H  
ATOM  12087  HA  LEU A 767      17.281  -7.515 -36.242  1.00  0.590          H  
ATOM  12088 1HB  LEU A 767      16.040  -9.679 -34.707  1.00  0.840          H  
ATOM  12089 2HB  LEU A 767      15.604  -8.045 -34.433  1.00  0.840          H  
ATOM  12090  HG  LEU A 767      15.245  -9.619 -37.058  1.00  0.840          H  
ATOM  12091 1HD1 LEU A 767      12.843  -9.598 -36.470  1.00  0.840          H  
ATOM  12092 2HD1 LEU A 767      13.801 -10.427 -35.229  1.00  0.840          H  
ATOM  12093 3HD1 LEU A 767      13.216  -8.772 -34.942  1.00  0.840          H  
ATOM  12094 1HD2 LEU A 767      13.811  -7.689 -37.769  1.00  0.840          H  
ATOM  12095 2HD2 LEU A 767      14.187  -6.834 -36.258  1.00  0.840          H  
ATOM  12096 3HD2 LEU A 767      15.457  -7.134 -37.451  1.00  0.840          H  
ATOM  12097  N   PRO A 768      18.433  -6.782 -33.986  1.00  0.460          N  
ATOM  12098  CA  PRO A 768      19.066  -6.248 -32.776  1.00  0.440          C  
ATOM  12099  C   PRO A 768      18.441  -6.698 -31.434  1.00  0.370          C  
ATOM  12100  O   PRO A 768      17.218  -6.832 -31.315  1.00  0.410          O  
ATOM  12101  CB  PRO A 768      18.954  -4.752 -33.035  1.00  0.660          C  
ATOM  12102  CG  PRO A 768      18.930  -4.637 -34.501  1.00  0.660          C  
ATOM  12103  CD  PRO A 768      18.135  -5.738 -34.974  1.00  0.660          C  
ATOM  12104  HA  PRO A 768      20.130  -6.505 -32.793  1.00  0.530          H  
ATOM  12105 1HB  PRO A 768      18.037  -4.407 -32.647  1.00  0.790          H  
ATOM  12106 2HB  PRO A 768      19.782  -4.199 -32.549  1.00  0.790          H  
ATOM  12107 1HG  PRO A 768      18.613  -3.681 -34.887  1.00  0.790          H  
ATOM  12108 2HG  PRO A 768      19.958  -4.773 -34.825  1.00  0.790          H  
ATOM  12109 1HD  PRO A 768      17.056  -5.489 -35.010  1.00  0.790          H  
ATOM  12110 2HD  PRO A 768      18.575  -5.959 -35.964  1.00  0.790          H  
ATOM  12111  N   TRP A 769      19.318  -6.887 -30.428  1.00  0.350          N  
ATOM  12112  CA  TRP A 769      19.002  -7.296 -29.050  1.00  0.320          C  
ATOM  12113  C   TRP A 769      18.382  -6.164 -28.263  1.00  0.280          C  
ATOM  12114  O   TRP A 769      18.793  -5.020 -28.430  1.00  0.260          O  
ATOM  12115  CB  TRP A 769      20.302  -7.656 -28.331  1.00  0.460          C  
ATOM  12116  CG  TRP A 769      20.982  -8.846 -28.873  1.00  0.460          C  
ATOM  12117  CD1 TRP A 769      20.423  -9.970 -29.360  1.00  0.460          C  
ATOM  12118  CD2 TRP A 769      22.396  -8.987 -29.081  1.00  0.460          C  
ATOM  12119  NE1 TRP A 769      21.387 -10.807 -29.819  1.00  0.460          N  
ATOM  12120  CE2 TRP A 769      22.594 -10.223 -29.678  1.00  0.460          C  
ATOM  12121  CE3 TRP A 769      23.489  -8.167 -28.832  1.00  0.460          C  
ATOM  12122  CZ2 TRP A 769      23.847 -10.671 -30.043  1.00  0.460          C  
ATOM  12123  CZ3 TRP A 769      24.734  -8.608 -29.195  1.00  0.460          C  
ATOM  12124  CH2 TRP A 769      24.916  -9.820 -29.788  1.00  0.460          C  
ATOM  12125  H   TRP A 769      20.298  -6.720 -30.619  1.00  0.420          H  
ATOM  12126  HA  TRP A 769      18.308  -8.135 -29.074  1.00  0.380          H  
ATOM  12127 1HB  TRP A 769      20.983  -6.811 -28.391  1.00  0.550          H  
ATOM  12128 2HB  TRP A 769      20.095  -7.828 -27.273  1.00  0.550          H  
ATOM  12129  HD1 TRP A 769      19.365 -10.178 -29.390  1.00  0.550          H  
ATOM  12130  HE1 TRP A 769      21.226 -11.709 -30.233  1.00  0.550          H  
ATOM  12131  HE3 TRP A 769      23.364  -7.190 -28.367  1.00  0.550          H  
ATOM  12132  HZ2 TRP A 769      24.002 -11.643 -30.523  1.00  0.550          H  
ATOM  12133  HZ3 TRP A 769      25.563  -7.958 -28.997  1.00  0.550          H  
ATOM  12134  HH2 TRP A 769      25.918 -10.119 -30.066  1.00  0.550          H  
ATOM  12135  N   LEU A 770      17.434  -6.471 -27.383  1.00  0.280          N  
ATOM  12136  CA  LEU A 770      16.828  -5.441 -26.543  1.00  0.270          C  
ATOM  12137  C   LEU A 770      17.177  -5.618 -25.073  1.00  0.290          C  
ATOM  12138  O   LEU A 770      17.617  -6.688 -24.649  1.00  0.340          O  
ATOM  12139  CB  LEU A 770      15.317  -5.456 -26.633  1.00  0.380          C  
ATOM  12140  CG  LEU A 770      14.694  -5.426 -27.993  1.00  0.380          C  
ATOM  12141  CD1 LEU A 770      13.241  -5.467 -27.844  1.00  0.380          C  
ATOM  12142  CD2 LEU A 770      15.081  -4.280 -28.729  1.00  0.380          C  
ATOM  12143  H   LEU A 770      17.130  -7.430 -27.270  1.00  0.340          H  
ATOM  12144  HA  LEU A 770      17.205  -4.463 -26.846  1.00  0.320          H  
ATOM  12145 1HB  LEU A 770      14.946  -6.336 -26.105  1.00  0.460          H  
ATOM  12146 2HB  LEU A 770      14.980  -4.566 -26.119  1.00  0.460          H  
ATOM  12147  HG  LEU A 770      15.006  -6.302 -28.530  1.00  0.460          H  
ATOM  12148 1HD1 LEU A 770      12.791  -5.500 -28.828  1.00  0.460          H  
ATOM  12149 2HD1 LEU A 770      12.975  -6.351 -27.285  1.00  0.460          H  
ATOM  12150 3HD1 LEU A 770      12.893  -4.583 -27.314  1.00  0.460          H  
ATOM  12151 1HD2 LEU A 770      14.602  -4.322 -29.708  1.00  0.460          H  
ATOM  12152 2HD2 LEU A 770      14.791  -3.401 -28.236  1.00  0.460          H  
ATOM  12153 3HD2 LEU A 770      16.143  -4.294 -28.839  1.00  0.460          H  
ATOM  12154  N   ALA A 771      16.921  -4.580 -24.287  1.00  0.270          N  
ATOM  12155  CA  ALA A 771      17.057  -4.649 -22.833  1.00  0.270          C  
ATOM  12156  C   ALA A 771      16.071  -3.670 -22.197  1.00  0.290          C  
ATOM  12157  O   ALA A 771      15.591  -2.745 -22.854  1.00  0.290          O  
ATOM  12158  CB  ALA A 771      18.485  -4.341 -22.407  1.00  0.380          C  
ATOM  12159  H   ALA A 771      16.624  -3.699 -24.722  1.00  0.320          H  
ATOM  12160  HA  ALA A 771      16.798  -5.655 -22.506  1.00  0.320          H  
ATOM  12161 1HB  ALA A 771      18.567  -4.409 -21.320  1.00  0.450          H  
ATOM  12162 2HB  ALA A 771      19.157  -5.057 -22.866  1.00  0.450          H  
ATOM  12163 3HB  ALA A 771      18.750  -3.334 -22.727  1.00  0.450          H  
ATOM  12164  N   ALA A 772      15.708  -3.876 -20.934  1.00  0.310          N  
ATOM  12165  CA  ALA A 772      14.806  -2.897 -20.329  1.00  0.330          C  
ATOM  12166  C   ALA A 772      15.475  -1.523 -20.336  1.00  0.330          C  
ATOM  12167  O   ALA A 772      16.660  -1.398 -20.034  1.00  0.320          O  
ATOM  12168  CB  ALA A 772      14.419  -3.295 -18.920  1.00  0.450          C  
ATOM  12169  H   ALA A 772      16.074  -4.659 -20.404  1.00  0.370          H  
ATOM  12170  HA  ALA A 772      13.904  -2.840 -20.925  1.00  0.400          H  
ATOM  12171 1HB  ALA A 772      13.739  -2.545 -18.516  1.00  0.540          H  
ATOM  12172 2HB  ALA A 772      13.929  -4.266 -18.931  1.00  0.540          H  
ATOM  12173 3HB  ALA A 772      15.304  -3.337 -18.312  1.00  0.540          H  
ATOM  12174  N   ALA A 773      14.702  -0.494 -20.650  1.00  0.340          N  
ATOM  12175  CA  ALA A 773      15.161   0.885 -20.676  1.00  0.330          C  
ATOM  12176  C   ALA A 773      14.746   1.604 -19.404  1.00  0.370          C  
ATOM  12177  O   ALA A 773      13.555   1.852 -19.188  1.00  0.400          O  
ATOM  12178  CB  ALA A 773      14.595   1.571 -21.900  1.00  0.470          C  
ATOM  12179  H   ALA A 773      13.742  -0.693 -20.911  1.00  0.410          H  
ATOM  12180  HA  ALA A 773      16.250   0.888 -20.727  1.00  0.400          H  
ATOM  12181 1HB  ALA A 773      14.945   2.600 -21.948  1.00  0.560          H  
ATOM  12182 2HB  ALA A 773      14.935   1.022 -22.774  1.00  0.560          H  
ATOM  12183 3HB  ALA A 773      13.511   1.547 -21.852  1.00  0.560          H  
ATOM  12184  N   THR A 774      15.717   2.021 -18.594  1.00  0.380          N  
ATOM  12185  CA  THR A 774      15.419   2.615 -17.295  1.00  0.420          C  
ATOM  12186  C   THR A 774      14.570   3.886 -17.361  1.00  0.440          C  
ATOM  12187  O   THR A 774      13.601   4.017 -16.617  1.00  0.480          O  
ATOM  12188  CB  THR A 774      16.733   2.938 -16.563  1.00  0.570          C  
ATOM  12189  OG1 THR A 774      17.478   1.738 -16.425  1.00  0.570          O  
ATOM  12190  CG2 THR A 774      16.490   3.532 -15.156  1.00  0.570          C  
ATOM  12191  H   THR A 774      16.687   1.830 -18.830  1.00  0.460          H  
ATOM  12192  HA  THR A 774      14.874   1.880 -16.712  1.00  0.500          H  
ATOM  12193  HB  THR A 774      17.301   3.646 -17.151  1.00  0.690          H  
ATOM  12194  HG1 THR A 774      16.916   1.030 -16.059  1.00  0.690          H  
ATOM  12195 1HG2 THR A 774      17.452   3.732 -14.681  1.00  0.690          H  
ATOM  12196 2HG2 THR A 774      15.927   4.461 -15.229  1.00  0.690          H  
ATOM  12197 3HG2 THR A 774      15.929   2.815 -14.553  1.00  0.690          H  
ATOM  12198  N   VAL A 775      14.906   4.834 -18.239  1.00  0.430          N  
ATOM  12199  CA  VAL A 775      14.147   6.092 -18.251  1.00  0.450          C  
ATOM  12200  C   VAL A 775      12.708   5.858 -18.657  1.00  0.460          C  
ATOM  12201  O   VAL A 775      11.783   6.436 -18.073  1.00  0.480          O  
ATOM  12202  CB  VAL A 775      14.772   7.142 -19.213  1.00  0.620          C  
ATOM  12203  CG1 VAL A 775      13.858   8.392 -19.356  1.00  0.620          C  
ATOM  12204  CG2 VAL A 775      16.108   7.556 -18.689  1.00  0.620          C  
ATOM  12205  H   VAL A 775      15.689   4.682 -18.857  1.00  0.520          H  
ATOM  12206  HA  VAL A 775      14.155   6.505 -17.240  1.00  0.540          H  
ATOM  12207  HB  VAL A 775      14.886   6.699 -20.202  1.00  0.750          H  
ATOM  12208 1HG1 VAL A 775      14.325   9.101 -20.034  1.00  0.750          H  
ATOM  12209 2HG1 VAL A 775      12.882   8.116 -19.755  1.00  0.750          H  
ATOM  12210 3HG1 VAL A 775      13.722   8.864 -18.383  1.00  0.750          H  
ATOM  12211 1HG2 VAL A 775      16.568   8.280 -19.365  1.00  0.750          H  
ATOM  12212 2HG2 VAL A 775      15.999   8.004 -17.701  1.00  0.750          H  
ATOM  12213 3HG2 VAL A 775      16.719   6.679 -18.625  1.00  0.750          H  
ATOM  12214  N   ARG A 776      12.533   5.078 -19.717  1.00  0.440          N  
ATOM  12215  CA  ARG A 776      11.222   4.789 -20.251  1.00  0.450          C  
ATOM  12216  C   ARG A 776      10.384   3.940 -19.289  1.00  0.480          C  
ATOM  12217  O   ARG A 776       9.183   4.185 -19.145  1.00  0.510          O  
ATOM  12218  CB  ARG A 776      11.358   4.142 -21.615  1.00  0.630          C  
ATOM  12219  CG  ARG A 776      11.889   5.108 -22.699  1.00  0.630          C  
ATOM  12220  CD  ARG A 776      11.761   4.595 -24.110  1.00  0.630          C  
ATOM  12221  NE  ARG A 776      12.609   3.410 -24.413  1.00  0.630          N  
ATOM  12222  CZ  ARG A 776      13.913   3.449 -24.840  1.00  0.630          C  
ATOM  12223  NH1 ARG A 776      14.536   4.597 -24.980  1.00  0.630          N  
ATOM  12224  NH2 ARG A 776      14.557   2.314 -25.109  1.00  0.630          N  
ATOM  12225  H   ARG A 776      13.348   4.660 -20.138  1.00  0.530          H  
ATOM  12226  HA  ARG A 776      10.706   5.738 -20.398  1.00  0.540          H  
ATOM  12227 1HB  ARG A 776      12.006   3.279 -21.556  1.00  0.750          H  
ATOM  12228 2HB  ARG A 776      10.383   3.813 -21.926  1.00  0.750          H  
ATOM  12229 1HG  ARG A 776      11.336   6.047 -22.637  1.00  0.750          H  
ATOM  12230 2HG  ARG A 776      12.941   5.305 -22.505  1.00  0.750          H  
ATOM  12231 1HD  ARG A 776      10.720   4.321 -24.289  1.00  0.750          H  
ATOM  12232 2HD  ARG A 776      12.030   5.391 -24.795  1.00  0.750          H  
ATOM  12233  HE  ARG A 776      12.174   2.500 -24.328  1.00  0.750          H  
ATOM  12234 1HH1 ARG A 776      14.062   5.460 -24.778  1.00  0.750          H  
ATOM  12235 2HH1 ARG A 776      15.498   4.618 -25.292  1.00  0.750          H  
ATOM  12236 1HH2 ARG A 776      14.077   1.435 -24.979  1.00  0.750          H  
ATOM  12237 2HH2 ARG A 776      15.557   2.319 -25.422  1.00  0.750          H  
ATOM  12238  N   SER A 777      11.008   2.959 -18.616  1.00  0.470          N  
ATOM  12239  CA  SER A 777      10.298   2.092 -17.679  1.00  0.500          C  
ATOM  12240  C   SER A 777       9.813   2.897 -16.482  1.00  0.540          C  
ATOM  12241  O   SER A 777       8.664   2.751 -16.044  1.00  0.570          O  
ATOM  12242  CB  SER A 777      11.207   0.966 -17.219  1.00  0.690          C  
ATOM  12243  OG  SER A 777      11.546   0.129 -18.297  1.00  0.690          O  
ATOM  12244  H   SER A 777      11.996   2.767 -18.779  1.00  0.560          H  
ATOM  12245  HA  SER A 777       9.432   1.665 -18.179  1.00  0.600          H  
ATOM  12246 1HB  SER A 777      12.113   1.383 -16.777  1.00  0.830          H  
ATOM  12247 2HB  SER A 777      10.699   0.388 -16.452  1.00  0.830          H  
ATOM  12248  HG  SER A 777      12.319   0.569 -18.731  1.00  0.830          H  
ATOM  12249  N   VAL A 778      10.675   3.792 -15.980  1.00  0.530          N  
ATOM  12250  CA  VAL A 778      10.323   4.652 -14.864  1.00  0.570          C  
ATOM  12251  C   VAL A 778       9.211   5.593 -15.273  1.00  0.590          C  
ATOM  12252  O   VAL A 778       8.258   5.773 -14.515  1.00  0.620          O  
ATOM  12253  CB  VAL A 778      11.551   5.417 -14.334  1.00  0.780          C  
ATOM  12254  CG1 VAL A 778      11.120   6.471 -13.307  1.00  0.780          C  
ATOM  12255  CG2 VAL A 778      12.522   4.418 -13.665  1.00  0.780          C  
ATOM  12256  H   VAL A 778      11.618   3.845 -16.371  1.00  0.640          H  
ATOM  12257  HA  VAL A 778       9.948   4.036 -14.053  1.00  0.680          H  
ATOM  12258  HB  VAL A 778      12.051   5.918 -15.168  1.00  0.940          H  
ATOM  12259 1HG1 VAL A 778      12.002   6.998 -12.942  1.00  0.940          H  
ATOM  12260 2HG1 VAL A 778      10.445   7.188 -13.767  1.00  0.940          H  
ATOM  12261 3HG1 VAL A 778      10.615   5.983 -12.472  1.00  0.940          H  
ATOM  12262 1HG2 VAL A 778      13.398   4.950 -13.300  1.00  0.940          H  
ATOM  12263 2HG2 VAL A 778      12.023   3.936 -12.833  1.00  0.940          H  
ATOM  12264 3HG2 VAL A 778      12.833   3.665 -14.374  1.00  0.940          H  
ATOM  12265  N   THR A 779       9.322   6.186 -16.464  1.00  0.560          N  
ATOM  12266  CA  THR A 779       8.309   7.093 -16.963  1.00  0.580          C  
ATOM  12267  C   THR A 779       6.966   6.402 -17.050  1.00  0.600          C  
ATOM  12268  O   THR A 779       5.961   6.979 -16.641  1.00  0.630          O  
ATOM  12269  CB  THR A 779       8.690   7.640 -18.340  1.00  0.800          C  
ATOM  12270  OG1 THR A 779       9.913   8.379 -18.218  1.00  0.800          O  
ATOM  12271  CG2 THR A 779       7.568   8.547 -18.880  1.00  0.800          C  
ATOM  12272  H   THR A 779      10.152   6.033 -17.038  1.00  0.670          H  
ATOM  12273  HA  THR A 779       8.224   7.927 -16.270  1.00  0.700          H  
ATOM  12274  HB  THR A 779       8.846   6.815 -19.029  1.00  0.960          H  
ATOM  12275  HG1 THR A 779      10.639   7.757 -17.997  1.00  0.960          H  
ATOM  12276 1HG2 THR A 779       7.843   8.926 -19.847  1.00  0.960          H  
ATOM  12277 2HG2 THR A 779       6.639   7.989 -18.981  1.00  0.960          H  
ATOM  12278 3HG2 THR A 779       7.416   9.377 -18.195  1.00  0.960          H  
ATOM  12279  N   HIS A 780       6.936   5.179 -17.582  1.00  0.580          N  
ATOM  12280  CA  HIS A 780       5.701   4.421 -17.707  1.00  0.600          C  
ATOM  12281  C   HIS A 780       5.079   4.184 -16.334  1.00  0.640          C  
ATOM  12282  O   HIS A 780       3.879   4.422 -16.131  1.00  0.670          O  
ATOM  12283  CB  HIS A 780       5.990   3.085 -18.407  1.00  0.830          C  
ATOM  12284  CG  HIS A 780       4.815   2.170 -18.644  1.00  0.830          C  
ATOM  12285  ND1 HIS A 780       4.979   0.907 -19.153  1.00  0.830          N  
ATOM  12286  CD2 HIS A 780       3.483   2.326 -18.456  1.00  0.830          C  
ATOM  12287  CE1 HIS A 780       3.801   0.330 -19.279  1.00  0.830          C  
ATOM  12288  NE2 HIS A 780       2.882   1.161 -18.847  1.00  0.830          N  
ATOM  12289  H   HIS A 780       7.800   4.772 -17.952  1.00  0.700          H  
ATOM  12290  HA  HIS A 780       4.994   4.985 -18.302  1.00  0.720          H  
ATOM  12291 1HB  HIS A 780       6.455   3.287 -19.373  1.00  1.000          H  
ATOM  12292 2HB  HIS A 780       6.723   2.527 -17.823  1.00  1.000          H  
ATOM  12293  HD1 HIS A 780       5.794   0.345 -18.887  1.00  1.000          H  
ATOM  12294  HD2 HIS A 780       2.878   3.144 -18.082  1.00  1.000          H  
ATOM  12295  HE1 HIS A 780       3.728  -0.691 -19.668  1.00  1.000          H  
ATOM  12296  N   ALA A 781       5.886   3.692 -15.394  1.00  0.640          N  
ATOM  12297  CA  ALA A 781       5.392   3.418 -14.062  1.00  0.680          C  
ATOM  12298  C   ALA A 781       4.861   4.686 -13.394  1.00  0.720          C  
ATOM  12299  O   ALA A 781       3.821   4.653 -12.726  1.00  0.760          O  
ATOM  12300  CB  ALA A 781       6.499   2.789 -13.239  1.00  0.940          C  
ATOM  12301  H   ALA A 781       6.868   3.493 -15.618  1.00  0.770          H  
ATOM  12302  HA  ALA A 781       4.563   2.722 -14.144  1.00  0.820          H  
ATOM  12303 1HB  ALA A 781       6.126   2.546 -12.258  1.00  1.120          H  
ATOM  12304 2HB  ALA A 781       6.837   1.881 -13.738  1.00  1.120          H  
ATOM  12305 3HB  ALA A 781       7.333   3.492 -13.159  1.00  1.120          H  
ATOM  12306  N   ASN A 782       5.530   5.819 -13.610  1.00  0.710          N  
ATOM  12307  CA  ASN A 782       5.065   7.059 -13.024  1.00  0.750          C  
ATOM  12308  C   ASN A 782       3.814   7.577 -13.745  1.00  0.770          C  
ATOM  12309  O   ASN A 782       2.892   8.083 -13.107  1.00  0.830          O  
ATOM  12310  CB  ASN A 782       6.173   8.087 -13.023  1.00  1.030          C  
ATOM  12311  CG  ASN A 782       7.278   7.765 -12.010  1.00  1.030          C  
ATOM  12312  OD1 ASN A 782       7.134   6.973 -11.048  1.00  1.030          O  
ATOM  12313  ND2 ASN A 782       8.396   8.417 -12.194  1.00  1.030          N  
ATOM  12314  H   ASN A 782       6.411   5.799 -14.131  1.00  0.850          H  
ATOM  12315  HA  ASN A 782       4.786   6.867 -11.990  1.00  0.900          H  
ATOM  12316 1HB  ASN A 782       6.617   8.131 -14.022  1.00  1.240          H  
ATOM  12317 2HB  ASN A 782       5.760   9.069 -12.802  1.00  1.240          H  
ATOM  12318 1HD2 ASN A 782       9.161   8.295 -11.557  1.00  1.240          H  
ATOM  12319 2HD2 ASN A 782       8.485   9.054 -12.960  1.00  1.240          H  
ATOM  12320  N   ALA A 783       3.730   7.384 -15.066  1.00  0.740          N  
ATOM  12321  CA  ALA A 783       2.602   7.857 -15.867  1.00  0.750          C  
ATOM  12322  C   ALA A 783       1.276   7.286 -15.384  1.00  0.780          C  
ATOM  12323  O   ALA A 783       0.263   7.990 -15.399  1.00  0.800          O  
ATOM  12324  CB  ALA A 783       2.801   7.477 -17.334  1.00  1.050          C  
ATOM  12325  H   ALA A 783       4.528   6.980 -15.554  1.00  0.890          H  
ATOM  12326  HA  ALA A 783       2.560   8.941 -15.777  1.00  0.900          H  
ATOM  12327 1HB  ALA A 783       1.970   7.860 -17.925  1.00  1.260          H  
ATOM  12328 2HB  ALA A 783       3.736   7.903 -17.696  1.00  1.260          H  
ATOM  12329 3HB  ALA A 783       2.840   6.394 -17.423  1.00  1.260          H  
ATOM  12330  N   LEU A 784       1.292   6.030 -14.936  1.00  0.780          N  
ATOM  12331  CA  LEU A 784       0.097   5.334 -14.459  1.00  0.800          C  
ATOM  12332  C   LEU A 784      -0.159   5.460 -12.949  1.00  0.850          C  
ATOM  12333  O   LEU A 784      -1.102   4.872 -12.421  1.00  0.940          O  
ATOM  12334  CB  LEU A 784       0.191   3.860 -14.864  1.00  1.110          C  
ATOM  12335  CG  LEU A 784       0.213   3.561 -16.399  1.00  1.110          C  
ATOM  12336  CD1 LEU A 784       0.417   2.070 -16.595  1.00  1.110          C  
ATOM  12337  CD2 LEU A 784      -1.107   4.000 -17.068  1.00  1.110          C  
ATOM  12338  H   LEU A 784       2.179   5.513 -15.001  1.00  0.940          H  
ATOM  12339  HA  LEU A 784      -0.759   5.774 -14.953  1.00  0.960          H  
ATOM  12340 1HB  LEU A 784       1.114   3.456 -14.436  1.00  1.330          H  
ATOM  12341 2HB  LEU A 784      -0.634   3.318 -14.431  1.00  1.330          H  
ATOM  12342  HG  LEU A 784       1.048   4.086 -16.861  1.00  1.330          H  
ATOM  12343 1HD1 LEU A 784       0.450   1.835 -17.655  1.00  1.330          H  
ATOM  12344 2HD1 LEU A 784       1.357   1.769 -16.129  1.00  1.330          H  
ATOM  12345 3HD1 LEU A 784      -0.406   1.523 -16.132  1.00  1.330          H  
ATOM  12346 1HD2 LEU A 784      -1.049   3.754 -18.118  1.00  1.330          H  
ATOM  12347 2HD2 LEU A 784      -1.944   3.466 -16.612  1.00  1.330          H  
ATOM  12348 3HD2 LEU A 784      -1.265   5.069 -16.965  1.00  1.330          H  
ATOM  12349  N   THR A 785       0.673   6.224 -12.258  1.00  0.860          N  
ATOM  12350  CA  THR A 785       0.560   6.392 -10.819  1.00  0.890          C  
ATOM  12351  C   THR A 785      -0.578   7.338 -10.396  1.00  0.960          C  
ATOM  12352  O   THR A 785      -0.825   8.384 -11.011  1.00  0.980          O  
ATOM  12353  CB  THR A 785       1.935   6.796 -10.237  1.00  1.230          C  
ATOM  12354  OG1 THR A 785       2.884   5.705 -10.458  1.00  1.230          O  
ATOM  12355  CG2 THR A 785       1.848   7.061  -8.763  1.00  1.230          C  
ATOM  12356  H   THR A 785       1.421   6.732 -12.737  1.00  1.030          H  
ATOM  12357  HA  THR A 785       0.329   5.425 -10.396  1.00  1.070          H  
ATOM  12358  HB  THR A 785       2.294   7.689 -10.737  1.00  1.480          H  
ATOM  12359  HG1 THR A 785       3.044   5.531 -11.425  1.00  1.480          H  
ATOM  12360 1HG2 THR A 785       2.837   7.323  -8.406  1.00  1.480          H  
ATOM  12361 2HG2 THR A 785       1.166   7.881  -8.554  1.00  1.480          H  
ATOM  12362 3HG2 THR A 785       1.504   6.166  -8.273  1.00  1.480          H  
ATOM  12363  N   VAL A 786      -1.260   6.947  -9.314  1.00  1.030          N  
ATOM  12364  CA  VAL A 786      -2.341   7.695  -8.679  1.00  1.110          C  
ATOM  12365  C   VAL A 786      -1.928   8.145  -7.290  1.00  1.150          C  
ATOM  12366  O   VAL A 786      -1.520   7.308  -6.479  1.00  1.150          O  
ATOM  12367  CB  VAL A 786      -3.547   6.782  -8.504  1.00  1.520          C  
ATOM  12368  CG1 VAL A 786      -4.717   7.503  -7.809  1.00  1.520          C  
ATOM  12369  CG2 VAL A 786      -3.943   6.249  -9.812  1.00  1.520          C  
ATOM  12370  H   VAL A 786      -1.010   6.044  -8.900  1.00  1.240          H  
ATOM  12371  HA  VAL A 786      -2.588   8.562  -9.292  1.00  1.330          H  
ATOM  12372  HB  VAL A 786      -3.256   5.965  -7.866  1.00  1.830          H  
ATOM  12373 1HG1 VAL A 786      -5.541   6.799  -7.686  1.00  1.830          H  
ATOM  12374 2HG1 VAL A 786      -4.421   7.869  -6.825  1.00  1.830          H  
ATOM  12375 3HG1 VAL A 786      -5.044   8.343  -8.419  1.00  1.830          H  
ATOM  12376 1HG2 VAL A 786      -4.764   5.590  -9.625  1.00  1.830          H  
ATOM  12377 2HG2 VAL A 786      -4.242   7.061 -10.473  1.00  1.830          H  
ATOM  12378 3HG2 VAL A 786      -3.118   5.695 -10.271  1.00  1.830          H  
ATOM  12379  N   MET A 787      -2.047   9.437  -6.994  1.00  1.180          N  
ATOM  12380  CA  MET A 787      -1.669   9.931  -5.668  1.00  1.240          C  
ATOM  12381  C   MET A 787      -2.860   9.886  -4.681  1.00  1.360          C  
ATOM  12382  O   MET A 787      -4.000  10.145  -5.075  1.00  1.670          O  
ATOM  12383  CB  MET A 787      -1.069  11.319  -5.798  1.00  1.710          C  
ATOM  12384  CG  MET A 787       0.121  11.364  -6.791  1.00  1.710          C  
ATOM  12385  SD  MET A 787       1.471  10.214  -6.382  1.00  1.710          S  
ATOM  12386  CE  MET A 787       2.159  10.909  -4.917  1.00  1.710          C  
ATOM  12387  H   MET A 787      -2.404  10.077  -7.693  1.00  1.420          H  
ATOM  12388  HA  MET A 787      -0.901   9.275  -5.258  1.00  1.490          H  
ATOM  12389 1HB  MET A 787      -1.831  12.015  -6.144  1.00  2.050          H  
ATOM  12390 2HB  MET A 787      -0.739  11.661  -4.827  1.00  2.050          H  
ATOM  12391 1HG  MET A 787      -0.232  11.128  -7.793  1.00  2.050          H  
ATOM  12392 2HG  MET A 787       0.530  12.376  -6.807  1.00  2.050          H  
ATOM  12393 1HE  MET A 787       2.985  10.293  -4.566  1.00  2.050          H  
ATOM  12394 2HE  MET A 787       2.526  11.912  -5.120  1.00  2.050          H  
ATOM  12395 3HE  MET A 787       1.405  10.957  -4.155  1.00  2.050          H  
ATOM  12396  N   SER A 788      -2.590   9.499  -3.419  1.00  1.610          N  
ATOM  12397  CA  SER A 788      -3.567   9.411  -2.319  1.00  1.730          C  
ATOM  12398  C   SER A 788      -4.071  10.752  -1.854  1.00  1.750          C  
ATOM  12399  O   SER A 788      -3.329  11.731  -1.817  1.00  1.760          O  
ATOM  12400  CB  SER A 788      -2.994   8.693  -1.118  1.00  2.370          C  
ATOM  12401  OG  SER A 788      -3.923   8.708  -0.050  1.00  2.370          O  
ATOM  12402  H   SER A 788      -1.620   9.292  -3.194  1.00  1.930          H  
ATOM  12403  HA  SER A 788      -4.434   8.860  -2.673  1.00  2.080          H  
ATOM  12404 1HB  SER A 788      -2.746   7.667  -1.383  1.00  2.850          H  
ATOM  12405 2HB  SER A 788      -2.069   9.182  -0.809  1.00  2.850          H  
ATOM  12406  HG  SER A 788      -3.456   8.310   0.698  1.00  2.850          H  
ATOM  12407  N   LYS A 789      -5.345  10.809  -1.488  1.00  2.060          N  
ATOM  12408  CA  LYS A 789      -5.908  12.033  -0.927  1.00  2.270          C  
ATOM  12409  C   LYS A 789      -5.662  12.140   0.583  1.00  2.330          C  
ATOM  12410  O   LYS A 789      -5.791  13.210   1.185  1.00  2.310          O  
ATOM  12411  CB  LYS A 789      -7.409  12.120  -1.222  1.00  3.090          C  
ATOM  12412  CG  LYS A 789      -8.289  11.109  -0.464  1.00  3.090          C  
ATOM  12413  CD  LYS A 789      -9.760  11.246  -0.870  1.00  3.090          C  
ATOM  12414  CE  LYS A 789     -10.652  10.263  -0.111  1.00  3.090          C  
ATOM  12415  NZ  LYS A 789     -12.082  10.374  -0.524  1.00  3.090          N  
ATOM  12416  H   LYS A 789      -5.911   9.977  -1.591  1.00  2.470          H  
ATOM  12417  HA  LYS A 789      -5.416  12.883  -1.402  1.00  2.720          H  
ATOM  12418 1HB  LYS A 789      -7.767  13.120  -0.977  1.00  3.710          H  
ATOM  12419 2HB  LYS A 789      -7.572  11.967  -2.289  1.00  3.710          H  
ATOM  12420 1HG  LYS A 789      -7.952  10.095  -0.675  1.00  3.710          H  
ATOM  12421 2HG  LYS A 789      -8.211  11.284   0.609  1.00  3.710          H  
ATOM  12422 1HD  LYS A 789     -10.096  12.263  -0.662  1.00  3.710          H  
ATOM  12423 2HD  LYS A 789      -9.861  11.060  -1.940  1.00  3.710          H  
ATOM  12424 1HE  LYS A 789     -10.307   9.248  -0.303  1.00  3.710          H  
ATOM  12425 2HE  LYS A 789     -10.577  10.465   0.958  1.00  3.710          H  
ATOM  12426 1HZ  LYS A 789     -12.637   9.710  -0.001  1.00  3.710          H  
ATOM  12427 2HZ  LYS A 789     -12.417  11.309  -0.339  1.00  3.710          H  
ATOM  12428 3HZ  LYS A 789     -12.167  10.177  -1.511  1.00  3.710          H  
ATOM  12429  N   ALA A 790      -5.319  11.017   1.215  1.00  2.840          N  
ATOM  12430  CA  ALA A 790      -5.181  10.969   2.671  1.00  3.160          C  
ATOM  12431  C   ALA A 790      -3.811  11.439   3.114  1.00  2.920          C  
ATOM  12432  O   ALA A 790      -3.002  10.658   3.618  1.00  3.360          O  
ATOM  12433  CB  ALA A 790      -5.425   9.564   3.179  1.00  4.300          C  
ATOM  12434  H   ALA A 790      -5.142  10.181   0.662  1.00  3.410          H  
ATOM  12435  HA  ALA A 790      -5.927  11.633   3.098  1.00  3.790          H  
ATOM  12436 1HB  ALA A 790      -5.347   9.556   4.267  1.00  5.160          H  
ATOM  12437 2HB  ALA A 790      -6.421   9.240   2.882  1.00  5.160          H  
ATOM  12438 3HB  ALA A 790      -4.683   8.891   2.757  1.00  5.160          H  
ATOM  12439  N   VAL A 791      -3.559  12.719   2.932  1.00  2.740          N  
ATOM  12440  CA  VAL A 791      -2.249  13.273   3.211  1.00  2.860          C  
ATOM  12441  C   VAL A 791      -2.314  14.349   4.283  1.00  2.890          C  
ATOM  12442  O   VAL A 791      -3.053  15.324   4.168  1.00  3.270          O  
ATOM  12443  CB  VAL A 791      -1.667  13.814   1.888  1.00  3.960          C  
ATOM  12444  CG1 VAL A 791      -0.255  14.441   2.091  1.00  3.960          C  
ATOM  12445  CG2 VAL A 791      -1.637  12.649   0.870  1.00  3.960          C  
ATOM  12446  H   VAL A 791      -4.312  13.278   2.516  1.00  3.290          H  
ATOM  12447  HA  VAL A 791      -1.602  12.473   3.571  1.00  3.430          H  
ATOM  12448  HB  VAL A 791      -2.320  14.603   1.514  1.00  4.750          H  
ATOM  12449 1HG1 VAL A 791       0.123  14.831   1.147  1.00  4.750          H  
ATOM  12450 2HG1 VAL A 791      -0.309  15.263   2.800  1.00  4.750          H  
ATOM  12451 3HG1 VAL A 791       0.439  13.690   2.468  1.00  4.750          H  
ATOM  12452 1HG2 VAL A 791      -1.285  13.000  -0.078  1.00  4.750          H  
ATOM  12453 2HG2 VAL A 791      -0.989  11.857   1.239  1.00  4.750          H  
ATOM  12454 3HG2 VAL A 791      -2.632  12.252   0.720  1.00  4.750          H  
ATOM  12455  N   ALA A 792      -1.532  14.162   5.341  1.00  3.030          N  
ATOM  12456  CA  ALA A 792      -1.509  15.125   6.428  1.00  3.280          C  
ATOM  12457  C   ALA A 792      -1.041  16.470   5.860  1.00  2.860          C  
ATOM  12458  O   ALA A 792      -0.176  16.482   4.975  1.00  2.920          O  
ATOM  12459  CB  ALA A 792      -0.609  14.657   7.558  1.00  4.490          C  
ATOM  12460  H   ALA A 792      -0.963  13.327   5.381  1.00  3.640          H  
ATOM  12461  HA  ALA A 792      -2.505  15.207   6.819  1.00  3.940          H  
ATOM  12462 1HB  ALA A 792      -0.630  15.388   8.363  1.00  5.390          H  
ATOM  12463 2HB  ALA A 792      -0.967  13.699   7.938  1.00  5.390          H  
ATOM  12464 3HB  ALA A 792       0.415  14.547   7.190  1.00  5.390          H  
ATOM  12465  N   PRO A 793      -1.573  17.613   6.321  1.00  2.850          N  
ATOM  12466  CA  PRO A 793      -1.178  18.921   5.857  1.00  2.720          C  
ATOM  12467  C   PRO A 793       0.312  19.075   6.014  1.00  2.650          C  
ATOM  12468  O   PRO A 793       0.879  18.667   7.024  1.00  3.590          O  
ATOM  12469  CB  PRO A 793      -1.917  19.856   6.825  1.00  4.080          C  
ATOM  12470  CG  PRO A 793      -3.140  19.071   7.241  1.00  4.080          C  
ATOM  12471  CD  PRO A 793      -2.664  17.630   7.329  1.00  4.080          C  
ATOM  12472  HA  PRO A 793      -1.494  19.064   4.817  1.00  3.260          H  
ATOM  12473 1HB  PRO A 793      -1.257  20.126   7.671  1.00  4.900          H  
ATOM  12474 2HB  PRO A 793      -2.163  20.800   6.314  1.00  4.900          H  
ATOM  12475 1HG  PRO A 793      -3.520  19.450   8.204  1.00  4.900          H  
ATOM  12476 2HG  PRO A 793      -3.946  19.201   6.506  1.00  4.900          H  
ATOM  12477 1HD  PRO A 793      -2.285  17.378   8.332  1.00  4.900          H  
ATOM  12478 2HD  PRO A 793      -3.517  17.009   7.032  1.00  4.900          H  
ATOM  12479  N   GLY A 794       0.946  19.670   5.017  1.00  1.880          N  
ATOM  12480  CA  GLY A 794       2.375  19.897   5.091  1.00  2.180          C  
ATOM  12481  C   GLY A 794       3.260  18.856   4.420  1.00  1.760          C  
ATOM  12482  O   GLY A 794       4.455  19.121   4.259  1.00  1.960          O  
ATOM  12483  H   GLY A 794       0.432  19.983   4.206  1.00  2.260          H  
ATOM  12484 1HA  GLY A 794       2.592  20.881   4.673  1.00  2.620          H  
ATOM  12485 2HA  GLY A 794       2.648  19.942   6.134  1.00  2.620          H  
ATOM  12486  N   ASP A 795       2.721  17.669   4.096  1.00  1.630          N  
ATOM  12487  CA  ASP A 795       3.533  16.624   3.452  1.00  1.550          C  
ATOM  12488  C   ASP A 795       3.323  16.505   1.945  1.00  1.400          C  
ATOM  12489  O   ASP A 795       2.256  16.827   1.426  1.00  1.550          O  
ATOM  12490  CB  ASP A 795       3.253  15.270   4.090  1.00  2.200          C  
ATOM  12491  CG  ASP A 795       3.789  15.178   5.494  1.00  2.200          C  
ATOM  12492  OD1 ASP A 795       4.897  15.620   5.737  1.00  2.200          O  
ATOM  12493  OD2 ASP A 795       3.082  14.684   6.348  1.00  2.200          O  
ATOM  12494  H   ASP A 795       1.732  17.476   4.306  1.00  1.960          H  
ATOM  12495  HA  ASP A 795       4.583  16.863   3.619  1.00  1.860          H  
ATOM  12496 1HB  ASP A 795       2.170  15.113   4.122  1.00  2.640          H  
ATOM  12497 2HB  ASP A 795       3.681  14.477   3.472  1.00  2.640          H  
ATOM  12498  N   LYS A 796       4.336  16.000   1.234  1.00  1.320          N  
ATOM  12499  CA  LYS A 796       4.186  15.688  -0.181  1.00  1.280          C  
ATOM  12500  C   LYS A 796       3.227  14.507  -0.217  1.00  1.230          C  
ATOM  12501  O   LYS A 796       3.268  13.693   0.704  1.00  1.260          O  
ATOM  12502  CB  LYS A 796       5.538  15.335  -0.805  1.00  1.810          C  
ATOM  12503  CG  LYS A 796       6.520  16.498  -0.887  1.00  1.810          C  
ATOM  12504  CD  LYS A 796       7.834  16.068  -1.544  1.00  1.810          C  
ATOM  12505  CE  LYS A 796       8.829  17.224  -1.636  1.00  1.810          C  
ATOM  12506  NZ  LYS A 796      10.124  16.797  -2.251  1.00  1.810          N  
ATOM  12507  H   LYS A 796       5.205  15.797   1.709  1.00  1.580          H  
ATOM  12508  HA  LYS A 796       3.754  16.547  -0.687  1.00  1.540          H  
ATOM  12509 1HB  LYS A 796       6.007  14.546  -0.218  1.00  2.170          H  
ATOM  12510 2HB  LYS A 796       5.393  14.942  -1.810  1.00  2.170          H  
ATOM  12511 1HG  LYS A 796       6.073  17.304  -1.469  1.00  2.170          H  
ATOM  12512 2HG  LYS A 796       6.725  16.872   0.115  1.00  2.170          H  
ATOM  12513 1HD  LYS A 796       8.284  15.262  -0.964  1.00  2.170          H  
ATOM  12514 2HD  LYS A 796       7.633  15.699  -2.550  1.00  2.170          H  
ATOM  12515 1HE  LYS A 796       8.396  18.018  -2.242  1.00  2.170          H  
ATOM  12516 2HE  LYS A 796       9.024  17.609  -0.635  1.00  2.170          H  
ATOM  12517 1HZ  LYS A 796      10.751  17.588  -2.295  1.00  2.170          H  
ATOM  12518 2HZ  LYS A 796      10.545  16.066  -1.690  1.00  2.170          H  
ATOM  12519 3HZ  LYS A 796       9.958  16.448  -3.185  1.00  2.170          H  
ATOM  12520  N   PRO A 797       2.351  14.376  -1.210  1.00  1.310          N  
ATOM  12521  CA  PRO A 797       1.422  13.279  -1.311  1.00  1.390          C  
ATOM  12522  C   PRO A 797       2.117  11.974  -1.547  1.00  1.310          C  
ATOM  12523  O   PRO A 797       3.160  11.924  -2.195  1.00  1.320          O  
ATOM  12524  CB  PRO A 797       0.550  13.689  -2.501  1.00  2.080          C  
ATOM  12525  CG  PRO A 797       1.425  14.619  -3.322  1.00  2.080          C  
ATOM  12526  CD  PRO A 797       2.284  15.351  -2.303  1.00  2.080          C  
ATOM  12527  HA  PRO A 797       0.856  13.228  -0.383  1.00  1.670          H  
ATOM  12528 1HB  PRO A 797       0.242  12.793  -3.046  1.00  2.500          H  
ATOM  12529 2HB  PRO A 797      -0.370  14.170  -2.142  1.00  2.500          H  
ATOM  12530 1HG  PRO A 797       2.032  14.032  -4.027  1.00  2.500          H  
ATOM  12531 2HG  PRO A 797       0.802  15.296  -3.929  1.00  2.500          H  
ATOM  12532 1HD  PRO A 797       3.274  15.536  -2.736  1.00  2.500          H  
ATOM  12533 2HD  PRO A 797       1.788  16.277  -1.964  1.00  2.500          H  
ATOM  12534  N   LYS A 798       1.497  10.911  -1.075  1.00  1.320          N  
ATOM  12535  CA  LYS A 798       2.002   9.566  -1.258  1.00  1.280          C  
ATOM  12536  C   LYS A 798       1.180   8.843  -2.297  1.00  1.220          C  
ATOM  12537  O   LYS A 798       0.086   9.290  -2.634  1.00  1.220          O  
ATOM  12538  CB  LYS A 798       1.992   8.817   0.072  1.00  1.810          C  
ATOM  12539  CG  LYS A 798       2.800   9.510   1.193  1.00  1.810          C  
ATOM  12540  CD  LYS A 798       4.305   9.581   0.867  1.00  1.810          C  
ATOM  12541  CE  LYS A 798       5.101  10.168   2.024  1.00  1.810          C  
ATOM  12542  NZ  LYS A 798       6.559  10.271   1.701  1.00  1.810          N  
ATOM  12543  H   LYS A 798       0.637  11.039  -0.560  1.00  1.580          H  
ATOM  12544  HA  LYS A 798       3.020   9.618  -1.638  1.00  1.540          H  
ATOM  12545 1HB  LYS A 798       0.963   8.706   0.417  1.00  2.170          H  
ATOM  12546 2HB  LYS A 798       2.398   7.816  -0.069  1.00  2.170          H  
ATOM  12547 1HG  LYS A 798       2.428  10.530   1.328  1.00  2.170          H  
ATOM  12548 2HG  LYS A 798       2.662   8.969   2.128  1.00  2.170          H  
ATOM  12549 1HD  LYS A 798       4.685   8.587   0.632  1.00  2.170          H  
ATOM  12550 2HD  LYS A 798       4.464  10.232   0.007  1.00  2.170          H  
ATOM  12551 1HE  LYS A 798       4.717  11.166   2.243  1.00  2.170          H  
ATOM  12552 2HE  LYS A 798       4.977   9.538   2.904  1.00  2.170          H  
ATOM  12553 1HZ  LYS A 798       7.050  10.671   2.487  1.00  2.170          H  
ATOM  12554 2HZ  LYS A 798       6.931   9.352   1.504  1.00  2.170          H  
ATOM  12555 3HZ  LYS A 798       6.680  10.863   0.892  1.00  2.170          H  
ATOM  12556  N   ILE A 799       1.738   7.768  -2.835  1.00  1.210          N  
ATOM  12557  CA  ILE A 799       1.082   6.963  -3.858  1.00  1.160          C  
ATOM  12558  C   ILE A 799      -0.052   6.120  -3.310  1.00  1.180          C  
ATOM  12559  O   ILE A 799       0.109   5.438  -2.302  1.00  1.220          O  
ATOM  12560  CB  ILE A 799       2.107   6.033  -4.546  1.00  1.640          C  
ATOM  12561  CG1 ILE A 799       3.142   6.903  -5.284  1.00  1.640          C  
ATOM  12562  CG2 ILE A 799       1.387   5.020  -5.487  1.00  1.640          C  
ATOM  12563  CD1 ILE A 799       4.350   6.145  -5.821  1.00  1.640          C  
ATOM  12564  H   ILE A 799       2.651   7.482  -2.503  1.00  1.450          H  
ATOM  12565  HA  ILE A 799       0.670   7.631  -4.613  1.00  1.390          H  
ATOM  12566  HB  ILE A 799       2.655   5.475  -3.784  1.00  1.970          H  
ATOM  12567 1HG1 ILE A 799       2.645   7.400  -6.097  1.00  1.970          H  
ATOM  12568 2HG1 ILE A 799       3.507   7.664  -4.599  1.00  1.970          H  
ATOM  12569 1HG2 ILE A 799       2.107   4.375  -5.957  1.00  1.970          H  
ATOM  12570 2HG2 ILE A 799       0.698   4.403  -4.927  1.00  1.970          H  
ATOM  12571 3HG2 ILE A 799       0.832   5.557  -6.248  1.00  1.970          H  
ATOM  12572 1HD1 ILE A 799       5.020   6.850  -6.314  1.00  1.970          H  
ATOM  12573 2HD1 ILE A 799       4.877   5.666  -4.990  1.00  1.970          H  
ATOM  12574 3HD1 ILE A 799       4.044   5.393  -6.538  1.00  1.970          H  
ATOM  12575  N   GLN A 800      -1.204   6.195  -3.973  1.00  1.170          N  
ATOM  12576  CA  GLN A 800      -2.384   5.420  -3.616  1.00  1.210          C  
ATOM  12577  C   GLN A 800      -2.364   4.071  -4.284  1.00  1.140          C  
ATOM  12578  O   GLN A 800      -2.643   3.045  -3.667  1.00  1.140          O  
ATOM  12579  CB  GLN A 800      -3.650   6.122  -4.084  1.00  1.680          C  
ATOM  12580  CG  GLN A 800      -4.934   5.431  -3.762  1.00  1.680          C  
ATOM  12581  CD  GLN A 800      -6.094   6.292  -4.139  1.00  1.680          C  
ATOM  12582  OE1 GLN A 800      -6.279   7.357  -3.536  1.00  1.680          O  
ATOM  12583  NE2 GLN A 800      -6.880   5.878  -5.132  1.00  1.680          N  
ATOM  12584  H   GLN A 800      -1.242   6.776  -4.807  1.00  1.400          H  
ATOM  12585  HA  GLN A 800      -2.403   5.278  -2.536  1.00  1.450          H  
ATOM  12586 1HB  GLN A 800      -3.688   7.076  -3.685  1.00  2.010          H  
ATOM  12587 2HB  GLN A 800      -3.612   6.236  -5.163  1.00  2.010          H  
ATOM  12588 1HG  GLN A 800      -5.005   4.502  -4.334  1.00  2.010          H  
ATOM  12589 2HG  GLN A 800      -4.978   5.222  -2.696  1.00  2.010          H  
ATOM  12590 1HE2 GLN A 800      -7.660   6.435  -5.413  1.00  2.010          H  
ATOM  12591 2HE2 GLN A 800      -6.702   4.993  -5.635  1.00  2.010          H  
ATOM  12592  N   GLU A 801      -2.085   4.100  -5.577  1.00  1.110          N  
ATOM  12593  CA  GLU A 801      -2.087   2.910  -6.411  1.00  1.060          C  
ATOM  12594  C   GLU A 801      -1.292   3.171  -7.675  1.00  1.020          C  
ATOM  12595  O   GLU A 801      -1.034   4.332  -8.009  1.00  1.050          O  
ATOM  12596  CB  GLU A 801      -3.530   2.437  -6.676  1.00  1.500          C  
ATOM  12597  CG  GLU A 801      -4.434   3.416  -7.392  1.00  1.500          C  
ATOM  12598  CD  GLU A 801      -5.857   2.918  -7.528  1.00  1.500          C  
ATOM  12599  OE1 GLU A 801      -6.742   3.489  -6.915  1.00  1.500          O  
ATOM  12600  OE2 GLU A 801      -6.061   1.961  -8.240  1.00  1.500          O  
ATOM  12601  H   GLU A 801      -1.853   5.006  -5.989  1.00  1.330          H  
ATOM  12602  HA  GLU A 801      -1.583   2.109  -5.867  1.00  1.270          H  
ATOM  12603 1HB  GLU A 801      -3.503   1.525  -7.270  1.00  1.800          H  
ATOM  12604 2HB  GLU A 801      -4.009   2.187  -5.729  1.00  1.800          H  
ATOM  12605 1HG  GLU A 801      -4.452   4.341  -6.828  1.00  1.800          H  
ATOM  12606 2HG  GLU A 801      -4.022   3.617  -8.376  1.00  1.800          H  
ATOM  12607  N   VAL A 802      -0.883   2.108  -8.380  1.00  0.980          N  
ATOM  12608  CA  VAL A 802      -0.116   2.348  -9.602  1.00  1.000          C  
ATOM  12609  C   VAL A 802      -0.686   1.845 -10.924  1.00  0.930          C  
ATOM  12610  O   VAL A 802       0.035   1.848 -11.911  1.00  1.400          O  
ATOM  12611  CB  VAL A 802       1.308   1.824  -9.437  1.00  1.390          C  
ATOM  12612  CG1 VAL A 802       1.930   2.569  -8.312  1.00  1.390          C  
ATOM  12613  CG2 VAL A 802       1.338   0.319  -9.208  1.00  1.390          C  
ATOM  12614  H   VAL A 802      -1.109   1.171  -8.068  1.00  1.180          H  
ATOM  12615  HA  VAL A 802      -0.026   3.418  -9.709  1.00  1.200          H  
ATOM  12616  HB  VAL A 802       1.880   2.062 -10.335  1.00  1.670          H  
ATOM  12617 1HG1 VAL A 802       2.891   2.256  -8.219  1.00  1.670          H  
ATOM  12618 2HG1 VAL A 802       1.908   3.640  -8.530  1.00  1.670          H  
ATOM  12619 3HG1 VAL A 802       1.399   2.370  -7.390  1.00  1.670          H  
ATOM  12620 1HG2 VAL A 802       2.370  -0.006  -9.093  1.00  1.670          H  
ATOM  12621 2HG2 VAL A 802       0.784   0.074  -8.315  1.00  1.670          H  
ATOM  12622 3HG2 VAL A 802       0.894  -0.194 -10.063  1.00  1.670          H  
ATOM  12623  N   LYS A 803      -1.917   1.344 -10.941  1.00  1.100          N  
ATOM  12624  CA  LYS A 803      -2.574   0.902 -12.179  1.00  0.940          C  
ATOM  12625  C   LYS A 803      -1.752   0.018 -13.106  1.00  0.860          C  
ATOM  12626  O   LYS A 803      -1.688   0.263 -14.306  1.00  0.880          O  
ATOM  12627  CB  LYS A 803      -3.142   2.089 -12.952  1.00  1.380          C  
ATOM  12628  CG  LYS A 803      -4.257   2.801 -12.225  1.00  1.380          C  
ATOM  12629  CD  LYS A 803      -4.812   3.958 -13.030  1.00  1.380          C  
ATOM  12630  CE  LYS A 803      -5.991   4.584 -12.300  1.00  1.380          C  
ATOM  12631  NZ  LYS A 803      -6.443   5.816 -12.932  1.00  1.380          N  
ATOM  12632  H   LYS A 803      -2.447   1.321 -10.083  1.00  1.320          H  
ATOM  12633  HA  LYS A 803      -3.434   0.301 -11.879  1.00  1.130          H  
ATOM  12634 1HB  LYS A 803      -2.363   2.811 -13.125  1.00  1.660          H  
ATOM  12635 2HB  LYS A 803      -3.515   1.760 -13.923  1.00  1.660          H  
ATOM  12636 1HG  LYS A 803      -5.060   2.097 -12.011  1.00  1.660          H  
ATOM  12637 2HG  LYS A 803      -3.873   3.188 -11.279  1.00  1.660          H  
ATOM  12638 1HD  LYS A 803      -4.029   4.714 -13.163  1.00  1.660          H  
ATOM  12639 2HD  LYS A 803      -5.138   3.615 -14.014  1.00  1.660          H  
ATOM  12640 1HE  LYS A 803      -6.820   3.880 -12.288  1.00  1.660          H  
ATOM  12641 2HE  LYS A 803      -5.712   4.779 -11.315  1.00  1.660          H  
ATOM  12642 1HZ  LYS A 803      -7.224   6.198 -12.435  1.00  1.660          H  
ATOM  12643 2HZ  LYS A 803      -5.680   6.502 -12.969  1.00  1.660          H  
ATOM  12644 3HZ  LYS A 803      -6.751   5.598 -13.875  1.00  1.660          H  
ATOM  12645  N   GLU A 804      -1.135  -1.023 -12.584  1.00  1.170          N  
ATOM  12646  CA  GLU A 804      -0.380  -1.902 -13.463  1.00  1.070          C  
ATOM  12647  C   GLU A 804      -1.313  -2.751 -14.332  1.00  1.070          C  
ATOM  12648  O   GLU A 804      -2.278  -3.344 -13.835  1.00  1.130          O  
ATOM  12649  CB  GLU A 804       0.551  -2.790 -12.654  1.00  1.540          C  
ATOM  12650  CG  GLU A 804       1.416  -3.690 -13.489  1.00  1.540          C  
ATOM  12651  CD  GLU A 804       2.353  -4.444 -12.673  1.00  1.540          C  
ATOM  12652  OE1 GLU A 804       1.950  -4.890 -11.640  1.00  1.540          O  
ATOM  12653  OE2 GLU A 804       3.494  -4.547 -13.027  1.00  1.540          O  
ATOM  12654  H   GLU A 804      -1.208  -1.205 -11.596  1.00  1.400          H  
ATOM  12655  HA  GLU A 804       0.231  -1.284 -14.122  1.00  1.280          H  
ATOM  12656 1HB  GLU A 804       1.210  -2.165 -12.048  1.00  1.850          H  
ATOM  12657 2HB  GLU A 804      -0.031  -3.403 -11.975  1.00  1.850          H  
ATOM  12658 1HG  GLU A 804       0.780  -4.407 -14.012  1.00  1.850          H  
ATOM  12659 2HG  GLU A 804       1.934  -3.111 -14.229  1.00  1.850          H  
ATOM  12660  N   GLN A 805      -1.023  -2.789 -15.629  1.00  1.010          N  
ATOM  12661  CA  GLN A 805      -1.791  -3.542 -16.620  1.00  1.000          C  
ATOM  12662  C   GLN A 805      -0.965  -3.842 -17.876  1.00  0.920          C  
ATOM  12663  O   GLN A 805       0.056  -3.200 -18.124  1.00  0.900          O  
ATOM  12664  CB  GLN A 805      -3.134  -2.846 -16.908  1.00  1.400          C  
ATOM  12665  CG  GLN A 805      -3.093  -1.363 -17.144  1.00  1.400          C  
ATOM  12666  CD  GLN A 805      -2.689  -0.973 -18.497  1.00  1.400          C  
ATOM  12667  OE1 GLN A 805      -2.524  -1.767 -19.427  1.00  1.400          O  
ATOM  12668  NE2 GLN A 805      -2.519   0.300 -18.661  1.00  1.400          N  
ATOM  12669  H   GLN A 805      -0.218  -2.266 -15.947  1.00  1.210          H  
ATOM  12670  HA  GLN A 805      -2.045  -4.508 -16.180  1.00  1.200          H  
ATOM  12671 1HB  GLN A 805      -3.587  -3.284 -17.787  1.00  1.680          H  
ATOM  12672 2HB  GLN A 805      -3.815  -3.029 -16.079  1.00  1.680          H  
ATOM  12673 1HG  GLN A 805      -4.080  -0.965 -16.950  1.00  1.680          H  
ATOM  12674 2HG  GLN A 805      -2.392  -0.910 -16.453  1.00  1.680          H  
ATOM  12675 1HE2 GLN A 805      -2.241   0.665 -19.552  1.00  1.680          H  
ATOM  12676 2HE2 GLN A 805      -2.676   0.928 -17.891  1.00  1.680          H  
ATOM  12677  N   ARG A 806      -1.399  -4.842 -18.644  1.00  0.890          N  
ATOM  12678  CA  ARG A 806      -0.706  -5.270 -19.871  1.00  0.830          C  
ATOM  12679  C   ARG A 806      -1.066  -4.529 -21.158  1.00  0.820          C  
ATOM  12680  O   ARG A 806      -0.375  -4.670 -22.171  1.00  0.770          O  
ATOM  12681  CB  ARG A 806      -0.965  -6.751 -20.064  1.00  1.190          C  
ATOM  12682  CG  ARG A 806      -0.275  -7.578 -19.022  1.00  1.190          C  
ATOM  12683  CD  ARG A 806      -0.642  -8.992 -19.029  1.00  1.190          C  
ATOM  12684  NE  ARG A 806      -0.030  -9.657 -17.888  1.00  1.190          N  
ATOM  12685  CZ  ARG A 806       1.197 -10.228 -17.846  1.00  1.190          C  
ATOM  12686  NH1 ARG A 806       2.003 -10.279 -18.882  1.00  1.190          N  
ATOM  12687  NH2 ARG A 806       1.627 -10.751 -16.723  1.00  1.190          N  
ATOM  12688  H   ARG A 806      -2.276  -5.299 -18.367  1.00  1.070          H  
ATOM  12689  HA  ARG A 806       0.360  -5.135 -19.704  1.00  1.000          H  
ATOM  12690 1HB  ARG A 806      -2.036  -6.945 -20.000  1.00  1.420          H  
ATOM  12691 2HB  ARG A 806      -0.619  -7.074 -21.048  1.00  1.420          H  
ATOM  12692 1HG  ARG A 806       0.778  -7.557 -19.250  1.00  1.420          H  
ATOM  12693 2HG  ARG A 806      -0.425  -7.168 -18.031  1.00  1.420          H  
ATOM  12694 1HD  ARG A 806      -1.719  -9.087 -18.934  1.00  1.420          H  
ATOM  12695 2HD  ARG A 806      -0.307  -9.473 -19.947  1.00  1.420          H  
ATOM  12696  HE  ARG A 806      -0.550  -9.607 -16.993  1.00  1.420          H  
ATOM  12697 1HH1 ARG A 806       1.765  -9.861 -19.791  1.00  1.420          H  
ATOM  12698 2HH1 ARG A 806       2.920 -10.730 -18.740  1.00  1.420          H  
ATOM  12699 1HH2 ARG A 806       1.048 -10.737 -15.892  1.00  1.420          H  
ATOM  12700 2HH2 ARG A 806       2.578 -11.154 -16.714  1.00  1.420          H  
ATOM  12701  N   VAL A 807      -2.125  -3.740 -21.131  1.00  0.860          N  
ATOM  12702  CA  VAL A 807      -2.632  -3.115 -22.338  1.00  0.840          C  
ATOM  12703  C   VAL A 807      -1.759  -1.974 -22.811  1.00  0.790          C  
ATOM  12704  O   VAL A 807      -1.439  -1.911 -23.994  1.00  0.760          O  
ATOM  12705  CB  VAL A 807      -4.080  -2.666 -22.140  1.00  1.180          C  
ATOM  12706  CG1 VAL A 807      -4.576  -1.881 -23.334  1.00  1.180          C  
ATOM  12707  CG2 VAL A 807      -4.932  -3.907 -21.906  1.00  1.180          C  
ATOM  12708  H   VAL A 807      -2.564  -3.523 -20.236  1.00  1.030          H  
ATOM  12709  HA  VAL A 807      -2.640  -3.871 -23.123  1.00  1.010          H  
ATOM  12710  HB  VAL A 807      -4.130  -2.021 -21.295  1.00  1.420          H  
ATOM  12711 1HG1 VAL A 807      -5.606  -1.571 -23.161  1.00  1.420          H  
ATOM  12712 2HG1 VAL A 807      -3.963  -1.002 -23.470  1.00  1.420          H  
ATOM  12713 3HG1 VAL A 807      -4.528  -2.501 -24.229  1.00  1.420          H  
ATOM  12714 1HG2 VAL A 807      -5.971  -3.627 -21.742  1.00  1.420          H  
ATOM  12715 2HG2 VAL A 807      -4.863  -4.547 -22.780  1.00  1.420          H  
ATOM  12716 3HG2 VAL A 807      -4.561  -4.440 -21.033  1.00  1.420          H  
ATOM  12717  N   THR A 808      -1.345  -1.081 -21.912  1.00  0.780          N  
ATOM  12718  CA  THR A 808      -0.519   0.058 -22.341  1.00  0.730          C  
ATOM  12719  C   THR A 808       0.704  -0.440 -23.089  1.00  0.690          C  
ATOM  12720  O   THR A 808       1.022   0.055 -24.172  1.00  0.670          O  
ATOM  12721  CB  THR A 808      -0.033   0.948 -21.154  1.00  1.040          C  
ATOM  12722  OG1 THR A 808      -1.152   1.543 -20.480  1.00  1.040          O  
ATOM  12723  CG2 THR A 808       0.909   2.085 -21.644  1.00  1.040          C  
ATOM  12724  H   THR A 808      -1.649  -1.196 -20.945  1.00  0.940          H  
ATOM  12725  HA  THR A 808      -1.110   0.670 -23.015  1.00  0.880          H  
ATOM  12726  HB  THR A 808       0.511   0.324 -20.444  1.00  1.250          H  
ATOM  12727  HG1 THR A 808      -0.812   2.025 -19.715  1.00  1.250          H  
ATOM  12728 1HG2 THR A 808       1.224   2.667 -20.782  1.00  1.250          H  
ATOM  12729 2HG2 THR A 808       1.791   1.674 -22.136  1.00  1.250          H  
ATOM  12730 3HG2 THR A 808       0.398   2.727 -22.323  1.00  1.250          H  
ATOM  12731  N   GLY A 809       1.377  -1.436 -22.526  1.00  0.690          N  
ATOM  12732  CA  GLY A 809       2.558  -2.016 -23.130  1.00  0.660          C  
ATOM  12733  C   GLY A 809       2.259  -2.571 -24.524  1.00  0.660          C  
ATOM  12734  O   GLY A 809       2.976  -2.266 -25.488  1.00  0.650          O  
ATOM  12735  H   GLY A 809       1.065  -1.787 -21.631  1.00  0.830          H  
ATOM  12736 1HA  GLY A 809       3.341  -1.263 -23.192  1.00  0.790          H  
ATOM  12737 2HA  GLY A 809       2.925  -2.808 -22.482  1.00  0.790          H  
ATOM  12738  N   LEU A 810       1.204  -3.392 -24.638  1.00  0.690          N  
ATOM  12739  CA  LEU A 810       0.857  -3.976 -25.924  1.00  0.700          C  
ATOM  12740  C   LEU A 810       0.515  -2.920 -26.953  1.00  0.680          C  
ATOM  12741  O   LEU A 810       0.970  -3.012 -28.093  1.00  0.670          O  
ATOM  12742  CB  LEU A 810      -0.380  -4.877 -25.759  1.00  0.980          C  
ATOM  12743  CG  LEU A 810      -0.180  -6.163 -24.976  1.00  0.980          C  
ATOM  12744  CD1 LEU A 810      -1.521  -6.787 -24.637  1.00  0.980          C  
ATOM  12745  CD2 LEU A 810       0.612  -7.127 -25.786  1.00  0.980          C  
ATOM  12746  H   LEU A 810       0.644  -3.633 -23.813  1.00  0.830          H  
ATOM  12747  HA  LEU A 810       1.711  -4.539 -26.288  1.00  0.840          H  
ATOM  12748 1HB  LEU A 810      -1.148  -4.299 -25.245  1.00  1.170          H  
ATOM  12749 2HB  LEU A 810      -0.753  -5.137 -26.749  1.00  1.170          H  
ATOM  12750  HG  LEU A 810       0.339  -5.944 -24.071  1.00  1.170          H  
ATOM  12751 1HD1 LEU A 810      -1.352  -7.698 -24.069  1.00  1.170          H  
ATOM  12752 2HD1 LEU A 810      -2.099  -6.087 -24.035  1.00  1.170          H  
ATOM  12753 3HD1 LEU A 810      -2.065  -7.020 -25.550  1.00  1.170          H  
ATOM  12754 1HD2 LEU A 810       0.748  -8.010 -25.195  1.00  1.170          H  
ATOM  12755 2HD2 LEU A 810       0.073  -7.366 -26.699  1.00  1.170          H  
ATOM  12756 3HD2 LEU A 810       1.569  -6.726 -26.038  1.00  1.170          H  
ATOM  12757  N   LEU A 811      -0.247  -1.895 -26.559  1.00  0.690          N  
ATOM  12758  CA  LEU A 811      -0.626  -0.871 -27.512  1.00  0.690          C  
ATOM  12759  C   LEU A 811       0.571  -0.107 -28.009  1.00  0.640          C  
ATOM  12760  O   LEU A 811       0.666   0.153 -29.208  1.00  0.640          O  
ATOM  12761  CB  LEU A 811      -1.646   0.093 -26.906  1.00  0.970          C  
ATOM  12762  CG  LEU A 811      -3.072  -0.476 -26.645  1.00  0.970          C  
ATOM  12763  CD1 LEU A 811      -3.867   0.550 -25.877  1.00  0.970          C  
ATOM  12764  CD2 LEU A 811      -3.773  -0.812 -27.964  1.00  0.970          C  
ATOM  12765  H   LEU A 811      -0.596  -1.861 -25.599  1.00  0.830          H  
ATOM  12766  HA  LEU A 811      -1.064  -1.360 -28.372  1.00  0.830          H  
ATOM  12767 1HB  LEU A 811      -1.250   0.425 -25.944  1.00  1.160          H  
ATOM  12768 2HB  LEU A 811      -1.736   0.961 -27.557  1.00  1.160          H  
ATOM  12769  HG  LEU A 811      -2.999  -1.377 -26.039  1.00  1.160          H  
ATOM  12770 1HD1 LEU A 811      -4.864   0.162 -25.674  1.00  1.160          H  
ATOM  12771 2HD1 LEU A 811      -3.366   0.756 -24.938  1.00  1.160          H  
ATOM  12772 3HD1 LEU A 811      -3.948   1.466 -26.460  1.00  1.160          H  
ATOM  12773 1HD2 LEU A 811      -4.769  -1.198 -27.747  1.00  1.160          H  
ATOM  12774 2HD2 LEU A 811      -3.859   0.088 -28.573  1.00  1.160          H  
ATOM  12775 3HD2 LEU A 811      -3.224  -1.564 -28.513  1.00  1.160          H  
ATOM  12776  N   VAL A 812       1.514   0.216 -27.130  1.00  0.620          N  
ATOM  12777  CA  VAL A 812       2.680   0.930 -27.603  1.00  0.580          C  
ATOM  12778  C   VAL A 812       3.472   0.077 -28.567  1.00  0.560          C  
ATOM  12779  O   VAL A 812       3.903   0.576 -29.605  1.00  0.550          O  
ATOM  12780  CB  VAL A 812       3.586   1.396 -26.460  1.00  0.830          C  
ATOM  12781  CG1 VAL A 812       4.909   1.952 -27.052  1.00  0.830          C  
ATOM  12782  CG2 VAL A 812       2.852   2.488 -25.663  1.00  0.830          C  
ATOM  12783  H   VAL A 812       1.378   0.005 -26.134  1.00  0.740          H  
ATOM  12784  HA  VAL A 812       2.341   1.819 -28.131  1.00  0.700          H  
ATOM  12785  HB  VAL A 812       3.817   0.551 -25.802  1.00  0.990          H  
ATOM  12786 1HG1 VAL A 812       5.550   2.295 -26.263  1.00  0.990          H  
ATOM  12787 2HG1 VAL A 812       5.440   1.188 -27.613  1.00  0.990          H  
ATOM  12788 3HG1 VAL A 812       4.665   2.757 -27.706  1.00  0.990          H  
ATOM  12789 1HG2 VAL A 812       3.476   2.814 -24.854  1.00  0.990          H  
ATOM  12790 2HG2 VAL A 812       2.624   3.336 -26.310  1.00  0.990          H  
ATOM  12791 3HG2 VAL A 812       1.930   2.091 -25.260  1.00  0.990          H  
ATOM  12792  N   ALA A 813       3.710  -1.193 -28.228  1.00  0.570          N  
ATOM  12793  CA  ALA A 813       4.486  -2.039 -29.117  1.00  0.550          C  
ATOM  12794  C   ALA A 813       3.811  -2.158 -30.487  1.00  0.580          C  
ATOM  12795  O   ALA A 813       4.488  -2.110 -31.524  1.00  0.560          O  
ATOM  12796  CB  ALA A 813       4.667  -3.397 -28.479  1.00  0.780          C  
ATOM  12797  H   ALA A 813       3.353  -1.565 -27.339  1.00  0.680          H  
ATOM  12798  HA  ALA A 813       5.463  -1.580 -29.260  1.00  0.660          H  
ATOM  12799 1HB  ALA A 813       5.273  -4.023 -29.127  1.00  0.930          H  
ATOM  12800 2HB  ALA A 813       5.161  -3.280 -27.516  1.00  0.930          H  
ATOM  12801 3HB  ALA A 813       3.689  -3.850 -28.325  1.00  0.930          H  
ATOM  12802  N   LEU A 814       2.478  -2.260 -30.506  1.00  0.620          N  
ATOM  12803  CA  LEU A 814       1.755  -2.343 -31.762  1.00  0.640          C  
ATOM  12804  C   LEU A 814       1.880  -1.039 -32.552  1.00  0.630          C  
ATOM  12805  O   LEU A 814       2.107  -1.078 -33.764  1.00  0.630          O  
ATOM  12806  CB  LEU A 814       0.283  -2.662 -31.476  1.00  0.890          C  
ATOM  12807  CG  LEU A 814      -0.018  -4.092 -30.914  1.00  0.890          C  
ATOM  12808  CD1 LEU A 814      -1.454  -4.128 -30.418  1.00  0.890          C  
ATOM  12809  CD2 LEU A 814       0.193  -5.153 -31.996  1.00  0.890          C  
ATOM  12810  H   LEU A 814       1.961  -2.334 -29.623  1.00  0.740          H  
ATOM  12811  HA  LEU A 814       2.195  -3.135 -32.357  1.00  0.770          H  
ATOM  12812 1HB  LEU A 814      -0.079  -1.941 -30.744  1.00  1.070          H  
ATOM  12813 2HB  LEU A 814      -0.285  -2.532 -32.395  1.00  1.070          H  
ATOM  12814  HG  LEU A 814       0.641  -4.306 -30.085  1.00  1.070          H  
ATOM  12815 1HD1 LEU A 814      -1.671  -5.114 -30.011  1.00  1.070          H  
ATOM  12816 2HD1 LEU A 814      -1.584  -3.381 -29.638  1.00  1.070          H  
ATOM  12817 3HD1 LEU A 814      -2.134  -3.916 -31.241  1.00  1.070          H  
ATOM  12818 1HD2 LEU A 814      -0.029  -6.135 -31.579  1.00  1.070          H  
ATOM  12819 2HD2 LEU A 814      -0.473  -4.956 -32.835  1.00  1.070          H  
ATOM  12820 3HD2 LEU A 814       1.219  -5.143 -32.342  1.00  1.070          H  
ATOM  12821  N   LEU A 815       1.788   0.110 -31.864  1.00  0.620          N  
ATOM  12822  CA  LEU A 815       1.925   1.410 -32.513  1.00  0.610          C  
ATOM  12823  C   LEU A 815       3.321   1.602 -33.096  1.00  0.570          C  
ATOM  12824  O   LEU A 815       3.488   2.307 -34.103  1.00  0.570          O  
ATOM  12825  CB  LEU A 815       1.624   2.548 -31.540  1.00  0.860          C  
ATOM  12826  CG  LEU A 815       0.201   2.754 -31.066  1.00  0.860          C  
ATOM  12827  CD1 LEU A 815       0.234   3.780 -29.938  1.00  0.860          C  
ATOM  12828  CD2 LEU A 815      -0.659   3.264 -32.218  1.00  0.860          C  
ATOM  12829  H   LEU A 815       1.558   0.077 -30.866  1.00  0.740          H  
ATOM  12830  HA  LEU A 815       1.222   1.449 -33.336  1.00  0.730          H  
ATOM  12831 1HB  LEU A 815       2.254   2.423 -30.663  1.00  1.030          H  
ATOM  12832 2HB  LEU A 815       1.880   3.461 -32.029  1.00  1.030          H  
ATOM  12833  HG  LEU A 815      -0.211   1.828 -30.692  1.00  1.030          H  
ATOM  12834 1HD1 LEU A 815      -0.776   3.951 -29.577  1.00  1.030          H  
ATOM  12835 2HD1 LEU A 815       0.850   3.406 -29.125  1.00  1.030          H  
ATOM  12836 3HD1 LEU A 815       0.651   4.715 -30.308  1.00  1.030          H  
ATOM  12837 1HD2 LEU A 815      -1.674   3.430 -31.858  1.00  1.030          H  
ATOM  12838 2HD2 LEU A 815      -0.248   4.204 -32.591  1.00  1.030          H  
ATOM  12839 3HD2 LEU A 815      -0.687   2.539 -33.023  1.00  1.030          H  
ATOM  12840  N   VAL A 816       4.347   1.054 -32.424  1.00  0.550          N  
ATOM  12841  CA  VAL A 816       5.713   1.129 -32.942  1.00  0.520          C  
ATOM  12842  C   VAL A 816       5.765   0.322 -34.225  1.00  0.530          C  
ATOM  12843  O   VAL A 816       6.215   0.828 -35.257  1.00  0.530          O  
ATOM  12844  CB  VAL A 816       6.763   0.668 -31.889  1.00  0.740          C  
ATOM  12845  CG1 VAL A 816       8.172   0.526 -32.511  1.00  0.740          C  
ATOM  12846  CG2 VAL A 816       6.837   1.730 -30.765  1.00  0.740          C  
ATOM  12847  H   VAL A 816       4.149   0.582 -31.534  1.00  0.660          H  
ATOM  12848  HA  VAL A 816       5.951   2.154 -33.201  1.00  0.620          H  
ATOM  12849  HB  VAL A 816       6.464  -0.299 -31.477  1.00  0.890          H  
ATOM  12850 1HG1 VAL A 816       8.873   0.215 -31.744  1.00  0.890          H  
ATOM  12851 2HG1 VAL A 816       8.150  -0.225 -33.285  1.00  0.890          H  
ATOM  12852 3HG1 VAL A 816       8.493   1.480 -32.930  1.00  0.890          H  
ATOM  12853 1HG2 VAL A 816       7.560   1.420 -30.011  1.00  0.890          H  
ATOM  12854 2HG2 VAL A 816       7.143   2.688 -31.186  1.00  0.890          H  
ATOM  12855 3HG2 VAL A 816       5.868   1.837 -30.304  1.00  0.890          H  
ATOM  12856  N   GLY A 817       5.223  -0.897 -34.207  1.00  0.550          N  
ATOM  12857  CA  GLY A 817       5.225  -1.734 -35.403  1.00  0.560          C  
ATOM  12858  C   GLY A 817       4.526  -1.048 -36.581  1.00  0.590          C  
ATOM  12859  O   GLY A 817       4.971  -1.145 -37.723  1.00  0.600          O  
ATOM  12860  H   GLY A 817       4.846  -1.270 -33.329  1.00  0.660          H  
ATOM  12861 1HA  GLY A 817       6.250  -1.983 -35.671  1.00  0.670          H  
ATOM  12862 2HA  GLY A 817       4.715  -2.669 -35.177  1.00  0.670          H  
ATOM  12863  N   LEU A 818       3.477  -0.282 -36.284  1.00  0.590          N  
ATOM  12864  CA  LEU A 818       2.699   0.463 -37.269  1.00  0.610          C  
ATOM  12865  C   LEU A 818       3.269   1.843 -37.609  1.00  0.640          C  
ATOM  12866  O   LEU A 818       2.688   2.557 -38.435  1.00  0.660          O  
ATOM  12867  CB  LEU A 818       1.270   0.664 -36.755  1.00  0.850          C  
ATOM  12868  CG  LEU A 818       0.402  -0.596 -36.567  1.00  0.850          C  
ATOM  12869  CD1 LEU A 818      -0.884  -0.192 -35.861  1.00  0.850          C  
ATOM  12870  CD2 LEU A 818       0.083  -1.228 -37.937  1.00  0.850          C  
ATOM  12871  H   LEU A 818       3.152  -0.302 -35.311  1.00  0.710          H  
ATOM  12872  HA  LEU A 818       2.682  -0.115 -38.186  1.00  0.730          H  
ATOM  12873 1HB  LEU A 818       1.338   1.158 -35.787  1.00  1.020          H  
ATOM  12874 2HB  LEU A 818       0.747   1.330 -37.440  1.00  1.020          H  
ATOM  12875  HG  LEU A 818       0.926  -1.320 -35.949  1.00  1.020          H  
ATOM  12876 1HD1 LEU A 818      -1.509  -1.072 -35.712  1.00  1.020          H  
ATOM  12877 2HD1 LEU A 818      -0.640   0.247 -34.891  1.00  1.020          H  
ATOM  12878 3HD1 LEU A 818      -1.422   0.537 -36.465  1.00  1.020          H  
ATOM  12879 1HD2 LEU A 818      -0.541  -2.108 -37.786  1.00  1.020          H  
ATOM  12880 2HD2 LEU A 818      -0.451  -0.507 -38.558  1.00  1.020          H  
ATOM  12881 3HD2 LEU A 818       0.995  -1.528 -38.439  1.00  1.020          H  
ATOM  12882  N   SER A 819       4.410   2.225 -37.023  1.00  0.640          N  
ATOM  12883  CA  SER A 819       4.985   3.550 -37.272  1.00  0.680          C  
ATOM  12884  C   SER A 819       5.333   3.772 -38.741  1.00  0.710          C  
ATOM  12885  O   SER A 819       5.317   4.900 -39.227  1.00  0.810          O  
ATOM  12886  CB  SER A 819       6.226   3.740 -36.435  1.00  0.940          C  
ATOM  12887  OG  SER A 819       7.235   2.854 -36.819  1.00  0.940          O  
ATOM  12888  H   SER A 819       4.887   1.602 -36.370  1.00  0.770          H  
ATOM  12889  HA  SER A 819       4.254   4.298 -36.969  1.00  0.820          H  
ATOM  12890 1HB  SER A 819       6.577   4.755 -36.558  1.00  1.120          H  
ATOM  12891 2HB  SER A 819       5.987   3.595 -35.383  1.00  1.120          H  
ATOM  12892  HG  SER A 819       7.030   2.011 -36.351  1.00  1.120          H  
ATOM  12893  N   ILE A 820       5.621   2.696 -39.467  1.00  0.680          N  
ATOM  12894  CA  ILE A 820       5.883   2.759 -40.900  1.00  0.700          C  
ATOM  12895  C   ILE A 820       4.589   3.116 -41.656  1.00  0.660          C  
ATOM  12896  O   ILE A 820       4.576   3.919 -42.592  1.00  0.670          O  
ATOM  12897  CB  ILE A 820       6.576   1.460 -41.381  1.00  0.970          C  
ATOM  12898  CG1 ILE A 820       8.038   1.437 -40.785  1.00  0.970          C  
ATOM  12899  CG2 ILE A 820       6.565   1.316 -42.883  1.00  0.970          C  
ATOM  12900  CD1 ILE A 820       8.817   0.121 -40.924  1.00  0.970          C  
ATOM  12901  H   ILE A 820       5.693   1.801 -38.997  1.00  0.820          H  
ATOM  12902  HA  ILE A 820       6.593   3.568 -41.079  1.00  0.840          H  
ATOM  12903  HB  ILE A 820       6.055   0.623 -40.952  1.00  1.170          H  
ATOM  12904 1HG1 ILE A 820       8.607   2.223 -41.288  1.00  1.170          H  
ATOM  12905 2HG1 ILE A 820       7.980   1.684 -39.726  1.00  1.170          H  
ATOM  12906 1HG2 ILE A 820       7.041   0.391 -43.149  1.00  1.170          H  
ATOM  12907 2HG2 ILE A 820       5.543   1.304 -43.254  1.00  1.170          H  
ATOM  12908 3HG2 ILE A 820       7.100   2.150 -43.336  1.00  1.170          H  
ATOM  12909 1HD1 ILE A 820       9.804   0.244 -40.479  1.00  1.170          H  
ATOM  12910 2HD1 ILE A 820       8.293  -0.667 -40.406  1.00  1.170          H  
ATOM  12911 3HD1 ILE A 820       8.931  -0.147 -41.971  1.00  1.170          H  
ATOM  12912  N   VAL A 821       3.492   2.493 -41.248  1.00  0.720          N  
ATOM  12913  CA  VAL A 821       2.175   2.653 -41.863  1.00  0.690          C  
ATOM  12914  C   VAL A 821       1.689   4.100 -41.781  1.00  0.730          C  
ATOM  12915  O   VAL A 821       1.089   4.620 -42.724  1.00  0.910          O  
ATOM  12916  CB  VAL A 821       1.153   1.702 -41.187  1.00  0.980          C  
ATOM  12917  CG1 VAL A 821      -0.266   1.982 -41.676  1.00  0.980          C  
ATOM  12918  CG2 VAL A 821       1.564   0.263 -41.468  1.00  0.980          C  
ATOM  12919  H   VAL A 821       3.583   1.898 -40.437  1.00  0.860          H  
ATOM  12920  HA  VAL A 821       2.254   2.377 -42.914  1.00  0.830          H  
ATOM  12921  HB  VAL A 821       1.151   1.873 -40.122  1.00  1.170          H  
ATOM  12922 1HG1 VAL A 821      -0.956   1.304 -41.177  1.00  1.170          H  
ATOM  12923 2HG1 VAL A 821      -0.555   3.008 -41.449  1.00  1.170          H  
ATOM  12924 3HG1 VAL A 821      -0.317   1.825 -42.754  1.00  1.170          H  
ATOM  12925 1HG2 VAL A 821       0.865  -0.419 -40.985  1.00  1.170          H  
ATOM  12926 2HG2 VAL A 821       1.558   0.088 -42.543  1.00  1.170          H  
ATOM  12927 3HG2 VAL A 821       2.560   0.092 -41.080  1.00  1.170          H  
ATOM  12928  N   ILE A 822       1.932   4.737 -40.642  1.00  0.640          N  
ATOM  12929  CA  ILE A 822       1.499   6.113 -40.417  1.00  0.660          C  
ATOM  12930  C   ILE A 822       2.592   7.167 -40.654  1.00  0.630          C  
ATOM  12931  O   ILE A 822       2.497   8.281 -40.119  1.00  0.660          O  
ATOM  12932  CB  ILE A 822       0.923   6.303 -38.999  1.00  0.920          C  
ATOM  12933  CG1 ILE A 822       2.000   5.995 -37.940  1.00  0.920          C  
ATOM  12934  CG2 ILE A 822      -0.289   5.385 -38.843  1.00  0.920          C  
ATOM  12935  CD1 ILE A 822       1.673   6.443 -36.530  1.00  0.920          C  
ATOM  12936  H   ILE A 822       2.401   4.199 -39.906  1.00  0.770          H  
ATOM  12937  HA  ILE A 822       0.693   6.322 -41.119  1.00  0.790          H  
ATOM  12938  HB  ILE A 822       0.619   7.334 -38.867  1.00  1.100          H  
ATOM  12939 1HG1 ILE A 822       2.152   4.928 -37.913  1.00  1.100          H  
ATOM  12940 2HG1 ILE A 822       2.928   6.462 -38.237  1.00  1.100          H  
ATOM  12941 1HG2 ILE A 822      -0.733   5.505 -37.862  1.00  1.100          H  
ATOM  12942 2HG2 ILE A 822      -1.027   5.638 -39.602  1.00  1.100          H  
ATOM  12943 3HG2 ILE A 822       0.021   4.346 -38.974  1.00  1.100          H  
ATOM  12944 1HD1 ILE A 822       2.497   6.174 -35.871  1.00  1.100          H  
ATOM  12945 2HD1 ILE A 822       1.540   7.526 -36.519  1.00  1.100          H  
ATOM  12946 3HD1 ILE A 822       0.769   5.964 -36.177  1.00  1.100          H  
ATOM  12947  N   GLY A 823       3.587   6.862 -41.502  1.00  0.660          N  
ATOM  12948  CA  GLY A 823       4.650   7.821 -41.802  1.00  0.650          C  
ATOM  12949  C   GLY A 823       4.129   9.188 -42.267  1.00  0.580          C  
ATOM  12950  O   GLY A 823       4.727  10.221 -41.953  1.00  0.540          O  
ATOM  12951  H   GLY A 823       3.659   5.919 -41.911  1.00  0.790          H  
ATOM  12952 1HA  GLY A 823       5.270   7.948 -40.917  1.00  0.780          H  
ATOM  12953 2HA  GLY A 823       5.293   7.396 -42.574  1.00  0.780          H  
ATOM  12954  N   ASP A 824       2.980   9.207 -42.953  1.00  0.630          N  
ATOM  12955  CA  ASP A 824       2.357  10.432 -43.452  1.00  0.650          C  
ATOM  12956  C   ASP A 824       1.989  11.434 -42.347  1.00  0.620          C  
ATOM  12957  O   ASP A 824       1.824  12.638 -42.618  1.00  0.710          O  
ATOM  12958  CB  ASP A 824       1.090  10.103 -44.238  1.00  0.900          C  
ATOM  12959  CG  ASP A 824       1.352   9.444 -45.594  1.00  0.900          C  
ATOM  12960  OD1 ASP A 824       2.470   9.440 -46.055  1.00  0.900          O  
ATOM  12961  OD2 ASP A 824       0.412   8.942 -46.154  1.00  0.900          O  
ATOM  12962  H   ASP A 824       2.553   8.323 -43.209  1.00  0.760          H  
ATOM  12963  HA  ASP A 824       3.062  10.893 -44.128  1.00  0.780          H  
ATOM  12964 1HB  ASP A 824       0.463   9.437 -43.643  1.00  1.080          H  
ATOM  12965 2HB  ASP A 824       0.522  11.019 -44.400  1.00  1.080          H  
ATOM  12966  N   LEU A 825       1.808  10.929 -41.123  1.00  0.600          N  
ATOM  12967  CA  LEU A 825       1.455  11.746 -39.977  1.00  0.620          C  
ATOM  12968  C   LEU A 825       2.699  12.049 -39.155  1.00  0.570          C  
ATOM  12969  O   LEU A 825       2.887  13.158 -38.656  1.00  0.570          O  
ATOM  12970  CB  LEU A 825       0.453  10.989 -39.099  1.00  0.860          C  
ATOM  12971  CG  LEU A 825      -0.885  10.589 -39.764  1.00  0.860          C  
ATOM  12972  CD1 LEU A 825      -1.696   9.767 -38.765  1.00  0.860          C  
ATOM  12973  CD2 LEU A 825      -1.656  11.837 -40.216  1.00  0.860          C  
ATOM  12974  H   LEU A 825       1.973   9.933 -40.972  1.00  0.720          H  
ATOM  12975  HA  LEU A 825       1.042  12.686 -40.313  1.00  0.740          H  
ATOM  12976 1HB  LEU A 825       0.934  10.072 -38.751  1.00  1.030          H  
ATOM  12977 2HB  LEU A 825       0.225  11.603 -38.230  1.00  1.030          H  
ATOM  12978  HG  LEU A 825      -0.685   9.959 -40.630  1.00  1.030          H  
ATOM  12979 1HD1 LEU A 825      -2.634   9.459 -39.225  1.00  1.030          H  
ATOM  12980 2HD1 LEU A 825      -1.135   8.885 -38.470  1.00  1.030          H  
ATOM  12981 3HD1 LEU A 825      -1.908  10.370 -37.883  1.00  1.030          H  
ATOM  12982 1HD2 LEU A 825      -2.595  11.531 -40.676  1.00  1.030          H  
ATOM  12983 2HD2 LEU A 825      -1.866  12.471 -39.353  1.00  1.030          H  
ATOM  12984 3HD2 LEU A 825      -1.077  12.395 -40.941  1.00  1.030          H  
ATOM  12985  N   LEU A 826       3.582  11.066 -39.033  1.00  0.540          N  
ATOM  12986  CA  LEU A 826       4.789  11.238 -38.231  1.00  0.500          C  
ATOM  12987  C   LEU A 826       5.684  12.313 -38.835  1.00  0.500          C  
ATOM  12988  O   LEU A 826       6.279  13.122 -38.124  1.00  0.500          O  
ATOM  12989  CB  LEU A 826       5.520   9.903 -38.117  1.00  0.720          C  
ATOM  12990  CG  LEU A 826       4.798   8.798 -37.283  1.00  0.720          C  
ATOM  12991  CD1 LEU A 826       5.560   7.522 -37.445  1.00  0.720          C  
ATOM  12992  CD2 LEU A 826       4.710   9.176 -35.780  1.00  0.720          C  
ATOM  12993  H   LEU A 826       3.381  10.164 -39.471  1.00  0.650          H  
ATOM  12994  HA  LEU A 826       4.498  11.578 -37.243  1.00  0.600          H  
ATOM  12995 1HB  LEU A 826       5.649   9.512 -39.122  1.00  0.860          H  
ATOM  12996 2HB  LEU A 826       6.502  10.066 -37.704  1.00  0.860          H  
ATOM  12997  HG  LEU A 826       3.792   8.651 -37.676  1.00  0.860          H  
ATOM  12998 1HD1 LEU A 826       5.063   6.729 -36.894  1.00  0.860          H  
ATOM  12999 2HD1 LEU A 826       5.600   7.254 -38.499  1.00  0.860          H  
ATOM  13000 3HD1 LEU A 826       6.564   7.653 -37.066  1.00  0.860          H  
ATOM  13001 1HD2 LEU A 826       4.210   8.369 -35.239  1.00  0.860          H  
ATOM  13002 2HD2 LEU A 826       5.709   9.310 -35.375  1.00  0.860          H  
ATOM  13003 3HD2 LEU A 826       4.144  10.089 -35.646  1.00  0.860          H  
ATOM  13004  N   ARG A 827       5.696  12.395 -40.164  1.00  0.510          N  
ATOM  13005  CA  ARG A 827       6.494  13.375 -40.897  1.00  0.530          C  
ATOM  13006  C   ARG A 827       6.044  14.810 -40.664  1.00  0.560          C  
ATOM  13007  O   ARG A 827       6.664  15.728 -41.188  1.00  0.590          O  
ATOM  13008  CB  ARG A 827       6.445  13.131 -42.394  1.00  0.730          C  
ATOM  13009  CG  ARG A 827       5.093  13.398 -43.007  1.00  0.730          C  
ATOM  13010  CD  ARG A 827       5.037  13.095 -44.438  1.00  0.730          C  
ATOM  13011  NE  ARG A 827       3.673  13.277 -44.947  1.00  0.730          N  
ATOM  13012  CZ  ARG A 827       3.297  13.218 -46.242  1.00  0.730          C  
ATOM  13013  NH1 ARG A 827       4.191  13.022 -47.195  1.00  0.730          N  
ATOM  13014  NH2 ARG A 827       2.018  13.353 -46.552  1.00  0.730          N  
ATOM  13015  H   ARG A 827       5.185  11.689 -40.701  1.00  0.610          H  
ATOM  13016  HA  ARG A 827       7.524  13.286 -40.564  1.00  0.640          H  
ATOM  13017 1HB  ARG A 827       7.179  13.758 -42.896  1.00  0.880          H  
ATOM  13018 2HB  ARG A 827       6.698  12.091 -42.598  1.00  0.880          H  
ATOM  13019 1HG  ARG A 827       4.368  12.796 -42.498  1.00  0.880          H  
ATOM  13020 2HG  ARG A 827       4.828  14.445 -42.895  1.00  0.880          H  
ATOM  13021 1HD  ARG A 827       5.705  13.765 -44.976  1.00  0.880          H  
ATOM  13022 2HD  ARG A 827       5.332  12.057 -44.600  1.00  0.880          H  
ATOM  13023  HE  ARG A 827       2.926  13.385 -44.237  1.00  0.880          H  
ATOM  13024 1HH1 ARG A 827       5.166  12.913 -46.965  1.00  0.880          H  
ATOM  13025 2HH1 ARG A 827       3.899  12.976 -48.161  1.00  0.880          H  
ATOM  13026 1HH2 ARG A 827       1.329  13.500 -45.826  1.00  0.880          H  
ATOM  13027 2HH2 ARG A 827       1.723  13.300 -47.513  1.00  0.880          H  
ATOM  13028  N   GLN A 828       4.914  15.024 -39.978  1.00  0.580          N  
ATOM  13029  CA  GLN A 828       4.443  16.366 -39.695  1.00  0.630          C  
ATOM  13030  C   GLN A 828       4.967  16.880 -38.339  1.00  0.630          C  
ATOM  13031  O   GLN A 828       4.787  18.063 -38.012  1.00  0.710          O  
ATOM  13032  CB  GLN A 828       2.911  16.391 -39.707  1.00  0.860          C  
ATOM  13033  CG  GLN A 828       2.314  16.056 -41.067  1.00  0.860          C  
ATOM  13034  CD  GLN A 828       0.794  16.045 -41.074  1.00  0.860          C  
ATOM  13035  OE1 GLN A 828       0.143  17.002 -40.631  1.00  0.860          O  
ATOM  13036  NE2 GLN A 828       0.220  14.959 -41.576  1.00  0.860          N  
ATOM  13037  H   GLN A 828       4.386  14.241 -39.581  1.00  0.700          H  
ATOM  13038  HA  GLN A 828       4.805  17.029 -40.478  1.00  0.760          H  
ATOM  13039 1HB  GLN A 828       2.533  15.669 -38.984  1.00  1.030          H  
ATOM  13040 2HB  GLN A 828       2.557  17.376 -39.407  1.00  1.030          H  
ATOM  13041 1HG  GLN A 828       2.660  16.783 -41.796  1.00  1.030          H  
ATOM  13042 2HG  GLN A 828       2.652  15.056 -41.350  1.00  1.030          H  
ATOM  13043 1HE2 GLN A 828      -0.777  14.890 -41.610  1.00  1.030          H  
ATOM  13044 2HE2 GLN A 828       0.796  14.183 -41.924  1.00  1.030          H  
ATOM  13045  N   ILE A 829       5.649  16.018 -37.571  1.00  0.570          N  
ATOM  13046  CA  ILE A 829       6.094  16.372 -36.224  1.00  0.560          C  
ATOM  13047  C   ILE A 829       7.588  16.743 -36.152  1.00  0.540          C  
ATOM  13048  O   ILE A 829       8.435  15.917 -36.505  1.00  0.540          O  
ATOM  13049  CB  ILE A 829       5.827  15.189 -35.268  1.00  0.790          C  
ATOM  13050  CG1 ILE A 829       4.302  14.903 -35.272  1.00  0.790          C  
ATOM  13051  CG2 ILE A 829       6.385  15.474 -33.826  1.00  0.790          C  
ATOM  13052  CD1 ILE A 829       3.901  13.654 -34.569  1.00  0.790          C  
ATOM  13053  H   ILE A 829       5.831  15.065 -37.915  1.00  0.680          H  
ATOM  13054  HA  ILE A 829       5.462  17.185 -35.901  1.00  0.670          H  
ATOM  13055  HB  ILE A 829       6.322  14.297 -35.671  1.00  0.950          H  
ATOM  13056 1HG1 ILE A 829       3.784  15.742 -34.825  1.00  0.950          H  
ATOM  13057 2HG1 ILE A 829       3.970  14.804 -36.308  1.00  0.950          H  
ATOM  13058 1HG2 ILE A 829       6.206  14.625 -33.179  1.00  0.950          H  
ATOM  13059 2HG2 ILE A 829       7.463  15.651 -33.867  1.00  0.950          H  
ATOM  13060 3HG2 ILE A 829       5.897  16.349 -33.407  1.00  0.950          H  
ATOM  13061 1HD1 ILE A 829       2.821  13.530 -34.643  1.00  0.950          H  
ATOM  13062 2HD1 ILE A 829       4.397  12.801 -35.032  1.00  0.950          H  
ATOM  13063 3HD1 ILE A 829       4.177  13.723 -33.533  1.00  0.950          H  
ATOM  13064  N   PRO A 830       7.941  17.978 -35.709  1.00  0.560          N  
ATOM  13065  CA  PRO A 830       9.298  18.494 -35.591  1.00  0.560          C  
ATOM  13066  C   PRO A 830      10.054  17.802 -34.462  1.00  0.510          C  
ATOM  13067  O   PRO A 830       9.518  17.648 -33.350  1.00  0.520          O  
ATOM  13068  CB  PRO A 830       9.060  19.977 -35.293  1.00  0.840          C  
ATOM  13069  CG  PRO A 830       7.721  20.015 -34.623  1.00  0.840          C  
ATOM  13070  CD  PRO A 830       6.915  18.914 -35.230  1.00  0.840          C  
ATOM  13071  HA  PRO A 830       9.832  18.391 -36.534  1.00  0.670          H  
ATOM  13072 1HB  PRO A 830       9.866  20.369 -34.659  1.00  1.010          H  
ATOM  13073 2HB  PRO A 830       9.081  20.561 -36.232  1.00  1.010          H  
ATOM  13074 1HG  PRO A 830       7.862  19.830 -33.591  1.00  1.010          H  
ATOM  13075 2HG  PRO A 830       7.254  21.011 -34.720  1.00  1.010          H  
ATOM  13076 1HD  PRO A 830       6.361  18.472 -34.417  1.00  1.010          H  
ATOM  13077 2HD  PRO A 830       6.274  19.288 -36.048  1.00  1.010          H  
ATOM  13078  N   LEU A 831      11.340  17.561 -34.690  1.00  0.490          N  
ATOM  13079  CA  LEU A 831      12.195  16.951 -33.677  1.00  0.460          C  
ATOM  13080  C   LEU A 831      12.289  17.800 -32.420  1.00  0.480          C  
ATOM  13081  O   LEU A 831      12.312  17.269 -31.313  1.00  0.480          O  
ATOM  13082  CB  LEU A 831      13.592  16.698 -34.237  1.00  0.660          C  
ATOM  13083  CG  LEU A 831      13.699  15.627 -35.365  1.00  0.660          C  
ATOM  13084  CD1 LEU A 831      15.115  15.635 -35.878  1.00  0.660          C  
ATOM  13085  CD2 LEU A 831      13.297  14.226 -34.855  1.00  0.660          C  
ATOM  13086  H   LEU A 831      11.722  17.759 -35.624  1.00  0.590          H  
ATOM  13087  HA  LEU A 831      11.750  16.008 -33.384  1.00  0.550          H  
ATOM  13088 1HB  LEU A 831      13.973  17.635 -34.638  1.00  0.790          H  
ATOM  13089 2HB  LEU A 831      14.237  16.390 -33.419  1.00  0.790          H  
ATOM  13090  HG  LEU A 831      13.045  15.905 -36.193  1.00  0.790          H  
ATOM  13091 1HD1 LEU A 831      15.209  14.915 -36.692  1.00  0.790          H  
ATOM  13092 2HD1 LEU A 831      15.359  16.629 -36.243  1.00  0.790          H  
ATOM  13093 3HD1 LEU A 831      15.798  15.368 -35.075  1.00  0.790          H  
ATOM  13094 1HD2 LEU A 831      13.397  13.511 -35.668  1.00  0.790          H  
ATOM  13095 2HD2 LEU A 831      13.950  13.932 -34.033  1.00  0.790          H  
ATOM  13096 3HD2 LEU A 831      12.268  14.219 -34.516  1.00  0.790          H  
ATOM  13097  N   ALA A 832      12.305  19.124 -32.586  1.00  0.500          N  
ATOM  13098  CA  ALA A 832      12.419  20.037 -31.455  1.00  0.530          C  
ATOM  13099  C   ALA A 832      11.304  19.866 -30.428  1.00  0.540          C  
ATOM  13100  O   ALA A 832      11.555  20.002 -29.223  1.00  0.560          O  
ATOM  13101  CB  ALA A 832      12.393  21.457 -31.941  1.00  0.730          C  
ATOM  13102  H   ALA A 832      12.301  19.488 -33.527  1.00  0.600          H  
ATOM  13103  HA  ALA A 832      13.369  19.842 -30.963  1.00  0.640          H  
ATOM  13104 1HB  ALA A 832      12.506  22.101 -31.089  1.00  0.880          H  
ATOM  13105 2HB  ALA A 832      13.205  21.620 -32.639  1.00  0.880          H  
ATOM  13106 3HB  ALA A 832      11.446  21.663 -32.429  1.00  0.880          H  
ATOM  13107  N   VAL A 833      10.080  19.571 -30.878  1.00  0.540          N  
ATOM  13108  CA  VAL A 833       8.980  19.392 -29.943  1.00  0.550          C  
ATOM  13109  C   VAL A 833       9.248  18.139 -29.140  1.00  0.520          C  
ATOM  13110  O   VAL A 833       9.076  18.111 -27.913  1.00  0.530          O  
ATOM  13111  CB  VAL A 833       7.623  19.380 -30.684  1.00  0.770          C  
ATOM  13112  CG1 VAL A 833       6.451  18.962 -29.770  1.00  0.770          C  
ATOM  13113  CG2 VAL A 833       7.366  20.824 -31.171  1.00  0.770          C  
ATOM  13114  H   VAL A 833       9.915  19.396 -31.871  1.00  0.650          H  
ATOM  13115  HA  VAL A 833       8.965  20.240 -29.255  1.00  0.660          H  
ATOM  13116  HB  VAL A 833       7.672  18.680 -31.521  1.00  0.920          H  
ATOM  13117 1HG1 VAL A 833       5.520  18.995 -30.339  1.00  0.920          H  
ATOM  13118 2HG1 VAL A 833       6.607  17.952 -29.396  1.00  0.920          H  
ATOM  13119 3HG1 VAL A 833       6.379  19.645 -28.933  1.00  0.920          H  
ATOM  13120 1HG2 VAL A 833       6.420  20.875 -31.714  1.00  0.920          H  
ATOM  13121 2HG2 VAL A 833       7.328  21.482 -30.306  1.00  0.920          H  
ATOM  13122 3HG2 VAL A 833       8.174  21.143 -31.816  1.00  0.920          H  
ATOM  13123  N   LEU A 834       9.676  17.093 -29.833  1.00  0.500          N  
ATOM  13124  CA  LEU A 834       9.969  15.862 -29.135  1.00  0.470          C  
ATOM  13125  C   LEU A 834      11.120  16.090 -28.129  1.00  0.470          C  
ATOM  13126  O   LEU A 834      11.064  15.569 -27.013  1.00  0.490          O  
ATOM  13127  CB  LEU A 834      10.295  14.773 -30.164  1.00  0.670          C  
ATOM  13128  CG  LEU A 834       9.094  14.349 -31.110  1.00  0.670          C  
ATOM  13129  CD1 LEU A 834       9.623  13.408 -32.194  1.00  0.670          C  
ATOM  13130  CD2 LEU A 834       7.948  13.668 -30.306  1.00  0.670          C  
ATOM  13131  H   LEU A 834       9.759  17.170 -30.856  1.00  0.600          H  
ATOM  13132  HA  LEU A 834       9.095  15.571 -28.562  1.00  0.560          H  
ATOM  13133 1HB  LEU A 834      11.113  15.120 -30.790  1.00  0.800          H  
ATOM  13134 2HB  LEU A 834      10.621  13.895 -29.635  1.00  0.800          H  
ATOM  13135  HG  LEU A 834       8.701  15.241 -31.605  1.00  0.800          H  
ATOM  13136 1HD1 LEU A 834       8.808  13.143 -32.861  1.00  0.800          H  
ATOM  13137 2HD1 LEU A 834      10.404  13.908 -32.764  1.00  0.800          H  
ATOM  13138 3HD1 LEU A 834      10.026  12.508 -31.738  1.00  0.800          H  
ATOM  13139 1HD2 LEU A 834       7.148  13.400 -30.992  1.00  0.800          H  
ATOM  13140 2HD2 LEU A 834       8.327  12.770 -29.819  1.00  0.800          H  
ATOM  13141 3HD2 LEU A 834       7.546  14.341 -29.554  1.00  0.800          H  
ATOM  13142  N   PHE A 835      12.128  16.907 -28.487  1.00  0.470          N  
ATOM  13143  CA  PHE A 835      13.254  17.185 -27.583  1.00  0.470          C  
ATOM  13144  C   PHE A 835      12.764  17.851 -26.296  1.00  0.500          C  
ATOM  13145  O   PHE A 835      13.211  17.487 -25.204  1.00  0.510          O  
ATOM  13146  CB  PHE A 835      14.312  18.066 -28.258  1.00  0.660          C  
ATOM  13147  CG  PHE A 835      15.088  17.391 -29.410  1.00  0.660          C  
ATOM  13148  CD1 PHE A 835      15.083  16.000 -29.624  1.00  0.660          C  
ATOM  13149  CD2 PHE A 835      15.838  18.160 -30.282  1.00  0.660          C  
ATOM  13150  CE1 PHE A 835      15.784  15.444 -30.666  1.00  0.660          C  
ATOM  13151  CE2 PHE A 835      16.541  17.584 -31.314  1.00  0.660          C  
ATOM  13152  CZ  PHE A 835      16.511  16.234 -31.505  1.00  0.660          C  
ATOM  13153  H   PHE A 835      12.133  17.281 -29.443  1.00  0.560          H  
ATOM  13154  HA  PHE A 835      13.712  16.248 -27.287  1.00  0.560          H  
ATOM  13155 1HB  PHE A 835      13.830  18.953 -28.654  1.00  0.790          H  
ATOM  13156 2HB  PHE A 835      15.030  18.405 -27.517  1.00  0.790          H  
ATOM  13157  HD1 PHE A 835      14.521  15.341 -28.986  1.00  0.790          H  
ATOM  13158  HD2 PHE A 835      15.870  19.228 -30.149  1.00  0.790          H  
ATOM  13159  HE1 PHE A 835      15.762  14.370 -30.823  1.00  0.790          H  
ATOM  13160  HE2 PHE A 835      17.125  18.193 -31.982  1.00  0.790          H  
ATOM  13161  HZ  PHE A 835      17.068  15.789 -32.328  1.00  0.790          H  
ATOM  13162  N   GLY A 836      11.815  18.787 -26.406  1.00  0.520          N  
ATOM  13163  CA  GLY A 836      11.242  19.432 -25.222  1.00  0.550          C  
ATOM  13164  C   GLY A 836      10.699  18.369 -24.269  1.00  0.570          C  
ATOM  13165  O   GLY A 836      11.003  18.375 -23.067  1.00  0.590          O  
ATOM  13166  H   GLY A 836      11.529  19.093 -27.346  1.00  0.620          H  
ATOM  13167 1HA  GLY A 836      11.998  20.027 -24.715  1.00  0.660          H  
ATOM  13168 2HA  GLY A 836      10.444  20.108 -25.525  1.00  0.660          H  
ATOM  13169  N   ILE A 837       9.930  17.424 -24.814  1.00  0.560          N  
ATOM  13170  CA  ILE A 837       9.384  16.349 -23.993  1.00  0.580          C  
ATOM  13171  C   ILE A 837      10.478  15.439 -23.423  1.00  0.560          C  
ATOM  13172  O   ILE A 837      10.362  15.014 -22.271  1.00  0.570          O  
ATOM  13173  CB  ILE A 837       8.308  15.532 -24.726  1.00  0.800          C  
ATOM  13174  CG1 ILE A 837       7.091  16.455 -25.085  1.00  0.800          C  
ATOM  13175  CG2 ILE A 837       7.852  14.316 -23.873  1.00  0.800          C  
ATOM  13176  CD1 ILE A 837       6.397  17.211 -23.905  1.00  0.800          C  
ATOM  13177  H   ILE A 837       9.700  17.502 -25.815  1.00  0.670          H  
ATOM  13178  HA  ILE A 837       8.908  16.802 -23.136  1.00  0.700          H  
ATOM  13179  HB  ILE A 837       8.723  15.172 -25.672  1.00  0.960          H  
ATOM  13180 1HG1 ILE A 837       7.421  17.169 -25.821  1.00  0.960          H  
ATOM  13181 2HG1 ILE A 837       6.347  15.828 -25.539  1.00  0.960          H  
ATOM  13182 1HG2 ILE A 837       7.099  13.754 -24.424  1.00  0.960          H  
ATOM  13183 2HG2 ILE A 837       8.700  13.662 -23.671  1.00  0.960          H  
ATOM  13184 3HG2 ILE A 837       7.430  14.651 -22.926  1.00  0.960          H  
ATOM  13185 1HD1 ILE A 837       5.555  17.781 -24.299  1.00  0.960          H  
ATOM  13186 2HD1 ILE A 837       6.042  16.519 -23.178  1.00  0.960          H  
ATOM  13187 3HD1 ILE A 837       7.080  17.899 -23.421  1.00  0.960          H  
ATOM  13188  N   PHE A 838      11.501  15.085 -24.207  1.00  0.520          N  
ATOM  13189  CA  PHE A 838      12.558  14.242 -23.656  1.00  0.510          C  
ATOM  13190  C   PHE A 838      13.256  14.949 -22.486  1.00  0.530          C  
ATOM  13191  O   PHE A 838      13.508  14.318 -21.457  1.00  0.540          O  
ATOM  13192  CB  PHE A 838      13.565  13.817 -24.739  1.00  0.720          C  
ATOM  13193  CG  PHE A 838      13.006  12.719 -25.645  1.00  0.720          C  
ATOM  13194  CD1 PHE A 838      12.606  12.973 -26.938  1.00  0.720          C  
ATOM  13195  CD2 PHE A 838      12.854  11.434 -25.175  1.00  0.720          C  
ATOM  13196  CE1 PHE A 838      12.054  11.970 -27.706  1.00  0.720          C  
ATOM  13197  CE2 PHE A 838      12.319  10.450 -25.927  1.00  0.720          C  
ATOM  13198  CZ  PHE A 838      11.909  10.715 -27.182  1.00  0.720          C  
ATOM  13199  H   PHE A 838      11.514  15.388 -25.185  1.00  0.620          H  
ATOM  13200  HA  PHE A 838      12.095  13.338 -23.269  1.00  0.610          H  
ATOM  13201 1HB  PHE A 838      13.819  14.680 -25.353  1.00  0.860          H  
ATOM  13202 2HB  PHE A 838      14.486  13.458 -24.278  1.00  0.860          H  
ATOM  13203  HD1 PHE A 838      12.720  13.962 -27.346  1.00  0.860          H  
ATOM  13204  HD2 PHE A 838      13.156  11.207 -24.202  1.00  0.860          H  
ATOM  13205  HE1 PHE A 838      11.730  12.173 -28.716  1.00  0.860          H  
ATOM  13206  HE2 PHE A 838      12.205   9.440 -25.522  1.00  0.860          H  
ATOM  13207  HZ  PHE A 838      11.462   9.918 -27.758  1.00  0.860          H  
ATOM  13208  N   LEU A 839      13.534  16.254 -22.597  1.00  0.550          N  
ATOM  13209  CA  LEU A 839      14.158  16.945 -21.472  1.00  0.580          C  
ATOM  13210  C   LEU A 839      13.233  16.938 -20.270  1.00  0.600          C  
ATOM  13211  O   LEU A 839      13.686  16.741 -19.138  1.00  0.600          O  
ATOM  13212  CB  LEU A 839      14.498  18.398 -21.824  1.00  0.800          C  
ATOM  13213  CG  LEU A 839      15.640  18.636 -22.816  1.00  0.800          C  
ATOM  13214  CD1 LEU A 839      15.649  20.079 -23.202  1.00  0.800          C  
ATOM  13215  CD2 LEU A 839      16.993  18.258 -22.187  1.00  0.800          C  
ATOM  13216  H   LEU A 839      13.335  16.745 -23.477  1.00  0.660          H  
ATOM  13217  HA  LEU A 839      15.063  16.410 -21.200  1.00  0.700          H  
ATOM  13218 1HB  LEU A 839      13.605  18.843 -22.263  1.00  0.960          H  
ATOM  13219 2HB  LEU A 839      14.731  18.935 -20.907  1.00  0.960          H  
ATOM  13220  HG  LEU A 839      15.468  18.060 -23.694  1.00  0.960          H  
ATOM  13221 1HD1 LEU A 839      16.446  20.257 -23.915  1.00  0.960          H  
ATOM  13222 2HD1 LEU A 839      14.693  20.321 -23.652  1.00  0.960          H  
ATOM  13223 3HD1 LEU A 839      15.808  20.698 -22.323  1.00  0.960          H  
ATOM  13224 1HD2 LEU A 839      17.796  18.453 -22.901  1.00  0.960          H  
ATOM  13225 2HD2 LEU A 839      17.149  18.858 -21.303  1.00  0.960          H  
ATOM  13226 3HD2 LEU A 839      17.017  17.212 -21.912  1.00  0.960          H  
ATOM  13227  N   TYR A 840      11.938  17.139 -20.510  1.00  0.610          N  
ATOM  13228  CA  TYR A 840      10.950  17.144 -19.454  1.00  0.630          C  
ATOM  13229  C   TYR A 840      10.947  15.812 -18.716  1.00  0.620          C  
ATOM  13230  O   TYR A 840      11.032  15.778 -17.485  1.00  0.640          O  
ATOM  13231  CB  TYR A 840       9.578  17.496 -20.027  1.00  0.870          C  
ATOM  13232  CG  TYR A 840       8.568  17.484 -19.016  1.00  0.870          C  
ATOM  13233  CD1 TYR A 840       8.509  18.542 -18.143  1.00  0.870          C  
ATOM  13234  CD2 TYR A 840       7.703  16.412 -18.914  1.00  0.870          C  
ATOM  13235  CE1 TYR A 840       7.603  18.524 -17.149  1.00  0.870          C  
ATOM  13236  CE2 TYR A 840       6.785  16.401 -17.914  1.00  0.870          C  
ATOM  13237  CZ  TYR A 840       6.741  17.449 -17.030  1.00  0.870          C  
ATOM  13238  OH  TYR A 840       5.868  17.429 -16.011  1.00  0.870          O  
ATOM  13239  H   TYR A 840      11.631  17.341 -21.467  1.00  0.730          H  
ATOM  13240  HA  TYR A 840      11.214  17.894 -18.721  1.00  0.760          H  
ATOM  13241 1HB  TYR A 840       9.606  18.486 -20.489  1.00  1.050          H  
ATOM  13242 2HB  TYR A 840       9.304  16.784 -20.790  1.00  1.050          H  
ATOM  13243  HD1 TYR A 840       9.204  19.379 -18.239  1.00  1.050          H  
ATOM  13244  HD2 TYR A 840       7.766  15.579 -19.614  1.00  1.050          H  
ATOM  13245  HE1 TYR A 840       7.569  19.340 -16.443  1.00  1.050          H  
ATOM  13246  HE2 TYR A 840       6.105  15.561 -17.807  1.00  1.050          H  
ATOM  13247  HH  TYR A 840       5.929  18.267 -15.542  1.00  1.050          H  
ATOM  13248  N   MET A 841      10.866  14.715 -19.474  1.00  0.580          N  
ATOM  13249  CA  MET A 841      10.843  13.365 -18.931  1.00  0.570          C  
ATOM  13250  C   MET A 841      12.106  13.098 -18.104  1.00  0.560          C  
ATOM  13251  O   MET A 841      12.048  12.468 -17.037  1.00  0.580          O  
ATOM  13252  CB  MET A 841      10.664  12.394 -20.098  1.00  0.800          C  
ATOM  13253  CG  MET A 841      10.592  10.930 -19.750  1.00  0.800          C  
ATOM  13254  SD  MET A 841      10.193   9.873 -21.197  1.00  0.800          S  
ATOM  13255  CE  MET A 841      11.613   9.989 -22.196  1.00  0.800          C  
ATOM  13256  H   MET A 841      10.795  14.836 -20.486  1.00  0.700          H  
ATOM  13257  HA  MET A 841       9.984  13.278 -18.266  1.00  0.680          H  
ATOM  13258 1HB  MET A 841       9.767  12.662 -20.651  1.00  0.960          H  
ATOM  13259 2HB  MET A 841      11.502  12.535 -20.774  1.00  0.960          H  
ATOM  13260 1HG  MET A 841      11.542  10.600 -19.332  1.00  0.960          H  
ATOM  13261 2HG  MET A 841       9.823  10.785 -18.993  1.00  0.960          H  
ATOM  13262 1HE  MET A 841      11.483   9.384 -23.085  1.00  0.960          H  
ATOM  13263 2HE  MET A 841      11.747  11.017 -22.478  1.00  0.960          H  
ATOM  13264 3HE  MET A 841      12.477   9.638 -21.646  1.00  0.960          H  
ATOM  13265  N   GLY A 842      13.247  13.565 -18.612  1.00  0.540          N  
ATOM  13266  CA  GLY A 842      14.529  13.425 -17.946  1.00  0.540          C  
ATOM  13267  C   GLY A 842      14.501  14.088 -16.589  1.00  0.570          C  
ATOM  13268  O   GLY A 842      14.832  13.474 -15.577  1.00  0.570          O  
ATOM  13269  H   GLY A 842      13.221  14.021 -19.531  1.00  0.650          H  
ATOM  13270 1HA  GLY A 842      14.781  12.370 -17.846  1.00  0.650          H  
ATOM  13271 2HA  GLY A 842      15.296  13.894 -18.559  1.00  0.650          H  
ATOM  13272  N   VAL A 843      14.088  15.344 -16.552  1.00  0.610          N  
ATOM  13273  CA  VAL A 843      14.039  16.079 -15.302  1.00  0.660          C  
ATOM  13274  C   VAL A 843      13.074  15.436 -14.303  1.00  0.680          C  
ATOM  13275  O   VAL A 843      13.397  15.311 -13.119  1.00  0.720          O  
ATOM  13276  CB  VAL A 843      13.662  17.550 -15.569  1.00  0.900          C  
ATOM  13277  CG1 VAL A 843      13.397  18.298 -14.249  1.00  0.900          C  
ATOM  13278  CG2 VAL A 843      14.818  18.220 -16.335  1.00  0.900          C  
ATOM  13279  H   VAL A 843      13.823  15.800 -17.431  1.00  0.730          H  
ATOM  13280  HA  VAL A 843      15.035  16.065 -14.867  1.00  0.790          H  
ATOM  13281  HB  VAL A 843      12.748  17.585 -16.174  1.00  1.080          H  
ATOM  13282 1HG1 VAL A 843      13.137  19.332 -14.468  1.00  1.080          H  
ATOM  13283 2HG1 VAL A 843      12.574  17.836 -13.707  1.00  1.080          H  
ATOM  13284 3HG1 VAL A 843      14.295  18.274 -13.627  1.00  1.080          H  
ATOM  13285 1HG2 VAL A 843      14.562  19.257 -16.548  1.00  1.080          H  
ATOM  13286 2HG2 VAL A 843      15.723  18.183 -15.730  1.00  1.080          H  
ATOM  13287 3HG2 VAL A 843      14.994  17.696 -17.269  1.00  1.080          H  
ATOM  13288  N   THR A 844      11.891  15.007 -14.750  1.00  0.660          N  
ATOM  13289  CA  THR A 844      10.958  14.399 -13.812  1.00  0.690          C  
ATOM  13290  C   THR A 844      11.436  13.035 -13.284  1.00  0.650          C  
ATOM  13291  O   THR A 844      11.073  12.640 -12.171  1.00  0.680          O  
ATOM  13292  CB  THR A 844       9.536  14.262 -14.419  1.00  0.950          C  
ATOM  13293  OG1 THR A 844       9.579  13.480 -15.624  1.00  0.950          O  
ATOM  13294  CG2 THR A 844       8.951  15.642 -14.738  1.00  0.950          C  
ATOM  13295  H   THR A 844      11.621  15.129 -15.733  1.00  0.790          H  
ATOM  13296  HA  THR A 844      10.873  15.064 -12.955  1.00  0.830          H  
ATOM  13297  HB  THR A 844       8.890  13.762 -13.702  1.00  1.140          H  
ATOM  13298  HG1 THR A 844       9.905  12.595 -15.442  1.00  1.140          H  
ATOM  13299 1HG2 THR A 844       7.954  15.519 -15.150  1.00  1.140          H  
ATOM  13300 2HG2 THR A 844       8.898  16.234 -13.828  1.00  1.140          H  
ATOM  13301 3HG2 THR A 844       9.580  16.153 -15.461  1.00  1.140          H  
ATOM  13302  N   SER A 845      12.331  12.345 -14.007  1.00  0.630          N  
ATOM  13303  CA  SER A 845      12.856  11.052 -13.555  1.00  0.580          C  
ATOM  13304  C   SER A 845      13.786  11.203 -12.335  1.00  0.610          C  
ATOM  13305  O   SER A 845      14.118  10.214 -11.679  1.00  0.650          O  
ATOM  13306  CB  SER A 845      13.639  10.342 -14.659  1.00  0.830          C  
ATOM  13307  OG  SER A 845      14.906  10.924 -14.868  1.00  0.830          O  
ATOM  13308  H   SER A 845      12.577  12.664 -14.951  1.00  0.760          H  
ATOM  13309  HA  SER A 845      12.015  10.423 -13.268  1.00  0.700          H  
ATOM  13310 1HB  SER A 845      13.758   9.291 -14.399  1.00  1.000          H  
ATOM  13311 2HB  SER A 845      13.066  10.385 -15.588  1.00  1.000          H  
ATOM  13312  HG  SER A 845      14.760  11.827 -15.199  1.00  1.000          H  
ATOM  13313  N   LEU A 846      14.209  12.440 -12.015  1.00  0.650          N  
ATOM  13314  CA  LEU A 846      15.112  12.682 -10.889  1.00  0.690          C  
ATOM  13315  C   LEU A 846      14.343  12.738  -9.565  1.00  0.860          C  
ATOM  13316  O   LEU A 846      14.914  12.838  -8.475  1.00  1.330          O  
ATOM  13317  CB  LEU A 846      15.861  14.006 -11.122  1.00  0.950          C  
ATOM  13318  CG  LEU A 846      16.843  14.052 -12.350  1.00  0.950          C  
ATOM  13319  CD1 LEU A 846      17.292  15.480 -12.581  1.00  0.950          C  
ATOM  13320  CD2 LEU A 846      18.091  13.170 -12.068  1.00  0.950          C  
ATOM  13321  H   LEU A 846      13.888  13.251 -12.555  1.00  0.780          H  
ATOM  13322  HA  LEU A 846      15.811  11.861 -10.836  1.00  0.830          H  
ATOM  13323 1HB  LEU A 846      15.120  14.792 -11.265  1.00  1.140          H  
ATOM  13324 2HB  LEU A 846      16.434  14.240 -10.227  1.00  1.140          H  
ATOM  13325  HG  LEU A 846      16.325  13.700 -13.250  1.00  1.140          H  
ATOM  13326 1HD1 LEU A 846      17.965  15.519 -13.435  1.00  1.140          H  
ATOM  13327 2HD1 LEU A 846      16.419  16.105 -12.778  1.00  1.140          H  
ATOM  13328 3HD1 LEU A 846      17.799  15.842 -11.714  1.00  1.140          H  
ATOM  13329 1HD2 LEU A 846      18.764  13.225 -12.918  1.00  1.140          H  
ATOM  13330 2HD2 LEU A 846      18.607  13.532 -11.176  1.00  1.140          H  
ATOM  13331 3HD2 LEU A 846      17.794  12.139 -11.920  1.00  1.140          H  
ATOM  13332  N   ASN A 847      13.026  12.680  -9.649  1.00  0.810          N  
ATOM  13333  CA  ASN A 847      12.166  12.720  -8.486  1.00  0.900          C  
ATOM  13334  C   ASN A 847      12.188  11.355  -7.793  1.00  1.030          C  
ATOM  13335  O   ASN A 847      11.898  10.323  -8.398  1.00  1.910          O  
ATOM  13336  CB  ASN A 847      10.748  13.105  -8.865  1.00  1.220          C  
ATOM  13337  CG  ASN A 847       9.873  13.333  -7.657  1.00  1.220          C  
ATOM  13338  OD1 ASN A 847      10.343  13.181  -6.519  1.00  1.220          O  
ATOM  13339  ND2 ASN A 847       8.628  13.693  -7.875  1.00  1.220          N  
ATOM  13340  H   ASN A 847      12.575  12.599 -10.566  1.00  0.970          H  
ATOM  13341  HA  ASN A 847      12.555  13.458  -7.784  1.00  1.080          H  
ATOM  13342 1HB  ASN A 847      10.767  14.011  -9.473  1.00  1.470          H  
ATOM  13343 2HB  ASN A 847      10.312  12.314  -9.477  1.00  1.470          H  
ATOM  13344 1HD2 ASN A 847       8.008  13.856  -7.106  1.00  1.470          H  
ATOM  13345 2HD2 ASN A 847       8.299  13.801  -8.814  1.00  1.470          H  
ATOM  13346  N   GLY A 848      12.610  11.314  -6.553  1.00  1.020          N  
ATOM  13347  CA  GLY A 848      12.685  10.045  -5.850  1.00  0.940          C  
ATOM  13348  C   GLY A 848      14.100   9.520  -5.683  1.00  0.870          C  
ATOM  13349  O   GLY A 848      14.316   8.552  -4.946  1.00  0.880          O  
ATOM  13350  H   GLY A 848      12.846  12.178  -6.082  1.00  1.220          H  
ATOM  13351 1HA  GLY A 848      12.231  10.164  -4.866  1.00  1.130          H  
ATOM  13352 2HA  GLY A 848      12.087   9.306  -6.378  1.00  1.130          H  
ATOM  13353  N   ILE A 849      15.086  10.152  -6.322  1.00  0.830          N  
ATOM  13354  CA  ILE A 849      16.441   9.668  -6.109  1.00  0.800          C  
ATOM  13355  C   ILE A 849      16.961  10.384  -4.860  1.00  0.840          C  
ATOM  13356  O   ILE A 849      17.166  11.602  -4.878  1.00  0.860          O  
ATOM  13357  CB  ILE A 849      17.381   9.954  -7.323  1.00  1.130          C  
ATOM  13358  CG1 ILE A 849      16.846   9.262  -8.615  1.00  1.130          C  
ATOM  13359  CG2 ILE A 849      18.824   9.474  -7.013  1.00  1.130          C  
ATOM  13360  CD1 ILE A 849      17.599   9.649  -9.905  1.00  1.130          C  
ATOM  13361  H   ILE A 849      14.891  10.951  -6.941  1.00  1.000          H  
ATOM  13362  HA  ILE A 849      16.424   8.596  -5.920  1.00  0.960          H  
ATOM  13363  HB  ILE A 849      17.384  11.027  -7.514  1.00  1.360          H  
ATOM  13364 1HG1 ILE A 849      16.885   8.181  -8.492  1.00  1.360          H  
ATOM  13365 2HG1 ILE A 849      15.800   9.558  -8.747  1.00  1.360          H  
ATOM  13366 1HG2 ILE A 849      19.491   9.694  -7.835  1.00  1.360          H  
ATOM  13367 2HG2 ILE A 849      19.179   9.969  -6.148  1.00  1.360          H  
ATOM  13368 3HG2 ILE A 849      18.819   8.399  -6.837  1.00  1.360          H  
ATOM  13369 1HD1 ILE A 849      17.134   9.149 -10.761  1.00  1.360          H  
ATOM  13370 2HD1 ILE A 849      17.545  10.716 -10.040  1.00  1.360          H  
ATOM  13371 3HD1 ILE A 849      18.636   9.351  -9.855  1.00  1.360          H  
ATOM  13372  N   GLN A 850      17.222   9.631  -3.793  1.00  0.870          N  
ATOM  13373  CA  GLN A 850      17.658  10.258  -2.547  1.00  0.910          C  
ATOM  13374  C   GLN A 850      19.018  10.917  -2.712  1.00  0.910          C  
ATOM  13375  O   GLN A 850      19.303  11.909  -2.051  1.00  0.960          O  
ATOM  13376  CB  GLN A 850      17.649   9.270  -1.388  1.00  1.260          C  
ATOM  13377  CG  GLN A 850      16.268   8.792  -1.003  1.00  1.260          C  
ATOM  13378  CD  GLN A 850      15.441   9.918  -0.487  1.00  1.260          C  
ATOM  13379  OE1 GLN A 850      15.930  10.687   0.345  1.00  1.260          O  
ATOM  13380  NE2 GLN A 850      14.209  10.034  -0.963  1.00  1.260          N  
ATOM  13381  H   GLN A 850      17.044   8.634  -3.846  1.00  1.040          H  
ATOM  13382  HA  GLN A 850      16.951  11.050  -2.303  1.00  1.090          H  
ATOM  13383 1HB  GLN A 850      18.274   8.432  -1.599  1.00  1.510          H  
ATOM  13384 2HB  GLN A 850      18.054   9.765  -0.515  1.00  1.510          H  
ATOM  13385 1HG  GLN A 850      15.776   8.380  -1.884  1.00  1.510          H  
ATOM  13386 2HG  GLN A 850      16.352   8.033  -0.226  1.00  1.510          H  
ATOM  13387 1HE2 GLN A 850      13.618  10.783  -0.645  1.00  1.510          H  
ATOM  13388 2HE2 GLN A 850      13.861   9.371  -1.633  1.00  1.510          H  
ATOM  13389  N   PHE A 851      19.866  10.372  -3.575  1.00  0.870          N  
ATOM  13390  CA  PHE A 851      21.159  10.978  -3.838  1.00  0.880          C  
ATOM  13391  C   PHE A 851      20.984  12.403  -4.363  1.00  0.900          C  
ATOM  13392  O   PHE A 851      21.644  13.320  -3.885  1.00  0.930          O  
ATOM  13393  CB  PHE A 851      22.007  10.130  -4.760  1.00  1.230          C  
ATOM  13394  CG  PHE A 851      23.235  10.809  -5.155  1.00  1.230          C  
ATOM  13395  CD1 PHE A 851      24.279  11.008  -4.274  1.00  1.230          C  
ATOM  13396  CD2 PHE A 851      23.362  11.248  -6.419  1.00  1.230          C  
ATOM  13397  CE1 PHE A 851      25.414  11.636  -4.684  1.00  1.230          C  
ATOM  13398  CE2 PHE A 851      24.477  11.862  -6.814  1.00  1.230          C  
ATOM  13399  CZ  PHE A 851      25.513  12.054  -5.954  1.00  1.230          C  
ATOM  13400  H   PHE A 851      19.601   9.523  -4.059  1.00  1.040          H  
ATOM  13401  HA  PHE A 851      21.696  11.041  -2.894  1.00  1.060          H  
ATOM  13402 1HB  PHE A 851      22.273   9.199  -4.254  1.00  1.470          H  
ATOM  13403 2HB  PHE A 851      21.459   9.868  -5.649  1.00  1.470          H  
ATOM  13404  HD1 PHE A 851      24.189  10.671  -3.251  1.00  1.470          H  
ATOM  13405  HD2 PHE A 851      22.551  11.097  -7.114  1.00  1.470          H  
ATOM  13406  HE1 PHE A 851      26.235  11.797  -3.994  1.00  1.470          H  
ATOM  13407  HE2 PHE A 851      24.556  12.208  -7.835  1.00  1.470          H  
ATOM  13408  HZ  PHE A 851      26.411  12.549  -6.295  1.00  1.470          H  
ATOM  13409  N   TYR A 852      20.106  12.588  -5.349  1.00  0.880          N  
ATOM  13410  CA  TYR A 852      19.819  13.904  -5.911  1.00  0.910          C  
ATOM  13411  C   TYR A 852      19.406  14.856  -4.769  1.00  0.940          C  
ATOM  13412  O   TYR A 852      19.880  16.001  -4.687  1.00  0.960          O  
ATOM  13413  CB  TYR A 852      18.746  13.764  -7.004  1.00  1.260          C  
ATOM  13414  CG  TYR A 852      18.290  15.037  -7.688  1.00  1.260          C  
ATOM  13415  CD1 TYR A 852      19.060  15.625  -8.679  1.00  1.260          C  
ATOM  13416  CD2 TYR A 852      17.077  15.604  -7.347  1.00  1.260          C  
ATOM  13417  CE1 TYR A 852      18.638  16.743  -9.307  1.00  1.260          C  
ATOM  13418  CE2 TYR A 852      16.654  16.745  -7.994  1.00  1.260          C  
ATOM  13419  CZ  TYR A 852      17.438  17.301  -8.975  1.00  1.260          C  
ATOM  13420  OH  TYR A 852      17.044  18.421  -9.627  1.00  1.260          O  
ATOM  13421  H   TYR A 852      19.608  11.790  -5.712  1.00  1.060          H  
ATOM  13422  HA  TYR A 852      20.730  14.297  -6.360  1.00  1.090          H  
ATOM  13423 1HB  TYR A 852      19.109  13.084  -7.773  1.00  1.510          H  
ATOM  13424 2HB  TYR A 852      17.867  13.300  -6.571  1.00  1.510          H  
ATOM  13425  HD1 TYR A 852      19.988  15.215  -8.964  1.00  1.510          H  
ATOM  13426  HD2 TYR A 852      16.457  15.149  -6.573  1.00  1.510          H  
ATOM  13427  HE1 TYR A 852      19.252  17.197 -10.084  1.00  1.510          H  
ATOM  13428  HE2 TYR A 852      15.697  17.205  -7.738  1.00  1.510          H  
ATOM  13429  HH  TYR A 852      16.309  18.854  -9.137  1.00  1.510          H  
ATOM  13430  N   GLU A 853      18.490  14.398  -3.903  1.00  0.940          N  
ATOM  13431  CA  GLU A 853      18.084  15.220  -2.762  1.00  0.960          C  
ATOM  13432  C   GLU A 853      19.295  15.579  -1.881  1.00  0.980          C  
ATOM  13433  O   GLU A 853      19.465  16.750  -1.497  1.00  0.980          O  
ATOM  13434  CB  GLU A 853      17.023  14.492  -1.930  1.00  1.340          C  
ATOM  13435  CG  GLU A 853      16.524  15.252  -0.707  1.00  1.340          C  
ATOM  13436  CD  GLU A 853      15.436  14.514   0.019  1.00  1.340          C  
ATOM  13437  OE1 GLU A 853      14.582  13.965  -0.638  1.00  1.340          O  
ATOM  13438  OE2 GLU A 853      15.460  14.491   1.236  1.00  1.340          O  
ATOM  13439  H   GLU A 853      18.089  13.463  -4.050  1.00  1.130          H  
ATOM  13440  HA  GLU A 853      17.652  16.143  -3.144  1.00  1.150          H  
ATOM  13441 1HB  GLU A 853      16.166  14.259  -2.562  1.00  1.600          H  
ATOM  13442 2HB  GLU A 853      17.424  13.547  -1.576  1.00  1.600          H  
ATOM  13443 1HG  GLU A 853      17.357  15.407  -0.019  1.00  1.600          H  
ATOM  13444 2HG  GLU A 853      16.158  16.229  -1.019  1.00  1.600          H  
ATOM  13445  N   ARG A 854      20.147  14.580  -1.588  1.00  1.010          N  
ATOM  13446  CA  ARG A 854      21.348  14.793  -0.792  1.00  1.040          C  
ATOM  13447  C   ARG A 854      22.311  15.762  -1.474  1.00  1.020          C  
ATOM  13448  O   ARG A 854      22.936  16.569  -0.796  1.00  1.070          O  
ATOM  13449  CB  ARG A 854      22.045  13.497  -0.427  1.00  1.440          C  
ATOM  13450  CG  ARG A 854      21.308  12.681   0.638  1.00  1.440          C  
ATOM  13451  CD  ARG A 854      22.140  11.575   1.204  1.00  1.440          C  
ATOM  13452  NE  ARG A 854      22.491  10.588   0.186  1.00  1.440          N  
ATOM  13453  CZ  ARG A 854      21.729   9.541  -0.185  1.00  1.440          C  
ATOM  13454  NH1 ARG A 854      20.563   9.319   0.367  1.00  1.440          N  
ATOM  13455  NH2 ARG A 854      22.163   8.741  -1.128  1.00  1.440          N  
ATOM  13456  H   ARG A 854      19.922  13.634  -1.907  1.00  1.210          H  
ATOM  13457  HA  ARG A 854      21.033  15.232   0.148  1.00  1.250          H  
ATOM  13458 1HB  ARG A 854      22.158  12.880  -1.314  1.00  1.730          H  
ATOM  13459 2HB  ARG A 854      23.035  13.720  -0.050  1.00  1.730          H  
ATOM  13460 1HG  ARG A 854      21.043  13.347   1.452  1.00  1.730          H  
ATOM  13461 2HG  ARG A 854      20.401  12.261   0.213  1.00  1.730          H  
ATOM  13462 1HD  ARG A 854      23.067  11.996   1.601  1.00  1.730          H  
ATOM  13463 2HD  ARG A 854      21.604  11.079   2.010  1.00  1.730          H  
ATOM  13464  HE  ARG A 854      23.386  10.696  -0.282  1.00  1.730          H  
ATOM  13465 1HH1 ARG A 854      20.192   9.930   1.075  1.00  1.730          H  
ATOM  13466 2HH1 ARG A 854      20.017   8.521   0.072  1.00  1.730          H  
ATOM  13467 1HH2 ARG A 854      23.075   8.892  -1.549  1.00  1.730          H  
ATOM  13468 2HH2 ARG A 854      21.600   7.958  -1.475  1.00  1.730          H  
ATOM  13469  N   LEU A 855      22.426  15.735  -2.799  1.00  0.970          N  
ATOM  13470  CA  LEU A 855      23.307  16.699  -3.437  1.00  0.950          C  
ATOM  13471  C   LEU A 855      22.866  18.117  -3.159  1.00  0.930          C  
ATOM  13472  O   LEU A 855      23.708  18.994  -2.998  1.00  0.950          O  
ATOM  13473  CB  LEU A 855      23.407  16.525  -4.953  1.00  1.340          C  
ATOM  13474  CG  LEU A 855      24.189  15.341  -5.488  1.00  1.340          C  
ATOM  13475  CD1 LEU A 855      23.992  15.297  -6.985  1.00  1.340          C  
ATOM  13476  CD2 LEU A 855      25.684  15.512  -5.155  1.00  1.340          C  
ATOM  13477  H   LEU A 855      21.945  15.007  -3.332  1.00  1.160          H  
ATOM  13478  HA  LEU A 855      24.290  16.580  -3.007  1.00  1.140          H  
ATOM  13479 1HB  LEU A 855      22.391  16.432  -5.338  1.00  1.610          H  
ATOM  13480 2HB  LEU A 855      23.843  17.429  -5.372  1.00  1.610          H  
ATOM  13481  HG  LEU A 855      23.814  14.410  -5.053  1.00  1.610          H  
ATOM  13482 1HD1 LEU A 855      24.541  14.485  -7.406  1.00  1.610          H  
ATOM  13483 2HD1 LEU A 855      22.934  15.175  -7.204  1.00  1.610          H  
ATOM  13484 3HD1 LEU A 855      24.350  16.225  -7.424  1.00  1.610          H  
ATOM  13485 1HD2 LEU A 855      26.243  14.692  -5.548  1.00  1.610          H  
ATOM  13486 2HD2 LEU A 855      26.053  16.438  -5.595  1.00  1.610          H  
ATOM  13487 3HD2 LEU A 855      25.834  15.540  -4.094  1.00  1.610          H  
ATOM  13488  N   HIS A 856      21.566  18.385  -3.092  1.00  0.910          N  
ATOM  13489  CA  HIS A 856      21.194  19.757  -2.767  1.00  0.940          C  
ATOM  13490  C   HIS A 856      21.642  20.035  -1.310  1.00  1.110          C  
ATOM  13491  O   HIS A 856      22.181  21.105  -0.977  1.00  1.210          O  
ATOM  13492  CB  HIS A 856      19.713  20.043  -2.993  1.00  1.300          C  
ATOM  13493  CG  HIS A 856      19.472  21.487  -2.874  1.00  1.300          C  
ATOM  13494  ND1 HIS A 856      20.084  22.388  -3.715  1.00  1.300          N  
ATOM  13495  CD2 HIS A 856      18.712  22.214  -2.045  1.00  1.300          C  
ATOM  13496  CE1 HIS A 856      19.739  23.599  -3.377  1.00  1.300          C  
ATOM  13497  NE2 HIS A 856      18.914  23.523  -2.370  1.00  1.300          N  
ATOM  13498  H   HIS A 856      20.872  17.653  -3.291  1.00  1.090          H  
ATOM  13499  HA  HIS A 856      21.746  20.441  -3.407  1.00  1.130          H  
ATOM  13500 1HB  HIS A 856      19.412  19.704  -3.984  1.00  1.560          H  
ATOM  13501 2HB  HIS A 856      19.113  19.511  -2.252  1.00  1.560          H  
ATOM  13502  HD2 HIS A 856      18.074  21.832  -1.257  1.00  1.560          H  
ATOM  13503  HE1 HIS A 856      20.077  24.518  -3.852  1.00  1.560          H  
ATOM  13504  HE2 HIS A 856      18.501  24.341  -1.916  1.00  1.560          H  
ATOM  13505  N   LEU A 857      21.439  19.033  -0.451  1.00  1.160          N  
ATOM  13506  CA  LEU A 857      21.834  19.053   0.958  1.00  1.310          C  
ATOM  13507  C   LEU A 857      23.382  19.196   1.162  1.00  1.370          C  
ATOM  13508  O   LEU A 857      23.859  19.651   2.212  1.00  1.530          O  
ATOM  13509  CB  LEU A 857      21.324  17.777   1.613  1.00  1.770          C  
ATOM  13510  CG  LEU A 857      21.312  17.688   3.081  1.00  1.770          C  
ATOM  13511  CD1 LEU A 857      20.481  18.719   3.643  1.00  1.770          C  
ATOM  13512  CD2 LEU A 857      20.764  16.366   3.452  1.00  1.770          C  
ATOM  13513  H   LEU A 857      20.949  18.202  -0.804  1.00  1.390          H  
ATOM  13514  HA  LEU A 857      21.351  19.900   1.396  1.00  1.570          H  
ATOM  13515 1HB  LEU A 857      20.326  17.561   1.234  1.00  2.130          H  
ATOM  13516 2HB  LEU A 857      21.977  16.985   1.313  1.00  2.130          H  
ATOM  13517  HG  LEU A 857      22.311  17.805   3.470  1.00  2.130          H  
ATOM  13518 1HD1 LEU A 857      20.493  18.573   4.682  1.00  2.130          H  
ATOM  13519 2HD1 LEU A 857      20.860  19.692   3.422  1.00  2.130          H  
ATOM  13520 3HD1 LEU A 857      19.478  18.621   3.254  1.00  2.130          H  
ATOM  13521 1HD2 LEU A 857      20.745  16.269   4.534  1.00  2.130          H  
ATOM  13522 2HD2 LEU A 857      19.750  16.264   3.058  1.00  2.130          H  
ATOM  13523 3HD2 LEU A 857      21.395  15.600   3.023  1.00  2.130          H  
ATOM  13524  N   LEU A 858      24.167  18.707   0.185  1.00  1.310          N  
ATOM  13525  CA  LEU A 858      25.647  18.753   0.141  1.00  1.390          C  
ATOM  13526  C   LEU A 858      26.168  20.181   0.062  1.00  1.450          C  
ATOM  13527  O   LEU A 858      27.347  20.436   0.352  1.00  1.590          O  
ATOM  13528  CB  LEU A 858      26.202  17.956  -1.061  1.00  1.910          C  
ATOM  13529  CG  LEU A 858      27.785  17.732  -1.164  1.00  1.910          C  
ATOM  13530  CD1 LEU A 858      28.315  16.951   0.062  1.00  1.910          C  
ATOM  13531  CD2 LEU A 858      28.096  16.975  -2.459  1.00  1.910          C  
ATOM  13532  H   LEU A 858      23.708  18.230  -0.591  1.00  1.570          H  
ATOM  13533  HA  LEU A 858      26.013  18.309   1.042  1.00  1.670          H  
ATOM  13534 1HB  LEU A 858      25.726  16.988  -1.060  1.00  2.300          H  
ATOM  13535 2HB  LEU A 858      25.902  18.478  -1.966  1.00  2.300          H  
ATOM  13536  HG  LEU A 858      28.288  18.698  -1.192  1.00  2.300          H  
ATOM  13537 1HD1 LEU A 858      29.392  16.811  -0.032  1.00  2.300          H  
ATOM  13538 2HD1 LEU A 858      28.117  17.510   0.964  1.00  2.300          H  
ATOM  13539 3HD1 LEU A 858      27.839  15.991   0.122  1.00  2.300          H  
ATOM  13540 1HD2 LEU A 858      29.173  16.830  -2.550  1.00  2.300          H  
ATOM  13541 2HD2 LEU A 858      27.612  16.020  -2.442  1.00  2.300          H  
ATOM  13542 3HD2 LEU A 858      27.733  17.551  -3.312  1.00  2.300          H  
ATOM  13543  N   LEU A 859      25.320  21.098  -0.449  1.00  1.370          N  
ATOM  13544  CA  LEU A 859      25.734  22.462  -0.630  1.00  1.440          C  
ATOM  13545  C   LEU A 859      25.150  23.372   0.451  1.00  1.470          C  
ATOM  13546  O   LEU A 859      25.860  24.265   0.925  1.00  1.710          O  
ATOM  13547  CB  LEU A 859      25.291  22.937  -2.015  1.00  1.990          C  
ATOM  13548  CG  LEU A 859      25.860  22.130  -3.229  1.00  1.990          C  
ATOM  13549  CD1 LEU A 859      25.256  22.686  -4.505  1.00  1.990          C  
ATOM  13550  CD2 LEU A 859      27.395  22.198  -3.267  1.00  1.990          C  
ATOM  13551  H   LEU A 859      24.346  20.857  -0.649  1.00  1.640          H  
ATOM  13552  HA  LEU A 859      26.814  22.516  -0.544  1.00  1.730          H  
ATOM  13553 1HB  LEU A 859      24.200  22.869  -2.061  1.00  2.390          H  
ATOM  13554 2HB  LEU A 859      25.576  23.979  -2.134  1.00  2.390          H  
ATOM  13555  HG  LEU A 859      25.551  21.082  -3.142  1.00  2.390          H  
ATOM  13556 1HD1 LEU A 859      25.623  22.116  -5.358  1.00  2.390          H  
ATOM  13557 2HD1 LEU A 859      24.168  22.604  -4.456  1.00  2.390          H  
ATOM  13558 3HD1 LEU A 859      25.538  23.731  -4.620  1.00  2.390          H  
ATOM  13559 1HD2 LEU A 859      27.755  21.627  -4.122  1.00  2.390          H  
ATOM  13560 2HD2 LEU A 859      27.716  23.235  -3.360  1.00  2.390          H  
ATOM  13561 3HD2 LEU A 859      27.815  21.768  -2.360  1.00  2.390          H  
ATOM  13562  N   MET A 860      23.850  23.184   0.843  1.00  1.320          N  
ATOM  13563  CA  MET A 860      23.306  24.076   1.878  1.00  1.350          C  
ATOM  13564  C   MET A 860      24.037  23.715   3.192  1.00  1.400          C  
ATOM  13565  O   MET A 860      24.190  22.534   3.494  1.00  1.310          O  
ATOM  13566  CB  MET A 860      21.797  23.908   2.067  1.00  1.880          C  
ATOM  13567  CG  MET A 860      21.421  22.625   2.717  1.00  1.880          C  
ATOM  13568  SD  MET A 860      19.663  22.342   2.915  1.00  1.880          S  
ATOM  13569  CE  MET A 860      19.085  22.048   1.292  1.00  1.880          C  
ATOM  13570  H   MET A 860      23.279  22.454   0.403  1.00  1.580          H  
ATOM  13571  HA  MET A 860      23.532  25.093   1.590  1.00  1.620          H  
ATOM  13572 1HB  MET A 860      21.400  24.721   2.671  1.00  2.250          H  
ATOM  13573 2HB  MET A 860      21.319  23.943   1.093  1.00  2.250          H  
ATOM  13574 1HG  MET A 860      21.879  21.812   2.204  1.00  2.250          H  
ATOM  13575 2HG  MET A 860      21.824  22.656   3.708  1.00  2.250          H  
ATOM  13576 1HE  MET A 860      18.008  21.858   1.324  1.00  2.250          H  
ATOM  13577 2HE  MET A 860      19.273  22.924   0.680  1.00  2.250          H  
ATOM  13578 3HE  MET A 860      19.586  21.191   0.863  1.00  2.250          H  
ATOM  13579  N   PRO A 861      24.393  24.674   4.044  1.00  1.550          N  
ATOM  13580  CA  PRO A 861      25.045  24.445   5.315  1.00  1.660          C  
ATOM  13581  C   PRO A 861      24.099  23.740   6.295  1.00  1.590          C  
ATOM  13582  O   PRO A 861      22.885  23.929   6.172  1.00  1.550          O  
ATOM  13583  CB  PRO A 861      25.428  25.871   5.752  1.00  2.490          C  
ATOM  13584  CG  PRO A 861      24.459  26.775   5.036  1.00  2.490          C  
ATOM  13585  CD  PRO A 861      24.185  26.089   3.710  1.00  2.490          C  
ATOM  13586  HA  PRO A 861      25.941  23.856   5.095  1.00  1.990          H  
ATOM  13587 1HB  PRO A 861      25.356  25.973   6.843  1.00  2.990          H  
ATOM  13588 2HB  PRO A 861      26.476  26.076   5.479  1.00  2.990          H  
ATOM  13589 1HG  PRO A 861      23.566  26.901   5.637  1.00  2.990          H  
ATOM  13590 2HG  PRO A 861      24.895  27.778   4.912  1.00  2.990          H  
ATOM  13591 1HD  PRO A 861      23.155  26.286   3.410  1.00  2.990          H  
ATOM  13592 2HD  PRO A 861      24.918  26.412   2.947  1.00  2.990          H  
ATOM  13593  N   PRO A 862      24.649  23.013   7.303  1.00  1.610          N  
ATOM  13594  CA  PRO A 862      23.983  22.297   8.400  1.00  1.610          C  
ATOM  13595  C   PRO A 862      22.762  22.977   8.985  1.00  1.670          C  
ATOM  13596  O   PRO A 862      21.769  22.311   9.290  1.00  1.680          O  
ATOM  13597  CB  PRO A 862      25.113  22.192   9.424  1.00  2.420          C  
ATOM  13598  CG  PRO A 862      26.360  22.075   8.580  1.00  2.420          C  
ATOM  13599  CD  PRO A 862      26.139  22.970   7.410  1.00  2.420          C  
ATOM  13600  HA  PRO A 862      23.725  21.293   8.084  1.00  1.930          H  
ATOM  13601 1HB  PRO A 862      25.115  23.073  10.085  1.00  2.900          H  
ATOM  13602 2HB  PRO A 862      24.952  21.312  10.065  1.00  2.900          H  
ATOM  13603 1HG  PRO A 862      27.249  22.360   9.169  1.00  2.900          H  
ATOM  13604 2HG  PRO A 862      26.507  21.038   8.273  1.00  2.900          H  
ATOM  13605 1HD  PRO A 862      26.571  23.962   7.592  1.00  2.900          H  
ATOM  13606 2HD  PRO A 862      26.586  22.460   6.545  1.00  2.900          H  
ATOM  13607  N   LYS A 863      22.801  24.304   9.120  1.00  1.720          N  
ATOM  13608  CA  LYS A 863      21.678  25.043   9.690  1.00  1.790          C  
ATOM  13609  C   LYS A 863      20.357  24.855   8.926  1.00  1.740          C  
ATOM  13610  O   LYS A 863      19.292  25.184   9.451  1.00  1.790          O  
ATOM  13611  CB  LYS A 863      22.016  26.532   9.755  1.00  2.480          C  
ATOM  13612  CG  LYS A 863      22.133  27.190   8.388  1.00  2.480          C  
ATOM  13613  CD  LYS A 863      22.714  28.612   8.443  1.00  2.480          C  
ATOM  13614  CE  LYS A 863      21.705  29.625   8.992  1.00  2.480          C  
ATOM  13615  NZ  LYS A 863      22.219  31.024   8.903  1.00  2.480          N  
ATOM  13616  H   LYS A 863      23.629  24.826   8.875  1.00  2.060          H  
ATOM  13617  HA  LYS A 863      21.521  24.681  10.706  1.00  2.150          H  
ATOM  13618 1HB  LYS A 863      21.240  27.045  10.317  1.00  2.970          H  
ATOM  13619 2HB  LYS A 863      22.958  26.670  10.284  1.00  2.970          H  
ATOM  13620 1HG  LYS A 863      22.739  26.568   7.740  1.00  2.970          H  
ATOM  13621 2HG  LYS A 863      21.138  27.257   7.962  1.00  2.970          H  
ATOM  13622 1HD  LYS A 863      23.610  28.621   9.065  1.00  2.970          H  
ATOM  13623 2HD  LYS A 863      22.993  28.914   7.432  1.00  2.970          H  
ATOM  13624 1HE  LYS A 863      20.780  29.549   8.419  1.00  2.970          H  
ATOM  13625 2HE  LYS A 863      21.496  29.399  10.034  1.00  2.970          H  
ATOM  13626 1HZ  LYS A 863      21.526  31.660   9.271  1.00  2.970          H  
ATOM  13627 2HZ  LYS A 863      23.071  31.109   9.440  1.00  2.970          H  
ATOM  13628 3HZ  LYS A 863      22.405  31.254   7.936  1.00  2.970          H  
ATOM  13629  N   HIS A 864      20.424  24.337   7.694  1.00  1.650          N  
ATOM  13630  CA  HIS A 864      19.244  24.104   6.880  1.00  1.610          C  
ATOM  13631  C   HIS A 864      18.940  22.628   6.613  1.00  1.540          C  
ATOM  13632  O   HIS A 864      18.075  22.317   5.795  1.00  1.470          O  
ATOM  13633  CB  HIS A 864      19.403  24.783   5.524  1.00  2.270          C  
ATOM  13634  CG  HIS A 864      19.484  26.262   5.541  1.00  2.270          C  
ATOM  13635  ND1 HIS A 864      18.426  27.072   5.904  1.00  2.270          N  
ATOM  13636  CD2 HIS A 864      20.481  27.083   5.190  1.00  2.270          C  
ATOM  13637  CE1 HIS A 864      18.786  28.332   5.782  1.00  2.270          C  
ATOM  13638  NE2 HIS A 864      20.034  28.366   5.352  1.00  2.270          N  
ATOM  13639  H   HIS A 864      21.342  24.113   7.301  1.00  1.980          H  
ATOM  13640  HA  HIS A 864      18.377  24.531   7.378  1.00  1.930          H  
ATOM  13641 1HB  HIS A 864      20.329  24.423   5.075  1.00  2.720          H  
ATOM  13642 2HB  HIS A 864      18.608  24.487   4.878  1.00  2.720          H  
ATOM  13643  HD1 HIS A 864      17.558  26.780   6.309  1.00  2.720          H  
ATOM  13644  HD2 HIS A 864      21.470  26.898   4.831  1.00  2.720          H  
ATOM  13645  HE1 HIS A 864      18.086  29.135   6.017  1.00  2.720          H  
ATOM  13646  N   HIS A 865      19.628  21.700   7.263  1.00  1.540          N  
ATOM  13647  CA  HIS A 865      19.361  20.306   6.926  1.00  1.430          C  
ATOM  13648  C   HIS A 865      17.967  19.905   7.442  1.00  1.430          C  
ATOM  13649  O   HIS A 865      17.585  20.355   8.521  1.00  1.480          O  
ATOM  13650  CB  HIS A 865      20.484  19.422   7.469  1.00  2.050          C  
ATOM  13651  CG  HIS A 865      21.785  19.677   6.764  1.00  2.050          C  
ATOM  13652  ND1 HIS A 865      22.909  18.926   6.973  1.00  2.050          N  
ATOM  13653  CD2 HIS A 865      22.118  20.605   5.838  1.00  2.050          C  
ATOM  13654  CE1 HIS A 865      23.882  19.387   6.196  1.00  2.050          C  
ATOM  13655  NE2 HIS A 865      23.414  20.406   5.498  1.00  2.050          N  
ATOM  13656  H   HIS A 865      20.333  21.953   7.966  1.00  1.850          H  
ATOM  13657  HA  HIS A 865      19.377  20.222   5.850  1.00  1.720          H  
ATOM  13658 1HB  HIS A 865      20.617  19.598   8.537  1.00  2.460          H  
ATOM  13659 2HB  HIS A 865      20.232  18.390   7.321  1.00  2.460          H  
ATOM  13660  HD2 HIS A 865      21.482  21.368   5.432  1.00  2.460          H  
ATOM  13661  HE1 HIS A 865      24.882  18.991   6.154  1.00  2.460          H  
ATOM  13662  HE2 HIS A 865      23.906  21.002   4.793  1.00  2.460          H  
ATOM  13663  N   PRO A 866      17.176  19.093   6.694  1.00  1.410          N  
ATOM  13664  CA  PRO A 866      15.830  18.650   7.026  1.00  1.430          C  
ATOM  13665  C   PRO A 866      15.778  17.612   8.126  1.00  1.470          C  
ATOM  13666  O   PRO A 866      16.701  16.816   8.294  1.00  1.490          O  
ATOM  13667  CB  PRO A 866      15.331  18.072   5.700  1.00  2.150          C  
ATOM  13668  CG  PRO A 866      16.565  17.586   5.016  1.00  2.150          C  
ATOM  13669  CD  PRO A 866      17.651  18.565   5.427  1.00  2.150          C  
ATOM  13670  HA  PRO A 866      15.235  19.531   7.310  1.00  1.720          H  
ATOM  13671 1HB  PRO A 866      14.600  17.280   5.890  1.00  2.570          H  
ATOM  13672 2HB  PRO A 866      14.810  18.855   5.125  1.00  2.570          H  
ATOM  13673 1HG  PRO A 866      16.776  16.547   5.308  1.00  2.570          H  
ATOM  13674 2HG  PRO A 866      16.407  17.571   3.925  1.00  2.570          H  
ATOM  13675 1HD  PRO A 866      18.568  18.003   5.581  1.00  2.570          H  
ATOM  13676 2HD  PRO A 866      17.731  19.369   4.672  1.00  2.570          H  
ATOM  13677  N   ASP A 867      14.638  17.517   8.795  1.00  1.510          N  
ATOM  13678  CA  ASP A 867      14.512  16.504   9.823  1.00  1.560          C  
ATOM  13679  C   ASP A 867      14.006  15.185   9.278  1.00  1.630          C  
ATOM  13680  O   ASP A 867      12.814  14.908   9.251  1.00  2.080          O  
ATOM  13681  CB  ASP A 867      13.532  17.000  10.885  1.00  2.160          C  
ATOM  13682  CG  ASP A 867      14.080  18.146  11.736  1.00  2.160          C  
ATOM  13683  OD1 ASP A 867      14.968  17.910  12.534  1.00  2.160          O  
ATOM  13684  OD2 ASP A 867      13.657  19.263  11.559  1.00  2.160          O  
ATOM  13685  H   ASP A 867      13.885  18.174   8.634  1.00  1.810          H  
ATOM  13686  HA  ASP A 867      15.492  16.339  10.272  1.00  1.870          H  
ATOM  13687 1HB  ASP A 867      12.611  17.328  10.402  1.00  2.600          H  
ATOM  13688 2HB  ASP A 867      13.268  16.170  11.545  1.00  2.600          H  
ATOM  13689  N   VAL A 868      14.959  14.362   8.906  1.00  1.330          N  
ATOM  13690  CA  VAL A 868      14.787  13.032   8.347  1.00  1.350          C  
ATOM  13691  C   VAL A 868      15.849  12.148   9.060  1.00  1.410          C  
ATOM  13692  O   VAL A 868      16.906  12.646   9.462  1.00  1.450          O  
ATOM  13693  CB  VAL A 868      14.978  13.042   6.815  1.00  1.880          C  
ATOM  13694  CG1 VAL A 868      14.658  11.666   6.245  1.00  1.880          C  
ATOM  13695  CG2 VAL A 868      14.113  14.117   6.193  1.00  1.880          C  
ATOM  13696  H   VAL A 868      15.901  14.763   8.965  1.00  1.600          H  
ATOM  13697  HA  VAL A 868      13.794  12.659   8.588  1.00  1.620          H  
ATOM  13698  HB  VAL A 868      16.020  13.259   6.581  1.00  2.260          H  
ATOM  13699 1HG1 VAL A 868      14.783  11.683   5.174  1.00  2.260          H  
ATOM  13700 2HG1 VAL A 868      15.299  10.913   6.659  1.00  2.260          H  
ATOM  13701 3HG1 VAL A 868      13.617  11.418   6.469  1.00  2.260          H  
ATOM  13702 1HG2 VAL A 868      14.264  14.123   5.115  1.00  2.260          H  
ATOM  13703 2HG2 VAL A 868      13.067  13.918   6.415  1.00  2.260          H  
ATOM  13704 3HG2 VAL A 868      14.388  15.080   6.588  1.00  2.260          H  
ATOM  13705  N   THR A 869      15.577  10.855   9.248  1.00  1.440          N  
ATOM  13706  CA  THR A 869      16.511   9.926   9.903  1.00  1.520          C  
ATOM  13707  C   THR A 869      17.915   9.996   9.320  1.00  1.400          C  
ATOM  13708  O   THR A 869      18.915  10.049  10.053  1.00  1.460          O  
ATOM  13709  CB  THR A 869      15.994   8.475   9.779  1.00  2.100          C  
ATOM  13710  OG1 THR A 869      14.703   8.377  10.410  1.00  2.100          O  
ATOM  13711  CG2 THR A 869      16.969   7.513  10.459  1.00  2.100          C  
ATOM  13712  H   THR A 869      14.686  10.482   8.942  1.00  1.730          H  
ATOM  13713  HA  THR A 869      16.566  10.185  10.960  1.00  1.820          H  
ATOM  13714  HB  THR A 869      15.898   8.208   8.728  1.00  2.520          H  
ATOM  13715  HG1 THR A 869      14.300   7.522  10.205  1.00  2.520          H  
ATOM  13716 1HG2 THR A 869      16.597   6.495  10.374  1.00  2.520          H  
ATOM  13717 2HG2 THR A 869      17.943   7.574   9.988  1.00  2.520          H  
ATOM  13718 3HG2 THR A 869      17.061   7.776  11.505  1.00  2.520          H  
ATOM  13719  N   TYR A 870      18.003  10.049   7.990  1.00  1.290          N  
ATOM  13720  CA  TYR A 870      19.311  10.100   7.355  1.00  1.260          C  
ATOM  13721  C   TYR A 870      20.099  11.363   7.755  1.00  1.280          C  
ATOM  13722  O   TYR A 870      21.282  11.463   7.444  1.00  1.370          O  
ATOM  13723  CB  TYR A 870      19.255   9.939   5.826  1.00  1.780          C  
ATOM  13724  CG  TYR A 870      18.828  11.131   5.014  1.00  1.780          C  
ATOM  13725  CD1 TYR A 870      19.767  12.077   4.667  1.00  1.780          C  
ATOM  13726  CD2 TYR A 870      17.540  11.261   4.569  1.00  1.780          C  
ATOM  13727  CE1 TYR A 870      19.413  13.146   3.914  1.00  1.780          C  
ATOM  13728  CE2 TYR A 870      17.177  12.356   3.793  1.00  1.780          C  
ATOM  13729  CZ  TYR A 870      18.107  13.302   3.474  1.00  1.780          C  
ATOM  13730  OH  TYR A 870      17.760  14.400   2.701  1.00  1.780          O  
ATOM  13731  H   TYR A 870      17.166  10.014   7.431  1.00  1.550          H  
ATOM  13732  HA  TYR A 870      19.888   9.253   7.723  1.00  1.510          H  
ATOM  13733 1HB  TYR A 870      20.231   9.637   5.476  1.00  2.130          H  
ATOM  13734 2HB  TYR A 870      18.577   9.117   5.590  1.00  2.130          H  
ATOM  13735  HD1 TYR A 870      20.801  11.974   4.997  1.00  2.130          H  
ATOM  13736  HD2 TYR A 870      16.807  10.501   4.818  1.00  2.130          H  
ATOM  13737  HE1 TYR A 870      20.158  13.857   3.666  1.00  2.130          H  
ATOM  13738  HE2 TYR A 870      16.152  12.466   3.430  1.00  2.130          H  
ATOM  13739  HH  TYR A 870      16.867  14.272   2.288  1.00  2.130          H  
ATOM  13740  N   VAL A 871      19.435  12.366   8.335  1.00  1.310          N  
ATOM  13741  CA  VAL A 871      20.084  13.591   8.769  1.00  1.320          C  
ATOM  13742  C   VAL A 871      20.386  13.570  10.287  1.00  1.410          C  
ATOM  13743  O   VAL A 871      21.472  13.969  10.720  1.00  1.600          O  
ATOM  13744  CB  VAL A 871      19.221  14.821   8.432  1.00  1.840          C  
ATOM  13745  CG1 VAL A 871      19.864  16.103   8.974  1.00  1.840          C  
ATOM  13746  CG2 VAL A 871      19.035  14.904   6.930  1.00  1.840          C  
ATOM  13747  H   VAL A 871      18.455  12.248   8.560  1.00  1.570          H  
ATOM  13748  HA  VAL A 871      21.030  13.682   8.235  1.00  1.580          H  
ATOM  13749  HB  VAL A 871      18.252  14.721   8.912  1.00  2.210          H  
ATOM  13750 1HG1 VAL A 871      19.213  16.941   8.735  1.00  2.210          H  
ATOM  13751 2HG1 VAL A 871      19.977  16.048  10.051  1.00  2.210          H  
ATOM  13752 3HG1 VAL A 871      20.844  16.247   8.516  1.00  2.210          H  
ATOM  13753 1HG2 VAL A 871      18.420  15.757   6.698  1.00  2.210          H  
ATOM  13754 2HG2 VAL A 871      20.004  15.006   6.450  1.00  2.210          H  
ATOM  13755 3HG2 VAL A 871      18.547  14.000   6.584  1.00  2.210          H  
ATOM  13756  N   LYS A 872      19.407  13.158  11.106  1.00  1.360          N  
ATOM  13757  CA  LYS A 872      19.634  13.259  12.556  1.00  1.440          C  
ATOM  13758  C   LYS A 872      20.317  12.059  13.249  1.00  1.450          C  
ATOM  13759  O   LYS A 872      20.805  12.201  14.373  1.00  1.470          O  
ATOM  13760  CB  LYS A 872      18.321  13.617  13.250  1.00  1.980          C  
ATOM  13761  CG  LYS A 872      17.722  14.982  12.785  1.00  1.980          C  
ATOM  13762  CD  LYS A 872      18.668  16.186  13.090  1.00  1.980          C  
ATOM  13763  CE  LYS A 872      18.044  17.526  12.718  1.00  1.980          C  
ATOM  13764  NZ  LYS A 872      17.018  17.965  13.689  1.00  1.980          N  
ATOM  13765  H   LYS A 872      18.528  12.825  10.706  1.00  1.630          H  
ATOM  13766  HA  LYS A 872      20.319  14.084  12.714  1.00  1.730          H  
ATOM  13767 1HB  LYS A 872      17.582  12.840  13.045  1.00  2.380          H  
ATOM  13768 2HB  LYS A 872      18.473  13.654  14.328  1.00  2.380          H  
ATOM  13769 1HG  LYS A 872      17.547  14.944  11.705  1.00  2.380          H  
ATOM  13770 2HG  LYS A 872      16.765  15.142  13.279  1.00  2.380          H  
ATOM  13771 1HD  LYS A 872      18.934  16.190  14.147  1.00  2.380          H  
ATOM  13772 2HD  LYS A 872      19.577  16.109  12.506  1.00  2.380          H  
ATOM  13773 1HE  LYS A 872      18.825  18.281  12.664  1.00  2.380          H  
ATOM  13774 2HE  LYS A 872      17.575  17.434  11.734  1.00  2.380          H  
ATOM  13775 1HZ  LYS A 872      16.621  18.849  13.376  1.00  2.380          H  
ATOM  13776 2HZ  LYS A 872      16.257  17.280  13.730  1.00  2.380          H  
ATOM  13777 3HZ  LYS A 872      17.412  18.077  14.601  1.00  2.380          H  
ATOM  13778  N   LYS A 873      20.385  10.892  12.601  1.00  1.440          N  
ATOM  13779  CA  LYS A 873      21.050   9.733  13.209  1.00  1.420          C  
ATOM  13780  C   LYS A 873      22.429   9.455  12.602  1.00  1.410          C  
ATOM  13781  O   LYS A 873      23.044   8.425  12.884  1.00  1.430          O  
ATOM  13782  CB  LYS A 873      20.164   8.491  13.100  1.00  2.000          C  
ATOM  13783  CG  LYS A 873      18.812   8.589  13.823  1.00  2.000          C  
ATOM  13784  CD  LYS A 873      18.988   8.715  15.348  1.00  2.000          C  
ATOM  13785  CE  LYS A 873      17.655   8.696  16.080  1.00  2.000          C  
ATOM  13786  NZ  LYS A 873      17.831   8.856  17.559  1.00  2.000          N  
ATOM  13787  H   LYS A 873      19.935  10.778  11.685  1.00  1.730          H  
ATOM  13788  HA  LYS A 873      21.223   9.948  14.259  1.00  1.700          H  
ATOM  13789 1HB  LYS A 873      19.950   8.309  12.045  1.00  2.400          H  
ATOM  13790 2HB  LYS A 873      20.697   7.620  13.478  1.00  2.400          H  
ATOM  13791 1HG  LYS A 873      18.261   9.454  13.446  1.00  2.400          H  
ATOM  13792 2HG  LYS A 873      18.234   7.693  13.613  1.00  2.400          H  
ATOM  13793 1HD  LYS A 873      19.617   7.904  15.716  1.00  2.400          H  
ATOM  13794 2HD  LYS A 873      19.463   9.663  15.590  1.00  2.400          H  
ATOM  13795 1HE  LYS A 873      17.037   9.516  15.712  1.00  2.400          H  
ATOM  13796 2HE  LYS A 873      17.145   7.754  15.885  1.00  2.400          H  
ATOM  13797 1HZ  LYS A 873      16.898   8.858  18.016  1.00  2.400          H  
ATOM  13798 2HZ  LYS A 873      18.384   8.104  17.931  1.00  2.400          H  
ATOM  13799 3HZ  LYS A 873      18.283   9.736  17.746  1.00  2.400          H  
ATOM  13800  N   VAL A 874      22.893  10.367  11.757  1.00  1.440          N  
ATOM  13801  CA  VAL A 874      24.149  10.243  11.029  1.00  1.410          C  
ATOM  13802  C   VAL A 874      25.030  11.475  11.260  1.00  1.530          C  
ATOM  13803  O   VAL A 874      24.565  12.598  11.130  1.00  1.620          O  
ATOM  13804  CB  VAL A 874      23.839  10.097   9.514  1.00  1.990          C  
ATOM  13805  CG1 VAL A 874      25.128   9.969   8.705  1.00  1.990          C  
ATOM  13806  CG2 VAL A 874      22.908   8.884   9.275  1.00  1.990          C  
ATOM  13807  H   VAL A 874      22.329  11.200  11.622  1.00  1.730          H  
ATOM  13808  HA  VAL A 874      24.677   9.363  11.387  1.00  1.690          H  
ATOM  13809  HB  VAL A 874      23.332  11.006   9.171  1.00  2.380          H  
ATOM  13810 1HG1 VAL A 874      24.879   9.898   7.663  1.00  2.380          H  
ATOM  13811 2HG1 VAL A 874      25.746  10.836   8.854  1.00  2.380          H  
ATOM  13812 3HG1 VAL A 874      25.672   9.081   9.008  1.00  2.380          H  
ATOM  13813 1HG2 VAL A 874      22.679   8.816   8.215  1.00  2.380          H  
ATOM  13814 2HG2 VAL A 874      23.399   7.982   9.602  1.00  2.380          H  
ATOM  13815 3HG2 VAL A 874      21.977   9.011   9.825  1.00  2.380          H  
ATOM  13816  N   ARG A 875      26.303  11.298  11.591  1.00  1.540          N  
ATOM  13817  CA  ARG A 875      27.148  12.481  11.763  1.00  1.630          C  
ATOM  13818  C   ARG A 875      27.108  13.280  10.455  1.00  1.590          C  
ATOM  13819  O   ARG A 875      27.273  12.696   9.387  1.00  1.490          O  
ATOM  13820  CB  ARG A 875      28.575  12.076  12.106  1.00  2.250          C  
ATOM  13821  CG  ARG A 875      29.535  13.216  12.422  1.00  2.250          C  
ATOM  13822  CD  ARG A 875      30.875  12.711  12.820  1.00  2.250          C  
ATOM  13823  NE  ARG A 875      31.814  13.805  13.060  1.00  2.250          N  
ATOM  13824  CZ  ARG A 875      33.079  13.664  13.518  1.00  2.250          C  
ATOM  13825  NH1 ARG A 875      33.563  12.471  13.799  1.00  2.250          N  
ATOM  13826  NH2 ARG A 875      33.834  14.738  13.687  1.00  2.250          N  
ATOM  13827  H   ARG A 875      26.678  10.359  11.712  1.00  1.850          H  
ATOM  13828  HA  ARG A 875      26.745  13.095  12.570  1.00  1.960          H  
ATOM  13829 1HB  ARG A 875      28.562  11.409  12.966  1.00  2.700          H  
ATOM  13830 2HB  ARG A 875      28.991  11.520  11.279  1.00  2.700          H  
ATOM  13831 1HG  ARG A 875      29.660  13.843  11.552  1.00  2.700          H  
ATOM  13832 2HG  ARG A 875      29.137  13.810  13.244  1.00  2.700          H  
ATOM  13833 1HD  ARG A 875      30.783  12.125  13.735  1.00  2.700          H  
ATOM  13834 2HD  ARG A 875      31.272  12.085  12.018  1.00  2.700          H  
ATOM  13835  HE  ARG A 875      31.494  14.745  12.866  1.00  2.700          H  
ATOM  13836 1HH1 ARG A 875      32.992  11.649  13.681  1.00  2.700          H  
ATOM  13837 2HH1 ARG A 875      34.508  12.377  14.143  1.00  2.700          H  
ATOM  13838 1HH2 ARG A 875      33.465  15.655  13.474  1.00  2.700          H  
ATOM  13839 2HH2 ARG A 875      34.779  14.645  14.031  1.00  2.700          H  
ATOM  13840  N   THR A 876      26.977  14.613  10.516  1.00  1.660          N  
ATOM  13841  CA  THR A 876      26.905  15.432   9.292  1.00  1.630          C  
ATOM  13842  C   THR A 876      28.077  15.143   8.371  1.00  1.580          C  
ATOM  13843  O   THR A 876      27.911  14.972   7.162  1.00  1.540          O  
ATOM  13844  CB  THR A 876      26.878  16.943   9.608  1.00  2.290          C  
ATOM  13845  OG1 THR A 876      25.748  17.238  10.435  1.00  2.290          O  
ATOM  13846  CG2 THR A 876      26.739  17.730   8.293  1.00  2.290          C  
ATOM  13847  H   THR A 876      26.844  15.067  11.410  1.00  1.990          H  
ATOM  13848  HA  THR A 876      25.983  15.179   8.766  1.00  1.960          H  
ATOM  13849  HB  THR A 876      27.792  17.236  10.124  1.00  2.750          H  
ATOM  13850  HG1 THR A 876      25.834  18.125  10.798  1.00  2.750          H  
ATOM  13851 1HG2 THR A 876      26.701  18.784   8.513  1.00  2.750          H  
ATOM  13852 2HG2 THR A 876      27.584  17.537   7.631  1.00  2.750          H  
ATOM  13853 3HG2 THR A 876      25.821  17.432   7.793  1.00  2.750          H  
ATOM  13854  N   LEU A 877      29.265  15.037   8.954  1.00  1.610          N  
ATOM  13855  CA  LEU A 877      30.471  14.738   8.208  1.00  1.570          C  
ATOM  13856  C   LEU A 877      30.285  13.474   7.385  1.00  1.470          C  
ATOM  13857  O   LEU A 877      30.763  13.396   6.254  1.00  1.410          O  
ATOM  13858  CB  LEU A 877      31.639  14.561   9.184  1.00  2.210          C  
ATOM  13859  CG  LEU A 877      33.026  14.244   8.604  1.00  2.210          C  
ATOM  13860  CD1 LEU A 877      33.509  15.366   7.686  1.00  2.210          C  
ATOM  13861  CD2 LEU A 877      33.980  14.045   9.779  1.00  2.210          C  
ATOM  13862  H   LEU A 877      29.311  15.194   9.947  1.00  1.930          H  
ATOM  13863  HA  LEU A 877      30.666  15.570   7.536  1.00  1.880          H  
ATOM  13864 1HB  LEU A 877      31.728  15.464   9.781  1.00  2.660          H  
ATOM  13865 2HB  LEU A 877      31.392  13.739   9.847  1.00  2.660          H  
ATOM  13866  HG  LEU A 877      32.978  13.331   8.012  1.00  2.660          H  
ATOM  13867 1HD1 LEU A 877      34.496  15.115   7.299  1.00  2.660          H  
ATOM  13868 2HD1 LEU A 877      32.825  15.487   6.848  1.00  2.660          H  
ATOM  13869 3HD1 LEU A 877      33.568  16.298   8.245  1.00  2.660          H  
ATOM  13870 1HD2 LEU A 877      34.974  13.804   9.405  1.00  2.660          H  
ATOM  13871 2HD2 LEU A 877      34.029  14.960  10.370  1.00  2.660          H  
ATOM  13872 3HD2 LEU A 877      33.618  13.231  10.402  1.00  2.660          H  
ATOM  13873  N   ARG A 878      29.602  12.479   7.946  1.00  1.450          N  
ATOM  13874  CA  ARG A 878      29.361  11.245   7.261  1.00  1.350          C  
ATOM  13875  C   ARG A 878      28.238  11.401   6.224  1.00  1.260          C  
ATOM  13876  O   ARG A 878      28.342  10.870   5.127  1.00  1.170          O  
ATOM  13877  CB  ARG A 878      29.047  10.150   8.258  1.00  1.930          C  
ATOM  13878  CG  ARG A 878      30.184   9.790   9.272  1.00  1.930          C  
ATOM  13879  CD  ARG A 878      31.306   8.943   8.687  1.00  1.930          C  
ATOM  13880  NE  ARG A 878      32.435   9.691   8.117  1.00  1.930          N  
ATOM  13881  CZ  ARG A 878      33.437  10.250   8.845  1.00  1.930          C  
ATOM  13882  NH1 ARG A 878      33.432  10.162  10.160  1.00  1.930          N  
ATOM  13883  NH2 ARG A 878      34.441  10.867   8.241  1.00  1.930          N  
ATOM  13884  H   ARG A 878      29.176  12.594   8.856  1.00  1.740          H  
ATOM  13885  HA  ARG A 878      30.272  10.964   6.744  1.00  1.620          H  
ATOM  13886 1HB  ARG A 878      28.192  10.440   8.853  1.00  2.320          H  
ATOM  13887 2HB  ARG A 878      28.765   9.247   7.735  1.00  2.320          H  
ATOM  13888 1HG  ARG A 878      30.626  10.717   9.629  1.00  2.320          H  
ATOM  13889 2HG  ARG A 878      29.762   9.254  10.111  1.00  2.320          H  
ATOM  13890 1HD  ARG A 878      31.687   8.276   9.460  1.00  2.320          H  
ATOM  13891 2HD  ARG A 878      30.905   8.345   7.913  1.00  2.320          H  
ATOM  13892  HE  ARG A 878      32.491   9.768   7.112  1.00  2.320          H  
ATOM  13893 1HH1 ARG A 878      32.680   9.680  10.633  1.00  2.320          H  
ATOM  13894 2HH1 ARG A 878      34.189  10.566  10.693  1.00  2.320          H  
ATOM  13895 1HH2 ARG A 878      34.461  10.935   7.236  1.00  2.320          H  
ATOM  13896 2HH2 ARG A 878      35.205  11.252   8.782  1.00  2.320          H  
ATOM  13897  N   MET A 879      27.171  12.137   6.521  1.00  1.300          N  
ATOM  13898  CA  MET A 879      26.114  12.293   5.517  1.00  1.260          C  
ATOM  13899  C   MET A 879      26.714  12.960   4.256  1.00  1.240          C  
ATOM  13900  O   MET A 879      26.469  12.518   3.115  1.00  1.170          O  
ATOM  13901  CB  MET A 879      24.946  13.066   6.120  1.00  1.780          C  
ATOM  13902  CG  MET A 879      23.753  13.303   5.192  1.00  1.780          C  
ATOM  13903  SD  MET A 879      23.959  14.730   4.118  1.00  1.780          S  
ATOM  13904  CE  MET A 879      23.851  16.090   5.275  1.00  1.780          C  
ATOM  13905  H   MET A 879      27.094  12.535   7.462  1.00  1.560          H  
ATOM  13906  HA  MET A 879      25.758  11.305   5.231  1.00  1.510          H  
ATOM  13907 1HB  MET A 879      24.566  12.509   6.980  1.00  2.140          H  
ATOM  13908 2HB  MET A 879      25.314  14.003   6.503  1.00  2.140          H  
ATOM  13909 1HG  MET A 879      23.605  12.421   4.566  1.00  2.140          H  
ATOM  13910 2HG  MET A 879      22.850  13.444   5.794  1.00  2.140          H  
ATOM  13911 1HE  MET A 879      23.960  17.012   4.732  1.00  2.140          H  
ATOM  13912 2HE  MET A 879      22.885  16.077   5.781  1.00  2.140          H  
ATOM  13913 3HE  MET A 879      24.645  16.033   6.009  1.00  2.140          H  
ATOM  13914  N   HIS A 880      27.527  14.006   4.480  1.00  1.310          N  
ATOM  13915  CA  HIS A 880      28.217  14.709   3.414  1.00  1.310          C  
ATOM  13916  C   HIS A 880      29.305  13.862   2.776  1.00  1.250          C  
ATOM  13917  O   HIS A 880      29.422  13.862   1.549  1.00  1.190          O  
ATOM  13918  CB  HIS A 880      28.818  16.027   3.913  1.00  1.830          C  
ATOM  13919  CG  HIS A 880      27.850  17.174   4.004  1.00  1.830          C  
ATOM  13920  ND1 HIS A 880      28.131  18.336   4.694  1.00  1.830          N  
ATOM  13921  CD2 HIS A 880      26.644  17.363   3.428  1.00  1.830          C  
ATOM  13922  CE1 HIS A 880      27.133  19.192   4.520  1.00  1.830          C  
ATOM  13923  NE2 HIS A 880      26.230  18.624   3.747  1.00  1.830          N  
ATOM  13924  H   HIS A 880      27.660  14.322   5.445  1.00  1.570          H  
ATOM  13925  HA  HIS A 880      27.507  14.942   2.628  1.00  1.570          H  
ATOM  13926 1HB  HIS A 880      29.245  15.866   4.908  1.00  2.200          H  
ATOM  13927 2HB  HIS A 880      29.633  16.323   3.255  1.00  2.200          H  
ATOM  13928  HD2 HIS A 880      26.100  16.671   2.787  1.00  2.200          H  
ATOM  13929  HE1 HIS A 880      27.074  20.200   4.929  1.00  2.200          H  
ATOM  13930  HE2 HIS A 880      25.346  19.047   3.400  1.00  2.200          H  
ATOM  13931  N   LEU A 881      30.085  13.105   3.566  1.00  1.260          N  
ATOM  13932  CA  LEU A 881      31.113  12.246   2.993  1.00  1.230          C  
ATOM  13933  C   LEU A 881      30.501  11.187   2.115  1.00  1.160          C  
ATOM  13934  O   LEU A 881      31.041  10.889   1.057  1.00  1.120          O  
ATOM  13935  CB  LEU A 881      31.942  11.513   4.051  1.00  1.730          C  
ATOM  13936  CG  LEU A 881      33.056  10.522   3.503  1.00  1.730          C  
ATOM  13937  CD1 LEU A 881      34.093  11.279   2.672  1.00  1.730          C  
ATOM  13938  CD2 LEU A 881      33.697   9.809   4.677  1.00  1.730          C  
ATOM  13939  H   LEU A 881      30.024  13.150   4.583  1.00  1.510          H  
ATOM  13940  HA  LEU A 881      31.765  12.871   2.392  1.00  1.480          H  
ATOM  13941 1HB  LEU A 881      32.426  12.253   4.685  1.00  2.080          H  
ATOM  13942 2HB  LEU A 881      31.263  10.933   4.661  1.00  2.080          H  
ATOM  13943  HG  LEU A 881      32.602   9.781   2.850  1.00  2.080          H  
ATOM  13944 1HD1 LEU A 881      34.842  10.577   2.305  1.00  2.080          H  
ATOM  13945 2HD1 LEU A 881      33.621  11.759   1.819  1.00  2.080          H  
ATOM  13946 3HD1 LEU A 881      34.577  12.034   3.290  1.00  2.080          H  
ATOM  13947 1HD2 LEU A 881      34.454   9.117   4.308  1.00  2.080          H  
ATOM  13948 2HD2 LEU A 881      34.162  10.540   5.326  1.00  2.080          H  
ATOM  13949 3HD2 LEU A 881      32.937   9.257   5.224  1.00  2.080          H  
ATOM  13950  N   PHE A 882      29.415  10.567   2.575  1.00  1.140          N  
ATOM  13951  CA  PHE A 882      28.723   9.530   1.831  1.00  1.090          C  
ATOM  13952  C   PHE A 882      28.280  10.086   0.504  1.00  1.060          C  
ATOM  13953  O   PHE A 882      28.474   9.449  -0.537  1.00  1.030          O  
ATOM  13954  CB  PHE A 882      27.532   8.993   2.614  1.00  1.550          C  
ATOM  13955  CG  PHE A 882      26.738   7.916   1.926  1.00  1.550          C  
ATOM  13956  CD1 PHE A 882      27.249   6.635   1.814  1.00  1.550          C  
ATOM  13957  CD2 PHE A 882      25.459   8.161   1.439  1.00  1.550          C  
ATOM  13958  CE1 PHE A 882      26.507   5.639   1.219  1.00  1.550          C  
ATOM  13959  CE2 PHE A 882      24.726   7.152   0.854  1.00  1.550          C  
ATOM  13960  CZ  PHE A 882      25.249   5.896   0.744  1.00  1.550          C  
ATOM  13961  H   PHE A 882      29.046  10.826   3.486  1.00  1.370          H  
ATOM  13962  HA  PHE A 882      29.413   8.710   1.643  1.00  1.310          H  
ATOM  13963 1HB  PHE A 882      27.867   8.610   3.557  1.00  1.860          H  
ATOM  13964 2HB  PHE A 882      26.857   9.819   2.843  1.00  1.860          H  
ATOM  13965  HD1 PHE A 882      28.247   6.421   2.202  1.00  1.860          H  
ATOM  13966  HD2 PHE A 882      25.034   9.161   1.529  1.00  1.860          H  
ATOM  13967  HE1 PHE A 882      26.907   4.649   1.129  1.00  1.860          H  
ATOM  13968  HE2 PHE A 882      23.729   7.344   0.484  1.00  1.860          H  
ATOM  13969  HZ  PHE A 882      24.661   5.098   0.281  1.00  1.860          H  
ATOM  13970  N   THR A 883      27.666  11.269   0.538  1.00  1.090          N  
ATOM  13971  CA  THR A 883      27.185  11.901  -0.666  1.00  1.050          C  
ATOM  13972  C   THR A 883      28.385  12.173  -1.590  1.00  1.040          C  
ATOM  13973  O   THR A 883      28.314  11.912  -2.792  1.00  1.000          O  
ATOM  13974  CB  THR A 883      26.449  13.213  -0.319  1.00  1.490          C  
ATOM  13975  OG1 THR A 883      25.359  12.936   0.582  1.00  1.490          O  
ATOM  13976  CG2 THR A 883      25.850  13.816  -1.598  1.00  1.490          C  
ATOM  13977  H   THR A 883      27.496  11.736   1.431  1.00  1.310          H  
ATOM  13978  HA  THR A 883      26.496  11.223  -1.171  1.00  1.260          H  
ATOM  13979  HB  THR A 883      27.135  13.899   0.145  1.00  1.780          H  
ATOM  13980  HG1 THR A 883      25.718  12.750   1.488  1.00  1.780          H  
ATOM  13981 1HG2 THR A 883      25.321  14.730  -1.354  1.00  1.780          H  
ATOM  13982 2HG2 THR A 883      26.634  14.026  -2.310  1.00  1.780          H  
ATOM  13983 3HG2 THR A 883      25.150  13.109  -2.038  1.00  1.780          H  
ATOM  13984  N   ALA A 884      29.492  12.707  -1.038  1.00  1.070          N  
ATOM  13985  CA  ALA A 884      30.691  12.981  -1.823  1.00  1.060          C  
ATOM  13986  C   ALA A 884      31.251  11.698  -2.437  1.00  1.040          C  
ATOM  13987  O   ALA A 884      31.699  11.708  -3.581  1.00  1.020          O  
ATOM  13988  CB  ALA A 884      31.745  13.642  -0.960  1.00  1.490          C  
ATOM  13989  H   ALA A 884      29.488  12.954  -0.046  1.00  1.280          H  
ATOM  13990  HA  ALA A 884      30.419  13.661  -2.628  1.00  1.270          H  
ATOM  13991 1HB  ALA A 884      32.624  13.865  -1.561  1.00  1.790          H  
ATOM  13992 2HB  ALA A 884      31.341  14.563  -0.540  1.00  1.790          H  
ATOM  13993 3HB  ALA A 884      32.021  12.969  -0.152  1.00  1.790          H  
ATOM  13994  N   LEU A 885      31.218  10.599  -1.687  1.00  1.060          N  
ATOM  13995  CA  LEU A 885      31.689   9.309  -2.154  1.00  1.050          C  
ATOM  13996  C   LEU A 885      30.848   8.881  -3.352  1.00  1.000          C  
ATOM  13997  O   LEU A 885      31.397   8.429  -4.365  1.00  0.990          O  
ATOM  13998  CB  LEU A 885      31.650   8.300  -1.000  1.00  1.470          C  
ATOM  13999  CG  LEU A 885      32.245   6.908  -1.240  1.00  1.470          C  
ATOM  14000  CD1 LEU A 885      32.746   6.354   0.107  1.00  1.470          C  
ATOM  14001  CD2 LEU A 885      31.178   6.004  -1.809  1.00  1.470          C  
ATOM  14002  H   LEU A 885      30.898  10.679  -0.722  1.00  1.270          H  
ATOM  14003  HA  LEU A 885      32.721   9.414  -2.479  1.00  1.260          H  
ATOM  14004 1HB  LEU A 885      32.163   8.746  -0.148  1.00  1.770          H  
ATOM  14005 2HB  LEU A 885      30.612   8.158  -0.717  1.00  1.770          H  
ATOM  14006  HG  LEU A 885      33.087   6.966  -1.932  1.00  1.770          H  
ATOM  14007 1HD1 LEU A 885      33.166   5.357  -0.028  1.00  1.770          H  
ATOM  14008 2HD1 LEU A 885      33.514   7.016   0.515  1.00  1.770          H  
ATOM  14009 3HD1 LEU A 885      31.916   6.313   0.790  1.00  1.770          H  
ATOM  14010 1HD2 LEU A 885      31.584   5.040  -1.956  1.00  1.770          H  
ATOM  14011 2HD2 LEU A 885      30.355   5.953  -1.118  1.00  1.770          H  
ATOM  14012 3HD2 LEU A 885      30.815   6.355  -2.746  1.00  1.770          H  
ATOM  14013  N   GLN A 886      29.511   8.985  -3.240  1.00  0.980          N  
ATOM  14014  CA  GLN A 886      28.648   8.652  -4.370  1.00  0.950          C  
ATOM  14015  C   GLN A 886      28.938   9.567  -5.553  1.00  0.920          C  
ATOM  14016  O   GLN A 886      28.933   9.111  -6.697  1.00  0.900          O  
ATOM  14017  CB  GLN A 886      27.154   8.741  -4.028  1.00  1.340          C  
ATOM  14018  CG  GLN A 886      26.614   7.657  -3.157  1.00  1.340          C  
ATOM  14019  CD  GLN A 886      25.125   7.799  -2.848  1.00  1.340          C  
ATOM  14020  OE1 GLN A 886      24.710   8.678  -2.088  1.00  1.340          O  
ATOM  14021  NE2 GLN A 886      24.303   6.944  -3.483  1.00  1.340          N  
ATOM  14022  H   GLN A 886      29.108   9.301  -2.349  1.00  1.180          H  
ATOM  14023  HA  GLN A 886      28.862   7.629  -4.672  1.00  1.140          H  
ATOM  14024 1HB  GLN A 886      26.994   9.661  -3.482  1.00  1.610          H  
ATOM  14025 2HB  GLN A 886      26.562   8.785  -4.942  1.00  1.610          H  
ATOM  14026 1HG  GLN A 886      26.743   6.738  -3.684  1.00  1.610          H  
ATOM  14027 2HG  GLN A 886      27.165   7.650  -2.214  1.00  1.610          H  
ATOM  14028 1HE2 GLN A 886      23.270   6.978  -3.365  1.00  1.610          H  
ATOM  14029 2HE2 GLN A 886      24.683   6.259  -4.116  1.00  1.610          H  
ATOM  14030  N   LEU A 887      29.209  10.847  -5.289  1.00  0.940          N  
ATOM  14031  CA  LEU A 887      29.490  11.780  -6.362  1.00  0.920          C  
ATOM  14032  C   LEU A 887      30.798  11.395  -7.064  1.00  0.910          C  
ATOM  14033  O   LEU A 887      30.881  11.464  -8.293  1.00  0.890          O  
ATOM  14034  CB  LEU A 887      29.501  13.217  -5.827  1.00  1.300          C  
ATOM  14035  CG  LEU A 887      29.672  14.367  -6.857  1.00  1.300          C  
ATOM  14036  CD1 LEU A 887      28.526  14.327  -7.919  1.00  1.300          C  
ATOM  14037  CD2 LEU A 887      29.642  15.698  -6.088  1.00  1.300          C  
ATOM  14038  H   LEU A 887      29.147  11.182  -4.322  1.00  1.130          H  
ATOM  14039  HA  LEU A 887      28.694  11.699  -7.075  1.00  1.100          H  
ATOM  14040 1HB  LEU A 887      28.580  13.384  -5.271  1.00  1.560          H  
ATOM  14041 2HB  LEU A 887      30.328  13.296  -5.126  1.00  1.560          H  
ATOM  14042  HG  LEU A 887      30.628  14.264  -7.378  1.00  1.560          H  
ATOM  14043 1HD1 LEU A 887      28.662  15.150  -8.620  1.00  1.560          H  
ATOM  14044 2HD1 LEU A 887      28.552  13.393  -8.475  1.00  1.560          H  
ATOM  14045 3HD1 LEU A 887      27.565  14.429  -7.435  1.00  1.560          H  
ATOM  14046 1HD2 LEU A 887      29.767  16.528  -6.786  1.00  1.560          H  
ATOM  14047 2HD2 LEU A 887      28.690  15.802  -5.570  1.00  1.560          H  
ATOM  14048 3HD2 LEU A 887      30.452  15.714  -5.358  1.00  1.560          H  
ATOM  14049  N   LEU A 888      31.814  10.986  -6.297  1.00  0.940          N  
ATOM  14050  CA  LEU A 888      33.070  10.524  -6.872  1.00  0.950          C  
ATOM  14051  C   LEU A 888      32.852   9.242  -7.681  1.00  0.920          C  
ATOM  14052  O   LEU A 888      33.487   9.056  -8.725  1.00  0.900          O  
ATOM  14053  CB  LEU A 888      34.111  10.295  -5.768  1.00  1.330          C  
ATOM  14054  CG  LEU A 888      34.654  11.575  -5.048  1.00  1.330          C  
ATOM  14055  CD1 LEU A 888      35.474  11.153  -3.831  1.00  1.330          C  
ATOM  14056  CD2 LEU A 888      35.526  12.398  -6.010  1.00  1.330          C  
ATOM  14057  H   LEU A 888      31.712  11.035  -5.281  1.00  1.130          H  
ATOM  14058  HA  LEU A 888      33.430  11.284  -7.554  1.00  1.140          H  
ATOM  14059 1HB  LEU A 888      33.658   9.659  -5.008  1.00  1.590          H  
ATOM  14060 2HB  LEU A 888      34.958   9.764  -6.196  1.00  1.590          H  
ATOM  14061  HG  LEU A 888      33.824  12.185  -4.709  1.00  1.590          H  
ATOM  14062 1HD1 LEU A 888      35.845  12.040  -3.319  1.00  1.590          H  
ATOM  14063 2HD1 LEU A 888      34.843  10.583  -3.150  1.00  1.590          H  
ATOM  14064 3HD1 LEU A 888      36.314  10.539  -4.149  1.00  1.590          H  
ATOM  14065 1HD2 LEU A 888      35.898  13.278  -5.487  1.00  1.590          H  
ATOM  14066 2HD2 LEU A 888      36.368  11.793  -6.347  1.00  1.590          H  
ATOM  14067 3HD2 LEU A 888      34.951  12.720  -6.868  1.00  1.590          H  
ATOM  14068  N   CYS A 889      31.958   8.355  -7.206  1.00  0.910          N  
ATOM  14069  CA  CYS A 889      31.660   7.118  -7.926  1.00  0.880          C  
ATOM  14070  C   CYS A 889      31.050   7.477  -9.281  1.00  0.840          C  
ATOM  14071  O   CYS A 889      31.417   6.902 -10.311  1.00  0.820          O  
ATOM  14072  CB  CYS A 889      30.640   6.256  -7.168  1.00  1.240          C  
ATOM  14073  SG  CYS A 889      31.220   5.545  -5.608  1.00  1.240          S  
ATOM  14074  H   CYS A 889      31.528   8.539  -6.296  1.00  1.090          H  
ATOM  14075  HA  CYS A 889      32.581   6.559  -8.077  1.00  1.060          H  
ATOM  14076 1HB  CYS A 889      29.754   6.838  -6.960  1.00  1.490          H  
ATOM  14077 2HB  CYS A 889      30.333   5.433  -7.811  1.00  1.490          H  
ATOM  14078  HG  CYS A 889      31.376   6.733  -4.958  1.00  1.490          H  
ATOM  14079  N   LEU A 890      30.149   8.465  -9.280  1.00  0.820          N  
ATOM  14080  CA  LEU A 890      29.534   8.941 -10.503  1.00  0.760          C  
ATOM  14081  C   LEU A 890      30.555   9.572 -11.424  1.00  0.750          C  
ATOM  14082  O   LEU A 890      30.504   9.354 -12.634  1.00  0.700          O  
ATOM  14083  CB  LEU A 890      28.469   9.977 -10.165  1.00  1.090          C  
ATOM  14084  CG  LEU A 890      27.225   9.462  -9.497  1.00  1.090          C  
ATOM  14085  CD1 LEU A 890      26.480  10.553  -8.977  1.00  1.090          C  
ATOM  14086  CD2 LEU A 890      26.394   8.805 -10.480  1.00  1.090          C  
ATOM  14087  H   LEU A 890      29.854   8.859  -8.381  1.00  0.980          H  
ATOM  14088  HA  LEU A 890      29.098   8.092 -11.017  1.00  0.910          H  
ATOM  14089 1HB  LEU A 890      28.906  10.713  -9.510  1.00  1.310          H  
ATOM  14090 2HB  LEU A 890      28.175  10.479 -11.083  1.00  1.310          H  
ATOM  14091  HG  LEU A 890      27.475   8.772  -8.695  1.00  1.310          H  
ATOM  14092 1HD1 LEU A 890      25.578  10.146  -8.535  1.00  1.310          H  
ATOM  14093 2HD1 LEU A 890      27.046  11.062  -8.243  1.00  1.310          H  
ATOM  14094 3HD1 LEU A 890      26.242  11.231  -9.766  1.00  1.310          H  
ATOM  14095 1HD2 LEU A 890      25.485   8.449 -10.020  1.00  1.310          H  
ATOM  14096 2HD2 LEU A 890      26.147   9.501 -11.268  1.00  1.310          H  
ATOM  14097 3HD2 LEU A 890      26.925   7.983 -10.894  1.00  1.310          H  
ATOM  14098  N   ALA A 891      31.490  10.351 -10.865  1.00  0.790          N  
ATOM  14099  CA  ALA A 891      32.523  10.981 -11.671  1.00  0.790          C  
ATOM  14100  C   ALA A 891      33.361   9.926 -12.378  1.00  0.790          C  
ATOM  14101  O   ALA A 891      33.671  10.070 -13.567  1.00  0.760          O  
ATOM  14102  CB  ALA A 891      33.410  11.851 -10.801  1.00  1.110          C  
ATOM  14103  H   ALA A 891      31.439  10.549  -9.862  1.00  0.950          H  
ATOM  14104  HA  ALA A 891      32.037  11.600 -12.423  1.00  0.950          H  
ATOM  14105 1HB  ALA A 891      34.166  12.333 -11.417  1.00  1.330          H  
ATOM  14106 2HB  ALA A 891      32.800  12.607 -10.307  1.00  1.330          H  
ATOM  14107 3HB  ALA A 891      33.896  11.234 -10.051  1.00  1.330          H  
ATOM  14108  N   LEU A 892      33.679   8.834 -11.672  1.00  0.820          N  
ATOM  14109  CA  LEU A 892      34.431   7.760 -12.288  1.00  0.820          C  
ATOM  14110  C   LEU A 892      33.631   7.114 -13.391  1.00  0.750          C  
ATOM  14111  O   LEU A 892      34.137   6.950 -14.497  1.00  0.740          O  
ATOM  14112  CB  LEU A 892      34.821   6.680 -11.270  1.00  1.150          C  
ATOM  14113  CG  LEU A 892      35.568   5.417 -11.849  1.00  1.150          C  
ATOM  14114  CD1 LEU A 892      36.890   5.813 -12.504  1.00  1.150          C  
ATOM  14115  CD2 LEU A 892      35.798   4.415 -10.722  1.00  1.150          C  
ATOM  14116  H   LEU A 892      33.446   8.796 -10.673  1.00  0.980          H  
ATOM  14117  HA  LEU A 892      35.332   8.191 -12.714  1.00  0.980          H  
ATOM  14118 1HB  LEU A 892      35.454   7.137 -10.511  1.00  1.380          H  
ATOM  14119 2HB  LEU A 892      33.911   6.331 -10.782  1.00  1.380          H  
ATOM  14120  HG  LEU A 892      34.953   4.960 -12.614  1.00  1.380          H  
ATOM  14121 1HD1 LEU A 892      37.373   4.918 -12.900  1.00  1.380          H  
ATOM  14122 2HD1 LEU A 892      36.716   6.507 -13.324  1.00  1.380          H  
ATOM  14123 3HD1 LEU A 892      37.539   6.279 -11.765  1.00  1.380          H  
ATOM  14124 1HD2 LEU A 892      36.297   3.529 -11.118  1.00  1.380          H  
ATOM  14125 2HD2 LEU A 892      36.421   4.868  -9.950  1.00  1.380          H  
ATOM  14126 3HD2 LEU A 892      34.836   4.128 -10.292  1.00  1.380          H  
ATOM  14127  N   LEU A 893      32.376   6.767 -13.119  1.00  0.710          N  
ATOM  14128  CA  LEU A 893      31.561   6.101 -14.117  1.00  0.630          C  
ATOM  14129  C   LEU A 893      31.373   6.980 -15.345  1.00  0.620          C  
ATOM  14130  O   LEU A 893      31.395   6.473 -16.468  1.00  0.600          O  
ATOM  14131  CB  LEU A 893      30.248   5.680 -13.470  1.00  0.910          C  
ATOM  14132  CG  LEU A 893      30.395   4.518 -12.421  1.00  0.910          C  
ATOM  14133  CD1 LEU A 893      29.151   4.357 -11.622  1.00  0.910          C  
ATOM  14134  CD2 LEU A 893      30.653   3.208 -13.117  1.00  0.910          C  
ATOM  14135  H   LEU A 893      31.999   6.939 -12.179  1.00  0.850          H  
ATOM  14136  HA  LEU A 893      32.095   5.216 -14.440  1.00  0.760          H  
ATOM  14137 1HB  LEU A 893      29.838   6.548 -12.954  1.00  1.100          H  
ATOM  14138 2HB  LEU A 893      29.567   5.382 -14.239  1.00  1.100          H  
ATOM  14139  HG  LEU A 893      31.221   4.754 -11.748  1.00  1.100          H  
ATOM  14140 1HD1 LEU A 893      29.289   3.557 -10.891  1.00  1.100          H  
ATOM  14141 2HD1 LEU A 893      28.953   5.293 -11.104  1.00  1.100          H  
ATOM  14142 3HD1 LEU A 893      28.321   4.102 -12.268  1.00  1.100          H  
ATOM  14143 1HD2 LEU A 893      30.748   2.457 -12.363  1.00  1.100          H  
ATOM  14144 2HD2 LEU A 893      29.841   2.957 -13.746  1.00  1.100          H  
ATOM  14145 3HD2 LEU A 893      31.554   3.244 -13.704  1.00  1.100          H  
ATOM  14146  N   TRP A 894      31.214   8.292 -15.141  1.00  0.640          N  
ATOM  14147  CA  TRP A 894      31.124   9.243 -16.236  1.00  0.640          C  
ATOM  14148  C   TRP A 894      32.385   9.137 -17.082  1.00  0.660          C  
ATOM  14149  O   TRP A 894      32.317   8.985 -18.306  1.00  0.640          O  
ATOM  14150  CB  TRP A 894      30.990  10.672 -15.706  1.00  0.900          C  
ATOM  14151  CG  TRP A 894      30.994  11.718 -16.771  1.00  0.900          C  
ATOM  14152  CD1 TRP A 894      32.078  12.430 -17.192  1.00  0.900          C  
ATOM  14153  CD2 TRP A 894      29.878  12.196 -17.547  1.00  0.900          C  
ATOM  14154  NE1 TRP A 894      31.716  13.299 -18.176  1.00  0.900          N  
ATOM  14155  CE2 TRP A 894      30.378  13.174 -18.411  1.00  0.900          C  
ATOM  14156  CE3 TRP A 894      28.516  11.883 -17.579  1.00  0.900          C  
ATOM  14157  CZ2 TRP A 894      29.572  13.836 -19.305  1.00  0.900          C  
ATOM  14158  CZ3 TRP A 894      27.711  12.558 -18.473  1.00  0.900          C  
ATOM  14159  CH2 TRP A 894      28.231  13.510 -19.319  1.00  0.900          C  
ATOM  14160  H   TRP A 894      31.148   8.646 -14.186  1.00  0.770          H  
ATOM  14161  HA  TRP A 894      30.263   9.005 -16.852  1.00  0.770          H  
ATOM  14162 1HB  TRP A 894      30.071  10.760 -15.130  1.00  1.080          H  
ATOM  14163 2HB  TRP A 894      31.808  10.884 -15.030  1.00  1.080          H  
ATOM  14164  HD1 TRP A 894      33.087  12.318 -16.801  1.00  1.080          H  
ATOM  14165  HE1 TRP A 894      32.331  13.940 -18.654  1.00  1.080          H  
ATOM  14166  HE3 TRP A 894      28.099  11.128 -16.913  1.00  1.080          H  
ATOM  14167  HZ2 TRP A 894      29.962  14.591 -19.981  1.00  1.080          H  
ATOM  14168  HZ3 TRP A 894      26.655  12.318 -18.489  1.00  1.080          H  
ATOM  14169  HH2 TRP A 894      27.573  14.025 -20.017  1.00  1.080          H  
ATOM  14170  N   ALA A 895      33.552   9.230 -16.427  1.00  0.690          N  
ATOM  14171  CA  ALA A 895      34.818   9.174 -17.131  1.00  0.720          C  
ATOM  14172  C   ALA A 895      34.982   7.868 -17.898  1.00  0.710          C  
ATOM  14173  O   ALA A 895      35.472   7.882 -19.032  1.00  0.720          O  
ATOM  14174  CB  ALA A 895      35.959   9.334 -16.146  1.00  1.000          C  
ATOM  14175  H   ALA A 895      33.553   9.378 -15.412  1.00  0.830          H  
ATOM  14176  HA  ALA A 895      34.841   9.995 -17.845  1.00  0.860          H  
ATOM  14177 1HB  ALA A 895      36.908   9.323 -16.678  1.00  1.200          H  
ATOM  14178 2HB  ALA A 895      35.845  10.280 -15.615  1.00  1.200          H  
ATOM  14179 3HB  ALA A 895      35.935   8.515 -15.430  1.00  1.200          H  
ATOM  14180  N   VAL A 896      34.540   6.755 -17.309  1.00  0.700          N  
ATOM  14181  CA  VAL A 896      34.635   5.448 -17.952  1.00  0.710          C  
ATOM  14182  C   VAL A 896      33.783   5.414 -19.205  1.00  0.660          C  
ATOM  14183  O   VAL A 896      34.226   4.918 -20.232  1.00  0.700          O  
ATOM  14184  CB  VAL A 896      34.234   4.316 -16.981  1.00  0.990          C  
ATOM  14185  CG1 VAL A 896      34.135   2.937 -17.720  1.00  0.990          C  
ATOM  14186  CG2 VAL A 896      35.282   4.239 -15.875  1.00  0.990          C  
ATOM  14187  H   VAL A 896      34.179   6.832 -16.353  1.00  0.840          H  
ATOM  14188  HA  VAL A 896      35.673   5.286 -18.239  1.00  0.850          H  
ATOM  14189  HB  VAL A 896      33.262   4.545 -16.550  1.00  1.190          H  
ATOM  14190 1HG1 VAL A 896      33.869   2.171 -17.005  1.00  1.190          H  
ATOM  14191 2HG1 VAL A 896      33.382   2.972 -18.508  1.00  1.190          H  
ATOM  14192 3HG1 VAL A 896      35.100   2.688 -18.166  1.00  1.190          H  
ATOM  14193 1HG2 VAL A 896      35.005   3.492 -15.174  1.00  1.190          H  
ATOM  14194 2HG2 VAL A 896      36.252   4.000 -16.309  1.00  1.190          H  
ATOM  14195 3HG2 VAL A 896      35.357   5.172 -15.366  1.00  1.190          H  
ATOM  14196  N   MET A 897      32.559   5.928 -19.125  1.00  0.610          N  
ATOM  14197  CA  MET A 897      31.682   5.980 -20.286  1.00  0.570          C  
ATOM  14198  C   MET A 897      32.205   6.904 -21.398  1.00  0.610          C  
ATOM  14199  O   MET A 897      31.981   6.626 -22.579  1.00  0.600          O  
ATOM  14200  CB  MET A 897      30.284   6.350 -19.829  1.00  0.810          C  
ATOM  14201  CG  MET A 897      29.614   5.207 -19.081  1.00  0.810          C  
ATOM  14202  SD  MET A 897      27.912   5.497 -18.656  1.00  0.810          S  
ATOM  14203  CE  MET A 897      28.155   6.494 -17.200  1.00  0.810          C  
ATOM  14204  H   MET A 897      32.221   6.270 -18.218  1.00  0.730          H  
ATOM  14205  HA  MET A 897      31.635   4.979 -20.704  1.00  0.680          H  
ATOM  14206 1HB  MET A 897      30.348   7.217 -19.169  1.00  0.980          H  
ATOM  14207 2HB  MET A 897      29.672   6.625 -20.687  1.00  0.980          H  
ATOM  14208 1HG  MET A 897      29.664   4.306 -19.688  1.00  0.980          H  
ATOM  14209 2HG  MET A 897      30.168   5.021 -18.167  1.00  0.980          H  
ATOM  14210 1HE  MET A 897      27.191   6.757 -16.790  1.00  0.980          H  
ATOM  14211 2HE  MET A 897      28.723   5.934 -16.468  1.00  0.980          H  
ATOM  14212 3HE  MET A 897      28.695   7.392 -17.456  1.00  0.980          H  
ATOM  14213  N   SER A 898      32.913   7.986 -21.035  1.00  0.660          N  
ATOM  14214  CA  SER A 898      33.491   8.893 -22.034  1.00  0.710          C  
ATOM  14215  C   SER A 898      34.775   8.313 -22.663  1.00  0.740          C  
ATOM  14216  O   SER A 898      35.091   8.596 -23.824  1.00  0.810          O  
ATOM  14217  CB  SER A 898      33.787  10.252 -21.418  1.00  0.970          C  
ATOM  14218  OG  SER A 898      32.603  10.925 -21.053  1.00  0.970          O  
ATOM  14219  H   SER A 898      32.985   8.214 -20.039  1.00  0.790          H  
ATOM  14220  HA  SER A 898      32.759   9.031 -22.827  1.00  0.850          H  
ATOM  14221 1HB  SER A 898      34.412  10.112 -20.534  1.00  1.170          H  
ATOM  14222 2HB  SER A 898      34.350  10.857 -22.125  1.00  1.170          H  
ATOM  14223  HG  SER A 898      32.880  11.763 -20.680  1.00  1.170          H  
ATOM  14224  N   THR A 899      35.493   7.497 -21.894  1.00  0.800          N  
ATOM  14225  CA  THR A 899      36.718   6.808 -22.292  1.00  0.890          C  
ATOM  14226  C   THR A 899      36.418   5.829 -23.425  1.00  0.800          C  
ATOM  14227  O   THR A 899      35.370   5.196 -23.460  1.00  0.770          O  
ATOM  14228  CB  THR A 899      37.378   6.100 -21.073  1.00  1.210          C  
ATOM  14229  OG1 THR A 899      37.736   7.084 -20.096  1.00  1.210          O  
ATOM  14230  CG2 THR A 899      38.640   5.335 -21.460  1.00  1.210          C  
ATOM  14231  H   THR A 899      35.190   7.379 -20.928  1.00  0.960          H  
ATOM  14232  HA  THR A 899      37.423   7.548 -22.665  1.00  1.070          H  
ATOM  14233  HB  THR A 899      36.666   5.407 -20.635  1.00  1.450          H  
ATOM  14234  HG1 THR A 899      36.925   7.496 -19.743  1.00  1.450          H  
ATOM  14235 1HG2 THR A 899      39.056   4.874 -20.566  1.00  1.450          H  
ATOM  14236 2HG2 THR A 899      38.416   4.575 -22.160  1.00  1.450          H  
ATOM  14237 3HG2 THR A 899      39.368   6.024 -21.884  1.00  1.450          H  
ATOM  14238  N   ALA A 900      37.350   5.666 -24.367  1.00  0.780          N  
ATOM  14239  CA  ALA A 900      37.094   4.757 -25.484  1.00  0.780          C  
ATOM  14240  C   ALA A 900      36.691   3.356 -25.014  1.00  0.730          C  
ATOM  14241  O   ALA A 900      35.809   2.731 -25.607  1.00  0.850          O  
ATOM  14242  CB  ALA A 900      38.329   4.653 -26.358  1.00  1.090          C  
ATOM  14243  H   ALA A 900      38.208   6.197 -24.319  1.00  0.940          H  
ATOM  14244  HA  ALA A 900      36.271   5.168 -26.069  1.00  0.940          H  
ATOM  14245 1HB  ALA A 900      38.118   3.998 -27.204  1.00  1.310          H  
ATOM  14246 2HB  ALA A 900      38.601   5.642 -26.724  1.00  1.310          H  
ATOM  14247 3HB  ALA A 900      39.153   4.240 -25.779  1.00  1.310          H  
ATOM  14248  N   ALA A 901      37.275   2.865 -23.920  1.00  0.650          N  
ATOM  14249  CA  ALA A 901      36.909   1.553 -23.395  1.00  0.670          C  
ATOM  14250  C   ALA A 901      35.647   1.658 -22.529  1.00  0.590          C  
ATOM  14251  O   ALA A 901      35.631   1.239 -21.370  1.00  0.600          O  
ATOM  14252  CB  ALA A 901      38.051   0.977 -22.577  1.00  0.930          C  
ATOM  14253  H   ALA A 901      37.982   3.409 -23.457  1.00  0.780          H  
ATOM  14254  HA  ALA A 901      36.695   0.894 -24.237  1.00  0.800          H  
ATOM  14255 1HB  ALA A 901      37.771  -0.008 -22.204  1.00  1.120          H  
ATOM  14256 2HB  ALA A 901      38.938   0.892 -23.203  1.00  1.120          H  
ATOM  14257 3HB  ALA A 901      38.261   1.638 -21.736  1.00  1.120          H  
ATOM  14258  N   SER A 902      34.562   2.125 -23.135  1.00  0.620          N  
ATOM  14259  CA  SER A 902      33.293   2.383 -22.463  1.00  0.550          C  
ATOM  14260  C   SER A 902      32.544   1.104 -22.150  1.00  0.560          C  
ATOM  14261  O   SER A 902      31.639   1.071 -21.314  1.00  0.550          O  
ATOM  14262  CB  SER A 902      32.437   3.296 -23.312  1.00  0.800          C  
ATOM  14263  OG  SER A 902      31.986   2.647 -24.451  1.00  0.800          O  
ATOM  14264  H   SER A 902      34.667   2.388 -24.116  1.00  0.740          H  
ATOM  14265  HA  SER A 902      33.506   2.901 -21.526  1.00  0.660          H  
ATOM  14266 1HB  SER A 902      31.590   3.654 -22.734  1.00  0.960          H  
ATOM  14267 2HB  SER A 902      33.023   4.172 -23.597  1.00  0.960          H  
ATOM  14268  HG  SER A 902      31.628   3.346 -25.009  1.00  0.960          H  
ATOM  14269  N   LEU A 903      32.985  -0.007 -22.734  1.00  0.620          N  
ATOM  14270  CA  LEU A 903      32.345  -1.287 -22.472  1.00  0.680          C  
ATOM  14271  C   LEU A 903      32.833  -1.836 -21.147  1.00  0.650          C  
ATOM  14272  O   LEU A 903      32.368  -2.880 -20.693  1.00  0.670          O  
ATOM  14273  CB  LEU A 903      32.577  -2.301 -23.608  1.00  0.930          C  
ATOM  14274  CG  LEU A 903      31.899  -1.975 -24.978  1.00  0.930          C  
ATOM  14275  CD1 LEU A 903      32.355  -2.964 -26.044  1.00  0.930          C  
ATOM  14276  CD2 LEU A 903      30.347  -2.067 -24.845  1.00  0.930          C  
ATOM  14277  H   LEU A 903      33.743   0.066 -23.396  1.00  0.740          H  
ATOM  14278  HA  LEU A 903      31.279  -1.120 -22.368  1.00  0.820          H  
ATOM  14279 1HB  LEU A 903      33.649  -2.386 -23.778  1.00  1.110          H  
ATOM  14280 2HB  LEU A 903      32.209  -3.274 -23.279  1.00  1.110          H  
ATOM  14281  HG  LEU A 903      32.192  -0.979 -25.286  1.00  1.110          H  
ATOM  14282 1HD1 LEU A 903      31.884  -2.711 -26.988  1.00  1.110          H  
ATOM  14283 2HD1 LEU A 903      33.436  -2.910 -26.157  1.00  1.110          H  
ATOM  14284 3HD1 LEU A 903      32.069  -3.973 -25.756  1.00  1.110          H  
ATOM  14285 1HD2 LEU A 903      29.889  -1.849 -25.787  1.00  1.110          H  
ATOM  14286 2HD2 LEU A 903      30.066  -3.075 -24.542  1.00  1.110          H  
ATOM  14287 3HD2 LEU A 903      29.978  -1.358 -24.115  1.00  1.110          H  
ATOM  14288  N   ALA A 904      33.762  -1.117 -20.501  1.00  0.660          N  
ATOM  14289  CA  ALA A 904      34.233  -1.476 -19.183  1.00  0.700          C  
ATOM  14290  C   ALA A 904      33.249  -0.964 -18.133  1.00  0.670          C  
ATOM  14291  O   ALA A 904      33.345  -1.342 -16.958  1.00  0.690          O  
ATOM  14292  CB  ALA A 904      35.605  -0.880 -18.923  1.00  0.960          C  
ATOM  14293  H   ALA A 904      34.159  -0.273 -20.925  1.00  0.790          H  
ATOM  14294  HA  ALA A 904      34.287  -2.561 -19.117  1.00  0.840          H  
ATOM  14295 1HB  ALA A 904      35.944  -1.166 -17.928  1.00  1.160          H  
ATOM  14296 2HB  ALA A 904      36.308  -1.246 -19.669  1.00  1.160          H  
ATOM  14297 3HB  ALA A 904      35.542   0.208 -18.989  1.00  1.160          H  
ATOM  14298  N   PHE A 905      32.272  -0.140 -18.552  1.00  0.640          N  
ATOM  14299  CA  PHE A 905      31.325   0.460 -17.628  1.00  0.640          C  
ATOM  14300  C   PHE A 905      30.613  -0.518 -16.717  1.00  0.600          C  
ATOM  14301  O   PHE A 905      30.626  -0.276 -15.517  1.00  0.620          O  
ATOM  14302  CB  PHE A 905      30.334   1.382 -18.351  1.00  0.900          C  
ATOM  14303  CG  PHE A 905      29.144   1.805 -17.513  1.00  0.900          C  
ATOM  14304  CD1 PHE A 905      29.234   2.764 -16.522  1.00  0.900          C  
ATOM  14305  CD2 PHE A 905      27.900   1.230 -17.753  1.00  0.900          C  
ATOM  14306  CE1 PHE A 905      28.109   3.126 -15.799  1.00  0.900          C  
ATOM  14307  CE2 PHE A 905      26.795   1.602 -17.029  1.00  0.900          C  
ATOM  14308  CZ  PHE A 905      26.908   2.558 -16.051  1.00  0.900          C  
ATOM  14309  H   PHE A 905      32.203   0.120 -19.541  1.00  0.770          H  
ATOM  14310  HA  PHE A 905      31.890   1.113 -16.970  1.00  0.770          H  
ATOM  14311 1HB  PHE A 905      30.867   2.289 -18.634  1.00  1.080          H  
ATOM  14312 2HB  PHE A 905      29.984   0.953 -19.274  1.00  1.080          H  
ATOM  14313  HD1 PHE A 905      30.196   3.237 -16.311  1.00  1.080          H  
ATOM  14314  HD2 PHE A 905      27.803   0.474 -18.532  1.00  1.080          H  
ATOM  14315  HE1 PHE A 905      28.176   3.871 -15.030  1.00  1.080          H  
ATOM  14316  HE2 PHE A 905      25.820   1.139 -17.234  1.00  1.080          H  
ATOM  14317  HZ  PHE A 905      26.033   2.856 -15.476  1.00  1.080          H  
ATOM  14318  N   PRO A 906      29.999  -1.633 -17.179  1.00  0.550          N  
ATOM  14319  CA  PRO A 906      29.314  -2.576 -16.317  1.00  0.530          C  
ATOM  14320  C   PRO A 906      30.238  -3.168 -15.243  1.00  0.550          C  
ATOM  14321  O   PRO A 906      29.762  -3.591 -14.191  1.00  0.550          O  
ATOM  14322  CB  PRO A 906      28.849  -3.659 -17.304  1.00  0.800          C  
ATOM  14323  CG  PRO A 906      28.789  -2.958 -18.643  1.00  0.800          C  
ATOM  14324  CD  PRO A 906      29.956  -1.995 -18.609  1.00  0.800          C  
ATOM  14325  HA  PRO A 906      28.450  -2.076 -15.861  1.00  0.640          H  
ATOM  14326 1HB  PRO A 906      29.557  -4.503 -17.294  1.00  0.950          H  
ATOM  14327 2HB  PRO A 906      27.872  -4.058 -16.991  1.00  0.950          H  
ATOM  14328 1HG  PRO A 906      28.866  -3.696 -19.461  1.00  0.950          H  
ATOM  14329 2HG  PRO A 906      27.821  -2.450 -18.764  1.00  0.950          H  
ATOM  14330 1HD  PRO A 906      30.863  -2.528 -18.882  1.00  0.950          H  
ATOM  14331 2HD  PRO A 906      29.755  -1.171 -19.263  1.00  0.950          H  
ATOM  14332  N   PHE A 907      31.565  -3.180 -15.471  1.00  0.580          N  
ATOM  14333  CA  PHE A 907      32.465  -3.702 -14.457  1.00  0.580          C  
ATOM  14334  C   PHE A 907      32.605  -2.687 -13.365  1.00  0.550          C  
ATOM  14335  O   PHE A 907      32.468  -2.998 -12.182  1.00  0.500          O  
ATOM  14336  CB  PHE A 907      33.841  -4.070 -14.974  1.00  0.810          C  
ATOM  14337  CG  PHE A 907      34.729  -4.403 -13.814  1.00  0.810          C  
ATOM  14338  CD1 PHE A 907      34.550  -5.560 -13.071  1.00  0.810          C  
ATOM  14339  CD2 PHE A 907      35.733  -3.530 -13.445  1.00  0.810          C  
ATOM  14340  CE1 PHE A 907      35.355  -5.819 -11.983  1.00  0.810          C  
ATOM  14341  CE2 PHE A 907      36.535  -3.786 -12.368  1.00  0.810          C  
ATOM  14342  CZ  PHE A 907      36.346  -4.929 -11.634  1.00  0.810          C  
ATOM  14343  H   PHE A 907      31.993  -2.803 -16.316  1.00  0.700          H  
ATOM  14344  HA  PHE A 907      32.024  -4.603 -14.045  1.00  0.700          H  
ATOM  14345 1HB  PHE A 907      33.782  -4.933 -15.633  1.00  0.970          H  
ATOM  14346 2HB  PHE A 907      34.277  -3.240 -15.529  1.00  0.970          H  
ATOM  14347  HD1 PHE A 907      33.760  -6.260 -13.343  1.00  0.970          H  
ATOM  14348  HD2 PHE A 907      35.876  -2.624 -14.026  1.00  0.970          H  
ATOM  14349  HE1 PHE A 907      35.206  -6.726 -11.398  1.00  0.970          H  
ATOM  14350  HE2 PHE A 907      37.319  -3.083 -12.091  1.00  0.970          H  
ATOM  14351  HZ  PHE A 907      36.981  -5.132 -10.775  1.00  0.970          H  
ATOM  14352  N   ILE A 908      32.909  -1.470 -13.773  1.00  0.630          N  
ATOM  14353  CA  ILE A 908      33.129  -0.396 -12.831  1.00  0.640          C  
ATOM  14354  C   ILE A 908      31.820  -0.184 -12.063  1.00  0.630          C  
ATOM  14355  O   ILE A 908      31.829   0.113 -10.870  1.00  0.670          O  
ATOM  14356  CB  ILE A 908      33.631   0.866 -13.550  1.00  0.890          C  
ATOM  14357  CG1 ILE A 908      35.018   0.553 -14.274  1.00  0.890          C  
ATOM  14358  CG2 ILE A 908      33.845   1.992 -12.515  1.00  0.890          C  
ATOM  14359  CD1 ILE A 908      36.202   0.188 -13.373  1.00  0.890          C  
ATOM  14360  H   ILE A 908      32.994  -1.310 -14.784  1.00  0.760          H  
ATOM  14361  HA  ILE A 908      33.877  -0.708 -12.111  1.00  0.770          H  
ATOM  14362  HB  ILE A 908      32.906   1.172 -14.308  1.00  1.070          H  
ATOM  14363 1HG1 ILE A 908      34.851  -0.286 -14.947  1.00  1.070          H  
ATOM  14364 2HG1 ILE A 908      35.305   1.391 -14.866  1.00  1.070          H  
ATOM  14365 1HG2 ILE A 908      34.201   2.870 -13.024  1.00  1.070          H  
ATOM  14366 2HG2 ILE A 908      32.938   2.226 -12.004  1.00  1.070          H  
ATOM  14367 3HG2 ILE A 908      34.564   1.685 -11.769  1.00  1.070          H  
ATOM  14368 1HD1 ILE A 908      37.067  -0.020 -14.003  1.00  1.070          H  
ATOM  14369 2HD1 ILE A 908      36.448   1.011 -12.709  1.00  1.070          H  
ATOM  14370 3HD1 ILE A 908      35.981  -0.686 -12.783  1.00  1.070          H  
ATOM  14371  N   LEU A 909      30.684  -0.283 -12.753  1.00  0.610          N  
ATOM  14372  CA  LEU A 909      29.400  -0.160 -12.095  1.00  0.610          C  
ATOM  14373  C   LEU A 909      29.201  -1.280 -11.059  1.00  0.600          C  
ATOM  14374  O   LEU A 909      28.931  -0.995  -9.895  1.00  0.630          O  
ATOM  14375  CB  LEU A 909      28.270  -0.193 -13.135  1.00  0.850          C  
ATOM  14376  CG  LEU A 909      26.805  -0.159 -12.607  1.00  0.850          C  
ATOM  14377  CD1 LEU A 909      26.518   1.157 -11.842  1.00  0.850          C  
ATOM  14378  CD2 LEU A 909      25.867  -0.321 -13.788  1.00  0.850          C  
ATOM  14379  H   LEU A 909      30.724  -0.472 -13.751  1.00  0.730          H  
ATOM  14380  HA  LEU A 909      29.377   0.793 -11.574  1.00  0.730          H  
ATOM  14381 1HB  LEU A 909      28.406   0.648 -13.816  1.00  1.020          H  
ATOM  14382 2HB  LEU A 909      28.384  -1.101 -13.711  1.00  1.020          H  
ATOM  14383  HG  LEU A 909      26.655  -0.992 -11.919  1.00  1.020          H  
ATOM  14384 1HD1 LEU A 909      25.492   1.148 -11.483  1.00  1.020          H  
ATOM  14385 2HD1 LEU A 909      27.188   1.254 -10.986  1.00  1.020          H  
ATOM  14386 3HD1 LEU A 909      26.662   2.008 -12.510  1.00  1.020          H  
ATOM  14387 1HD2 LEU A 909      24.850  -0.346 -13.429  1.00  1.020          H  
ATOM  14388 2HD2 LEU A 909      25.994   0.498 -14.466  1.00  1.020          H  
ATOM  14389 3HD2 LEU A 909      26.081  -1.239 -14.315  1.00  1.020          H  
ATOM  14390  N   ILE A 910      29.392  -2.568 -11.419  1.00  0.560          N  
ATOM  14391  CA  ILE A 910      29.173  -3.624 -10.416  1.00  0.520          C  
ATOM  14392  C   ILE A 910      30.162  -3.531  -9.257  1.00  0.580          C  
ATOM  14393  O   ILE A 910      29.809  -3.878  -8.133  1.00  0.610          O  
ATOM  14394  CB  ILE A 910      29.153  -5.072 -10.994  1.00  0.740          C  
ATOM  14395  CG1 ILE A 910      28.528  -6.102  -9.936  1.00  0.740          C  
ATOM  14396  CG2 ILE A 910      30.544  -5.537 -11.382  1.00  0.740          C  
ATOM  14397  CD1 ILE A 910      27.033  -5.891  -9.569  1.00  0.740          C  
ATOM  14398  H   ILE A 910      29.635  -2.821 -12.382  1.00  0.670          H  
ATOM  14399  HA  ILE A 910      28.188  -3.447 -10.005  1.00  0.620          H  
ATOM  14400  HB  ILE A 910      28.543  -5.091 -11.878  1.00  0.890          H  
ATOM  14401 1HG1 ILE A 910      28.623  -7.101 -10.356  1.00  0.890          H  
ATOM  14402 2HG1 ILE A 910      29.107  -6.065  -9.016  1.00  0.890          H  
ATOM  14403 1HG2 ILE A 910      30.484  -6.536 -11.807  1.00  0.890          H  
ATOM  14404 2HG2 ILE A 910      30.929  -4.869 -12.110  1.00  0.890          H  
ATOM  14405 3HG2 ILE A 910      31.205  -5.559 -10.521  1.00  0.890          H  
ATOM  14406 1HD1 ILE A 910      26.726  -6.664  -8.862  1.00  0.890          H  
ATOM  14407 2HD1 ILE A 910      26.876  -4.923  -9.107  1.00  0.890          H  
ATOM  14408 3HD1 ILE A 910      26.425  -5.967 -10.466  1.00  0.890          H  
ATOM  14409  N   LEU A 911      31.358  -2.971  -9.510  1.00  0.590          N  
ATOM  14410  CA  LEU A 911      32.431  -2.753  -8.535  1.00  0.660          C  
ATOM  14411  C   LEU A 911      31.921  -1.927  -7.343  1.00  0.700          C  
ATOM  14412  O   LEU A 911      32.521  -1.951  -6.261  1.00  0.730          O  
ATOM  14413  CB  LEU A 911      33.619  -2.061  -9.224  1.00  0.900          C  
ATOM  14414  CG  LEU A 911      34.938  -1.875  -8.466  1.00  0.900          C  
ATOM  14415  CD1 LEU A 911      35.522  -3.235  -8.046  1.00  0.900          C  
ATOM  14416  CD2 LEU A 911      35.902  -1.123  -9.411  1.00  0.900          C  
ATOM  14417  H   LEU A 911      31.588  -2.761 -10.488  1.00  0.710          H  
ATOM  14418  HA  LEU A 911      32.748  -3.726  -8.175  1.00  0.790          H  
ATOM  14419 1HB  LEU A 911      33.843  -2.598 -10.143  1.00  1.080          H  
ATOM  14420 2HB  LEU A 911      33.304  -1.074  -9.488  1.00  1.080          H  
ATOM  14421  HG  LEU A 911      34.772  -1.282  -7.563  1.00  1.080          H  
ATOM  14422 1HD1 LEU A 911      36.466  -3.077  -7.526  1.00  1.080          H  
ATOM  14423 2HD1 LEU A 911      34.835  -3.748  -7.378  1.00  1.080          H  
ATOM  14424 3HD1 LEU A 911      35.692  -3.845  -8.929  1.00  1.080          H  
ATOM  14425 1HD2 LEU A 911      36.854  -0.959  -8.908  1.00  1.080          H  
ATOM  14426 2HD2 LEU A 911      36.062  -1.713 -10.310  1.00  1.080          H  
ATOM  14427 3HD2 LEU A 911      35.463  -0.161  -9.686  1.00  1.080          H  
ATOM  14428  N   THR A 912      30.837  -1.178  -7.568  1.00  0.710          N  
ATOM  14429  CA  THR A 912      30.156  -0.340  -6.603  1.00  0.750          C  
ATOM  14430  C   THR A 912      29.694  -1.229  -5.438  1.00  0.750          C  
ATOM  14431  O   THR A 912      29.679  -0.793  -4.282  1.00  0.810          O  
ATOM  14432  CB  THR A 912      28.939   0.364  -7.258  1.00  1.030          C  
ATOM  14433  OG1 THR A 912      29.375   1.149  -8.366  1.00  1.030          O  
ATOM  14434  CG2 THR A 912      28.278   1.274  -6.312  1.00  1.030          C  
ATOM  14435  H   THR A 912      30.389  -1.230  -8.484  1.00  0.850          H  
ATOM  14436  HA  THR A 912      30.849   0.411  -6.227  1.00  0.900          H  
ATOM  14437  HB  THR A 912      28.221  -0.381  -7.595  1.00  1.240          H  
ATOM  14438  HG1 THR A 912      29.563   0.544  -9.110  1.00  1.240          H  
ATOM  14439 1HG2 THR A 912      27.455   1.747  -6.811  1.00  1.240          H  
ATOM  14440 2HG2 THR A 912      27.914   0.714  -5.466  1.00  1.240          H  
ATOM  14441 3HG2 THR A 912      28.987   2.030  -5.989  1.00  1.240          H  
ATOM  14442  N   VAL A 913      29.279  -2.471  -5.732  1.00  0.710          N  
ATOM  14443  CA  VAL A 913      28.812  -3.354  -4.686  1.00  0.720          C  
ATOM  14444  C   VAL A 913      29.957  -3.732  -3.717  1.00  0.720          C  
ATOM  14445  O   VAL A 913      29.740  -3.575  -2.519  1.00  0.760          O  
ATOM  14446  CB  VAL A 913      28.037  -4.552  -5.284  1.00  1.000          C  
ATOM  14447  CG1 VAL A 913      27.740  -5.579  -4.199  1.00  1.000          C  
ATOM  14448  CG2 VAL A 913      26.747  -4.035  -5.891  1.00  1.000          C  
ATOM  14449  H   VAL A 913      29.301  -2.814  -6.694  1.00  0.850          H  
ATOM  14450  HA  VAL A 913      28.076  -2.805  -4.100  1.00  0.860          H  
ATOM  14451  HB  VAL A 913      28.592  -5.013  -6.072  1.00  1.200          H  
ATOM  14452 1HG1 VAL A 913      27.181  -6.400  -4.636  1.00  1.200          H  
ATOM  14453 2HG1 VAL A 913      28.665  -5.961  -3.784  1.00  1.200          H  
ATOM  14454 3HG1 VAL A 913      27.154  -5.117  -3.406  1.00  1.200          H  
ATOM  14455 1HG2 VAL A 913      26.204  -4.871  -6.312  1.00  1.200          H  
ATOM  14456 2HG2 VAL A 913      26.151  -3.563  -5.112  1.00  1.200          H  
ATOM  14457 3HG2 VAL A 913      26.977  -3.314  -6.674  1.00  1.200          H  
ATOM  14458  N   PRO A 914      31.119  -4.310  -4.133  1.00  0.690          N  
ATOM  14459  CA  PRO A 914      32.294  -4.480  -3.283  1.00  0.700          C  
ATOM  14460  C   PRO A 914      32.706  -3.169  -2.596  1.00  0.760          C  
ATOM  14461  O   PRO A 914      33.162  -3.175  -1.441  1.00  0.780          O  
ATOM  14462  CB  PRO A 914      33.352  -4.934  -4.293  1.00  1.050          C  
ATOM  14463  CG  PRO A 914      32.564  -5.699  -5.321  1.00  1.050          C  
ATOM  14464  CD  PRO A 914      31.254  -4.961  -5.448  1.00  1.050          C  
ATOM  14465  HA  PRO A 914      32.097  -5.265  -2.548  1.00  0.840          H  
ATOM  14466 1HB  PRO A 914      33.864  -4.056  -4.724  1.00  1.260          H  
ATOM  14467 2HB  PRO A 914      34.118  -5.542  -3.789  1.00  1.260          H  
ATOM  14468 1HG  PRO A 914      33.118  -5.724  -6.274  1.00  1.260          H  
ATOM  14469 2HG  PRO A 914      32.431  -6.742  -5.006  1.00  1.260          H  
ATOM  14470 1HD  PRO A 914      31.279  -4.260  -6.238  1.00  1.260          H  
ATOM  14471 2HD  PRO A 914      30.511  -5.725  -5.594  1.00  1.260          H  
ATOM  14472  N   LEU A 915      32.538  -2.026  -3.280  1.00  0.790          N  
ATOM  14473  CA  LEU A 915      32.888  -0.795  -2.602  1.00  0.870          C  
ATOM  14474  C   LEU A 915      32.034  -0.755  -1.349  1.00  0.890          C  
ATOM  14475  O   LEU A 915      32.548  -0.676  -0.238  1.00  0.930          O  
ATOM  14476  CB  LEU A 915      32.607   0.464  -3.442  1.00  1.190          C  
ATOM  14477  CG  LEU A 915      33.202   1.837  -2.906  1.00  1.190          C  
ATOM  14478  CD1 LEU A 915      33.222   2.822  -4.057  1.00  1.190          C  
ATOM  14479  CD2 LEU A 915      32.399   2.410  -1.721  1.00  1.190          C  
ATOM  14480  H   LEU A 915      32.236  -2.003  -4.262  1.00  0.950          H  
ATOM  14481  HA  LEU A 915      33.940  -0.821  -2.327  1.00  1.040          H  
ATOM  14482 1HB  LEU A 915      32.992   0.291  -4.446  1.00  1.420          H  
ATOM  14483 2HB  LEU A 915      31.538   0.596  -3.516  1.00  1.420          H  
ATOM  14484  HG  LEU A 915      34.232   1.678  -2.592  1.00  1.420          H  
ATOM  14485 1HD1 LEU A 915      33.657   3.768  -3.727  1.00  1.420          H  
ATOM  14486 2HD1 LEU A 915      33.816   2.418  -4.879  1.00  1.420          H  
ATOM  14487 3HD1 LEU A 915      32.203   2.989  -4.398  1.00  1.420          H  
ATOM  14488 1HD2 LEU A 915      32.862   3.336  -1.413  1.00  1.420          H  
ATOM  14489 2HD2 LEU A 915      31.383   2.586  -2.021  1.00  1.420          H  
ATOM  14490 3HD2 LEU A 915      32.397   1.762  -0.888  1.00  1.420          H  
ATOM  14491  N   ARG A 916      30.723  -0.918  -1.494  1.00  0.880          N  
ATOM  14492  CA  ARG A 916      29.888  -0.905  -0.308  1.00  0.930          C  
ATOM  14493  C   ARG A 916      30.263  -1.955   0.724  1.00  0.920          C  
ATOM  14494  O   ARG A 916      30.512  -1.632   1.889  1.00  0.980          O  
ATOM  14495  CB  ARG A 916      28.423  -1.117  -0.671  1.00  1.280          C  
ATOM  14496  CG  ARG A 916      27.452  -1.210   0.531  1.00  1.280          C  
ATOM  14497  CD  ARG A 916      26.066  -1.458   0.102  1.00  1.280          C  
ATOM  14498  NE  ARG A 916      25.882  -2.769  -0.564  1.00  1.280          N  
ATOM  14499  CZ  ARG A 916      25.774  -3.973   0.065  1.00  1.280          C  
ATOM  14500  NH1 ARG A 916      25.845  -4.046   1.383  1.00  1.280          N  
ATOM  14501  NH2 ARG A 916      25.583  -5.085  -0.641  1.00  1.280          N  
ATOM  14502  H   ARG A 916      30.318  -1.006  -2.433  1.00  1.060          H  
ATOM  14503  HA  ARG A 916      30.002   0.063   0.142  1.00  1.120          H  
ATOM  14504 1HB  ARG A 916      28.092  -0.298  -1.303  1.00  1.540          H  
ATOM  14505 2HB  ARG A 916      28.316  -2.027  -1.247  1.00  1.540          H  
ATOM  14506 1HG  ARG A 916      27.750  -2.034   1.170  1.00  1.540          H  
ATOM  14507 2HG  ARG A 916      27.450  -0.313   1.114  1.00  1.540          H  
ATOM  14508 1HD  ARG A 916      25.398  -1.406   0.960  1.00  1.540          H  
ATOM  14509 2HD  ARG A 916      25.791  -0.676  -0.606  1.00  1.540          H  
ATOM  14510  HE  ARG A 916      25.813  -2.762  -1.574  1.00  1.540          H  
ATOM  14511 1HH1 ARG A 916      25.959  -3.204   1.928  1.00  1.540          H  
ATOM  14512 2HH1 ARG A 916      25.761  -4.939   1.849  1.00  1.540          H  
ATOM  14513 1HH2 ARG A 916      25.491  -5.047  -1.672  1.00  1.540          H  
ATOM  14514 2HH2 ARG A 916      25.496  -5.971  -0.170  1.00  1.540          H  
ATOM  14515  N   MET A 917      30.358  -3.208   0.287  1.00  0.850          N  
ATOM  14516  CA  MET A 917      30.600  -4.332   1.187  1.00  0.830          C  
ATOM  14517  C   MET A 917      31.940  -4.257   1.943  1.00  0.830          C  
ATOM  14518  O   MET A 917      32.034  -4.729   3.088  1.00  0.840          O  
ATOM  14519  CB  MET A 917      30.464  -5.633   0.396  1.00  1.170          C  
ATOM  14520  CG  MET A 917      29.004  -5.910  -0.044  1.00  1.170          C  
ATOM  14521  SD  MET A 917      28.774  -7.359  -1.117  1.00  1.170          S  
ATOM  14522  CE  MET A 917      28.955  -8.744  -0.007  1.00  1.170          C  
ATOM  14523  H   MET A 917      30.200  -3.380  -0.713  1.00  1.020          H  
ATOM  14524  HA  MET A 917      29.814  -4.320   1.939  1.00  1.000          H  
ATOM  14525 1HB  MET A 917      31.078  -5.574  -0.492  1.00  1.400          H  
ATOM  14526 2HB  MET A 917      30.823  -6.464   0.996  1.00  1.400          H  
ATOM  14527 1HG  MET A 917      28.390  -6.038   0.843  1.00  1.400          H  
ATOM  14528 2HG  MET A 917      28.636  -5.035  -0.581  1.00  1.400          H  
ATOM  14529 1HE  MET A 917      28.824  -9.674  -0.566  1.00  1.400          H  
ATOM  14530 2HE  MET A 917      29.946  -8.731   0.444  1.00  1.400          H  
ATOM  14531 3HE  MET A 917      28.198  -8.686   0.775  1.00  1.400          H  
ATOM  14532  N   VAL A 918      32.969  -3.690   1.309  1.00  0.850          N  
ATOM  14533  CA  VAL A 918      34.283  -3.548   1.913  1.00  0.860          C  
ATOM  14534  C   VAL A 918      34.619  -2.096   2.284  1.00  0.990          C  
ATOM  14535  O   VAL A 918      35.013  -1.820   3.415  1.00  1.180          O  
ATOM  14536  CB  VAL A 918      35.362  -4.094   0.957  1.00  1.200          C  
ATOM  14537  CG1 VAL A 918      36.762  -3.891   1.556  1.00  1.200          C  
ATOM  14538  CG2 VAL A 918      35.079  -5.564   0.687  1.00  1.200          C  
ATOM  14539  H   VAL A 918      32.845  -3.373   0.347  1.00  1.020          H  
ATOM  14540  HA  VAL A 918      34.302  -4.141   2.826  1.00  1.030          H  
ATOM  14541  HB  VAL A 918      35.325  -3.541   0.017  1.00  1.440          H  
ATOM  14542 1HG1 VAL A 918      37.509  -4.277   0.866  1.00  1.440          H  
ATOM  14543 2HG1 VAL A 918      36.957  -2.835   1.730  1.00  1.440          H  
ATOM  14544 3HG1 VAL A 918      36.827  -4.430   2.501  1.00  1.440          H  
ATOM  14545 1HG2 VAL A 918      35.826  -5.960   0.002  1.00  1.440          H  
ATOM  14546 2HG2 VAL A 918      35.114  -6.117   1.624  1.00  1.440          H  
ATOM  14547 3HG2 VAL A 918      34.090  -5.668   0.241  1.00  1.440          H  
ATOM  14548  N   VAL A 919      34.526  -1.175   1.331  1.00  0.970          N  
ATOM  14549  CA  VAL A 919      34.961   0.199   1.596  1.00  1.080          C  
ATOM  14550  C   VAL A 919      34.006   0.994   2.490  1.00  1.140          C  
ATOM  14551  O   VAL A 919      34.455   1.622   3.456  1.00  1.220          O  
ATOM  14552  CB  VAL A 919      35.214   0.941   0.269  1.00  1.470          C  
ATOM  14553  CG1 VAL A 919      35.506   2.428   0.501  1.00  1.470          C  
ATOM  14554  CG2 VAL A 919      36.364   0.264  -0.450  1.00  1.470          C  
ATOM  14555  H   VAL A 919      34.111  -1.444   0.427  1.00  1.160          H  
ATOM  14556  HA  VAL A 919      35.918   0.141   2.116  1.00  1.300          H  
ATOM  14557  HB  VAL A 919      34.358   0.879  -0.328  1.00  1.760          H  
ATOM  14558 1HG1 VAL A 919      35.675   2.915  -0.458  1.00  1.760          H  
ATOM  14559 2HG1 VAL A 919      34.664   2.904   0.991  1.00  1.760          H  
ATOM  14560 3HG1 VAL A 919      36.395   2.532   1.123  1.00  1.760          H  
ATOM  14561 1HG2 VAL A 919      36.540   0.759  -1.405  1.00  1.760          H  
ATOM  14562 2HG2 VAL A 919      37.261   0.323   0.164  1.00  1.760          H  
ATOM  14563 3HG2 VAL A 919      36.115  -0.783  -0.626  1.00  1.760          H  
ATOM  14564  N   LEU A 920      32.709   1.011   2.175  1.00  1.130          N  
ATOM  14565  CA  LEU A 920      31.811   1.785   3.036  1.00  1.210          C  
ATOM  14566  C   LEU A 920      31.780   1.191   4.429  1.00  1.220          C  
ATOM  14567  O   LEU A 920      31.826   1.924   5.416  1.00  1.250          O  
ATOM  14568  CB  LEU A 920      30.367   1.867   2.522  1.00  1.660          C  
ATOM  14569  CG  LEU A 920      30.066   2.707   1.262  1.00  1.660          C  
ATOM  14570  CD1 LEU A 920      28.639   2.514   0.855  1.00  1.660          C  
ATOM  14571  CD2 LEU A 920      30.276   4.124   1.545  1.00  1.660          C  
ATOM  14572  H   LEU A 920      32.407   0.465   1.361  1.00  1.360          H  
ATOM  14573  HA  LEU A 920      32.215   2.787   3.122  1.00  1.450          H  
ATOM  14574 1HB  LEU A 920      30.025   0.858   2.343  1.00  1.990          H  
ATOM  14575 2HB  LEU A 920      29.766   2.285   3.327  1.00  1.990          H  
ATOM  14576  HG  LEU A 920      30.694   2.400   0.459  1.00  1.990          H  
ATOM  14577 1HD1 LEU A 920      28.432   3.111  -0.023  1.00  1.990          H  
ATOM  14578 2HD1 LEU A 920      28.450   1.518   0.630  1.00  1.990          H  
ATOM  14579 3HD1 LEU A 920      27.992   2.819   1.669  1.00  1.990          H  
ATOM  14580 1HD2 LEU A 920      30.041   4.696   0.668  1.00  1.990          H  
ATOM  14581 2HD2 LEU A 920      29.621   4.428   2.358  1.00  1.990          H  
ATOM  14582 3HD2 LEU A 920      31.302   4.290   1.817  1.00  1.990          H  
ATOM  14583  N   THR A 921      31.791  -0.138   4.522  1.00  1.210          N  
ATOM  14584  CA  THR A 921      31.791  -0.810   5.826  1.00  1.210          C  
ATOM  14585  C   THR A 921      33.040  -0.483   6.653  1.00  1.240          C  
ATOM  14586  O   THR A 921      32.950  -0.352   7.874  1.00  1.330          O  
ATOM  14587  CB  THR A 921      31.630  -2.331   5.630  1.00  1.690          C  
ATOM  14588  OG1 THR A 921      32.647  -2.770   4.736  1.00  1.690          O  
ATOM  14589  CG2 THR A 921      30.269  -2.640   5.065  1.00  1.690          C  
ATOM  14590  H   THR A 921      31.697  -0.690   3.666  1.00  1.450          H  
ATOM  14591  HA  THR A 921      30.933  -0.457   6.393  1.00  1.450          H  
ATOM  14592  HB  THR A 921      31.751  -2.840   6.583  1.00  2.030          H  
ATOM  14593  HG1 THR A 921      32.477  -3.698   4.430  1.00  2.030          H  
ATOM  14594 1HG2 THR A 921      30.174  -3.715   4.917  1.00  2.030          H  
ATOM  14595 2HG2 THR A 921      29.504  -2.296   5.759  1.00  2.030          H  
ATOM  14596 3HG2 THR A 921      30.147  -2.147   4.136  1.00  2.030          H  
ATOM  14597  N   ARG A 922      34.196  -0.303   6.010  1.00  1.210          N  
ATOM  14598  CA  ARG A 922      35.390   0.118   6.741  1.00  1.260          C  
ATOM  14599  C   ARG A 922      35.340   1.583   7.226  1.00  1.320          C  
ATOM  14600  O   ARG A 922      35.902   1.889   8.279  1.00  1.540          O  
ATOM  14601  CB  ARG A 922      36.644  -0.089   5.904  1.00  1.740          C  
ATOM  14602  CG  ARG A 922      37.078  -1.545   5.736  1.00  1.740          C  
ATOM  14603  CD  ARG A 922      38.208  -1.681   4.780  1.00  1.740          C  
ATOM  14604  NE  ARG A 922      38.623  -3.069   4.634  1.00  1.740          N  
ATOM  14605  CZ  ARG A 922      39.538  -3.521   3.748  1.00  1.740          C  
ATOM  14606  NH1 ARG A 922      40.137  -2.689   2.919  1.00  1.740          N  
ATOM  14607  NH2 ARG A 922      39.831  -4.812   3.716  1.00  1.740          N  
ATOM  14608  H   ARG A 922      34.257  -0.541   5.012  1.00  1.450          H  
ATOM  14609  HA  ARG A 922      35.477  -0.521   7.618  1.00  1.510          H  
ATOM  14610 1HB  ARG A 922      36.467   0.313   4.903  1.00  2.090          H  
ATOM  14611 2HB  ARG A 922      37.472   0.465   6.340  1.00  2.090          H  
ATOM  14612 1HG  ARG A 922      37.423  -1.911   6.701  1.00  2.090          H  
ATOM  14613 2HG  ARG A 922      36.250  -2.158   5.412  1.00  2.090          H  
ATOM  14614 1HD  ARG A 922      37.882  -1.314   3.804  1.00  2.090          H  
ATOM  14615 2HD  ARG A 922      39.058  -1.098   5.131  1.00  2.090          H  
ATOM  14616  HE  ARG A 922      38.193  -3.747   5.250  1.00  2.090          H  
ATOM  14617 1HH1 ARG A 922      39.917  -1.705   2.939  1.00  2.090          H  
ATOM  14618 2HH1 ARG A 922      40.820  -3.035   2.260  1.00  2.090          H  
ATOM  14619 1HH2 ARG A 922      39.374  -5.451   4.352  1.00  2.090          H  
ATOM  14620 2HH2 ARG A 922      40.513  -5.162   3.059  1.00  2.090          H  
ATOM  14621  N   ILE A 923      34.696   2.475   6.450  1.00  1.170          N  
ATOM  14622  CA  ILE A 923      34.632   3.920   6.744  1.00  1.200          C  
ATOM  14623  C   ILE A 923      33.493   4.360   7.674  1.00  1.230          C  
ATOM  14624  O   ILE A 923      33.703   5.170   8.580  1.00  1.270          O  
ATOM  14625  CB  ILE A 923      34.462   4.742   5.442  1.00  1.670          C  
ATOM  14626  CG1 ILE A 923      35.678   4.575   4.533  1.00  1.670          C  
ATOM  14627  CG2 ILE A 923      34.223   6.275   5.787  1.00  1.670          C  
ATOM  14628  CD1 ILE A 923      35.450   5.103   3.119  1.00  1.670          C  
ATOM  14629  H   ILE A 923      34.273   2.124   5.583  1.00  1.400          H  
ATOM  14630  HA  ILE A 923      35.573   4.200   7.214  1.00  1.440          H  
ATOM  14631  HB  ILE A 923      33.618   4.350   4.895  1.00  2.000          H  
ATOM  14632 1HG1 ILE A 923      36.529   5.090   4.971  1.00  2.000          H  
ATOM  14633 2HG1 ILE A 923      35.916   3.513   4.462  1.00  2.000          H  
ATOM  14634 1HG2 ILE A 923      34.085   6.836   4.884  1.00  2.000          H  
ATOM  14635 2HG2 ILE A 923      33.336   6.416   6.398  1.00  2.000          H  
ATOM  14636 3HG2 ILE A 923      35.086   6.664   6.327  1.00  2.000          H  
ATOM  14637 1HD1 ILE A 923      36.349   4.931   2.526  1.00  2.000          H  
ATOM  14638 2HD1 ILE A 923      34.613   4.570   2.671  1.00  2.000          H  
ATOM  14639 3HD1 ILE A 923      35.236   6.162   3.125  1.00  2.000          H  
ATOM  14640  N   PHE A 924      32.276   3.921   7.375  1.00  1.220          N  
ATOM  14641  CA  PHE A 924      31.053   4.364   8.042  1.00  1.230          C  
ATOM  14642  C   PHE A 924      30.608   3.413   9.145  1.00  1.270          C  
ATOM  14643  O   PHE A 924      30.809   2.208   9.054  1.00  1.240          O  
ATOM  14644  CB  PHE A 924      29.940   4.477   6.987  1.00  1.720          C  
ATOM  14645  CG  PHE A 924      30.176   5.573   5.979  1.00  1.720          C  
ATOM  14646  CD1 PHE A 924      30.943   5.335   4.865  1.00  1.720          C  
ATOM  14647  CD2 PHE A 924      29.646   6.824   6.139  1.00  1.720          C  
ATOM  14648  CE1 PHE A 924      31.201   6.324   3.951  1.00  1.720          C  
ATOM  14649  CE2 PHE A 924      29.904   7.813   5.216  1.00  1.720          C  
ATOM  14650  CZ  PHE A 924      30.686   7.555   4.128  1.00  1.720          C  
ATOM  14651  H   PHE A 924      32.185   3.231   6.632  1.00  1.460          H  
ATOM  14652  HA  PHE A 924      31.233   5.344   8.485  1.00  1.480          H  
ATOM  14653 1HB  PHE A 924      29.872   3.533   6.450  1.00  2.060          H  
ATOM  14654 2HB  PHE A 924      28.983   4.653   7.484  1.00  2.060          H  
ATOM  14655  HD1 PHE A 924      31.359   4.345   4.724  1.00  2.060          H  
ATOM  14656  HD2 PHE A 924      29.023   7.030   7.016  1.00  2.060          H  
ATOM  14657  HE1 PHE A 924      31.825   6.120   3.091  1.00  2.060          H  
ATOM  14658  HE2 PHE A 924      29.491   8.800   5.350  1.00  2.060          H  
ATOM  14659  HZ  PHE A 924      30.893   8.332   3.409  1.00  2.060          H  
ATOM  14660  N   THR A 925      29.990   3.954  10.190  1.00  1.320          N  
ATOM  14661  CA  THR A 925      29.437   3.141  11.269  1.00  1.370          C  
ATOM  14662  C   THR A 925      28.273   2.321  10.710  1.00  1.330          C  
ATOM  14663  O   THR A 925      27.453   2.843   9.953  1.00  1.290          O  
ATOM  14664  CB  THR A 925      28.996   4.026  12.463  1.00  1.900          C  
ATOM  14665  OG1 THR A 925      30.130   4.746  12.965  1.00  1.900          O  
ATOM  14666  CG2 THR A 925      28.410   3.190  13.603  1.00  1.900          C  
ATOM  14667  H   THR A 925      29.842   4.970  10.238  1.00  1.580          H  
ATOM  14668  HA  THR A 925      30.206   2.451  11.618  1.00  1.640          H  
ATOM  14669  HB  THR A 925      28.257   4.719  12.131  1.00  2.280          H  
ATOM  14670  HG1 THR A 925      29.830   5.476  13.519  1.00  2.280          H  
ATOM  14671 1HG2 THR A 925      28.121   3.854  14.415  1.00  2.280          H  
ATOM  14672 2HG2 THR A 925      27.550   2.657  13.272  1.00  2.280          H  
ATOM  14673 3HG2 THR A 925      29.159   2.486  13.961  1.00  2.280          H  
ATOM  14674  N   ASP A 926      28.139   1.049  11.106  1.00  1.370          N  
ATOM  14675  CA  ASP A 926      27.031   0.225  10.592  1.00  1.350          C  
ATOM  14676  C   ASP A 926      25.675   0.917  10.721  1.00  1.350          C  
ATOM  14677  O   ASP A 926      24.848   0.838   9.813  1.00  1.310          O  
ATOM  14678  CB  ASP A 926      26.910  -1.091  11.374  1.00  1.900          C  
ATOM  14679  CG  ASP A 926      27.998  -2.123  11.123  1.00  1.900          C  
ATOM  14680  OD1 ASP A 926      28.719  -2.013  10.171  1.00  1.900          O  
ATOM  14681  OD2 ASP A 926      28.096  -3.021  11.918  1.00  1.900          O  
ATOM  14682  H   ASP A 926      28.833   0.637  11.718  1.00  1.640          H  
ATOM  14683  HA  ASP A 926      27.219   0.013   9.538  1.00  1.620          H  
ATOM  14684 1HB  ASP A 926      26.896  -0.872  12.440  1.00  2.280          H  
ATOM  14685 2HB  ASP A 926      25.952  -1.552  11.136  1.00  2.280          H  
ATOM  14686  N   ARG A 927      25.453   1.599  11.847  1.00  1.410          N  
ATOM  14687  CA  ARG A 927      24.199   2.303  12.094  1.00  1.430          C  
ATOM  14688  C   ARG A 927      23.944   3.393  11.045  1.00  1.360          C  
ATOM  14689  O   ARG A 927      22.790   3.643  10.661  1.00  1.360          O  
ATOM  14690  CB  ARG A 927      24.220   2.957  13.465  1.00  1.990          C  
ATOM  14691  CG  ARG A 927      24.160   1.996  14.636  1.00  1.990          C  
ATOM  14692  CD  ARG A 927      23.886   2.699  15.924  1.00  1.990          C  
ATOM  14693  NE  ARG A 927      24.955   3.644  16.282  1.00  1.990          N  
ATOM  14694  CZ  ARG A 927      26.088   3.337  16.963  1.00  1.990          C  
ATOM  14695  NH1 ARG A 927      26.328   2.100  17.356  1.00  1.990          N  
ATOM  14696  NH2 ARG A 927      26.964   4.292  17.233  1.00  1.990          N  
ATOM  14697  H   ARG A 927      26.176   1.603  12.549  1.00  1.690          H  
ATOM  14698  HA  ARG A 927      23.384   1.581  12.053  1.00  1.720          H  
ATOM  14699 1HB  ARG A 927      25.127   3.550  13.566  1.00  2.390          H  
ATOM  14700 2HB  ARG A 927      23.375   3.641  13.551  1.00  2.390          H  
ATOM  14701 1HG  ARG A 927      23.363   1.273  14.464  1.00  2.390          H  
ATOM  14702 2HG  ARG A 927      25.110   1.472  14.720  1.00  2.390          H  
ATOM  14703 1HD  ARG A 927      22.958   3.265  15.826  1.00  2.390          H  
ATOM  14704 2HD  ARG A 927      23.772   1.975  16.727  1.00  2.390          H  
ATOM  14705  HE  ARG A 927      24.823   4.613  16.014  1.00  2.390          H  
ATOM  14706 1HH1 ARG A 927      25.668   1.365  17.157  1.00  2.390          H  
ATOM  14707 2HH1 ARG A 927      27.176   1.886  17.863  1.00  2.390          H  
ATOM  14708 1HH2 ARG A 927      26.786   5.241  16.936  1.00  2.390          H  
ATOM  14709 2HH2 ARG A 927      27.811   4.075  17.740  1.00  2.390          H  
ATOM  14710  N   GLU A 928      25.018   4.087  10.638  1.00  1.310          N  
ATOM  14711  CA  GLU A 928      24.935   5.174   9.683  1.00  1.220          C  
ATOM  14712  C   GLU A 928      24.575   4.609   8.334  1.00  1.160          C  
ATOM  14713  O   GLU A 928      23.730   5.169   7.637  1.00  1.120          O  
ATOM  14714  CB  GLU A 928      26.275   5.925   9.624  1.00  1.740          C  
ATOM  14715  CG  GLU A 928      26.584   6.718  10.890  1.00  1.740          C  
ATOM  14716  CD  GLU A 928      28.029   7.207  11.008  1.00  1.740          C  
ATOM  14717  OE1 GLU A 928      28.896   6.677  10.317  1.00  1.740          O  
ATOM  14718  OE2 GLU A 928      28.269   8.071  11.823  1.00  1.740          O  
ATOM  14719  H   GLU A 928      25.946   3.816  10.946  1.00  1.570          H  
ATOM  14720  HA  GLU A 928      24.151   5.858   9.999  1.00  1.460          H  
ATOM  14721 1HB  GLU A 928      27.086   5.228   9.450  1.00  2.090          H  
ATOM  14722 2HB  GLU A 928      26.263   6.621   8.784  1.00  2.090          H  
ATOM  14723 1HG  GLU A 928      25.931   7.570  10.913  1.00  2.090          H  
ATOM  14724 2HG  GLU A 928      26.339   6.102  11.752  1.00  2.090          H  
ATOM  14725  N   MET A 929      25.186   3.470   7.982  1.00  1.180          N  
ATOM  14726  CA  MET A 929      24.883   2.836   6.709  1.00  1.140          C  
ATOM  14727  C   MET A 929      23.455   2.343   6.667  1.00  1.130          C  
ATOM  14728  O   MET A 929      22.780   2.466   5.647  1.00  1.110          O  
ATOM  14729  CB  MET A 929      25.826   1.694   6.389  1.00  1.610          C  
ATOM  14730  CG  MET A 929      27.231   2.127   6.082  1.00  1.610          C  
ATOM  14731  SD  MET A 929      28.330   0.757   5.736  1.00  1.610          S  
ATOM  14732  CE  MET A 929      27.721   0.163   4.135  1.00  1.610          C  
ATOM  14733  H   MET A 929      25.900   3.090   8.616  1.00  1.420          H  
ATOM  14734  HA  MET A 929      24.996   3.583   5.926  1.00  1.370          H  
ATOM  14735 1HB  MET A 929      25.868   1.016   7.246  1.00  1.930          H  
ATOM  14736 2HB  MET A 929      25.426   1.140   5.551  1.00  1.930          H  
ATOM  14737 1HG  MET A 929      27.240   2.811   5.233  1.00  1.930          H  
ATOM  14738 2HG  MET A 929      27.613   2.655   6.954  1.00  1.930          H  
ATOM  14739 1HE  MET A 929      28.343  -0.661   3.790  1.00  1.930          H  
ATOM  14740 2HE  MET A 929      26.697  -0.184   4.224  1.00  1.930          H  
ATOM  14741 3HE  MET A 929      27.759   0.965   3.411  1.00  1.930          H  
ATOM  14742  N   LYS A 930      22.952   1.802   7.776  1.00  1.170          N  
ATOM  14743  CA  LYS A 930      21.570   1.345   7.778  1.00  1.180          C  
ATOM  14744  C   LYS A 930      20.629   2.505   7.467  1.00  1.150          C  
ATOM  14745  O   LYS A 930      19.649   2.327   6.742  1.00  1.130          O  
ATOM  14746  CB  LYS A 930      21.201   0.701   9.113  1.00  1.650          C  
ATOM  14747  CG  LYS A 930      21.839  -0.662   9.359  1.00  1.650          C  
ATOM  14748  CD  LYS A 930      21.467  -1.213  10.732  1.00  1.650          C  
ATOM  14749  CE  LYS A 930      22.131  -2.562  10.989  1.00  1.650          C  
ATOM  14750  NZ  LYS A 930      21.800  -3.100  12.344  1.00  1.650          N  
ATOM  14751  H   LYS A 930      23.554   1.671   8.595  1.00  1.400          H  
ATOM  14752  HA  LYS A 930      21.453   0.601   6.991  1.00  1.420          H  
ATOM  14753 1HB  LYS A 930      21.511   1.363   9.924  1.00  1.980          H  
ATOM  14754 2HB  LYS A 930      20.120   0.591   9.176  1.00  1.980          H  
ATOM  14755 1HG  LYS A 930      21.492  -1.356   8.594  1.00  1.980          H  
ATOM  14756 2HG  LYS A 930      22.915  -0.582   9.280  1.00  1.980          H  
ATOM  14757 1HD  LYS A 930      21.788  -0.509  11.501  1.00  1.980          H  
ATOM  14758 2HD  LYS A 930      20.386  -1.330  10.798  1.00  1.980          H  
ATOM  14759 1HE  LYS A 930      21.797  -3.273  10.236  1.00  1.980          H  
ATOM  14760 2HE  LYS A 930      23.214  -2.446  10.910  1.00  1.980          H  
ATOM  14761 1HZ  LYS A 930      22.259  -3.991  12.475  1.00  1.980          H  
ATOM  14762 2HZ  LYS A 930      22.118  -2.453  13.052  1.00  1.980          H  
ATOM  14763 3HZ  LYS A 930      20.801  -3.223  12.425  1.00  1.980          H  
ATOM  14764  N   CYS A 931      20.934   3.692   8.012  1.00  1.210          N  
ATOM  14765  CA  CYS A 931      20.137   4.890   7.767  1.00  1.210          C  
ATOM  14766  C   CYS A 931      20.309   5.465   6.341  1.00  1.120          C  
ATOM  14767  O   CYS A 931      19.328   5.821   5.683  1.00  1.160          O  
ATOM  14768  CB  CYS A 931      20.565   5.997   8.738  1.00  1.690          C  
ATOM  14769  SG  CYS A 931      20.207   5.679  10.471  1.00  1.690          S  
ATOM  14770  H   CYS A 931      21.722   3.730   8.667  1.00  1.450          H  
ATOM  14771  HA  CYS A 931      19.090   4.642   7.927  1.00  1.450          H  
ATOM  14772 1HB  CYS A 931      21.633   6.168   8.647  1.00  2.030          H  
ATOM  14773 2HB  CYS A 931      20.068   6.921   8.461  1.00  2.030          H  
ATOM  14774  HG  CYS A 931      21.209   4.775  10.651  1.00  2.030          H  
ATOM  14775  N   LEU A 932      21.563   5.545   5.873  1.00  1.060          N  
ATOM  14776  CA  LEU A 932      21.916   6.137   4.579  1.00  1.030          C  
ATOM  14777  C   LEU A 932      21.610   5.269   3.363  1.00  1.000          C  
ATOM  14778  O   LEU A 932      21.231   5.782   2.311  1.00  1.010          O  
ATOM  14779  CB  LEU A 932      23.424   6.467   4.566  1.00  1.450          C  
ATOM  14780  CG  LEU A 932      23.933   7.606   5.510  1.00  1.450          C  
ATOM  14781  CD1 LEU A 932      25.473   7.583   5.533  1.00  1.450          C  
ATOM  14782  CD2 LEU A 932      23.429   8.979   4.998  1.00  1.450          C  
ATOM  14783  H   LEU A 932      22.323   5.225   6.473  1.00  1.270          H  
ATOM  14784  HA  LEU A 932      21.344   7.053   4.472  1.00  1.240          H  
ATOM  14785 1HB  LEU A 932      23.962   5.562   4.838  1.00  1.740          H  
ATOM  14786 2HB  LEU A 932      23.705   6.727   3.552  1.00  1.740          H  
ATOM  14787  HG  LEU A 932      23.569   7.436   6.517  1.00  1.740          H  
ATOM  14788 1HD1 LEU A 932      25.853   8.361   6.184  1.00  1.740          H  
ATOM  14789 2HD1 LEU A 932      25.817   6.613   5.897  1.00  1.740          H  
ATOM  14790 3HD1 LEU A 932      25.841   7.740   4.545  1.00  1.740          H  
ATOM  14791 1HD2 LEU A 932      23.784   9.768   5.649  1.00  1.740          H  
ATOM  14792 2HD2 LEU A 932      23.803   9.150   3.990  1.00  1.740          H  
ATOM  14793 3HD2 LEU A 932      22.355   8.998   4.987  1.00  1.740          H  
ATOM  14794  N   ASP A 933      21.769   3.955   3.502  1.00  1.020          N  
ATOM  14795  CA  ASP A 933      21.581   3.000   2.420  1.00  1.000          C  
ATOM  14796  C   ASP A 933      20.349   2.140   2.716  1.00  1.020          C  
ATOM  14797  O   ASP A 933      20.277   0.976   2.329  1.00  1.100          O  
ATOM  14798  CB  ASP A 933      22.848   2.115   2.295  1.00  1.410          C  
ATOM  14799  CG  ASP A 933      23.046   1.448   0.904  1.00  1.410          C  
ATOM  14800  OD1 ASP A 933      22.664   2.073  -0.057  1.00  1.410          O  
ATOM  14801  OD2 ASP A 933      23.634   0.379   0.800  1.00  1.410          O  
ATOM  14802  H   ASP A 933      22.077   3.575   4.394  1.00  1.220          H  
ATOM  14803  HA  ASP A 933      21.419   3.540   1.490  1.00  1.200          H  
ATOM  14804 1HB  ASP A 933      23.725   2.723   2.519  1.00  1.690          H  
ATOM  14805 2HB  ASP A 933      22.803   1.332   3.058  1.00  1.690          H  
ATOM  14806  N   ALA A 934      19.380   2.710   3.424  1.00  1.000          N  
ATOM  14807  CA  ALA A 934      18.175   1.987   3.796  1.00  1.020          C  
ATOM  14808  C   ALA A 934      17.474   1.421   2.573  1.00  0.990          C  
ATOM  14809  O   ALA A 934      17.266   2.127   1.585  1.00  0.970          O  
ATOM  14810  CB  ALA A 934      17.229   2.924   4.531  1.00  1.420          C  
ATOM  14811  H   ALA A 934      19.495   3.670   3.734  1.00  1.200          H  
ATOM  14812  HA  ALA A 934      18.460   1.164   4.453  1.00  1.220          H  
ATOM  14813 1HB  ALA A 934      16.332   2.385   4.834  1.00  1.700          H  
ATOM  14814 2HB  ALA A 934      17.729   3.322   5.416  1.00  1.700          H  
ATOM  14815 3HB  ALA A 934      16.951   3.748   3.878  1.00  1.700          H  
ATOM  14816  N   ASN A 935      17.004   0.177   2.645  1.00  1.030          N  
ATOM  14817  CA  ASN A 935      16.323  -0.374   1.472  1.00  1.040          C  
ATOM  14818  C   ASN A 935      14.845  -0.004   1.425  1.00  1.060          C  
ATOM  14819  O   ASN A 935      14.154  -0.326   0.458  1.00  1.200          O  
ATOM  14820  CB  ASN A 935      16.517  -1.873   1.385  1.00  1.450          C  
ATOM  14821  CG  ASN A 935      17.934  -2.257   0.977  1.00  1.450          C  
ATOM  14822  OD1 ASN A 935      18.611  -1.557   0.201  1.00  1.450          O  
ATOM  14823  ND2 ASN A 935      18.391  -3.368   1.495  1.00  1.450          N  
ATOM  14824  H   ASN A 935      17.174  -0.387   3.469  1.00  1.240          H  
ATOM  14825  HA  ASN A 935      16.782   0.061   0.582  1.00  1.250          H  
ATOM  14826 1HB  ASN A 935      16.292  -2.324   2.352  1.00  1.740          H  
ATOM  14827 2HB  ASN A 935      15.817  -2.289   0.661  1.00  1.740          H  
ATOM  14828 1HD2 ASN A 935      19.314  -3.681   1.275  1.00  1.740          H  
ATOM  14829 2HD2 ASN A 935      17.819  -3.907   2.114  1.00  1.740          H  
ATOM  14830  N   GLU A 936      14.380   0.678   2.471  1.00  1.070          N  
ATOM  14831  CA  GLU A 936      13.009   1.174   2.590  1.00  1.200          C  
ATOM  14832  C   GLU A 936      13.062   2.506   3.347  1.00  1.190          C  
ATOM  14833  O   GLU A 936      13.693   2.565   4.400  1.00  1.140          O  
ATOM  14834  CB  GLU A 936      12.118   0.216   3.397  1.00  1.630          C  
ATOM  14835  CG  GLU A 936      11.971  -1.211   2.861  1.00  1.630          C  
ATOM  14836  CD  GLU A 936      10.961  -2.037   3.669  1.00  1.630          C  
ATOM  14837  OE1 GLU A 936      10.256  -1.461   4.487  1.00  1.630          O  
ATOM  14838  OE2 GLU A 936      10.864  -3.224   3.453  1.00  1.630          O  
ATOM  14839  H   GLU A 936      15.035   0.888   3.210  1.00  1.280          H  
ATOM  14840  HA  GLU A 936      12.589   1.345   1.596  1.00  1.440          H  
ATOM  14841 1HB  GLU A 936      12.504   0.144   4.413  1.00  1.950          H  
ATOM  14842 2HB  GLU A 936      11.115   0.642   3.466  1.00  1.950          H  
ATOM  14843 1HG  GLU A 936      11.650  -1.166   1.820  1.00  1.950          H  
ATOM  14844 2HG  GLU A 936      12.941  -1.704   2.893  1.00  1.950          H  
ATOM  14845  N   ALA A 937      12.360   3.543   2.883  1.00  1.410          N  
ATOM  14846  CA  ALA A 937      12.290   4.815   3.613  1.00  1.580          C  
ATOM  14847  C   ALA A 937      11.202   4.768   4.687  1.00  1.590          C  
ATOM  14848  O   ALA A 937      10.190   4.090   4.505  1.00  1.930          O  
ATOM  14849  CB  ALA A 937      12.015   5.958   2.651  1.00  2.140          C  
ATOM  14850  H   ALA A 937      11.868   3.448   1.999  1.00  1.690          H  
ATOM  14851  HA  ALA A 937      13.248   4.981   4.106  1.00  1.900          H  
ATOM  14852 1HB  ALA A 937      11.982   6.897   3.203  1.00  2.570          H  
ATOM  14853 2HB  ALA A 937      12.804   6.002   1.900  1.00  2.570          H  
ATOM  14854 3HB  ALA A 937      11.056   5.792   2.158  1.00  2.570          H  
ATOM  14855  N   GLU A 938      11.378   5.534   5.766  1.00  2.000          N  
ATOM  14856  CA  GLU A 938      10.345   5.659   6.791  1.00  2.100          C  
ATOM  14857  C   GLU A 938       9.967   7.142   6.921  1.00  1.890          C  
ATOM  14858  O   GLU A 938      10.829   7.992   6.692  1.00  2.140          O  
ATOM  14859  CB  GLU A 938      10.816   5.125   8.149  1.00  2.900          C  
ATOM  14860  CG  GLU A 938      11.102   3.626   8.189  1.00  2.900          C  
ATOM  14861  CD  GLU A 938      11.476   3.135   9.579  1.00  2.900          C  
ATOM  14862  OE1 GLU A 938      11.553   3.950  10.470  1.00  2.900          O  
ATOM  14863  OE2 GLU A 938      11.670   1.952   9.745  1.00  2.900          O  
ATOM  14864  H   GLU A 938      12.240   6.051   5.868  1.00  2.400          H  
ATOM  14865  HA  GLU A 938       9.510   5.053   6.479  1.00  2.520          H  
ATOM  14866 1HB  GLU A 938      11.728   5.643   8.442  1.00  3.480          H  
ATOM  14867 2HB  GLU A 938      10.065   5.344   8.908  1.00  3.480          H  
ATOM  14868 1HG  GLU A 938      10.217   3.089   7.847  1.00  3.480          H  
ATOM  14869 2HG  GLU A 938      11.914   3.404   7.496  1.00  3.480          H  
ATOM  14870  N   PRO A 939       8.703   7.480   7.252  1.00  2.380          N  
ATOM  14871  CA  PRO A 939       8.203   8.819   7.518  1.00  3.060          C  
ATOM  14872  C   PRO A 939       8.908   9.479   8.688  1.00  3.400          C  
ATOM  14873  O   PRO A 939       9.479   8.812   9.545  1.00  3.570          O  
ATOM  14874  CB  PRO A 939       6.726   8.590   7.843  1.00  4.590          C  
ATOM  14875  CG  PRO A 939       6.376   7.285   7.196  1.00  4.590          C  
ATOM  14876  CD  PRO A 939       7.636   6.451   7.256  1.00  4.590          C  
ATOM  14877  HA  PRO A 939       8.315   9.428   6.609  1.00  3.670          H  
ATOM  14878 1HB  PRO A 939       6.583   8.612   8.915  1.00  5.510          H  
ATOM  14879 2HB  PRO A 939       6.127   9.415   7.440  1.00  5.510          H  
ATOM  14880 1HG  PRO A 939       5.537   6.818   7.736  1.00  5.510          H  
ATOM  14881 2HG  PRO A 939       6.031   7.453   6.167  1.00  5.510          H  
ATOM  14882 1HD  PRO A 939       7.688   5.826   8.152  1.00  5.510          H  
ATOM  14883 2HD  PRO A 939       7.625   5.866   6.330  1.00  5.510          H  
ATOM  14884  N   VAL A 940       8.892  10.802   8.683  1.00  3.850          N  
ATOM  14885  CA  VAL A 940       9.445  11.627   9.752  1.00  4.520          C  
ATOM  14886  C   VAL A 940       8.582  11.552  11.025  1.00  5.060          C  
ATOM  14887  O   VAL A 940       9.097  11.569  12.142  1.00  5.210          O  
ATOM  14888  CB  VAL A 940       9.596  13.075   9.262  1.00  6.060          C  
ATOM  14889  CG1 VAL A 940      10.041  13.978  10.404  1.00  6.060          C  
ATOM  14890  CG2 VAL A 940      10.613  13.098   8.123  1.00  6.060          C  
ATOM  14891  H   VAL A 940       8.443  11.259   7.901  1.00  4.620          H  
ATOM  14892  HA  VAL A 940      10.439  11.247   9.992  1.00  5.420          H  
ATOM  14893  HB  VAL A 940       8.638  13.443   8.906  1.00  7.270          H  
ATOM  14894 1HG1 VAL A 940      10.146  15.000  10.041  1.00  7.270          H  
ATOM  14895 2HG1 VAL A 940       9.325  13.957  11.197  1.00  7.270          H  
ATOM  14896 3HG1 VAL A 940      11.003  13.634  10.784  1.00  7.270          H  
ATOM  14897 1HG2 VAL A 940      10.738  14.120   7.759  1.00  7.270          H  
ATOM  14898 2HG2 VAL A 940      11.555  12.734   8.495  1.00  7.270          H  
ATOM  14899 3HG2 VAL A 940      10.283  12.463   7.306  1.00  7.270          H  
ATOM  14900  N   PHE A 941       7.258  11.581  10.831  1.00  5.580          N  
ATOM  14901  CA  PHE A 941       6.233  11.530  11.886  1.00  6.320          C  
ATOM  14902  C   PHE A 941       6.173  12.764  12.811  1.00  7.170          C  
ATOM  14903  O   PHE A 941       5.603  12.692  13.899  1.00  7.640          O  
ATOM  14904  CB  PHE A 941       6.447  10.284  12.772  1.00  8.550          C  
ATOM  14905  CG  PHE A 941       6.500   8.940  12.040  1.00  8.550          C  
ATOM  14906  CD1 PHE A 941       7.694   8.306  11.795  1.00  8.550          C  
ATOM  14907  CD2 PHE A 941       5.365   8.317  11.636  1.00  8.550          C  
ATOM  14908  CE1 PHE A 941       7.740   7.084  11.158  1.00  8.550          C  
ATOM  14909  CE2 PHE A 941       5.394   7.103  10.999  1.00  8.550          C  
ATOM  14910  CZ  PHE A 941       6.584   6.483  10.761  1.00  8.550          C  
ATOM  14911  H   PHE A 941       6.942  11.600   9.876  1.00  6.700          H  
ATOM  14912  HA  PHE A 941       5.261  11.437  11.399  1.00  7.580          H  
ATOM  14913 1HB  PHE A 941       7.352  10.392  13.359  1.00 10.260          H  
ATOM  14914 2HB  PHE A 941       5.621  10.228  13.484  1.00 10.260          H  
ATOM  14915  HD1 PHE A 941       8.622   8.785  12.102  1.00 10.260          H  
ATOM  14916  HD2 PHE A 941       4.435   8.793  11.827  1.00 10.260          H  
ATOM  14917  HE1 PHE A 941       8.707   6.613  10.968  1.00 10.260          H  
ATOM  14918  HE2 PHE A 941       4.466   6.625  10.691  1.00 10.260          H  
ATOM  14919  HZ  PHE A 941       6.605   5.520  10.261  1.00 10.260          H  
ATOM  14920  N   ASP A 942       6.744  13.886  12.374  1.00  7.610          N  
ATOM  14921  CA  ASP A 942       6.695  15.148  13.117  1.00  8.610          C  
ATOM  14922  C   ASP A 942       5.342  15.820  12.917  1.00  9.670          C  
ATOM  14923  O   ASP A 942       4.636  15.533  11.954  1.00 10.030          O  
ATOM  14924  CB  ASP A 942       7.860  16.075  12.699  1.00 11.650          C  
ATOM  14925  CG  ASP A 942       8.076  17.342  13.586  1.00 11.650          C  
ATOM  14926  OD1 ASP A 942       7.205  17.684  14.364  1.00 11.650          O  
ATOM  14927  OD2 ASP A 942       9.105  17.957  13.468  1.00 11.650          O  
ATOM  14928  H   ASP A 942       7.215  13.855  11.485  1.00  9.130          H  
ATOM  14929  HA  ASP A 942       6.809  14.928  14.179  1.00 10.330          H  
ATOM  14930 1HB  ASP A 942       8.781  15.509  12.736  1.00 13.980          H  
ATOM  14931 2HB  ASP A 942       7.714  16.393  11.665  1.00 13.980          H  
ATOM  14932  N   GLU A 943       4.984  16.719  13.824  1.00 10.380          N  
ATOM  14933  CA  GLU A 943       3.742  17.475  13.729  1.00 11.520          C  
ATOM  14934  C   GLU A 943       3.884  18.671  12.799  1.00 12.400          C  
ATOM  14935  O   GLU A 943       2.896  19.166  12.253  1.00 12.810          O  
ATOM  14936  CB  GLU A 943       3.266  17.951  15.104  1.00 15.670          C  
ATOM  14937  CG  GLU A 943       2.823  16.837  16.056  1.00 15.670          C  
ATOM  14938  CD  GLU A 943       2.296  17.373  17.380  1.00 15.670          C  
ATOM  14939  OE1 GLU A 943       2.320  18.576  17.568  1.00 15.670          O  
ATOM  14940  OE2 GLU A 943       1.868  16.595  18.194  1.00 15.670          O  
ATOM  14941  H   GLU A 943       5.652  16.927  14.558  1.00 12.460          H  
ATOM  14942  HA  GLU A 943       2.979  16.825  13.321  1.00 13.820          H  
ATOM  14943 1HB  GLU A 943       4.072  18.504  15.589  1.00 18.810          H  
ATOM  14944 2HB  GLU A 943       2.430  18.637  14.978  1.00 18.810          H  
ATOM  14945 1HG  GLU A 943       2.041  16.252  15.571  1.00 18.810          H  
ATOM  14946 2HG  GLU A 943       3.670  16.176  16.242  1.00 18.810          H  
ATOM  14947  N   ARG A 944       5.111  19.145  12.635  1.00 12.860          N  
ATOM  14948  CA  ARG A 944       5.353  20.318  11.802  1.00 13.850          C  
ATOM  14949  C   ARG A 944       5.157  20.063  10.303  1.00 14.140          C  
ATOM  14950  O   ARG A 944       5.418  18.972   9.790  1.00 14.480          O  
ATOM  14951  CB  ARG A 944       6.760  20.844  12.007  1.00 18.990          C  
ATOM  14952  CG  ARG A 944       7.048  21.447  13.382  1.00 18.990          C  
ATOM  14953  CD  ARG A 944       8.445  21.930  13.458  1.00 18.990          C  
ATOM  14954  NE  ARG A 944       9.380  20.830  13.343  1.00 18.990          N  
ATOM  14955  CZ  ARG A 944      10.669  20.913  12.997  1.00 18.990          C  
ATOM  14956  NH1 ARG A 944      11.256  22.062  12.720  1.00 18.990          N  
ATOM  14957  NH2 ARG A 944      11.327  19.792  12.924  1.00 18.990          N  
ATOM  14958  H   ARG A 944       5.883  18.693  13.150  1.00 15.430          H  
ATOM  14959  HA  ARG A 944       4.651  21.094  12.106  1.00 16.620          H  
ATOM  14960 1HB  ARG A 944       7.461  20.025  11.855  1.00 22.790          H  
ATOM  14961 2HB  ARG A 944       6.978  21.600  11.250  1.00 22.790          H  
ATOM  14962 1HG  ARG A 944       6.373  22.277  13.577  1.00 22.790          H  
ATOM  14963 2HG  ARG A 944       6.915  20.675  14.144  1.00 22.790          H  
ATOM  14964 1HD  ARG A 944       8.626  22.629  12.644  1.00 22.790          H  
ATOM  14965 2HD  ARG A 944       8.609  22.423  14.415  1.00 22.790          H  
ATOM  14966  HE  ARG A 944       9.039  19.868  13.534  1.00 22.790          H  
ATOM  14967 1HH1 ARG A 944      10.740  22.923  12.770  1.00 22.790          H  
ATOM  14968 2HH1 ARG A 944      12.235  22.069  12.452  1.00 22.790          H  
ATOM  14969 1HH2 ARG A 944      10.812  18.921  13.131  1.00 22.790          H  
ATOM  14970 2HH2 ARG A 944      12.308  19.771  12.626  1.00 22.790          H  
ATOM  14971  N   GLU A 945       4.731  21.108   9.597  1.00 14.200          N  
ATOM  14972  CA  GLU A 945       4.568  21.092   8.144  1.00 14.700          C  
ATOM  14973  C   GLU A 945       5.927  21.313   7.489  1.00 15.100          C  
ATOM  14974  O   GLU A 945       6.835  21.828   8.148  1.00 15.060          O  
ATOM  14975  CB  GLU A 945       3.569  22.165   7.698  1.00 20.380          C  
ATOM  14976  CG  GLU A 945       2.136  21.958   8.229  1.00 20.380          C  
ATOM  14977  CD  GLU A 945       1.136  22.923   7.649  1.00 20.380          C  
ATOM  14978  OE1 GLU A 945       1.521  23.724   6.832  1.00 20.380          O  
ATOM  14979  OE2 GLU A 945      -0.010  22.864   8.027  1.00 20.380          O  
ATOM  14980  H   GLU A 945       4.520  21.964  10.088  1.00 17.040          H  
ATOM  14981  HA  GLU A 945       4.199  20.112   7.844  1.00 17.640          H  
ATOM  14982 1HB  GLU A 945       3.913  23.138   8.050  1.00 24.460          H  
ATOM  14983 2HB  GLU A 945       3.540  22.213   6.613  1.00 24.460          H  
ATOM  14984 1HG  GLU A 945       1.810  20.944   8.026  1.00 24.460          H  
ATOM  14985 2HG  GLU A 945       2.152  22.079   9.310  1.00 24.460          H  
ATOM  14986  N   GLY A 946       6.088  20.948   6.208  1.00 15.630          N  
ATOM  14987  CA  GLY A 946       7.369  21.192   5.574  1.00 16.210          C  
ATOM  14988  C   GLY A 946       7.581  22.678   5.313  1.00 16.930          C  
ATOM  14989  O   GLY A 946       6.749  23.517   5.662  1.00 17.290          O  
ATOM  14990  H   GLY A 946       5.360  20.480   5.661  1.00 18.760          H  
ATOM  14991 1HA  GLY A 946       8.168  20.810   6.210  1.00 19.450          H  
ATOM  14992 2HA  GLY A 946       7.416  20.643   4.634  1.00 19.450          H  
ATOM  14993  N   VAL A 947       8.708  23.002   4.698  1.00 17.240          N  
ATOM  14994  CA  VAL A 947       9.091  24.390   4.488  1.00 18.050          C  
ATOM  14995  C   VAL A 947       9.267  24.728   3.029  1.00 18.170          C  
ATOM  14996  O   VAL A 947       9.792  23.933   2.246  1.00 18.250          O  
ATOM  14997  CB  VAL A 947      10.400  24.693   5.273  1.00 24.950          C  
ATOM  14998  CG1 VAL A 947      11.528  23.785   4.810  1.00 24.950          C  
ATOM  14999  CG2 VAL A 947      10.838  26.164   5.083  1.00 24.950          C  
ATOM  15000  H   VAL A 947       9.322  22.261   4.397  1.00 20.690          H  
ATOM  15001  HA  VAL A 947       8.302  25.026   4.890  1.00 21.660          H  
ATOM  15002  HB  VAL A 947      10.217  24.500   6.330  1.00 29.940          H  
ATOM  15003 1HG1 VAL A 947      12.421  24.001   5.388  1.00 29.940          H  
ATOM  15004 2HG1 VAL A 947      11.257  22.746   4.951  1.00 29.940          H  
ATOM  15005 3HG1 VAL A 947      11.732  23.963   3.770  1.00 29.940          H  
ATOM  15006 1HG2 VAL A 947      11.744  26.346   5.664  1.00 29.940          H  
ATOM  15007 2HG2 VAL A 947      11.056  26.378   4.044  1.00 29.940          H  
ATOM  15008 3HG2 VAL A 947      10.056  26.837   5.431  1.00 29.940          H  
ATOM  15009  N   ASP A 948       8.824  25.912   2.630  1.00 18.320          N  
ATOM  15010  CA  ASP A 948       9.068  26.263   1.254  1.00 18.560          C  
ATOM  15011  C   ASP A 948      10.496  26.737   1.193  1.00 18.820          C  
ATOM  15012  O   ASP A 948      10.809  27.906   1.452  1.00 19.010          O  
ATOM  15013  CB  ASP A 948       8.134  27.334   0.712  1.00 25.890          C  
ATOM  15014  CG  ASP A 948       8.391  27.574  -0.795  1.00 25.890          C  
ATOM  15015  OD1 ASP A 948       9.434  27.129  -1.301  1.00 25.890          O  
ATOM  15016  OD2 ASP A 948       7.556  28.183  -1.428  1.00 25.890          O  
ATOM  15017  H   ASP A 948       8.368  26.544   3.271  1.00 21.980          H  
ATOM  15018  HA  ASP A 948       8.968  25.375   0.629  1.00 22.270          H  
ATOM  15019 1HB  ASP A 948       7.097  27.032   0.854  1.00 31.070          H  
ATOM  15020 2HB  ASP A 948       8.290  28.269   1.251  1.00 31.070          H  
ATOM  15021  N   GLU A 949      11.352  25.790   0.854  1.00 18.950          N  
ATOM  15022  CA  GLU A 949      12.791  25.914   0.860  1.00 19.270          C  
ATOM  15023  C   GLU A 949      13.260  27.019  -0.065  1.00 19.880          C  
ATOM  15024  O   GLU A 949      14.324  27.599   0.147  1.00 20.320          O  
ATOM  15025  CB  GLU A 949      13.427  24.588   0.420  1.00 26.850          C  
ATOM  15026  CG  GLU A 949      13.221  23.426   1.393  1.00 26.850          C  
ATOM  15027  CD  GLU A 949      13.892  22.144   0.965  1.00 26.850          C  
ATOM  15028  OE1 GLU A 949      14.343  22.089  -0.148  1.00 26.850          O  
ATOM  15029  OE2 GLU A 949      13.962  21.225   1.751  1.00 26.850          O  
ATOM  15030  H   GLU A 949      10.936  24.874   0.677  1.00 22.740          H  
ATOM  15031  HA  GLU A 949      13.112  26.145   1.877  1.00 23.120          H  
ATOM  15032 1HB  GLU A 949      13.001  24.294  -0.536  1.00 32.220          H  
ATOM  15033 2HB  GLU A 949      14.496  24.722   0.272  1.00 32.220          H  
ATOM  15034 1HG  GLU A 949      13.568  23.711   2.367  1.00 32.220          H  
ATOM  15035 2HG  GLU A 949      12.156  23.240   1.472  1.00 32.220          H  
ATOM  15036  N   TYR A 950      12.463  27.368  -1.073  1.00 19.980          N  
ATOM  15037  CA  TYR A 950      12.889  28.367  -2.043  1.00 20.620          C  
ATOM  15038  C   TYR A 950      13.021  29.752  -1.435  1.00 21.020          C  
ATOM  15039  O   TYR A 950      13.664  30.626  -2.017  1.00 21.330          O  
ATOM  15040  CB  TYR A 950      11.936  28.387  -3.236  1.00 28.610          C  
ATOM  15041  CG  TYR A 950      12.132  27.208  -4.155  1.00 28.610          C  
ATOM  15042  CD1 TYR A 950      11.312  26.092  -4.086  1.00 28.610          C  
ATOM  15043  CD2 TYR A 950      13.143  27.254  -5.073  1.00 28.610          C  
ATOM  15044  CE1 TYR A 950      11.538  25.026  -4.947  1.00 28.610          C  
ATOM  15045  CE2 TYR A 950      13.369  26.214  -5.920  1.00 28.610          C  
ATOM  15046  CZ  TYR A 950      12.580  25.102  -5.867  1.00 28.610          C  
ATOM  15047  OH  TYR A 950      12.845  24.056  -6.712  1.00 28.610          O  
ATOM  15048  H   TYR A 950      11.516  26.956  -1.162  1.00 23.980          H  
ATOM  15049  HA  TYR A 950      13.875  28.082  -2.405  1.00 24.740          H  
ATOM  15050 1HB  TYR A 950      10.902  28.386  -2.882  1.00 34.330          H  
ATOM  15051 2HB  TYR A 950      12.087  29.300  -3.810  1.00 34.330          H  
ATOM  15052  HD1 TYR A 950      10.500  26.048  -3.354  1.00 34.330          H  
ATOM  15053  HD2 TYR A 950      13.768  28.117  -5.116  1.00 34.330          H  
ATOM  15054  HE1 TYR A 950      10.909  24.139  -4.898  1.00 34.330          H  
ATOM  15055  HE2 TYR A 950      14.185  26.264  -6.640  1.00 34.330          H  
ATOM  15056  HH  TYR A 950      13.785  24.124  -7.009  1.00 34.330          H  
ATOM  15057  N   ASN A 951      12.376  29.984  -0.291  1.00 21.110          N  
ATOM  15058  CA  ASN A 951      12.447  31.288   0.333  1.00 21.560          C  
ATOM  15059  C   ASN A 951      13.451  31.337   1.494  1.00 21.840          C  
ATOM  15060  O   ASN A 951      13.556  32.364   2.168  1.00 22.340          O  
ATOM  15061  CB  ASN A 951      11.070  31.672   0.820  1.00 30.000          C  
ATOM  15062  CG  ASN A 951      10.094  31.860  -0.310  1.00 30.000          C  
ATOM  15063  OD1 ASN A 951      10.414  32.403  -1.377  1.00 30.000          O  
ATOM  15064  ND2 ASN A 951       8.890  31.406  -0.086  1.00 30.000          N  
ATOM  15065  H   ASN A 951      11.858  29.228   0.175  1.00 25.330          H  
ATOM  15066  HA  ASN A 951      12.776  32.013  -0.411  1.00 25.870          H  
ATOM  15067 1HB  ASN A 951      10.695  30.884   1.480  1.00 36.000          H  
ATOM  15068 2HB  ASN A 951      11.127  32.591   1.401  1.00 36.000          H  
ATOM  15069 1HD2 ASN A 951       8.182  31.477  -0.790  1.00 36.000          H  
ATOM  15070 2HD2 ASN A 951       8.681  30.980   0.792  1.00 36.000          H  
ATOM  15071  N   GLU A 952      14.152  30.226   1.771  1.00 21.590          N  
ATOM  15072  CA  GLU A 952      15.095  30.207   2.900  1.00 21.930          C  
ATOM  15073  C   GLU A 952      16.468  29.609   2.579  1.00 21.910          C  
ATOM  15074  O   GLU A 952      17.497  30.098   3.049  1.00 22.270          O  
ATOM  15075  CB  GLU A 952      14.506  29.426   4.087  1.00 30.570          C  
ATOM  15076  CG  GLU A 952      13.243  30.035   4.719  1.00 30.570          C  
ATOM  15077  CD  GLU A 952      12.755  29.254   5.917  1.00 30.570          C  
ATOM  15078  OE1 GLU A 952      13.390  28.281   6.252  1.00 30.570          O  
ATOM  15079  OE2 GLU A 952      11.760  29.628   6.497  1.00 30.570          O  
ATOM  15080  H   GLU A 952      14.062  29.406   1.169  1.00 25.910          H  
ATOM  15081  HA  GLU A 952      15.258  31.235   3.218  1.00 26.320          H  
ATOM  15082 1HB  GLU A 952      14.251  28.418   3.755  1.00 36.680          H  
ATOM  15083 2HB  GLU A 952      15.264  29.330   4.865  1.00 36.680          H  
ATOM  15084 1HG  GLU A 952      13.455  31.062   5.016  1.00 36.680          H  
ATOM  15085 2HG  GLU A 952      12.454  30.059   3.968  1.00 36.680          H  
ATOM  15086  N   MET A 953      16.458  28.511   1.835  1.00 21.560          N  
ATOM  15087  CA  MET A 953      17.620  27.697   1.551  1.00 21.600          C  
ATOM  15088  C   MET A 953      18.152  28.048   0.173  1.00 22.350          C  
ATOM  15089  O   MET A 953      17.520  28.826  -0.541  1.00 22.700          O  
ATOM  15090  CB  MET A 953      17.199  26.231   1.603  1.00 30.220          C  
ATOM  15091  CG  MET A 953      16.685  25.810   2.925  1.00 30.220          C  
ATOM  15092  SD  MET A 953      16.332  24.082   2.988  1.00 30.220          S  
ATOM  15093  CE  MET A 953      15.578  23.916   4.595  1.00 30.220          C  
ATOM  15094  H   MET A 953      15.580  28.188   1.432  1.00 25.870          H  
ATOM  15095  HA  MET A 953      18.375  27.902   2.306  1.00 25.920          H  
ATOM  15096 1HB  MET A 953      16.404  26.075   0.873  1.00 36.270          H  
ATOM  15097 2HB  MET A 953      18.000  25.568   1.331  1.00 36.270          H  
ATOM  15098 1HG  MET A 953      17.405  26.046   3.659  1.00 36.270          H  
ATOM  15099 2HG  MET A 953      15.772  26.357   3.154  1.00 36.270          H  
ATOM  15100 1HE  MET A 953      15.310  22.869   4.757  1.00 36.270          H  
ATOM  15101 2HE  MET A 953      16.276  24.231   5.367  1.00 36.270          H  
ATOM  15102 3HE  MET A 953      14.683  24.536   4.641  1.00 36.270          H  
ATOM  15103  N   PRO A 954      19.359  27.607  -0.211  1.00 22.710          N  
ATOM  15104  CA  PRO A 954      19.809  27.705  -1.574  1.00 23.390          C  
ATOM  15105  C   PRO A 954      18.670  27.044  -2.319  1.00 23.470          C  
ATOM  15106  O   PRO A 954      18.130  26.054  -1.822  1.00 22.910          O  
ATOM  15107  CB  PRO A 954      21.118  26.919  -1.561  1.00 35.090          C  
ATOM  15108  CG  PRO A 954      21.615  27.078  -0.131  1.00 35.090          C  
ATOM  15109  CD  PRO A 954      20.347  27.055   0.729  1.00 35.090          C  
ATOM  15110  HA  PRO A 954      19.934  28.762  -1.862  1.00 28.070          H  
ATOM  15111 1HB  PRO A 954      20.934  25.869  -1.828  1.00 42.100          H  
ATOM  15112 2HB  PRO A 954      21.811  27.325  -2.312  1.00 42.100          H  
ATOM  15113 1HG  PRO A 954      22.306  26.268   0.093  1.00 42.100          H  
ATOM  15114 2HG  PRO A 954      22.185  28.014  -0.029  1.00 42.100          H  
ATOM  15115 1HD  PRO A 954      20.101  26.037   1.001  1.00 42.100          H  
ATOM  15116 2HD  PRO A 954      20.478  27.708   1.607  1.00 42.100          H  
ATOM  15117  N   MET A 955      18.283  27.578  -3.465  1.00 24.230          N  
ATOM  15118  CA  MET A 955      17.117  27.059  -4.171  1.00 24.460          C  
ATOM  15119  C   MET A 955      17.302  25.638  -4.715  1.00 24.820          C  
ATOM  15120  O   MET A 955      18.280  25.400  -5.423  1.00 25.260          O  
ATOM  15121  CB  MET A 955      16.821  27.989  -5.342  1.00 34.150          C  
ATOM  15122  CG  MET A 955      16.358  29.397  -4.937  1.00 34.150          C  
ATOM  15123  SD  MET A 955      16.093  30.498  -6.366  1.00 34.150          S  
ATOM  15124  CE  MET A 955      14.567  29.917  -7.116  1.00 34.150          C  
ATOM  15125  H   MET A 955      18.785  28.375  -3.834  1.00 29.080          H  
ATOM  15126  HA  MET A 955      16.279  27.113  -3.489  1.00 29.350          H  
ATOM  15127 1HB  MET A 955      17.720  28.099  -5.949  1.00 40.980          H  
ATOM  15128 2HB  MET A 955      16.070  27.536  -5.974  1.00 40.980          H  
ATOM  15129 1HG  MET A 955      15.441  29.346  -4.353  1.00 40.980          H  
ATOM  15130 2HG  MET A 955      17.115  29.849  -4.301  1.00 40.980          H  
ATOM  15131 1HE  MET A 955      14.339  30.530  -7.988  1.00 40.980          H  
ATOM  15132 2HE  MET A 955      14.674  28.879  -7.426  1.00 40.980          H  
ATOM  15133 3HE  MET A 955      13.752  30.007  -6.399  1.00 40.980          H  
ATOM  15134  N   PRO A 956      16.404  24.678  -4.387  1.00 24.720          N  
ATOM  15135  CA  PRO A 956      16.370  23.320  -4.910  1.00 25.170          C  
ATOM  15136  C   PRO A 956      16.175  23.322  -6.414  1.00 26.160          C  
ATOM  15137  O   PRO A 956      15.522  24.215  -6.958  1.00 26.550          O  
ATOM  15138  CB  PRO A 956      15.165  22.703  -4.195  1.00 37.760          C  
ATOM  15139  CG  PRO A 956      15.009  23.503  -2.932  1.00 37.760          C  
ATOM  15140  CD  PRO A 956      15.427  24.898  -3.279  1.00 37.760          C  
ATOM  15141  HA  PRO A 956      17.295  22.796  -4.648  1.00 30.200          H  
ATOM  15142 1HB  PRO A 956      14.279  22.745  -4.843  1.00 45.310          H  
ATOM  15143 2HB  PRO A 956      15.359  21.639  -3.994  1.00 45.310          H  
ATOM  15144 1HG  PRO A 956      13.968  23.452  -2.583  1.00 45.310          H  
ATOM  15145 2HG  PRO A 956      15.623  23.069  -2.124  1.00 45.310          H  
ATOM  15146 1HD  PRO A 956      14.582  25.474  -3.580  1.00 45.310          H  
ATOM  15147 2HD  PRO A 956      15.909  25.307  -2.381  1.00 45.310          H  
ATOM  15148  N   VAL A 957      16.729  22.322  -7.075  1.00 26.630          N  
ATOM  15149  CA  VAL A 957      16.591  22.185  -8.513  1.00 27.640          C  
ATOM  15150  C   VAL A 957      15.577  21.105  -8.859  1.00 27.670          C  
ATOM  15151  O   VAL A 957      15.014  21.110  -9.952  1.00 28.200          O  
ATOM  15152  OXT VAL A 957      15.585  20.072  -8.195  1.00 41.460          O  
ATOM  15153  CB  VAL A 957      17.966  21.874  -9.130  1.00 36.710          C  
ATOM  15154  CG1 VAL A 957      17.854  21.658 -10.638  1.00 36.710          C  
ATOM  15155  CG2 VAL A 957      18.900  23.040  -8.819  1.00 36.710          C  
ATOM  15156  H   VAL A 957      17.257  21.627  -6.564  1.00 31.960          H  
ATOM  15157  HA  VAL A 957      16.238  23.133  -8.921  1.00 33.170          H  
ATOM  15158  HB  VAL A 957      18.362  20.955  -8.695  1.00 44.050          H  
ATOM  15159 1HG1 VAL A 957      18.838  21.444 -11.045  1.00 44.050          H  
ATOM  15160 2HG1 VAL A 957      17.197  20.818 -10.850  1.00 44.050          H  
ATOM  15161 3HG1 VAL A 957      17.453  22.555 -11.103  1.00 44.050          H  
ATOM  15162 1HG2 VAL A 957      19.884  22.840  -9.234  1.00 44.050          H  
ATOM  15163 2HG2 VAL A 957      18.496  23.951  -9.259  1.00 44.050          H  
ATOM  15164 3HG2 VAL A 957      18.985  23.173  -7.738  1.00 44.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5269.56 545.968 3830.23 -335.367 109.596 205.909 1999.86 -2119.25 -6.09211 -44.0603 -1810.58 -200.707 -569.498 -106.359 -174.269 -103.768 0 149.38 14.3564 58.174 478.744 680.859 -205.546 178.611 -168.744 57.9216 598.098 -2206.09
VAL:NtermProteinFull_1 -4.12137 0.37173 0.98311 -0.30601 0.13968 0.05962 0.46418 -1.2827 -0.00214 -0.02716 -0.72668 1.58956 0 0 0 0 0 0.0028 0.00103 5e-05 0.09829 0 0 0 1.9342 0 0.08828 -0.73352
LYS_2 -3.39928 0.0501 2.54979 -0.42612 0.05042 0.20933 0.86627 -1.13603 -0.01276 -0.03695 -1.91967 0.1869 0 0 0 0 0 0.00619 -0.0091 0.0403 1.88387 0 -0.07007 0 -1.5107 -0.09729 0.29638 -2.47843
LYS_3 -5.15108 0.78282 6.12173 -0.47306 0.17759 0.23992 2.30061 -2.52494 -0.01135 -0.05254 -4.801 0.28685 0 0 0 -0.51744 0 0.00715 -0.03491 0.58109 2.53398 0 0.00927 0 -1.5107 -0.38239 0.87754 -1.54086
PRO_4 -3.48279 0.83826 1.09098 -0.17829 0.0003 0.12499 0.23493 -0.66105 -0.01649 -0.13021 -0.07957 0.15124 0 0 0 0 0 0.0104 -0.01619 0.00332 0.52196 0 -1.03266 0 -2.4119 -0.47775 0.80877 -4.70175
SER_5 -3.54182 0.19001 3.12758 -0.02612 0 0.02136 0.83443 -1.44012 -0.01076 -0.15554 -0.43616 0.08478 0 0 0 0 0 0.01072 0.03154 0.00067 0.47129 0 0.04303 0.60714 -0.77834 -0.21474 0.23968 -0.94137
ARG_6 -7.26542 0.86294 6.1141 -0.6163 0.09216 0.332 1.77172 -2.74697 -1e-05 -3e-05 -1.95839 0.48053 0 0 -0.78356 0 0 0.02988 -0.0209 0.18303 2.47688 0 0.04991 0 -1.2888 -0.20551 0.40364 -2.08912
THR_7 -2.7818 0.09616 2.95779 -0.22534 0.21879 0.10422 1.25736 -1.3922 -0.01933 -0.15568 -0.90081 -1.22498 0 0 -1.19972 0 0 0.07677 -0.06342 0.06173 1.83296 0 0.13721 2.29964 -1.0874 -0.35051 0.46594 0.10737
GLN_8 -7.01914 0.70152 6.34998 -0.2901 0.06049 0.2656 2.39059 -2.69289 -0.03045 -0.26689 -1.58502 -0.80243 0 0 0 -0.69399 0 0.01 -0.05605 0.05043 0 2.82207 0.02021 0 -0.18838 -0.12952 0.37671 -0.70724
GLY_9 -1.30711 0.10364 1.73025 -5e-05 0 0 0.87254 -0.83076 -0 -0 -0.17495 -0.4267 0 0 -0.81691 0 0 0.0042 -0.07664 0 0 0 0.38978 0 0.83697 0.08386 0.24604 0.63417
GLY_10 -1.64455 0.31906 2.5977 -6e-05 0 0 0.96741 -1.16363 -0.01946 -0.15602 -1.22528 -0.40227 0 0 0 0 0 0.01226 -0.07811 0 0 0 0.31775 0 0.83697 0.00687 0.15612 0.52477
ARG_11 -9.37465 0.89561 9.36015 -0.60924 0.06544 0.39444 2.94277 -3.92919 -0.02195 -0.13462 -1.7098 0.39584 0 0 -0.55744 -0.60706 0 0.01841 -0.04269 0.24621 2.14834 0 -0.0065 0 -1.2888 -0.12324 0.29831 -1.63965
GLY_12 -1.67095 0.22003 2.20236 -0.00038 0 0 0.69845 -0.97272 -0.00013 -0.00034 -0.92653 -0.16457 0 0 0 0 0 0.01076 -0.10677 0 0 0 -0.76062 0 0.83697 -0.07752 0.21591 -0.49605
SER_13 -2.43196 0.40611 2.79758 -0.03093 0.00974 0.02765 1.0754 -1.20861 -0.00024 -0.0012 -0.48458 0.07438 0 0 0 -0.49793 0 0.01799 -0.00292 0.00776 0.70263 0 0.45836 0.61587 -0.77834 0.97409 0.81121 2.54203
PRO_14 -3.09858 0.3954 1.73504 -0.11403 0.00671 0.07112 0.30719 -0.6601 -0 -0 0.30997 0.68281 0 0 0 0 0 0.01632 0.05146 0.01026 0.23792 0 0.166 0 -2.4119 1.09514 0.92761 -0.27164
SER_15 -4.45183 0.58667 3.65041 -0.02542 0 0.05939 1.8414 -1.78956 -0.02041 -0.20016 -0.07073 -0.97746 0 0 -0.90209 -0.55312 0 0.00419 -0.00902 0.45325 0.11966 0 -0.53993 0.63015 -0.77834 0.26515 0.4748 -2.23298
GLY_16 -2.45859 0.17906 2.00186 -5e-05 0 0 0.81608 -1.09099 -0.01939 -0.1069 -0.37504 -0.39655 0 0 0 0 0 0.0309 -0.02581 0 0 0 0.14521 0 0.83697 0.34211 0.45993 0.33881
LEU_17 -5.40516 0.35337 2.91873 -0.60512 0.18324 0.18936 1.23348 -1.71931 -0.01191 -0.16571 -0.25402 0.18297 0 0 -0.90209 0 0 0.04942 -0.07666 0.04042 0.40684 0 -0.07037 0 0.18072 0.43154 0.32874 -2.71151
ALA_18 -6.62899 1.148 3.94209 -0.02618 0.00041 0 3.21619 -2.77752 -0.00812 -0.05192 -2.47423 -0.19652 0 0 0 0 0 0.01325 0.11111 0 0 0 -0.11602 0 1.8394 -0.18287 0.95199 -1.23994
PRO_19 -6.27051 0.57923 5.01747 -0.06662 0 0.04197 2.23493 -2.16451 -0.01534 -0.1544 -2.01343 0.6053 0 0 0 0 0 0.02362 -0.0841 0.03676 0.17293 0 -0.36569 0 -2.4119 -0.31332 1.01205 -4.13557
ILE_20 -6.00717 0.78994 3.16785 -0.58624 0.32317 0.17309 2.00931 -2.25001 -0.0001 -0.00138 -0.20362 0.17375 0 0 0 0 0 0.02276 -0.05354 0.03089 1.49986 0 0.15766 0 0.73287 -0.01903 0.46569 0.42576
LEU_21 -6.05644 0.6 3.01792 -0.47932 0.20499 0.10119 2.23854 -2.07736 -0.03221 -0.15115 -1.10395 0.17817 0 0 0 0 0 0.04147 -0.03755 0.06839 0.42551 0 -0.25833 0 0.18072 -0.02282 0.46893 -2.69328
ARG_22 -10.4044 0.74205 10.4198 -0.8585 0.21733 0.58049 3.16826 -4.48352 -0.02384 -0.28668 -2.68689 0.42497 0 0 -0.55744 0 0 0.04527 -0.03692 0.25907 2.60507 0 -0.11937 0 -1.2888 -0.07091 0.73092 -1.62395
ARG_23 -6.88939 0.43409 7.29699 -0.67501 0.11053 0.47259 3.44371 -3.12516 -0.01579 -0.16201 -3.17167 0.47076 0 0 0 0 0 0.00987 -0.07728 0.00959 1.64819 0 -0.03089 0 -1.2888 -0.42237 0.72675 -1.23531
LYS_24 -4.1618 0.32811 4.96839 -0.42522 0.06593 0.25032 2.56676 -2.2226 -0 -0 -1.8581 -0.1975 0 0 0 0 0 0.00608 -0.03711 0.00066 2.09534 0 -0.03917 0 -1.5107 -0.46781 0.28106 -0.35736
LYS_25 -4.14216 0.54293 5.98934 -0.31611 0.03405 0.16126 2.10477 -2.57353 -0.04299 -0.21697 -3.21271 -0.1121 0 0 0 -0.30939 0 0.01566 -0.02841 0.10513 1.90674 0 -0.02997 0 -1.5107 -0.52786 0.30948 -1.85354
LYS_26 -6.93974 0.81161 7.49276 -0.48445 0.09448 0.35693 2.57981 -3.09066 -0.01953 -0.15876 -2.32771 0.14398 0 0 0 0 0 0.00246 -0.02048 0.09053 2.51761 0 -0.03842 0 -1.5107 -0.2647 0.53412 -0.23087
LYS_27 -3.48499 0.13858 3.93873 -0.30632 0.03066 0.13772 1.5187 -1.70978 -0.0001 -0.00138 -0.56919 0.00123 0 0 0 0 0 0.00345 -0.01892 0.0057 1.67561 0 -0.07263 0 -1.5107 -0.19133 0.39062 -0.02435
LYS_28 -4.75328 0.40273 6.07037 -0.78558 0.36301 0.51039 2.50774 -2.58983 -0 -0 -3.98629 0.06374 0 0 0 0 0 0.0232 -0.06696 0.09432 2.10831 0 0.02195 0 -1.5107 -0.40059 0.43225 -1.49523
LYS_29 -5.80704 0.57376 6.52942 -0.41372 0.04549 0.23513 2.82529 -2.77309 -0.01242 -0.06008 -1.79216 -0.18356 0 0 0 0 0 0.02113 -0.04 0.14856 2.45322 0 -0.13685 0 -1.5107 -0.22037 0.44755 0.32958
LEU_30 -4.19537 0.63138 3.47338 -0.50222 0.38777 0.12091 1.8571 -1.91298 -0.00987 -0.03127 -1.00521 0.22817 0 0 0 0 0 0.13253 0.02441 0.05025 0.28618 0 -0.31489 0 0.18072 -0.26369 0.35005 -0.51268
ASP_31 -3.62542 0.61378 5.12786 -0.11741 0.02117 0.36796 1.71766 -2.13341 -0 -0 -3.26778 -0.39254 0 0 0 0 0 0.17615 -0.08876 0.06049 0 1.88369 -0.03408 0 -2.3716 -0.25706 0.42021 -1.89907
ARG_32 -5.92338 0.58031 6.20836 -0.61399 0.09783 0.34846 2.33714 -2.58858 -0.00033 -0.0059 -1.20639 0.12607 0 0 0 0 0 0.01322 0.19411 0.06493 2.50261 0 -0.17704 0 -1.2888 -0.33818 0.43168 0.76212
ARG_33 -4.51608 0.77896 4.89319 -0.48992 0.08306 0.31162 1.85823 -2.10735 -0.01242 -0.06008 0.23144 -0.01364 0 0 0 0 0 0.00967 0.01941 0.02659 1.44294 0 -0.18391 0 -1.2888 0.47416 1.07413 2.53117
PRO_34 -3.05366 0.30171 3.13273 -0.1244 0.00355 0.09112 0.67038 -1.16916 -0 -0 -1.25579 0.20678 0 0 0 0 0 0.01864 0.02754 0.01566 0.08607 0 -0.99105 0 -2.4119 0.54913 1.18569 -2.71697
HIS_D_35 -5.67371 0.51161 6.02787 -0.31187 1e-05 0.36848 2.16334 -2.68358 -0 -0 -2.0972 -0.15513 0 0 0 -0.72913 0 0.04152 0.0329 0.16642 0 1.91106 -0.11968 0 -0.45461 -0.07754 0.77801 -0.30125
GLU_36 -4.02354 0.39187 3.70467 -0.3767 0.09641 0.67654 1.96077 -1.77353 -0.01522 -0.06587 -2.62176 -0.56753 0 0 0 0 0 0.05202 0.08857 0.0125 0 3.07222 -0.02983 0 -2.7348 0.03604 0.57555 -1.54161
VAL_37 -5.04585 0.7165 1.38568 -0.37016 0.29491 0.09119 0.88309 -1.5596 -0 -0 -0.06432 -0.10952 0 0 0 0 0 0.07676 -0.03119 0.00212 0.78367 0 -0.74032 0 1.9342 -0.24544 0.52606 -1.47221
PHE_38 -10.1931 1.41554 2.3083 -0.91058 0.10341 0.1193 2.92572 -2.58698 -0.02326 -0.09972 -3.02742 -0.45249 0 0 0 0 0 0.0524 0.03124 0.10666 0 2.87797 -0.08092 0 1.0402 -0.20594 0.96748 -5.63218
VAL_39 -8.21062 1.0709 2.85222 -0.26404 0.16536 0.05553 2.76563 -2.58168 -0 -0 -2.81652 -0.23498 0 0 0 0 0 0.0579 0.11502 0.30242 0.33696 0 -0.78494 0 1.9342 -0.25645 1.00706 -4.48605
GLU_40 -7.98585 0.54672 9.20882 -0.16092 0.0093 0.1705 4.81101 -3.90664 -0.03505 -0.16892 -6.74399 -0.56323 0 0 -2.0465 0 0 0.05559 -0.05083 0.09797 0 3.32542 0.30257 0 -2.7348 -0.06561 0.92919 -5.00525
LEU_41 -8.74848 0.76075 3.74632 -0.60397 0.16539 0.17238 3.02148 -2.89701 -0.0009 -0.00515 -3.39614 0.20995 0 0 0 0 0 0.02067 -0.04162 0.06972 0.65725 0 -0.32355 0 0.18072 0.18342 0.69473 -6.13403
ASN_42 -6.96508 0.48121 5.5117 -0.165 0.00565 0.24376 3.09964 -3.01113 -0.02361 -0.16328 -3.00846 -0.43316 0 0 0 0 0 0.00455 -0.00226 0.00765 0 1.85277 0.44135 0 -0.93687 0.19771 0.30797 -2.55488
GLU_43 -7.25571 0.58505 7.09372 -0.20529 0.04199 0.30857 3.60769 -3.18062 -0.02532 -0.22967 -5.48644 -0.50418 0 0 0 -1.29238 0 0.02626 -0.00173 0.01936 0 3.22132 0.03597 0 -2.7348 0.15903 0.28374 -5.53344
LEU_44 -8.30413 1.08871 1.2102 -0.54098 0.23003 0.14953 1.43983 -1.84917 -0.0121 -0.11163 -1.5169 0.17781 0 0 -0.50826 0 0 0.0326 0.17318 0.55572 0.56092 0 -0.20668 0 0.18072 0.00362 1.43553 -5.81147
MET_45 -6.82032 1.39135 5.54639 -0.3014 0.11475 0.03229 2.06439 -2.36776 -0.03143 -0.17137 0.51844 -0.16969 0 0 0 0 0 0.066 0.03447 0.05281 1.48969 0 -0.0178 0 0.60916 0.06366 1.89639 4.00003
LEU_46 -5.15537 0.43482 3.47896 -0.57502 0.24716 0.16069 1.20393 -1.90897 -0 -0 -0.93819 0.14725 0 0 -0.53647 0 0 0.12297 0.02425 0.18487 1.84721 0 -0.32552 0 0.18072 -0.12988 1.39689 -0.13971
ASP_47 -6.09758 0.6475 8.74526 -0.15134 0.01948 0.46252 3.30041 -3.73928 -0.00969 -0.16262 -4.81662 -1.35876 0 0 -1.3407 0 0 0.03635 0.05756 0.01393 0 2.82508 0.20102 0 -2.3716 0.21091 1.03079 -2.49737
ARG_48 -2.24421 0.30446 3.23331 -0.55093 0.08123 0.31422 1.22876 -1.3566 -0.0076 -0.12406 -0.80835 0.59028 0 0 0 0 0 0.01438 -0.12233 0.02083 2.18066 0 -0.08847 0 -1.2888 0.20962 0.45891 2.04529
SER_49 -4.00201 0.28628 5.22688 -0.03247 5e-05 0.05546 2.22682 -2.14046 -0.02005 -0.14372 -2.42372 -1.05282 0 0 -1.43428 0 0 0.01089 -0.09602 0.08345 0.16463 0 -0.21671 0.78477 -0.77834 -0.54317 0.49133 -3.55321
GLN_50 -3.90501 0.63215 3.49109 -0.63571 0.1259 0.65026 1.21508 -1.49324 -0 -0 -0.71779 -0.69225 0 0 0 0 0 0.02173 -0.09709 0.00635 0 2.56367 -0.14547 0 -0.18838 -0.4985 0.70621 1.03899
GLU_51 -4.66158 0.59828 4.5206 -0.20208 0.03507 0.28802 1.84232 -1.97445 -0.02125 -0.16368 -2.47528 -0.53232 0 0 0 0 0 0.07387 0.4729 0.02689 0 3.72349 0.1932 0 -2.7348 0.19132 1.10805 0.30857
PRO_52 -4.36194 1.23595 1.08021 -0.17279 0.10217 0.12153 0.80221 -0.82414 -0.006 -0.03167 -0.06199 -0.02874 0 0 0 0 0 0.04204 0.15852 0.05311 0.16576 0 -0.68407 0 -2.4119 0.67772 1.72028 -2.42372
HIS_D_53 -9.14865 1.32094 6.29739 -0.32907 0.06012 0.33189 2.18372 -3.2777 -0.05662 -0.40286 -1.39688 -0.33725 0 0 -0.43102 0 0 0.04689 0.11054 0.03622 0 3.28767 -0.07311 0 -0.45461 0.2985 1.94229 0.00839
TRP_54 -12.4976 1.14584 4.69871 -0.7529 0.03221 0.25078 2.58343 -3.68837 -0 -0 -3.51324 -0.0696 0 0 -0.57901 0 0 0.05732 -0.01842 0.19604 0 1.84131 -0.37287 0 1.6906 -0.13589 1.2842 -7.84742
ARG_55 -6.84066 0.44588 7.01292 -0.65324 0.12294 0.39288 2.7304 -2.91527 -0.01493 -0.17773 -3.68268 0.20967 0 0 0 -0.1728 0 0.0277 0.0041 0.11165 2.34777 0 -0.17947 0 -1.2888 -0.21291 0.51867 -2.21389
GLU_56 -6.01137 0.50674 6.91065 -0.29251 0.05792 0.38164 2.68931 -2.81122 -0.00584 -0.02704 -2.97966 -0.23644 0 0 0 -1.10449 0 0.01051 0.10472 0.14395 0 3.43751 -0.02677 0 -2.7348 -0.28625 0.38556 -1.88788
THR_57 -5.0778 0.33238 4.69242 -0.10538 0.05943 0.05589 2.317 -2.29447 -0.04192 -0.38418 -2.33829 -1.13145 0 0 0 -0.40321 0 0.04048 0.0231 0.01817 0.2929 0 -0.62248 2.3373 -1.0874 -0.13099 0.5182 -2.93032
ALA_58 -5.07599 0.277 2.89127 -0.02025 0 0 2.44755 -2.05653 -0.03024 -0.1766 -1.99231 -0.36972 0 0 0 0 0 0.01478 0.1065 0 0 0 -0.55023 0 1.8394 0.01056 0.41721 -2.2676
ARG_59 -10.9638 1.38404 10.7357 -0.68595 0.15316 0.42269 4.63004 -4.59018 -0.01039 -0.1234 -5.97669 0.65955 0 0 0 -1.75629 0 0.05668 -0.01117 0.20971 2.60749 0 -0.21018 0 -1.2888 -0.10633 0.68504 -4.17906
TRP_60 -12.2772 1.74508 4.80842 -0.98655 0.46229 0.73162 3.22555 -3.64878 -0 -0 -2.93309 -0.21239 0 0 0 0 0 0.02644 0.06648 0.00124 0 2.48124 0.05663 0 1.6906 0.22567 0.85838 -3.67835
ILE_61 -5.72303 0.62483 1.17093 -0.45152 0.23295 0.08608 0.6279 -1.14443 -0 -0 -0.54534 -0.26073 0 0 0 0 0 0.00807 -0.00313 0.02631 0.83141 0 -0.23535 0 0.73287 0.74263 1.87232 -1.40723
LYS_62 -3.17181 0.46183 2.60458 -0.29141 0.03101 0.14035 0.96225 -1.21293 -0.00818 -0.07913 -1.18752 -0.47287 0 0 0 0 0 0.03627 0.00412 0.02892 2.03257 0 0.31435 0 -1.5107 0.59637 2.37659 1.65467
PHE_63 -5.91758 0.67753 2.36531 -0.6144 0.05736 0.32561 0.8198 -1.73158 -0 -0 -0.77994 -0.09953 0 0 0 0 0 0.00867 0.12657 0.08507 0 2.04135 0.62893 0 1.0402 5.64147 0.97454 5.64939
GLU_64 -7.58262 0.94292 8.08418 -0.33036 0.06672 0.4497 2.83333 -3.53216 -0.03703 -0.18068 -4.0382 -0.22388 0 0 0 -1.12114 0 0.00199 0.04651 0.04715 0 3.33096 -0.07475 0 -2.7348 5.97397 0.48029 2.40211
GLU_65 -7.94081 1.27117 7.65439 -0.22228 0.02751 0.31566 3.41144 -3.22842 -0.02024 -0.14641 -2.66469 -0.49454 0 0 0 0 0 0.01275 0.07404 0.20957 0 3.11262 0.00045 0 -2.7348 0.43158 0.6943 -0.23673
ASP_66 -5.62031 0.21693 6.74246 -0.16114 0.01272 0.50578 2.57758 -2.97379 -0.02329 -0.1605 -2.90244 -0.94313 0 0 0 -0.52709 0 0.01489 -0.05062 0.08269 0 3.21072 -0.28274 0 -2.3716 0.14096 0.52209 -1.98983
VAL_67 -5.82186 0.32024 2.78849 -0.28601 0.19009 0.06233 1.08908 -2.1165 -0 -0 -0.9156 -0.0796 0 0 0 0 0 0.00836 -0.07653 0.01051 0.08336 0 -0.43515 0 1.9342 -0.0425 0.21233 -3.07477
GLU_68 -5.30412 0.37965 6.78865 -0.23272 0.04101 0.37213 3.25984 -2.97422 -0.00507 -0.09218 -4.73364 -0.51227 0 0 0 0 0 0.03413 0.05235 0.03204 0 3.49017 0.28278 0 -2.7348 -0.12416 0.39822 -1.5822
GLU_69 -4.00432 0.19105 4.87851 -0.54218 0.19306 1.496 1.96761 -2.08336 -0.00324 -0.02271 -2.4509 -2.89659 0 0 -0.96386 -0.38048 0 0.00874 -0.04418 0.00421 0 3.45214 -0.23925 0 -2.7348 -0.03642 0.58722 -3.62375
GLU_70 -2.74983 0.28341 2.51723 -0.35285 0.09369 0.44445 0.76316 -1.19608 -0.0382 -0.13179 -0.42587 -0.67552 0 0 0 0 0 0.00661 -0.0449 0.00056 0 3.6528 -0.32106 0 -2.7348 -0.48747 0.37386 -1.02257
THR_71 -3.77306 0.28576 3.94272 -0.11196 0.06507 0.06531 1.59286 -1.7193 -0.00507 -0.09218 -0.25574 -1.30122 0 0 -0.24625 0 0 0.00347 0.03542 0.00411 0.10439 0 -0.70297 2.28778 -1.0874 -0.29542 0.53572 -0.66796
GLU_72 -6.19279 0.62748 7.18365 -0.24152 0.05932 0.38352 3.17122 -3.16766 -0.02236 -0.21009 -4.42551 -0.61738 0 0 -0.57863 -1.12618 0 0.03405 -0.04984 0.26332 0 3.24173 0.12309 0 -2.7348 0.0624 0.66658 -3.55041
ARG_73 -5.5648 0.24098 6.98001 -0.43001 0.0522 0.2135 3.07017 -3.03793 -0.01359 -0.07038 -3.26258 0.28241 0 0 -0.24625 -0.68899 0 0.02887 0.0006 0.045 2.16999 0 -0.05675 0 -1.2888 0.05344 0.37036 -1.15254
TRP_74 -6.66193 0.39322 2.96735 -0.82338 0.02701 0.51746 0.85645 -1.83335 -0 -0 0.08602 -0.10247 0 0 0 0 0 0.04343 0.05875 0.00985 0 4.55612 -0.29267 0 1.6906 -0.22259 0.32262 1.59249
GLY_75 -2.56128 0.21699 2.76208 -0.00016 0 0 1.07824 -1.25299 -0 -0 -1.33267 -0.15413 0 0 0 0 0 0.04668 -0.04839 0 0 0 -1.1482 0 0.83697 -0.16086 0.46645 -1.25128
LYS_76 -5.90024 0.86715 7.47473 -0.32146 0.03613 0.15375 3.07743 -3.15125 -0 -0 -3.75484 0.12089 0 0 -1.29593 0 0 0.03061 0.12939 0.05051 1.95071 0 -0.05892 0 -1.5107 -0.07962 1.2089 -0.97276
PRO_77 -7.82904 2.5338 4.50954 -0.16441 0.01616 0.11216 1.18879 -2.16825 -2e-05 -0.00028 -1.39342 0.09333 0 0 0 0 0 0.01937 -0.08255 0.07446 1.10539 0 -0.5593 0 -2.4119 -0.27103 2.05814 -3.16906
HIS_D_78 -10.3713 1.55852 8.93949 -0.36354 0.00526 0.4466 3.19529 -4.44746 -0.02348 -0.10409 -3.06292 -0.41177 0 0 -0.48152 0 0 0.0723 0.08265 0.00823 0 2.32715 -0.35307 0 -0.45461 0.0693 1.59755 -1.77143
VAL_79 -3.01561 0.37313 2.21025 -0.26986 0.16388 0.05463 1.12857 -1.30383 -0 -0 -0.98769 -0.13545 0 0 0 0 0 0.01504 0.20434 2e-05 0.36837 0 -0.66296 0 1.9342 0.02195 0.65347 0.75246
ALA_80 -3.30022 0.26996 1.6634 -0.0314 0.02659 0 0.86525 -1.29302 -0 -0 -0.15927 -0.47358 0 0 0 0 0 0.00514 0.28296 0 0 0 -0.11468 0 1.8394 0.30722 0.50633 0.39408
SER_81 -2.03012 0.1912 2.39316 -0.02832 0 0.04549 1.21991 -1.14637 -0.03554 -0.20267 -1.24348 -0.8787 0 0 0 0 0 0.01323 0.02155 0.0001 0.83047 0 0.04885 0.60041 -0.77834 0.18168 0.40419 -0.39329
LEU_82 -5.61189 0.65589 1.39047 -0.49712 0.22048 0.11021 1.20574 -1.48527 -0 -0 -0.33867 0.06327 0 0 0 0 0 0.00722 0.1329 0.14444 0.66554 0 -0.18292 0 0.18072 -0.36333 0.38234 -3.31999
SER_83 -3.83409 0.3683 4.92514 -0.0315 0.00019 0.05551 2.88014 -2.09611 -0.01419 -0.10481 -2.93067 -0.95529 0 0 -1.4988 0 0 0.00305 -0.03833 0.01047 0.73936 0 0.16518 0.60587 -0.77834 -0.23121 0.5301 -2.23004
PHE_84 -5.47875 0.41719 3.55004 -0.98189 0.14119 0.34413 1.55766 -2.0154 -0 -0 -0.65178 -0.4656 0 0 0 0 0 0.00424 -0.09769 0.03306 0 2.57171 0.18842 0 1.0402 -0.24345 0.29706 0.21032
ARG_85 -5.30557 0.44465 4.61145 -0.61372 0.10954 0.37709 1.86099 -2.29595 -0.02801 -0.22022 -1.06646 0.16461 0 0 -0.61921 0 0 0.00649 -0.0339 0.00849 1.90591 0 -0.13208 0 -1.2888 -0.32885 0.25084 -2.19271
SER_86 -6.55917 0.7544 6.73167 -0.0295 0 0.06812 3.50488 -3.07776 -0.00755 -0.06717 -2.42566 -0.6444 0 0 0 0 0 0.00577 -0.01446 0.06798 0.76878 0 0.32962 0.65591 -0.77834 -0.0624 0.38093 -0.39837
LEU_87 -6.69708 0.40584 3.82467 -0.48422 0.2864 0.11831 2.14148 -2.41028 -0 -0 -1.67189 0.21007 0 0 0 0 0 0.00714 0.09215 0.06907 0.33418 0 -0.28015 0 0.18072 -0.00199 0.47972 -3.39585
LEU_88 -6.03733 0.31071 5.73448 -0.47412 0.20085 0.10903 2.37895 -2.89426 -0.00762 -0.11788 -2.00605 0.22705 0 0 0 0 0 0.01594 0.02977 0.01333 0.38638 0 -0.27059 0 0.18072 -0.29616 0.42217 -2.09463
GLU_89 -6.84127 0.44266 7.67895 -0.62035 0.05708 1.1272 3.46 -3.47545 -0 -0 -4.15242 -0.51682 0 0 0 -0.58885 0 0.01189 0.21508 0.04466 0 3.40018 -0.26226 0 -2.7348 -0.35174 0.525 -2.58125
LEU_90 -9.16642 1.0407 5.0058 -0.49529 0.22577 0.12021 3.16777 -3.24013 -0.00805 -0.04395 -2.97052 0.20889 0 0 0 0 0 0.00675 -0.03328 0.06322 0.39997 0 -0.2669 0 0.18072 -0.34639 0.86968 -5.28146
ARG_91 -5.51904 0.24964 4.81875 -0.74726 0.09564 0.49998 2.49237 -2.57544 -0.00762 -0.11788 -2.03914 0.31635 0 0 0 0 0 0.00611 0.10817 0.06219 2.62409 0 -0.10907 0 -1.2888 -0.2974 0.59898 -0.82936
ARG_92 -5.48658 0.20531 6.662 -0.73464 0.11135 0.47016 2.4073 -3.07684 -0.01382 -0.11541 -1.79111 0.3749 0 0 0 -0.58885 0 0.00841 0.01148 0.1484 1.44078 0 -0.08933 0 -1.2888 -0.37882 0.35477 -1.36935
THR_93 -4.59307 0.13027 4.61328 -0.206 0.14204 0.07628 2.07199 -2.30308 -0 -0 -1.92933 -0.10132 0 0 0 0 0 0.00624 -0.02362 0.01964 0.12554 0 -0.01127 2.31762 -1.0874 -0.17024 0.44597 -0.47647
ILE_94 -5.47686 0.37788 3.19172 -0.5031 0.30727 0.10463 1.90357 -2.12857 -0 -0 -2.59413 -0.10351 0 0 0 0 0 0.01063 0.09682 0.00617 0.61188 0 -0.46744 0 0.73287 0.04162 0.65112 -3.23743
ALA_95 -3.8753 0.40571 2.94201 -0.02539 0.00039 0 1.63679 -2.0092 -0.00805 -0.04395 0.09722 -0.27877 0 0 0 0 0 0.01086 -0.08934 0 0 0 0.07957 0 1.8394 -0.34223 0.60286 0.94257
HIS_96 -2.31877 0.17079 2.14424 -0.45924 0.01473 0.59214 0.79166 -1.19393 -0 -0 -0.80699 -0.36605 0 0 -0.67437 0 0 0.01474 -0.0355 0.09655 0 1.52524 -0.20231 0 -0.45461 -0.36353 0.36249 -1.16271
GLY_97 -3.08691 0.60332 3.80342 -0.00025 0 0 1.99382 -1.8659 -0 -0 -2.58045 -0.15534 0 0 -0.5482 0 0 0.03273 -0.09798 0 0 0 -0.77064 0 0.83697 -0.03467 0.31484 -1.55525
ALA_98 -3.98209 0.48962 2.08113 -0.0214 0 0 2.14684 -1.71158 -0 -0 -2.3338 -0.25302 0 0 0 0 0 0.02067 0.04371 0 0 0 0.12457 0 1.8394 0.11377 0.2401 -1.20208
ALA_99 -3.13621 0.22502 0.71368 -0.02338 1e-05 0 0.62238 -0.92414 -0 -0 -0.35367 -0.43434 0 0 0 0 0 0.04543 -0.02263 0 0 0 -0.25457 0 1.8394 0.28432 0.24692 -1.17178
LEU_100 -7.06907 1.1983 1.89531 -0.524 0.19973 0.1414 2.31146 -1.9917 -0.01384 -0.04683 -2.83233 -0.05419 0 0 0 0 0 0.02904 -0.07237 0.0413 1.05 0 -0.13811 0 0.18072 0.33666 0.64448 -4.71405
LEU_101 -6.49409 0.58611 2.0972 -0.4602 0.18287 0.09309 0.46439 -1.95344 -0 -0 -0.05089 0.05505 0 0 0 0 0 0.03208 -0.00979 0.03901 0.76501 0 -0.21999 0 0.18072 0.11078 0.91291 -3.66918
ASP_102 -4.89615 0.19355 6.08087 -0.13299 0.01717 0.42275 2.67491 -2.71558 -0.04185 -0.29068 -3.40998 -0.71777 0 0 0 -1.31906 0 0.06354 -0.05531 0.20871 0 2.87957 -0.57356 0 -2.3716 0.19621 0.7997 -2.98757
LEU_103 -8.87754 1.19092 2.74251 -0.53028 0.46379 0.12889 2.19893 -2.6086 -0 -0 -2.26714 0.17696 0 0 0 0 0 0.02329 -0.00518 0.46446 2.9519 0 -0.15438 0 0.18072 -0.0013 1.09358 -2.82847
GLU_104 -2.76624 0.08157 3.34085 -0.65167 0.39152 1.72493 1.03715 -1.40096 -0.02062 -0.17789 -1.35694 -3.14946 0 0 0 -0.96628 0 0.02648 0.04941 0.10696 0 4.02785 -0.10229 0 -2.7348 -0.55128 0.94686 -2.14484
GLN_105 -5.66981 0.30725 4.38767 -0.57208 0.06476 0.56055 1.59272 -2.02946 -0.00018 -0.00411 -0.73171 -0.46632 0 0 0 -0.96628 0 0.00864 -0.01133 0.01416 0 2.76259 -0.02233 0 -0.18838 -0.46067 0.36273 -1.06159
THR_106 -2.80099 0.38985 0.96745 -0.12177 0.07293 0.07675 0.47516 -0.96049 -0.00428 -0.0623 -0.10053 -1.03829 0 0 0 0 0 0.00229 -0.03507 0.00016 0.11417 0 -0.59837 2.27452 -1.0874 -0.28079 0.30678 -2.41021
THR_107 -4.2426 0.30697 3.65168 -0.11503 0.07422 0.08951 2.07049 -1.82671 -0.00401 -0.05314 -1.45459 -0.63854 0 0 -0.4127 0 0 0.04188 0.07979 0.08941 0.1351 0 -0.36998 2.30192 -1.0874 -0.29333 0.48828 -1.16877
LEU_108 -5.98184 0.80984 2.09804 -0.69869 0.30467 0.31555 1.77996 -1.89089 -0 -0 -0.88314 0.04508 0 0 0 0 0 0.0145 0.49411 0.05603 0.87571 0 -0.23682 0 0.18072 1.07438 1.75555 0.11276
PRO_109 -5.35695 0.97771 2.99462 -0.06824 0 0.04255 1.8883 -1.62096 -0 -0 -1.65585 0.62873 0 0 0 0 0 0.00776 -0.05158 0.01029 0.18857 0 0.05366 0 -2.4119 1.29049 1.67878 -1.40401
GLY_110 -4.12461 0.30134 4.39665 -5e-05 0 0 2.00699 -2.19056 -0 -0 -2.0396 -0.41785 0 0 -0.4127 0 0 0.03225 -0.07991 0 0 0 0.17568 0 0.83697 0.6253 0.34972 -0.54037
ILE_111 -8.86812 0.48532 3.03617 -0.49125 0.32242 0.09564 2.6442 -2.82464 -0.00105 -0.00768 -2.2367 0.13091 0 0 0 0 0 0.01544 -0.03952 0.08429 0.46139 0 -0.44296 0 0.73287 0.68024 0.3439 -5.87914
ALA_112 -6.05926 0.41388 3.26942 -0.02239 0 0 2.49596 -2.61437 -0 -0 -2.52988 -0.35162 0 0 0 0 0 0.01148 0.01756 0 0 0 -0.3274 0 1.8394 -0.17718 0.43605 -3.59835
HIS_D_113 -6.81759 0.5913 6.51475 -0.42039 0.01047 0.43843 3.0819 -3.39819 -0 -0 -3.17248 -0.2006 0 0 0 0 0 0.00322 0.01859 0.1525 0 2.92781 0.01574 0 -0.45461 -0.34046 0.47424 -0.57539
LEU_114 -6.24124 0.3951 4.51063 -0.67536 0.19941 0.25394 2.60596 -2.59589 -0 -0 -3.02764 0.07842 0 0 0 0 0 0.01172 0.00418 0.00676 0.9936 0 -0.26735 0 0.18072 -0.21168 0.43079 -3.34792
VAL_115 -7.40637 0.62503 3.49151 -0.314 0.22008 0.07233 2.56702 -2.69483 -0 -0 -2.58412 -0.10024 0 0 0 0 0 0.01524 -0.05967 0.03739 0.03293 0 -0.33552 0 1.9342 -0.12556 0.38363 -4.24096
VAL_116 -8.21338 1.05554 3.92183 -0.31613 0.22116 0.07237 2.86927 -2.81342 -0.00105 -0.00768 -2.34185 -0.24885 0 0 0 0 0 0.01219 -0.0683 0.03094 0.1294 0 -0.34249 0 1.9342 -0.03905 0.47756 -3.66774
GLU_117 -5.67987 0.2971 6.78451 -0.21108 0.02873 0.29652 3.38368 -3.03833 -0 -0 -3.54458 -0.6159 0 0 0 -0.85616 0 0.00791 0.13229 0.01382 0 3.11817 -0.29268 0 -2.7348 -0.37069 0.44572 -2.83564
THR_118 -5.89789 0.51895 6.03084 -0.19872 0.07733 0.07029 3.43134 -3.00327 -0 -0 -4.11488 -0.0137 0 0 0 0 0 0.00899 0.087 0 0.06908 0 -0.01281 2.28704 -1.0874 -0.27886 0.34984 -1.67683
MET_119 -9.92094 0.61132 5.58338 -0.16755 0.0045 0.04976 3.26687 -3.43272 -0 -0 -3.38942 -0.22294 0 0 0 0 0 0.01324 -0.009 0.34398 2.30484 0 -0.10317 0 0.60916 -0.06553 0.54106 -3.98314
ILE_120 -8.25563 0.97761 4.63716 -0.63505 0.35707 0.13193 2.59909 -2.98944 -0.00459 -0.07094 -2.0213 0.29637 0 0 0 0 0 0.01994 -0.02985 0.13893 0.6051 0 -0.50259 0 0.73287 -0.08361 0.78305 -3.31387
VAL_121 -3.16482 0.27102 3.2258 -0.31751 0.22374 0.07347 1.71599 -1.68956 -0 -0 -0.89971 -0.21955 0 0 0 0 0 0.09305 -0.0748 0.00914 0.42423 0 -0.01585 0 1.9342 -0.11537 0.62843 2.10192
SER_122 -3.92822 0.22188 4.2264 -0.03696 0.00801 0.02682 1.5439 -1.99028 -0 -0 -1.96261 -0.00701 0 0 0 0 0 0.02129 -0.06141 0.0216 1.00641 0 -0.29665 1.82142 -0.77834 -0.28131 0.36933 -0.07574
ASP_123 -2.22323 0.22622 3.12533 -0.25929 0.04776 0.85359 1.11614 -1.45208 -0.0137 -0.11378 -0.86848 -0.34246 0 0 0 0 0 0.01425 -0.05103 0.04754 0 2.11931 -0.568 0 -2.3716 -0.28201 0.32104 -0.67447
GLN_124 -6.26446 0.61305 5.39683 -0.26884 0.0936 0.23616 2.60455 -2.66505 -0.03409 -0.17496 -2.02425 -0.70092 0 0 -1.76625 0 0 0.01108 0.03324 0.12313 0 2.86552 -0.073 0 -0.18838 0.0873 0.4878 -1.60796
ILE_125 -6.76403 0.86228 1.27371 -0.45401 0.2961 0.08562 1.23543 -1.60991 -0.01366 -0.05709 -0.20291 0.02663 0 0 0 0 0 0.03274 -0.07775 0.0552 0.38417 0 -0.69191 0 0.73287 0.06714 0.65956 -4.15982
ARG_126 -6.31489 0.76641 7.06587 -0.65756 0.21261 0.47354 2.72963 -2.88212 -0.02113 -0.14499 -4.16599 0.29718 0 0 0 -1.07804 0 0.0751 -0.02696 0.38559 3.50114 0 -0.04735 0 -1.2888 -0.46789 1.25032 -0.33834
PRO_127 -4.22628 0.67639 2.53462 -0.06685 0 0.04202 1.51449 -1.22175 -0.02179 -0.14754 -1.17125 0.6292 0 0 0 0 0 0.05162 -0.14034 0.04093 0.16157 0 -0.34983 0 -2.4119 -0.17847 1.20051 -3.08466
GLU_128 -4.02923 0.3189 4.7847 -0.44301 0.15924 1.3708 1.30276 -1.81517 -0.0181 -0.17813 -0.86469 -3.09319 0 0 0 0 0 0.02028 -0.1277 0.00784 0 3.66083 -0.29792 0 -2.7348 -0.17188 0.41207 -1.73641
ASP_129 -6.56371 0.43965 7.88548 -0.11678 0.01886 0.36603 3.51369 -3.49511 -0.04951 -0.345 -5.27642 -0.24843 0 0 0 -1.07804 0 0.01243 -0.0482 0.01076 0 2.35563 -0.26434 0 -2.3716 -0.62259 0.32694 -5.55024
ARG_130 -6.63066 0.36277 5.59508 -0.74689 0.14488 0.47971 3.17395 -2.79733 -0 -0 -2.9392 0.31465 0 0 0 -0.85616 0 0.01225 -0.00574 0.03972 2.53225 0 -0.11243 0 -1.2888 -0.30677 0.30696 -2.72176
ALA_131 -3.82775 0.31317 3.88837 -0.02308 0 0 1.38373 -2.02988 -0.02179 -0.14754 -1.64387 -0.36488 0 0 0 0 0 0.00465 -0.05155 0 0 0 -0.2698 0 1.8394 -0.25231 0.18686 -1.01627
SER_132 -4.83785 0.19085 4.70188 -0.02329 0 0.02169 2.14077 -2.34529 -0.00327 -0.06561 -2.71779 -0.30306 0 0 0 0 0 0.0288 -0.02701 0.00013 0.47079 0 0.31056 0.60383 -0.77834 -0.25807 0.11627 -2.77398
VAL_133 -7.51341 0.68521 3.2515 -0.31143 0.23862 0.07149 2.46673 -2.62908 -0 -0 -2.04155 -0.20683 0 0 0 0 0 0.02693 -0.054 0.04677 0.11026 0 -0.3709 0 1.9342 -0.00159 0.2259 -4.07118
LEU_134 -8.95067 0.68798 4.54655 -0.50426 0.31633 0.12215 2.55162 -3.17839 -0.00635 -0.05332 -2.23345 0.24219 0 0 0 0 0 0.01884 0.11906 0.11545 0.37768 0 -0.26725 0 0.18072 -0.16395 0.37439 -5.70468
ARG_135 -4.95452 0.45393 5.15276 -0.4469 0.06233 0.22673 2.1399 -2.57639 -0 -0 -1.18558 0.3186 0 0 0 0 0 0.00517 0.07914 0.28938 2.06907 0 -0.12568 0 -1.2888 -0.39183 0.39446 0.22176
THR_136 -6.23003 0.44674 3.99908 -0.2069 0.13874 0.07648 2.69234 -2.51799 -0 -0 -2.58424 -0.13148 0 0 -0.57901 0 0 0.01181 -0.00191 0.00361 0.12309 0 -0.00947 2.29051 -1.0874 -0.21654 0.39697 -3.38559
LEU_137 -6.69695 0.30985 2.15534 -0.48394 0.24786 0.11352 2.07671 -2.06789 -0.01633 -0.0854 -1.73612 0.22665 0 0 0 0 0 0.03159 -0.04275 0.01003 0.41118 0 -0.25355 0 0.18072 -0.04444 0.41358 -5.25032
LEU_138 -5.97772 0.65994 1.71772 -0.53329 0.49074 0.14929 1.24057 -1.67494 -0 -0 -1.34739 0.09216 0 0 0 0 0 0.01902 0.05756 0.00685 0.51913 0 -0.06442 0 0.18072 0.11647 0.67885 -3.66876
LEU_139 -6.92358 1.2951 3.74849 -0.48112 0.28757 0.08028 2.28285 -2.45486 -0.01633 -0.0854 -1.07998 0.16566 0 0 0 0 0 0.0196 0.0228 0.04064 0.54365 0 -0.11805 0 0.18072 0.22399 0.78376 -1.48419
LYS_140 -4.29803 0.50401 4.13759 -0.3024 0.03386 0.13405 1.4509 -1.93739 -0.01489 -0.1011 -2.05822 0.15918 0 0 0 0 0 0.08038 0.11996 0.00891 1.83 0 0.11829 0 -1.5107 -0.0548 0.49402 -1.20637
HIS_141 -6.44028 0.30978 4.57153 -0.38335 0.00616 0.41939 2.01634 -2.52643 -0 -0 -1.41627 -0.05275 0 0 -0.43102 0 0 0.3398 0.22748 0.00923 0 1.79147 0.02003 0 -0.45461 0.3728 0.394 -1.2267
SER_142 -3.08978 0.28775 3.42485 -0.02419 0.0001 0.02953 1.3603 -1.47543 -0.01238 -0.1276 -1.79044 -0.40316 0 0 -0.8199 0 0 0.15597 -0.04638 0.00236 1.39529 0 -0.56254 1.74594 -0.77834 0.67887 0.62904 0.57985
HIS_143 -5.12656 0.71528 5.25026 -0.75274 0.0089 0.93459 2.07137 -2.25372 -0.02125 -0.22314 -3.27968 -0.5029 0 0 -0.8199 -0.74225 0 0.05708 -0.01486 0.14855 0 1.75912 -0.3472 0 -0.45461 1.25143 2.33883 -0.0034
PRO_144 -4.51581 0.74844 3.38748 -0.13808 0.00511 0.09958 1.22171 -1.39574 -0 -0 -1.14953 0.17112 0 0 0 0 0 0.01984 0.03209 0.00992 0.10925 0 -0.89167 0 -2.4119 0.76431 2.33365 -1.60023
ASN_145 -4.68932 0.44816 5.85211 -0.18406 0.03146 0.24592 2.20485 -2.6196 -0.01736 -0.11456 -1.28559 -0.40234 0 0 -0.57863 -0.95338 0 0.06192 0.03317 0.14338 0 2.33702 0.20471 0 -0.93687 -0.40173 0.76132 0.14058
ASP_146 -3.36792 0.1866 5.29059 -0.10378 0.00172 0.30743 2.20009 -2.13474 -0.01736 -0.11456 -4.2599 -0.33437 0 0 0 -2.10528 0 0.01826 0.04434 0.0651 0 2.00923 -0.17126 0 -2.3716 -0.32566 0.82405 -4.35903
ASP_147 -3.02098 0.58265 4.36859 -0.20597 0.11034 0.6566 1.7433 -1.91138 -0 -0 -0.85027 -1.72183 0 0 -0.57849 0 0 0.00822 -0.05646 0.00419 0 1.98392 -0.75667 0 -2.3716 -0.03446 0.77383 -1.27647
LYS_148 -2.39711 0.06817 3.19778 -0.42027 0.05601 0.23303 0.80426 -1.38478 -0.04029 -0.17035 -0.57139 0.07141 0 0 0 0 0 0.01591 -0.10095 0.01223 1.39299 0 -0.02667 0 -1.5107 -0.085 0.52321 -0.3325
ASP_149 -2.72541 0.29688 4.73199 -0.17997 0.00243 0.54588 1.40049 -1.90193 -0 -0 -1.97229 -0.7387 0 0 -0.57849 -0.40734 0 0.03455 -0.01891 1e-05 0 2.88589 0.0229 0 -2.3716 -0.54065 0.33492 -1.17936
SER_150 -2.36036 0.11478 3.33176 -0.03481 0.01108 0.0293 0.99547 -1.42428 -0 -0 -0.9669 -0.34995 0 0 0 -0.40734 0 0.03303 -0.00438 0.00185 0.35146 0 0.14232 1.74519 -0.77834 0.68735 0.52408 1.64131
GLY_151 -3.17212 0.47457 3.57901 -0.00026 0 0 1.18975 -1.76575 -0.00056 -0.00691 -2.09634 -0.13497 0 0 -0.71796 0 0 0.11533 0.19807 0 0 0 -1.22503 0 0.83697 1.21945 0.6649 -0.84184
PHE_152 -8.46042 1.36924 5.08214 -0.61472 0.06085 0.36243 2.04489 -2.90953 -0 -0 0.69626 0.33518 0 0 0 0 0 0.24396 -0.01105 0.08323 0 1.71341 -0.42582 0 1.0402 0.43504 2.89963 3.94492
PHE_153 -10.8124 3.30348 4.99612 -0.87718 0.80475 0.42628 3.37376 -3.38872 -0 -0 -1.00747 -0.54994 0 0 0 0 0 0.17085 0.2872 0.32012 0 3.23895 0.20727 0 1.0402 1.09742 5.85949 8.49016
PRO_154 -5.88014 0.90088 2.85495 -0.09847 0.00509 0.06026 0.91431 -1.22335 -0 -0 0.86939 0.73171 0 0 0 0 0 0.00918 -0.06201 0.08052 0.58614 0 -0.48581 0 -2.4119 0.68645 3.6725 1.20971
ARG_155 -3.43755 0.7225 1.88842 -0.48882 0.08627 0.28864 0.90065 -0.93926 -0 -0 -0.332 0.19428 0 0 0 0 0 0.0244 0.04963 0.06451 1.95726 0 -0.02773 0 -1.2888 -0.44011 0.86067 0.08295
ASN_156 -7.99456 0.80305 7.841 -0.39475 0.41619 0.87714 4.63141 -3.67463 -0.01224 -0.11525 -3.90669 -0.93657 0 0 -0.93372 -0.76012 0 0.1069 -0.00286 0.05637 0 2.03341 -0.48895 0 -0.93687 -0.01841 1.74995 -1.6602
PRO_157 -3.66417 0.74178 2.74089 -0.09165 0.00064 0.05728 1.37925 -1.22566 -0 -0 -0.96935 0.69901 0 0 0 0 0 0.04411 -0.11525 0.00678 0.51637 0 -0.36352 0 -2.4119 -0.00236 1.59496 -1.06279
SER_158 -4.0728 0.40845 4.66853 -0.03831 3e-05 0.04871 2.57078 -2.09237 -0 -0 -2.57563 -0.44241 0 0 -0.42546 -0.76012 0 0.02177 -0.05703 0.00746 0.18362 0 -0.253 1.80088 -0.77834 -0.55453 0.38068 -1.95909
SER_159 -4.3718 0.47251 5.31677 -0.03971 0.00059 0.05261 3.05906 -2.3474 -0 -0 -1.99538 -0.26463 0 0 -0.53647 0 0 0.00852 0.09223 3e-05 0.24035 0 -0.32594 1.77392 -0.77834 -0.6873 0.28825 -0.04213
SER_160 -2.58033 0.3719 3.18376 -0.0286 0.00771 0.0271 1.3161 -1.54041 -0.00014 -0.00369 -0.51889 -0.02341 0 0 0 0 0 0.01513 -0.03514 0.00704 0.5384 0 -0.14445 0.60078 -0.77834 -0.57925 0.2361 0.07138
SER_161 -2.22069 0.13333 2.96169 -0.04033 0.00186 0.05731 1.42911 -1.29394 -0 -0 -1.66163 -0.37441 0 0 0 0 0 0.36068 0.06828 0.01707 0.20737 0 -0.33812 1.7378 -0.77834 -0.56895 0.26977 -0.03213
MET_162 -2.39169 0.19547 2.09856 -0.38167 0.12766 0.2298 0.69857 -1.07872 -0 -0 0.37856 -0.72794 0 0 0 0 0 0.10984 0.01619 0.00202 2.4392 0 -0.03616 0 0.60916 0.04359 0.25937 2.59182
ASN_163 -4.24998 0.45356 3.7761 -0.27455 0.09916 0.45207 2.10315 -1.86228 -0.00324 -0.02271 -1.70188 -0.93939 0 0 -0.89087 0 0 0.03158 0.05304 0.02458 0 1.96966 -0.73716 0 -0.93687 0.90739 0.30641 -1.44225
SER_164 -2.79733 0.34915 4.16762 -0.037 0.00081 0.04665 2.12276 -1.81944 -0.00333 -0.05262 -2.73109 -0.39742 0 0 -0.96386 -0.38048 0 0.03115 -0.11078 0.01244 0.15137 0 -0.32567 1.73924 -0.77834 0.29784 0.48397 -0.99434
VAL_165 -3.82419 0.60146 2.23329 -0.37914 0.30539 0.10115 1.23688 -1.42728 -0 -0 -0.17222 -0.33492 0 0 -0.89087 0 0 0.01359 -0.07134 0.15976 0.80147 0 0.4607 0 1.9342 -0.34001 0.39251 0.80042
LEU_166 -2.97255 0.45262 2.20408 -0.5172 0.22905 0.14815 1.22102 -1.23139 -0 -0 -0.81047 0.11483 0 0 0 0 0 0.00907 -0.05793 0.06035 0.10177 0 -0.16869 0 0.18072 -0.41961 0.30746 -1.14871
GLY_167 -2.02102 0.09389 2.40648 -0.00038 0 0 1.19495 -1.24538 -0 -0 -0.21763 -0.1807 0 0 0 0 0 0.00456 -0.10361 0 0 0 -0.83282 0 0.83697 -0.23046 0.19853 -0.09661
ASN_168 -2.02333 0.17299 2.29703 -0.19769 0.02214 0.32703 0.61504 -1.12647 -0 -0 -0.73773 -0.71909 0 0 -0.92968 0 0 0.00079 0.37334 3e-05 0 2.30026 -0.72974 0 -0.93687 0.20394 0.26729 -0.82073
HIS_169 -2.61763 0.16826 2.47141 -0.4336 0.00145 0.61876 1.0525 -1.20476 -0.00333 -0.05262 -1.72954 0.34278 0 0 -0.92968 0 0 0.01284 0.10211 0.2729 0 2.33442 -0.18777 0 -0.45461 0.05575 0.49051 0.31014
HIS_D_170 -5.60352 0.74015 4.91887 -0.46134 0.02452 0.32714 2.04357 -2.28207 -0.00686 -0.03891 -1.42896 -0.19319 0 0 -0.93322 0 0 0.00112 0.10255 0.02347 0 1.62177 -0.08396 0 -0.45461 -0.31523 1.22119 -0.77753
PRO_171 -3.63941 0.56772 2.99722 -0.11317 0.00061 0.08448 1.18333 -1.22735 -0.00477 -0.05601 -1.95457 0.26658 0 0 -0.93322 0 0 0.00525 0.21687 0.06411 0.09074 0 -0.99419 0 -2.4119 -0.49246 1.23709 -5.11304
THR_172 -2.8742 0.54249 2.63221 -0.11549 0.1585 0.0708 1.41624 -1.34422 -0.01044 -0.08483 -1.70963 -0.58265 0 0 -0.53696 0 0 0.01435 0.74065 0.159 0.10226 0 -0.61175 2.25548 -1.0874 -0.17719 1.44157 0.39878
PRO_173 -3.95996 1.28584 2.51952 -0.12916 0 0.09545 0.93669 -1.01857 -0 -0 -1.20789 0.23657 0 0 -0.53696 0 0 0.03108 0.26523 0.03753 0.165 0 -1.17165 0 -2.4119 -0.25856 1.87384 -3.24791
SER_174 -4.37442 0.95676 3.9076 -0.03221 0.04587 0.03328 1.15005 -1.89635 -0.02974 -0.16604 -0.05476 0.22308 0 0 0 0 0 0.07251 0.06447 0.01045 0.37467 0 0.20605 0.61798 -0.77834 1.04375 1.34465 2.71931
HIS_D_175 -6.30133 0.27339 6.79494 -0.42705 0.0155 0.54925 1.61258 -3.0792 -0.01345 -0.09884 -2.22064 -0.21742 0 0 0 -0.77016 0 0.0409 0.12578 0.31663 0 1.9594 -0.26401 0 -0.45461 1.43316 1.22206 0.49689
GLY_176 -5.14356 1.41139 4.95703 -0.00094 0 0 2.39358 -2.66199 -0.0301 -0.1701 -1.79817 -0.23248 0 0 0 0 0 0.01065 0.03881 0 0 0 -1.53815 0 0.83697 0.6543 1.53081 0.25807
PRO_177 -6.37951 1.51108 3.63096 -0.23181 0.07163 0.16876 0.80783 -1.46309 -0 -0 0.27108 -0.2922 0 0 0 0 0 0.01661 0.32242 0.26576 0.12861 0 0.23985 0 -2.4119 0.97329 2.2694 -0.10124
ASP_178 -4.91564 0.79287 4.91773 -0.08292 0.00595 0.25725 1.56692 -2.2921 -0.0299 -0.12637 -3.62779 0.16464 0 0 0 -0.69383 0 0.02846 0.12078 0.02406 0 3.71502 0.01547 0 -2.3716 2.6223 1.58289 1.67418
GLY_179 -2.6936 0.52117 1.99723 -0.00039 0 0 0.32589 -1.14667 -0.02281 -0.09127 -0.48932 -0.24109 0 0 0 0 0 0.03467 0.16416 0 0 0 0.46831 0 0.83697 2.43606 0.33119 2.43051
ALA_180 -4.97941 0.88206 1.55482 -0.02422 0 0 0.74276 -1.57956 -0 -0 -0.53818 -0.16218 0 0 -0.74814 0 0 0.01857 0.33891 0 0 0 -0.05952 0 1.8394 0.00161 0.89478 -1.81831
VAL_181 -3.37015 0.38602 2.3443 -0.27248 0.15041 0.05445 1.22843 -1.24981 -0.00764 -0.04219 -0.48653 -0.06171 0 0 0 0 0 0.05177 -0.02112 7e-05 0.1431 0 -0.52164 0 1.9342 -0.38078 1.9134 1.79211
PRO_182 -3.54492 0.46952 1.52494 -0.11816 0.00081 0.0868 0.62169 -0.86119 -0 -0 -0.62748 0.28116 0 0 0 0 0 0.01104 0.02147 0.02841 0.18128 0 -1.13716 0 -2.4119 -0.56192 1.34532 -4.69029
THR_183 -4.15544 1.11922 2.58424 -0.11621 0.08899 0.06339 1.22328 -1.56647 -0.01657 -0.16231 -0.28309 -1.50239 0 0 0 0 0 0.21013 0.4211 0.01257 0.39086 0 -0.43072 2.42518 -1.0874 0.09053 1.25175 0.56061
MET_184 -5.506 0.80038 3.57372 -0.63397 0.12652 0.22059 1.06481 -1.65506 -0.00799 -0.06688 -0.95167 -0.09016 0 0 0 0 0 0.04239 0.27853 0.0088 2.78284 0 0.02912 0 0.60916 0.37067 1.35951 2.35529
ALA_185 -2.88224 0.35826 2.1191 -0.02461 0 0 1.24742 -1.27724 -0 -0 -0.78787 -0.20337 0 0 0 0 0 0.01532 0.05187 0 0 0 -0.13917 0 1.8394 -0.45745 0.54919 0.40862
ASP_186 -2.45353 0.1954 3.01825 -0.25736 0.15766 0.94227 1.60971 -1.28478 -0.01889 -0.15149 -1.06085 -0.88965 0 0 -0.71996 0 0 0.02105 0.31785 0.00048 0 1.87192 -0.8526 0 -2.3716 -0.36427 0.49017 -1.80023
ASP_187 -4.87068 0.34048 6.08684 -0.23424 0.04529 0.77189 3.303 -2.70308 -0.01889 -0.15149 -3.49457 -0.23378 0 0 0 -1.0575 0 0.00613 0.06336 0.05255 0 2.39099 -0.3581 0 -2.3716 0.31737 0.91275 -1.20331
LEU_188 -4.17295 0.52707 3.58354 -0.70945 0.27769 0.32896 1.77791 -1.71555 -0 -0 -1.89984 -0.01832 0 0 -0.71996 0 0 0.00702 -0.10586 0.00655 1.4725 0 -0.20488 0 0.18072 0.16332 1.05547 -0.16606
GLY_189 -2.89717 0.68704 3.33321 -0.00027 0 0 1.71261 -1.53034 -0 -0 -1.25707 -0.14967 0 0 0 0 0 0.01221 0.3569 0 0 0 -0.47939 0 0.83697 0.26605 0.76758 1.65867
GLU_190 -2.86629 0.68174 3.1571 -0.44405 0.19932 1.37678 0.8844 -1.36527 -0 -0 -1.16469 -3.08242 0 0 0 0 0 0.01135 0.052 0.01349 0 3.84673 -0.18081 0 -2.7348 6.16065 1.78454 6.32977
PRO_191 -3.2877 0.65679 2.49406 -0.06895 0 0.04238 0.64573 -1.07802 -0 -0 -0.51806 0.59123 0 0 0 0 0 0.01111 -0.18396 0.00608 0.2397 0 -0.31876 0 -2.4119 5.73623 1.85649 4.41244
ALA_192 -6.1917 0.91645 4.0838 -0.02889 0.03776 0 2.70094 -2.71947 -0 -0 -2.486 -0.46679 0 0 0 0 0 0.00549 0.06763 0 0 0 -0.32306 0 1.8394 0.66924 1.4965 -0.39872
PRO_193 -5.97371 1.17895 2.47905 -0.08531 6e-05 0.05195 1.04179 -1.37787 -0 -0 0.00463 0.70042 0 0 0 0 0 0.01902 -0.06244 0.04681 0.5457 0 -0.2396 0 -2.4119 0.42695 1.36663 -2.28887
LEU_194 -5.90178 0.84325 1.47474 -0.54434 0.28924 0.14224 0.57966 -1.56615 -0 -0 0.31161 0.00299 0 0 0 0 0 0.11399 0.07781 0.00368 3.03277 0 -0.2756 0 0.18072 -0.38567 0.62745 -0.9934
TRP_195 -10.8484 1.80648 5.17722 -0.89624 0.12471 0.46155 2.44157 -2.87902 -0.0086 -0.07939 -1.84326 -0.52259 0 0 0 0 0 0.02909 0.04149 0.08088 0 3.32768 -0.34947 0 1.6906 5.83503 1.94146 5.5308
PRO_196 -7.10065 0.95442 3.80119 -0.17731 0.09756 0.12274 1.09114 -1.58648 -0 -0 0.0517 0.10057 0 0 0 0 0 0.0476 0.03309 0.002 0.17653 0 -0.87882 0 -2.4119 6.32417 1.82214 2.46969
HIS_D_197 -5.73032 0.8081 4.15669 -0.81069 0.28236 1.15972 1.80452 -2.44014 -0 -0 -2.26694 -2.06373 0 0 -0.74814 0 0 1.64724 0.65533 0.02965 0 4.6046 -0.7193 0 -0.45461 1.08201 0.68761 1.68397
ASP_198 -3.62268 0.57668 4.16737 -0.10546 0.0079 0.32207 1.30777 -1.90304 -0.02344 -0.18458 -0.36468 -0.21825 0 0 0 0 0 0.38164 -0.00631 0.12179 0 5.37102 -0.83987 0 -2.3716 1.54445 1.66275 5.82354
PRO_199 -6.06881 1.34996 3.42613 -0.14131 0.00066 0.09825 1.3461 -1.34822 -0.01397 -0.11503 -0.14927 0.23387 0 0 0 0 0 0.12655 0.01842 0.00283 0.17577 0 -1.15164 0 -2.4119 0.45302 1.45241 -2.71619
ASP_200 -4.44121 0.73539 6.58541 -0.21279 0.13717 0.67714 2.52617 -2.70068 -0.02326 -0.21765 -3.5003 -1.66142 0 0 -0.57096 0 0 0.08458 -0.07662 0.00957 0 2.36936 -0.62726 0 -2.3716 -0.48307 0.32837 -3.43365
ALA_201 -3.92959 0.33775 3.42919 -0.02466 0.00021 0 2.01134 -1.95871 -0.00477 -0.05601 0.21696 -0.40247 0 0 0 0 0 0.00337 -0.10596 0 0 0 -0.13162 0 1.8394 -0.47415 0.1984 0.94868
LYS_202 -2.6501 0.27155 3.51067 -0.31862 0.04047 0.17304 1.03134 -1.46284 -0 -0 -2.076 -0.18581 0 0 -0.57096 0 0 0.01114 0.00677 0.00549 1.77973 0 -0.08018 0 -1.5107 -0.61514 0.29382 -2.34635
GLU_203 -3.75439 0.3332 5.22763 -0.2121 0.02388 0.30413 1.96228 -2.04037 -0.0259 -0.20124 -2.09137 -0.51743 0 0 -0.81442 0 0 0.01759 -0.05598 0.03671 0 3.59809 0.13322 0 -2.7348 -0.26968 0.31439 -0.76655
LYS_204 -2.33546 0.30954 2.12565 -0.34479 0.06791 0.22762 0.2878 -0.84409 -0 -0 -0.00971 -0.34725 0 0 0 0 0 0.01071 0.13605 0.02275 1.76248 0 0.13788 0 -1.5107 0.06813 0.80921 0.57372
PRO_205 -1.88335 0.32501 1.58405 -0.20644 0.00975 0.15247 0.10584 -0.65998 -0 -0 -0.33521 -0.0027 0 0 0 0 0 0.00356 0.02532 0.00127 0.37313 0 -0.88951 0 -2.4119 -0.09514 0.88338 -3.02044
LEU_206 -1.94424 0.03764 1.21639 -0.47256 0.17444 0.0886 0.0674 -0.74417 -0 -0 -0.35918 0.25963 0 0 0 0 0 0.03326 0.01688 0.00802 0.40547 0 -0.26567 0 0.18072 -0.40211 0.35042 -1.34905
HIS_207 -2.04888 0.17244 1.53124 -0.40632 0.00529 0.42946 0.15167 -0.81231 -0 -0 -0.30221 -0.29462 0 0 0 0 0 0.00942 -0.01377 0.01411 0 2.03805 -0.06274 0 -0.45461 -0.38426 0.25394 -0.17411
MET_208 -3.2487 0.61279 2.60124 -0.63465 0.1422 0.24466 1.06638 -1.39117 -0 -0 -1.12399 -0.18931 0 0 0 0 0 0.03895 0.03859 0.02017 2.82496 0 -0.03493 0 0.60916 -0.19375 0.90071 2.2833
PRO_209 -2.72242 0.77757 2.78744 -0.06783 0 0.04216 1.41402 -1.21113 -0.02176 -0.07904 -1.04724 0.59209 0 0 0 0 0 0.03034 -0.1522 0.04903 0.19531 0 -0.73191 0 -2.4119 0.14371 1.14692 -1.26683
GLY_210 -1.40361 0.22045 1.91287 -4e-05 0 0 0.75929 -0.92918 -0 -0 0.05841 -0.42528 0 0 0 0 0 0.01359 -0.1558 0 0 0 0.40209 0 0.83697 0.27698 0.39681 1.96355
GLY_211 -2.48547 0.38836 3.49969 -6e-05 0 0 1.3139 -1.6556 -0 -0 -1.65125 -0.39324 0 0 0 0 0 0.00614 -0.12702 0 0 0 0.34105 0 0.83697 0.04963 0.14287 0.26598
ASP_212 -3.54197 0.43697 5.49597 -0.10142 0.00111 0.30487 2.808 -2.40946 -0.01354 -0.07021 -3.63222 -0.42229 0 0 0 -0.68899 0 0.00747 -0.04197 0.00046 0 2.31628 -0.32081 0 -2.3716 -0.2053 0.28607 -2.16259
GLY_213 -1.93409 0.1694 2.80463 -0.00011 0 0 1.47344 -1.36604 -0.02176 -0.07904 -1.41002 -0.42114 0 0 0 0 0 0.01185 0.22996 0 0 0 0.41937 0 0.83697 0.60811 0.39435 1.71588
HIS_214 -5.7696 0.77134 6.70293 -0.76412 0.02626 0.81513 3.35455 -3.05916 -0.01963 -0.22187 -3.71593 -1.41906 0 0 0 -0.6696 0 0.00763 -0.08558 0.00763 0 1.79217 0.12894 0 -0.45461 0.68665 0.43255 -1.45336
ARG_215 -4.44608 0.43944 5.7273 -0.41157 0.04567 0.19907 2.31713 -2.5102 -0.01092 -0.1163 -2.84433 0.28681 0 0 0 -0.69343 0 0.01755 0.03044 0.01904 2.06899 0 -0.18485 0 -1.2888 -0.36609 0.50288 -1.21827
GLY_216 -3.2524 0.38195 3.97965 -5e-05 0 0 2.12218 -1.92914 -0 -0 -2.01897 -0.42016 0 0 0 0 0 0.00171 -0.05302 0 0 0 0.53111 0 0.83697 -0.16153 0.38349 0.4018
LYS_217 -5.89692 0.60533 6.27103 -0.29909 0.02814 0.13082 3.09361 -2.90176 -0 -0 -2.00276 -0.05596 0 0 0 0 0 0.00504 0.04635 0.06985 1.81349 0 -0.05328 0 -1.5107 -0.0381 0.33006 -0.36485
SER_218 -5.12609 0.51861 5.65418 -0.02751 0 0.06469 2.84116 -2.75028 -0.00221 -0.04428 -1.99718 -0.59006 0 0 0 0 0 0.03895 0.03308 0 0.71084 0 0.34725 0.60299 -0.77834 -0.04304 0.33037 -0.21688
LEU_219 -4.90132 0.35526 4.85056 -0.48138 0.25633 0.11332 2.36688 -2.48423 -0 -0 -1.27968 0.23325 0 0 0 0 0 0.00795 0.15034 0.00671 0.35784 0 -0.2723 0 0.18072 -0.04229 0.29586 -0.28618
LYS_220 -5.42253 0.35198 7.18443 -0.71623 0.32861 0.43498 3.3368 -3.08293 -0.02067 -0.14976 -3.57625 0.21344 0 0 0 -0.76384 0 0.02713 0.06053 0.0637 2.16796 0 -0.05778 0 -1.5107 -0.43076 0.51219 -1.04968
LEU_221 -8.22897 0.92908 5.95197 -0.47976 0.30968 0.11076 4.0516 -3.43998 -0 -0 -2.53242 0.21078 0 0 0 0 0 0.00799 0.10695 0.01535 0.33089 0 -0.29217 0 0.18072 -0.43241 0.72567 -2.47425
LEU_222 -6.1756 0.88181 3.74849 -0.4985 0.14697 0.10586 2.62671 -2.4343 -0 -0 -1.57014 0.00332 0 0 0 0 0 0.01095 -0.00415 0.07634 3.28208 0 -0.2209 0 0.18072 -0.25247 0.69247 0.59966
GLU_223 -3.78193 0.30189 5.46386 -0.22276 0.02424 0.31978 2.30007 -2.27626 -0.02067 -0.14976 -2.81079 -0.58323 0 0 0 -0.76384 0 0.00626 -0.08581 0.00023 0 3.22355 -0.26417 0 -2.7348 -0.43744 0.60157 -1.89
LYS_224 -4.8657 0.32985 4.97625 -0.30823 0.036 0.16751 3.03445 -2.21261 -0 -0 -4.54053 -0.198 0 0 0 -0.69383 0 0.01328 -0.02409 0.04519 1.77345 0 -0.11144 0 -1.5107 -0.61274 0.56726 -4.13461
ILE_225 -6.89112 1.03789 1.5861 -0.48592 0.32217 0.10966 1.67899 -1.79136 -0 -0 -0.50015 -0.05564 0 0 0 0 0 0.01397 -0.05769 0.10082 0.3916 0 -0.6933 0 0.73287 -0.52109 1.1592 -3.86299
PRO_226 -4.01588 0.74934 2.47145 -0.12667 0.00263 0.09343 0.686 -1.21758 -0 -0 -0.52555 0.22209 0 0 0 0 0 0.0037 -0.0847 0.01633 0.12017 0 -1.06287 0 -2.4119 -0.59914 1.11283 -4.56629
GLU_227 -1.63459 0.14981 2.18705 -0.45513 0.22699 1.42994 0.95812 -1.03789 -0.03563 -0.22742 -0.67622 -3.06552 0 0 0 0 0 0.00473 -0.04481 0.02057 0 3.9889 -0.29576 0 -2.7348 -0.67836 0.31941 -1.6006
ASP_228 -3.2767 0.24797 4.544 -0.26375 0.06056 0.87197 2.019 -1.97889 -0.04839 -0.26435 -3.38759 -0.57174 0 0 0 -0.72913 0 0.00406 0.00063 0.02425 0 1.99928 -0.63894 0 -2.3716 -0.38735 0.21551 -3.9312
ALA_229 -4.27739 0.42016 1.99312 -0.0214 0 0 1.23832 -1.71675 -0.00462 -0.04904 -1.02883 -0.36809 0 0 0 0 0 0.01134 -0.00713 0 0 0 -0.51325 0 1.8394 -0.06657 0.28996 -2.26077
GLU_230 -6.27498 0.38106 6.1729 -0.16774 0.027 0.22914 2.9927 -2.80918 -0.0158 -0.06195 -4.20155 -0.50594 0 0 0 -0.86276 0 0.04013 0.21754 0.00386 0 3.39313 0.03035 0 -2.7348 -0.00475 0.41124 -3.74042
ALA_231 -6.46234 1.01016 2.79036 -0.0225 0 0 3.1069 -2.61413 -0 -0 -4.1366 -0.2157 0 0 0 0 0 0.00545 0.14783 0 0 0 0.13783 0 1.8394 0.11047 0.77444 -3.52844
THR_232 -7.22717 0.93202 3.62692 -0.17375 0.11891 0.06212 2.79865 -2.49771 -0.00596 -0.02106 -2.93004 -0.35664 0 0 0 0 0 0.00359 -0.03235 8e-05 0.20649 0 -0.21209 2.36913 -1.0874 0.15275 0.67299 -3.60053
VAL_233 -6.98464 0.82927 1.98042 -0.29525 0.25928 0.06963 2.48171 -2.08478 -0.0038 -0.01131 -3.01605 -0.35723 0 0 0 0 0 0.02633 0.04024 0.00165 0.17392 0 -0.6193 0 1.9342 -0.1303 0.43475 -5.27125
VAL_234 -7.9154 0.71509 1.62061 -0.2725 0.1411 0.0569 2.44359 -2.29216 -0.01238 -0.03912 -2.52359 -0.35463 0 0 0 0 0 0.01907 -0.0323 0.07475 0.17517 0 -0.62922 0 1.9342 -0.30767 0.50416 -6.69433
LEU_235 -6.91671 0.50301 1.93547 -0.49789 0.18562 0.13015 2.37092 -2.06824 -0.0038 -0.01131 -2.88475 0.00696 0 0 0 0 0 0.00859 -0.08047 0.06906 1.08549 0 -0.24732 0 0.18072 -0.01104 0.46511 -5.78042
VAL_236 -7.18646 1.32748 2.22264 -0.33736 0.42266 0.07431 2.32278 -2.27281 -0.00649 -0.02021 -2.50073 -0.71085 0 0 0 0 0 0.03023 -0.01922 0.26242 0.83523 0 -0.5213 0 1.9342 0.00034 0.58676 -3.55639
GLY_237 -3.75634 0.28992 2.66024 -0.00123 0 0 1.68298 -1.64892 -0.00289 -0.00829 -1.43061 -0.3495 0 0 0 0 0 0.08595 -0.10992 0 0 0 -1.16055 0 0.83697 0.13739 0.52211 -2.25266
CYS_238 -6.75358 0.86265 3.06656 -0.06937 1e-05 0.0441 1.4422 -1.73056 -0 -7e-05 -1.33236 -0.13337 0 0 0 0 0 0.01917 -0.01306 0.00109 0.6306 0 0.13651 0 3.6196 0.31921 0.54477 0.65409
VAL_239 -7.98926 1.58305 1.94733 -0.33119 0.67467 0.07597 1.95741 -2.24826 -0.01289 -0.06116 -0.78317 -1.08927 0 0 0 0 0 0.03351 0.05323 0.17281 1.46615 0 -0.34227 0 1.9342 0.15582 1.30522 -1.49813
PRO_240 -2.96109 0.44249 1.43741 -0.07502 0 0.04619 0.46523 -0.57712 -0 -0 0.48879 0.5784 0 0 0 0 0 0.02333 -0.19761 0.0222 0.41197 0 -0.61878 0 -2.4119 -0.01852 1.09435 -1.84968
PHE_241 -6.37819 0.80325 1.60876 -0.83201 0.0913 0.38484 0.54486 -1.49314 -0.00806 -0.03665 0.32332 -0.61656 0 0 0 0 0 0.00813 -0.03676 0.01615 0 2.93707 0.08652 0 1.0402 -0.27231 0.52489 -1.30442
LEU_242 -7.51254 0.75608 2.29322 -0.43607 0.20883 0.06836 1.62325 -1.94689 -0.01 -0.05288 -0.38591 0.20309 0 0 0 0 0 0.0259 -0.0322 0.11834 0.60179 0 -0.36447 0 0.18072 -0.30061 0.68831 -4.2737
GLU_243 -1.82028 0.04597 1.7901 -0.22008 0.03319 0.31778 0.22759 -0.73663 -0.00087 -0.00248 -0.24324 -0.59116 0 0 0 0 0 0.0048 -0.05034 0.00325 0 3.03498 -0.31588 0 -2.7348 -0.38144 0.35425 -1.28526
GLN_244 -4.08106 0.37002 3.59237 -0.45953 0.13906 0.39332 1.23611 -1.62164 -0.00911 -0.04284 -0.64794 -0.68798 0 0 -1.09188 0 0 0.00796 0.22496 0.00252 0 3.49124 -0.07092 0 -0.18838 -0.15638 0.79636 1.19624
PRO_245 -4.12225 0.63084 1.79405 -0.13045 0.00199 0.09473 0.4892 -0.73002 -0 -0 -1.02562 0.20899 0 0 0 0 0 0.01557 -0.02267 0.01065 0.22141 0 -1.03354 0 -2.4119 -0.34218 0.98133 -5.36988
ALA_246 -3.40398 0.09654 1.86487 -0.02137 0 0 2.04864 -1.41415 -0 -0 -2.1107 -0.40923 0 0 0 0 0 0.05595 0.02602 0 0 0 -0.50192 0 1.8394 -0.42477 0.32602 -2.02868
ALA_247 -3.68589 0.50095 1.18579 -0.02113 0 0 1.47407 -1.36123 -0.02043 -0.11788 -1.92277 -0.39995 0 0 0 0 0 0.03052 -0.00896 0 0 0 -0.51881 0 1.8394 -0.02162 0.24165 -2.80629
ALA_248 -4.49959 0.55664 1.86622 -0.02352 2e-05 0 2.3877 -1.82444 -0.00655 -0.02289 -2.53906 -0.37764 0 0 0 0 0 0.04491 0.01271 0 0 0 -0.17238 0 1.8394 0.11348 0.40308 -2.2419
PHE_249 -7.84893 1.16777 1.35353 -0.76796 0.03818 0.10733 2.47572 -2.07661 -0.01001 -0.03999 -3.02852 -0.40619 0 0 0 0 0 0.05826 -0.01883 0.03108 0 2.79099 -0.11282 0 1.0402 0.08423 0.42023 -4.74235
VAL_250 -7.82124 0.96358 1.81348 -0.28793 0.22996 0.06671 2.81472 -2.31911 -0.00655 -0.02289 -2.50662 -0.40499 0 0 0 0 0 0.0195 0.24459 0.01875 0.20459 0 -0.74872 0 1.9342 -0.24746 0.59205 -5.4634
ARG_251 -11.5972 0.64832 10.8016 -0.67069 0.09772 0.49608 6.48354 -5.22422 -0.01001 -0.03999 -8.78384 0.3232 0 0 -1.61381 -1.31906 0 0.02408 -0.07148 0.5395 2.28956 0 0.18704 0 -1.2888 0.0126 1.0173 -7.69851
LEU_252 -8.93204 0.66151 3.36155 -0.46086 0.24572 0.08387 2.57737 -2.75458 -0 -0 -2.2587 0.33935 0 0 -0.39164 0 0 0.00482 0.09605 0.16305 0.4182 0 -0.23726 0 0.18072 -0.03925 0.86767 -6.07444
ASN_253 -4.13877 0.13244 4.40027 -0.33816 0.00887 0.65778 1.19119 -1.99778 -0 -0 -1.31602 -0.15982 0 0 0 0 0 0.01182 0.06855 0.01797 0 2.82812 0.31526 0 -0.93687 -0.23683 0.35156 0.85957
GLU_254 -3.21836 0.29088 3.31889 -0.19794 0.02253 0.28706 0.64169 -1.55807 -1e-05 -6e-05 -0.11041 -0.68516 0 0 0 0 0 0.03543 -0.00292 0.00623 0 3.18416 -0.08567 0 -2.7348 0.03134 0.43995 -0.33524
ALA_255 -4.36075 0.54292 1.52289 -0.0235 0 0 0.24285 -1.44962 -0.01572 -0.0598 -0.59766 -0.2259 0 0 0 0 0 0.02411 -0.03632 0 0 0 -0.06856 0 1.8394 -0.43194 0.50511 -2.59248
VAL_256 -6.42834 0.67982 3.41257 -0.27761 0.19726 0.0601 2.78608 -2.46633 -0 -0 -2.30216 -0.33983 0 0 0 0 0 0.01229 0.0745 0.00478 0.2982 0 -0.72066 0 1.9342 -0.62695 0.56387 -3.1382
LEU_257 -5.45936 0.59967 1.18183 -0.58245 0.28168 0.15157 0.33237 -1.39774 -0 -0 0.15077 0.22482 0 0 0 0 0 0.00967 -0.07017 0.03621 0.53812 0 -0.16605 0 0.18072 -0.15027 0.71644 -3.42216
LEU_258 -7.07955 0.28497 1.15939 -0.46109 0.17161 0.09065 1.02568 -1.77114 -0 -0 -1.14253 0.19053 0 0 0 0 0 0.01098 0.10848 0.06442 0.99465 0 -0.28103 0 0.18072 -0.08137 0.45015 -6.08445
GLU_259 -1.8826 0.25118 2.11702 -0.30838 0.05795 0.38395 0.57365 -0.98098 -0 -0 0.28716 -0.3243 0 0 0 0 0 0.00503 -0.08854 0.00314 0 2.70704 -0.05863 0 -2.7348 -0.29773 0.34567 0.05581
SER_260 -2.13906 0.10845 2.24399 -0.02982 0.03823 0.0306 0.76008 -1.06393 -0 -0 -0.11102 -0.04152 0 0 0 0 0 0.00449 0.00044 0.00457 0.05181 0 0.234 0.60134 -0.77834 0.14097 0.46354 0.51883
VAL_261 -5.64302 0.5093 1.82615 -0.31562 0.22707 0.07308 0.92574 -1.70722 -0.01745 -0.10536 -0.18385 -0.38896 0 0 0 0 0 0.00729 -0.0399 1e-05 0.32661 0 -0.37648 0 1.9342 0.36672 0.46696 -2.11474
LEU_262 -6.83742 0.75398 1.9304 -0.48114 0.12992 0.09494 1.26157 -1.91309 -0 -0 -0.53951 0.13011 0 0 0 0 0 0.00546 0.25708 0.03323 0.51073 0 -0.34053 0 0.18072 -0.10448 0.54201 -4.38602
GLU_263 -4.44288 0.14903 5.64509 -0.33301 0.10158 0.39393 2.24128 -2.13557 -0 -0 -3.14759 -0.65721 0 0 -1.08773 -0.6518 0 0.00353 -0.03308 0.10525 0 3.63925 -0.17657 0 -2.7348 -0.18189 0.67106 -2.63212
VAL_264 -6.90497 1.47961 2.32599 -0.29713 0.23607 0.06634 2.11281 -2.05711 -0 -0 -1.86586 -0.07185 0 0 -0.95877 0 0 0.03308 0.09787 0.06653 0.11046 0 -0.4878 0 1.9342 -0.29131 1.36786 -3.104
PRO_265 -3.4037 0.45489 0.14774 -0.16784 0.07082 0.11234 0.26933 -0.44706 -0 -0 -0.37419 0.10067 0 0 0 0 0 0.01505 0.11348 0.00756 0.19433 0 -0.94823 0 -2.4119 0.14492 1.29256 -4.82923
VAL_266 -7.07374 1.3942 1.22469 -0.28648 0.18717 0.06104 1.70081 -2.05151 -0 -0 -1.36856 -0.17532 0 0 0 0 0 0.00453 -0.04698 0.00018 0.16593 0 -0.58071 0 1.9342 0.18146 1.32324 -3.40587
PRO_267 -5.84715 0.65115 2.2447 -0.12618 0.00497 0.09305 1.39837 -1.60846 -0.00464 -0.04909 -2.37488 0.20037 0 0 0 0 0 0.00857 -0.08102 0.02197 0.10673 0 -0.95671 0 -2.4119 -0.5222 1.37389 -7.87845
VAL_268 -9.03401 0.94934 2.93699 -0.28326 0.18859 0.05989 3.14331 -3.05688 -1e-05 -6e-05 -2.13542 0.08826 0 0 0 0 0 0.00678 0.0874 0.00293 0.09201 0 -0.46828 0 1.9342 -0.58477 0.48666 -5.58634
ARG_269 -9.75162 0.4356 8.14426 -0.96715 0.43298 0.67997 3.52699 -3.80214 -0.00821 -0.08519 -5.10109 -0.11448 0 0 -0.39164 -0.86276 0 0.00292 -0.03915 0.18036 3.60977 0 -0.14772 0 -1.2888 -0.13833 0.51236 -5.17307
PHE_270 -10.7439 1.52154 2.47168 -0.60765 0.05853 0.31645 2.61421 -2.56819 -0 -0 -2.72946 0.1153 0 0 0 0 0 0.00313 0.13315 2e-05 0 1.87473 -0.2305 0 1.0402 -0.02437 0.56349 -6.19166
LEU_271 -8.19752 0.7423 1.6318 -0.44247 0.20219 0.11196 2.59258 -2.17825 -0 -0 -2.40957 -0.01693 0 0 0 0 0 0.00772 0.07306 0.21055 1.7082 0 0.09995 0 0.18072 -0.12836 0.48528 -5.3268
PHE_272 -8.03209 0.91693 1.99829 -0.52067 0.04793 0.24767 2.46328 -2.01154 -0.00367 -0.01366 -3.11291 -0.10663 0 0 0 0 0 0.0074 -0.05271 0.08245 0 2.2772 -0.05109 0 1.0402 0.02827 0.43967 -4.35567
VAL_273 -5.30927 0.5517 1.61731 -0.28041 0.17903 0.06353 2.705 -1.80076 -0 -0 -2.66703 -0.31607 0 0 0 0 0 0.02807 0.07146 1e-05 0.21657 0 -0.75558 0 1.9342 -0.2091 0.32881 -3.64252
MET_274 -7.92679 1.06387 1.91223 -0.58099 0.365 0.17133 2.27064 -1.88463 -0.00367 -0.01366 -2.3393 -0.06848 0 0 0 0 0 0.0329 -0.05778 0.18756 1.55168 0 0.11798 0 0.60916 0.54536 0.46678 -3.58081
LEU_275 -6.86119 0.52221 0.97259 -0.43655 0.11713 0.08265 2.2889 -1.87187 -0 -0 -2.32173 -0.01052 0 0 0 0 0 0.00763 0.08727 0.01996 0.69031 0 0.11 0 0.18072 0.79998 0.65183 -4.97068
GLY_276 -5.23651 1.21218 3.80784 -0.00111 0 0 2.26439 -2.31463 -0 -0 -2.33466 -0.32074 0 0 0 0 0 0.00441 -0.13791 0 0 0 -1.18104 0 0.83697 0.19308 0.975 -2.23274
PRO_277 -7.33684 0.69845 4.17649 -0.2009 0.00709 0.14398 0.89462 -1.71352 -0 -0 -1.56948 0.06844 0 0 -0.62965 0 0 0.00538 0.01803 0.00473 0.39164 0 -0.93132 0 -2.4119 0.00056 0.87972 -7.50448
SER_278 -2.10114 0.15266 1.68905 -0.03531 0.00069 0.06531 0.40966 -0.83252 -0 -0 0.16099 -0.80531 0 0 0 0 0 0.01315 -0.059 0.01217 0.44676 0 0.43819 0.61951 -0.77834 -0 0.31725 -0.28627
HIS_279 -3.74981 0.43021 3.7972 -0.40884 0.08028 0.42205 1.29697 -1.71611 -8e-05 -0.00137 -1.48485 -0.24786 0 0 0 0 0 0.00363 -0.03348 0.11145 0 3.09143 -0.49128 0 -0.45461 0.05225 0.32075 1.01791
THR_280 -1.452 0.16491 1.89532 -0.19836 0.13682 0.07322 0.7159 -0.9119 -0 -0 -0.02335 -0.58166 0 0 0 0 0 0.00606 -0.00718 0.00247 0.05001 0 0.19893 2.29067 -1.0874 1.15204 0.47976 2.90425
SER_281 -1.40343 0.17654 2.02772 -0.0316 0.00117 0.05472 0.88566 -0.92221 -0.00546 -0.04536 -1.21415 -0.94307 0 0 0 0 0 0.00475 -0.05218 0.01516 0.24678 0 -0.3193 0.62443 -0.77834 0.88497 0.3421 -0.45108
THR_282 -3.6708 0.32405 2.21927 -0.18472 0.10512 0.07506 0.76653 -1.34634 -0.00616 -0.08353 0.4698 -0.25484 0 0 0 0 0 0.01912 -0.07558 0.00154 0.11631 0 0.26879 2.28061 -1.0874 -0.19774 0.21607 -0.04483
ASP_283 -4.47288 0.59306 5.89382 -0.24763 0.15058 0.87562 3.01724 -2.64027 -0.00084 -0.00222 -4.33285 -1.02847 0 0 -0.83096 0 0 0.03106 -0.02176 0.00929 0 2.1727 -0.55181 0 -2.3716 0.15594 0.21265 -3.3893
TYR_284 -9.18177 0.48862 4.42903 -0.63725 0.03454 0.33648 2.32402 -3.03093 -0.00145 -0.03902 -2.00024 -0.25494 0 0 -0.62965 0 0 0.02795 -0.04472 0.0706 0 2.40279 0.03801 1e-05 1.2797 -0.14168 0.3567 -4.17322
HIS_D_285 -6.14115 0.53816 7.41858 -0.60742 0.00645 0.58285 4.07845 -3.39339 -0.02295 -0.2351 -4.91146 -0.33029 0 0 -0.31671 -1.96409 0 0.02098 -0.0102 0.05921 0 1.63212 -0.27978 0 -0.45461 0.01888 0.57755 -3.73391
GLU_286 -6.65796 0.43603 8.13633 -0.57127 0.1173 1.0395 3.33925 -3.40812 -0.00609 -0.03783 -4.2832 -0.72849 0 0 -1.39383 0 0 0.01342 0.01855 0.22313 0 3.44301 -0.31127 0 -2.7348 -0.0871 0.4811 -2.97231
LEU_287 -10.5798 1.99636 5.00536 -0.48206 0.2262 0.10777 3.2663 -3.47681 -0 -0 -2.39841 0.22989 0 0 0 0 0 0.00217 0.13822 0.12694 0.3887 0 -0.26547 0 0.18072 -0.3841 0.6081 -5.30989
GLY_288 -5.4399 0.37281 4.21021 -5e-05 0 0 2.3213 -2.66563 -0 -0 -2.34393 -0.41771 0 0 0 0 0 0.00841 -0.02183 0 0 0 0.47147 0 0.83697 0.27282 0.52082 -1.87423
ARG_289 -9.93532 0.33256 10.8146 -0.57912 0.05935 0.31388 5.01548 -5.01826 -0 -0 -7.55789 0.22053 0 0 0 -1.95299 0 0.0178 0.02207 0.01294 2.51293 0 -0.09847 0 -1.2888 0.21742 0.47883 -6.41244
SER_290 -6.97497 0.67884 6.33963 -0.02343 0 0.02255 3.39234 -3.22526 -0.00755 -0.06717 -2.74748 -0.33857 0 0 0 0 0 0.00864 0.0875 0.02966 0.50629 0 0.29052 0.62398 -0.77834 -0.24938 0.58015 -1.85203
ILE_291 -8.29007 0.76671 3.41434 -0.50266 0.5164 0.09849 2.61279 -2.66554 -0 -0 -2.00484 0.09818 0 0 0 0 0 0.00851 -0.06281 0.02951 0.46151 0 -0.45519 0 0.73287 0.02533 0.43635 -4.78013
ALA_292 -6.32813 0.81634 3.10712 -0.02195 0 0 2.46932 -2.64004 -0 -0 -2.1136 -0.34428 0 0 0 0 0 0.01923 -0.02172 0 0 0 -0.24387 0 1.8394 -0.14035 0.45428 -3.14826
THR_293 -6.47072 0.35896 6.04356 -0.19823 0.07074 0.07003 3.35094 -3.11622 -0 -0 -3.05996 -0.06968 0 0 -0.7217 0 0 0.0203 0.1407 0.00361 0.09912 0 -0.01192 2.29601 -1.0874 -0.18949 0.35567 -2.11569
LEU_294 -7.99788 0.75885 3.43072 -0.64267 0.12755 0.20435 2.384 -2.56466 -0.00508 -0.04546 -2.091 0.12816 0 0 0 0 0 0.004 -0.01442 0.14978 0.81861 0 -0.18871 0 0.18072 0.0745 0.42734 -4.8613
MET_295 -8.59366 0.80465 3.18424 -0.73734 0.22056 0.34302 2.0412 -2.23136 -0 -0 -1.18756 -0.51598 0 0 0 0 0 0.02882 -0.04396 0.27137 3.33144 0 -0.19245 0 0.60916 -0.11732 0.52673 -2.25843
SER_296 -3.67972 0.16719 3.71377 -0.04425 0.00015 0.06342 1.82301 -1.87304 -0 -0 -2.00495 -0.37881 0 0 -0.7217 0 0 0.01894 -0.01265 0.38018 0.21194 0 -0.3262 2.13238 -0.77834 -0.50972 0.46218 -1.3562
ASP_297 -5.53519 0.50684 8.57067 -0.20229 0.07517 0.6289 4.82311 -3.64885 -0.00598 -0.04108 -6.67031 -1.42447 0 0 -0.605 -0.71706 0 0.00475 -0.06841 0.02371 0 2.42069 -0.48157 0 -2.3716 -0.46197 0.34567 -4.83427
LYS_298 -3.18752 0.17444 4.92588 -0.44726 0.10848 0.27575 2.52291 -2.11682 -0.02178 -0.12842 -2.96779 -0.20373 0 0 0 -0.86541 0 0.03945 -0.08911 0.06981 1.64474 0 -0.05239 0 -1.5107 0.01148 0.30973 -1.50827
LEU_299 -5.37537 0.39804 4.89181 -0.66389 0.17088 0.2143 2.17048 -2.48929 -0 -0 -1.75612 0.18177 0 0 -0.605 0 0 0.05846 0.06161 0.04953 0.68148 0 -0.1072 0 0.18072 0.44715 0.35399 -1.13665
PHE_300 -9.55947 0.74481 2.81402 -0.98256 0.09001 0.44224 2.36352 -2.7729 -0.00508 -0.04546 -1.61164 0.09309 0 0 0 0 0 0.04474 -0.02801 0.00113 0 2.00585 -0.20121 0 1.0402 0.26029 0.37195 -4.9345
HIS_D_301 -9.32815 2.05845 7.75691 -0.66479 0.02437 0.67361 3.64076 -4.28493 -0.04177 -0.28707 -3.57297 -0.40621 0 0 0 -0.70131 0 0.03858 -0.01636 0.10053 0 2.35399 -0.33756 0 -0.45461 0.26289 0.58885 -2.59678
GLU_302 -6.00748 0.41647 7.61726 -0.67337 0.23373 1.26655 3.47582 -3.36815 -0.02596 -0.19973 -4.10211 -0.6625 0 0 0 -1.02906 0 0.02297 0.04312 0.03051 0 3.47667 -0.27172 0 -2.7348 0.06733 0.56085 -1.8636
ALA_303 -4.58732 0.38287 3.99038 -0.02328 0 0 2.71595 -2.54723 -0 -0 -1.97557 -0.38477 0 0 0 0 0 0.04365 -0.06696 0 0 0 -0.37199 0 1.8394 -0.58516 0.26144 -1.3086
ALA_304 -6.01395 0.64922 2.64419 -0.0231 0 0 2.8476 -2.55693 -0.00876 -0.08788 -2.64703 -0.37408 0 0 -0.4757 0 0 0.02586 -0.00835 0 0 0 -0.35885 0 1.8394 -0.65777 0.20653 -4.99961
TYR_305 -8.59749 1.35699 5.7854 -0.68951 0.15408 0.34649 2.58957 -3.3196 -0 -0 -2.14796 -0.14253 0 0 0 -0.70131 0 0.13144 -0.04641 0.00128 0 2.55827 0.00711 0.05258 1.2797 -0.34081 0.90495 -0.81775
GLN_306 -5.42166 0.29771 6.17266 -0.28321 0.03391 0.23473 2.05789 -2.63836 -0 -0 -1.83964 -0.55964 0 0 0 -1.02906 0 0.01424 -0.04108 0.02284 0 2.96439 -0.15301 0 -0.18838 -0.24294 1.17042 0.57181
ALA_307 -4.8269 0.25929 3.48201 -0.02582 0.00018 0 2.62456 -2.39779 -0.00876 -0.08788 -2.53531 -0.19861 0 0 -1.13811 0 0 0.03796 0.16809 0 0 0 -0.0963 0 1.8394 -0.70441 0.60605 -3.00237
ASP_308 -2.72745 0.28114 4.81194 -0.09944 0.00139 0.3042 2.33677 -1.99634 -0 -0 -4.86613 -0.26966 0 0 -0.59274 -0.30939 0 0.00451 -0.05472 0.12163 0 1.96197 -0.20151 0 -2.3716 -0.50356 0.58725 -3.58176
ASP_309 -4.31742 0.34035 5.87012 -0.10172 0.00345 0.29899 3.59221 -2.59964 -0 -0 -4.5943 -1.22492 0 0 -1.66514 0 0 0.00869 -0.02312 0.00274 0 2.14167 -0.17714 0 -2.3716 0.02717 0.72137 -4.06824
ARG_310 -5.55062 0.38861 6.14138 -0.65736 0.08116 0.44044 3.06789 -2.76158 -0 -0 -4.95411 0.65802 0 0 -1.36133 0 0 0.02839 -0.0905 0.05906 1.96427 0 -0.1416 0 -1.2888 -0.21734 0.51537 -3.67865
GLN_311 -3.74024 0.30134 4.20608 -0.27979 0.04565 0.22235 1.83975 -1.94083 -0 -0 -1.79901 -0.59222 0 0 0 -0.4686 0 0.02988 -0.03173 0.00443 0 2.8965 -0.17266 0 -0.18838 -0.46849 0.25902 0.12305
ASP_312 -5.4326 0.29581 6.85487 -0.10323 0.00043 0.30167 3.9369 -3.1868 -0 -0 -5.3607 -0.57919 0 0 -1.44474 0 0 0.0235 0.01474 0.01358 0 2.26383 -0.2182 0 -2.3716 -0.31296 0.44923 -4.85546
LEU_313 -7.85248 0.64852 3.03377 -0.46694 0.19303 0.10219 2.54564 -2.70149 -0 -0 -1.44367 0.20677 0 0 0 0 0 0.01058 -0.01376 0.12468 0.48013 0 -0.23914 0 0.18072 -0.18837 0.59409 -4.78573
LEU_314 -5.95137 0.28096 4.10021 -0.64006 0.1944 0.22981 2.48751 -2.57444 -0 -0 -2.29531 0.05956 0 0 0 0 0 0.00994 0.18297 0.14694 1.12162 0 -0.29247 0 0.18072 -0.22368 0.56088 -2.42181
SER_315 -3.99569 0.26849 5.14095 -0.02835 0 0.06562 2.5303 -2.45132 -0 -0 -1.93365 -0.56702 0 0 0 0 0 0.00578 0.07026 3e-05 0.7251 0 0.33321 0.60001 -0.77834 -0.06783 0.40406 0.32159
ALA_316 -5.01467 0.29141 3.78012 -0.02195 0 0 2.59859 -2.4537 -0 -0 -2.17555 -0.36781 0 0 0 0 0 0.00554 0.13614 0 0 0 -0.33492 0 1.8394 -0.2011 0.20487 -1.71363
ILE_317 -8.22678 0.9451 4.19787 -0.51355 0.35942 0.10569 3.02033 -2.90162 -0 -0 -2.41711 -0.07104 0 0 0 0 0 0.0062 -0.01467 0.03814 0.57915 0 -0.42469 0 0.73287 -0.29821 0.41514 -4.46777
SER_318 -4.32795 0.23748 5.17769 -0.02861 0 0.06669 2.60512 -2.49684 -0 -0 -2.64268 -0.52974 0 0 0 0 0 0.00836 0.04267 0.00369 0.73898 0 0.34152 0.60001 -0.77834 0.08158 0.44814 -0.45223
GLU_319 -4.81177 0.26944 5.2851 -0.33249 0.07404 0.39458 2.25722 -2.58497 -0 -0 -2.47371 -0.6311 0 0 0 0 0 0.00367 0.0921 0.06522 0 3.29123 -0.15537 0 -2.7348 -0.11986 0.3131 -1.79836
PHE_320 -7.94021 0.4638 4.47782 -0.79388 0.03082 0.25094 2.68113 -2.89531 -0 -0 -1.27681 -0.07885 0 0 0 0 0 0.00511 -0.00392 0.14191 0 1.79016 -0.48654 0 1.0402 -0.17537 0.37184 -2.39717
LEU_321 -6.58355 0.57029 4.39295 -0.47998 0.21472 0.10567 2.51322 -2.63839 -0.00967 -0.06732 -2.43895 0.25635 0 0 0 0 0 0.01036 -0.01669 0.05839 0.40308 0 -0.26493 0 0.18072 -0.09431 0.41979 -3.46824
ASP_322 -3.19983 0.39752 5.35273 -0.21865 0.00125 0.71488 2.79632 -2.32917 -0 -0 -4.75242 -0.00563 0 0 0 0 0 0.02118 -0.02552 0.0721 0 3.32628 0.03353 0 -2.3716 -0.35613 0.44765 -0.09553
GLY_323 -3.62328 0.57564 3.42455 -6e-05 0 0 1.30897 -1.86398 -0 -0 -1.60411 -0.3917 0 0 0 0 0 0.005 -0.09395 0 0 0 0.20961 0 0.83697 -0.20346 0.47607 -0.94371
SER_324 -3.52137 0.17143 3.81908 -0.03619 0 0.06364 1.78509 -1.95009 -0.01585 -0.08791 -1.76999 -0.19888 0 0 0 0 0 0.04549 0.01676 0.01744 0.20729 0 -0.4078 1.77849 -0.77834 -0.21839 0.39582 -0.6843
ILE_325 -4.60037 0.64547 -0.47227 -0.48709 0.40516 0.11628 0.15688 -0.77658 -0 -0 0.44646 -0.07269 0 0 0 0 0 0.01551 0.03439 0.00649 0.32253 0 -0.72867 0 0.73287 -0.4511 0.29435 -4.41238
VAL_326 -2.46777 0.19457 0.80191 -0.27077 0.1473 0.05773 0.1935 -0.76568 -0.00618 -0.0206 0.03475 -0.35591 0 0 0 0 0 0.00812 -0.08048 4e-05 0.22788 0 -0.74897 0 1.9342 -0.41047 0.24217 -1.28467
ILE_327 -3.44437 0.63329 -0.14432 -0.61269 0.40561 0.12279 0.27105 -0.65272 -0 -0 -0.08626 0.26202 0 0 0 0 0 0.01386 -0.05317 0.05114 0.98949 0 -0.71529 0 0.73287 -0.4245 0.8592 -1.79202
PRO_328 -2.69895 0.66128 1.72883 -0.20806 0.01016 0.14813 0.66482 -0.76041 -0 -0 -0.60549 0.10685 0 0 0 0 0 0.00189 0.39875 0.00902 0.31081 0 -0.76152 0 -2.4119 -0.27791 1.46037 -2.22335
PRO_329 -1.32469 0.26072 1.04074 -0.13935 0.00112 0.10206 0.1385 -0.38847 -0 -1e-05 -0.31074 0.16648 0 0 0 0 0 0.00959 0.02293 0.01465 0.12334 0 -1.11259 0 -2.4119 -0.38554 1.08815 -3.10501
SER_330 -2.71797 0.16931 2.50783 -0.02738 0 0.04816 1.24873 -1.18975 -0 -0 -0.23857 -1.08481 0 0 -0.93245 0 0 0.02281 -0.01551 0.06077 0.75895 0 -0.40181 0.61488 -0.77834 -0.32104 0.5252 -1.751
GLU_331 -1.59428 0.03785 1.78448 -0.59651 0.22557 1.56587 0.444 -0.84885 -0 -1e-05 -0.52056 -3.14187 0 0 0 0 0 0.00701 -0.05662 0.00503 0 3.38305 -0.10562 0 -2.7348 -0.25835 0.2552 -2.14942
VAL_332 -4.4663 0.49096 2.6922 -0.27494 0.14727 0.05512 1.26153 -1.67714 -0 -0 -0.44899 0.18336 0 0 -0.93245 0 0 0.01058 -0.09295 0.01055 0.09101 0 -0.33999 0 1.9342 -0.53144 0.20963 -1.67779
GLU_333 -4.26986 0.38451 5.73316 -0.28971 0.04981 0.34463 2.79469 -2.40086 -0.00265 -0.02117 -3.68606 -0.28173 0 0 0 -1.08079 0 0.01371 0.02888 0.00314 0 2.71774 -0.08213 0 -2.7348 -0.44298 0.18864 -3.03384
GLY_334 -2.98509 0.16797 3.32907 -4e-05 0 0 1.49305 -1.61527 -0 -0 -0.62973 -0.40646 0 0 0 0 0 0.01041 -0.18455 0 0 0 0.35671 0 0.83697 0.062 0.27294 0.70797
ARG_335 -5.6444 0.45595 6.2895 -0.60508 0.06608 0.38428 2.6362 -2.70534 -0 -0 -2.53198 0.48192 0 0 0 -1.08079 0 0.01452 0.02336 0.06756 2.6124 0 0.03316 0 -1.2888 0.34778 0.36862 -0.07507
ASP_336 -4.17849 0.12423 4.93083 -0.11278 0.00941 0.34418 1.83869 -2.27102 -0 -0 -1.69578 -0.33611 0 0 0 0 0 0.02792 -0.05462 0 0 1.73779 0.10582 0 -2.3716 -0.05939 0.27367 -1.68724
LEU_337 -6.82407 0.50193 4.95289 -0.65632 0.14829 0.21897 2.59687 -2.84666 -0 -0 -2.27769 0.09719 0 0 -0.67772 0 0 0.01348 0.04103 0.01616 0.82646 0 -0.20959 0 0.18072 -0.17409 0.30712 -3.76502
LEU_338 -5.90987 0.3503 5.0914 -0.47807 0.21114 0.1135 2.35433 -2.64137 -0.00776 -0.03631 -2.04917 0.22598 0 0 0 0 0 0.00444 -0.03326 0.04902 0.36085 0 -0.27281 0 0.18072 -0.16241 0.41544 -2.23393
ARG_339 -8.13929 0.87288 7.3066 -0.95288 0.18155 0.5971 3.96263 -3.51714 -0.00267 -0.00833 -4.78341 0.46378 0 0 0 -1.0575 0 0.01464 -0.0237 0.0906 3.63729 0 -0.09708 0 -1.2888 -0.31978 0.64347 -2.42005
SER_340 -3.95474 0.2262 4.82284 -0.04125 2e-05 0.05771 2.68032 -2.4269 -0 -0 -3.20727 -0.60653 0 0 -0.67772 0 0 0.00982 -0.03719 0.42331 0.16341 0 -0.2392 2.05559 -0.77834 -0.51487 0.73575 -1.30907
VAL_341 -6.6887 0.97774 3.6296 -0.32018 0.34624 0.07462 3.07878 -2.65716 -0 -0 -2.40095 -0.50562 0 0 0 0 0 0.00157 -0.06213 0.19692 0.49463 0 -0.1405 0 1.9342 -0.44892 0.72839 -1.76145
ALA_342 -6.26763 0.98614 3.79382 -0.02401 2e-05 0 2.72633 -2.75627 -0.00511 -0.01514 -1.47735 -0.35252 0 0 0 0 0 0.00389 -0.02847 0 0 0 -0.29027 0 1.8394 -0.34983 0.6471 -1.56992
ALA_343 -4.29068 0.26135 4.489 -0.0207 0 0 2.0108 -2.45575 -0.00267 -0.00833 -1.01073 -0.3745 0 0 0 0 0 0.00928 0.11156 0 0 0 -0.15826 0 1.8394 -0.39498 0.2897 0.29448
PHE_344 -6.28935 0.66079 4.32467 -0.85062 0.03597 0.27359 2.67565 -2.57298 -0 -0 -1.93381 -0.05997 0 0 0 0 0 0.00967 0.00553 0.0016 0 1.98106 -0.38571 0 1.0402 -0.14709 0.24995 -0.98085
GLN_345 -7.50312 0.56523 5.5254 -0.42414 0.10526 0.27212 3.03003 -3.07822 -0 -0 -2.70286 -0.57588 0 0 0 0 0 0.00335 -0.02165 0.07386 0 3.75396 -0.05265 0 -0.18838 -0.08163 0.4197 -0.87961
ARG_346 -6.47399 0.4292 7.29647 -0.7695 0.09208 0.48452 2.90422 -3.47348 -0 -0 -3.34102 0.37716 0 0 0 0 0 0.00794 -0.01082 0.12484 1.4753 0 -0.05997 0 -1.2888 -0.19465 0.50118 -1.91932
GLU_347 -4.90912 0.19626 6.54373 -0.47974 0.09735 0.95667 3.28412 -2.87413 -0 -0 -3.80216 -0.48397 0 0 0 -0.99079 0 0.01038 -0.04147 0.00825 0 3.19038 -0.33605 0 -2.7348 -0.34393 0.36075 -2.34827
LEU_348 -8.21477 1.03967 5.20865 -0.63068 0.20216 0.19781 2.98618 -3.17177 -0 -0 -2.42245 0.13474 0 0 0 0 0 0.00465 0.12132 0.32735 0.9005 0 -0.24437 0 0.18072 -0.31494 0.51572 -3.1795
LEU_349 -6.06831 0.33137 5.65751 -0.48852 0.21787 0.1258 2.53194 -2.76676 -0 -0 -1.52802 0.18826 0 0 -0.46842 0 0 0.07911 0.2413 0.02744 0.28995 0 -0.31496 0 0.18072 -0.27139 0.67859 -1.35653
ARG_350 -5.30215 0.37779 6.57343 -0.91512 0.13203 0.59629 2.78216 -2.8765 -0 -0 -2.57382 0.03133 0 0 0 -0.99079 0 0.01786 0.1595 0.16103 2.53104 0 -0.04104 0 -1.2888 -0.32578 0.61491 -0.33662
LYS_351 -3.94474 0.61799 5.81438 -0.42789 0.10109 0.23714 3.04967 -2.46137 -0.02129 -0.09109 -5.79046 -0.10472 0 0 0 0 0 0.00837 -0.01643 0.26637 1.96247 0 0.02733 0 -1.5107 -0.2575 0.54721 -1.99419
ARG_352 -6.20059 0.41283 6.03941 -0.67449 0.13659 0.48543 2.45292 -2.69101 -0.00604 -0.06472 -2.74555 0.24709 0 0 0 -0.71706 0 0.01627 -0.00053 0.25325 2.03714 0 0.21522 0 -1.2888 0.36866 0.45763 -1.26635
ARG_353 -5.5051 0.74569 6.18001 -0.50709 0.12438 0.33604 2.19973 -2.63257 -0 -0 -2.00426 -0.23712 0 0 -0.46842 0 0 0.01543 -0.05061 0.35267 1.98888 0 -0.17551 0 -1.2888 1.01642 0.7095 0.79929
GLU_354 -2.89982 0.18921 4.50425 -0.55676 0.16017 0.8532 1.97979 -1.81621 -0.02129 -0.09109 -3.00112 -1.24221 0 0 -2.05987 0 0 0.01801 -0.02363 0.17546 0 4.48855 -0.04036 0 -2.7348 0.19358 0.83256 -1.09237
ARG_355 -4.5584 0.34043 5.78279 -0.99439 0.31425 0.77999 2.22128 -2.40239 -0.01194 -0.1171 -2.65777 -0.09708 0 0 -1.83888 0 0 0.04308 -0.07112 0.07867 2.53081 0 -0.18418 0 -1.2888 -0.17429 0.67711 -1.62792
GLU_356 -3.36939 0.08127 4.9375 -0.19223 0.04475 0.26676 2.14158 -1.88103 -0.00677 -0.05785 -2.97304 -0.37969 0 0 -1.00455 -0.84695 0 0.0569 0.03436 0.02841 0 3.10842 0.01816 0 -2.7348 0.15775 0.53039 -2.04003
GLN_357 -3.95541 0.27692 3.26029 -0.3059 0.05203 0.25674 0.98943 -1.4064 -0 -0 -1.09251 -0.15292 0 0 -0.38281 -0.69399 0 0.08642 0.04097 0.09266 0 4.28836 -0.00909 0 -0.18838 -0.16347 0.48838 1.48132
THR_358 -3.39218 0.48469 2.94182 -0.19059 0.1413 0.08301 1.67284 -1.48445 -0.00677 -0.05785 -0.26652 -0.44081 0 0 0 0 0 0.03612 -0.03295 0.00156 0.23967 0 0.27748 2.30572 -1.0874 0.19529 0.59696 2.01696
LYS_359 -4.08757 0.32162 4.1919 -0.29753 0.02494 0.13202 1.45508 -1.83149 -0.0173 -0.12568 -1.78832 0.05547 0 0 0 0 0 0.092 -0.08141 0.05385 1.6733 0 -0.08876 0 -1.5107 0.15042 0.45618 -1.22198
VAL_360 -2.44806 0.31457 1.6867 -0.3246 0.32303 0.07537 0.68928 -0.98474 -0 -0 0.59693 -0.2458 0 0 0 0 0 0.0289 -0.02233 0.00013 0.42122 0 0.04365 0 1.9342 -0.30729 0.31728 2.09844
GLU_361 -2.55069 0.11345 2.44864 -0.23334 0.05092 0.38586 0.93451 -1.12159 -0 -0 -0.87579 -0.52302 0 0 0 0 0 0.02025 0.02016 0.00423 0 2.926 0.0984 0 -2.7348 -0.23939 0.29214 -0.98404
MET_362 -6.31747 0.86093 4.92287 -0.4523 0.14096 0.01407 2.60932 -2.36278 -0.0173 -0.12568 -1.31723 0.11858 0 0 0 0 0 0.03419 -0.01693 0.18421 1.26544 0 0.25934 0 0.60916 -0.06053 1.00118 1.35001
THR_363 -3.17222 0.35006 3.08629 -0.13533 0.08896 0.08381 1.26782 -1.45247 -0 -0 -0.2725 -0.88155 0 0 0 -0.60706 0 0.01335 0.00852 0.03691 0.01646 0 0.11142 2.28439 -1.0874 1.14331 1.18789 2.07067
THR_364 -5.21836 0.76227 4.07252 -0.12503 0.08856 0.07013 1.66936 -1.99818 -0.01277 -0.09409 -0.38063 -1.25896 0 0 -0.32504 0 0 0.02064 -0.01782 0.11867 0.16958 0 0.05911 2.35531 -1.0874 0.90242 0.64044 0.41075
ARG_365 -6.00919 0.78311 5.51798 -0.82146 0.18221 0.53917 2.3374 -2.54056 -0.01078 -0.06582 -2.82275 -0.28182 0 0 0 0 0 0.00751 -0.08371 0.02631 2.14318 0 -0.08033 0 -1.2888 -0.2734 0.65425 -2.0875
GLY_366 -2.10777 0.20493 2.38473 -4e-05 0 0 0.94904 -1.11668 -0 -0 0.16207 -0.41589 0 0 -0.32504 0 0 0.00533 -0.10699 0 0 0 0.41681 0 0.83697 0.02702 0.36039 1.2749
GLY_367 -1.62029 0.21466 1.28336 -6e-05 0 0 0.0578 -0.80509 -0 -0 0.25814 -0.37817 0 0 0 0 0 0.00253 -0.07157 0 0 0 0.34903 0 0.83697 0.14942 0.13184 0.40856
TYR_368 -4.62994 0.42653 3.42346 -0.67175 0.07385 0.39017 1.56886 -1.85873 -0.01054 -0.11543 -1.27874 -0.13841 0 0 0 -0.4686 0 0.00164 -0.0081 0.00313 0 2.10812 -0.31292 0.00093 1.2797 0.25503 0.26701 0.3053
THR_369 -3.63853 0.3429 3.77729 -0.16084 0.0633 0.05638 1.91963 -1.71586 -0.01457 -0.17386 -2.09728 0.30312 0 0 0 -0.55312 0 0.00206 -0.07784 0.04531 0.07105 0 0.05067 2.32368 -1.0874 0.06011 0.31145 -0.19233
ALA_370 -1.71143 0.53033 1.44621 -0.02469 5e-05 0 0.99407 -0.87111 -0 -0 -0.80675 -0.20898 0 0 0 0 0 0.00151 -0.03727 0 0 0 -0.15379 0 1.8394 -0.55022 0.74086 1.1882
PRO_371 -1.01716 0.28786 0.63418 -0.17799 0.05595 0.1267 0.21843 -0.31619 -0 -0 0.23009 0.01267 0 0 0 0 0 0.00133 -0.00336 0.00327 0.18595 0 -0.86539 0 -2.4119 -0.01157 0.8101 -2.23704
GLY_372 -1.1777 0.15486 1.47476 -0.00023 0 0 0.73384 -0.746 -0 -0 -1.05223 -0.16597 0 0 0 0 0 0.04126 -0.09906 0 0 0 -1.15484 0 0.83697 0.43839 0.24898 -0.46696
LYS_373 -2.40831 0.17094 1.82591 -0.29056 0.03278 0.123 0.30777 -0.94111 -0 -0 -0.38512 0.23243 0 0 0 0 0 0.02474 0.05476 0.00516 1.57195 0 0.40377 0 -1.5107 0.30173 0.09904 -0.38182
GLU_374 -2.6282 0.61127 3.08017 -0.48544 0.25579 1.56026 1.71816 -1.42019 -0 -0 -1.55403 -2.53851 0 0 0 0 0 0.02853 0.14415 0.0165 0 4.04541 0.11174 0 -2.7348 0.08488 0.36487 0.66056
LEU_375 -4.08083 0.6623 2.60091 -0.54815 0.28112 0.1648 1.05519 -1.63084 -0.00247 -0.03521 -0.29826 -0.02791 0 0 0 0 0 0.00937 0.0848 0.04876 2.55969 0 0.38786 0 0.18072 1.1134 0.84688 3.37214
SER_376 -1.86236 0.63773 2.67683 -0.02932 0 0.04987 1.3663 -1.22103 -0 -0 -0.06121 -1.07058 0 0 0 0 0 0.00177 0.14479 0.01095 0.15838 0 -0.32607 0.60008 -0.77834 0.94219 0.78996 2.02993
LEU_377 -3.77284 0.71632 3.02662 -0.5052 0.14217 0.13463 1.22818 -1.60289 -0 -0 -0.68992 0.20719 0 0 0 0 0 0.00968 0.04055 0.0166 0.29513 0 -0.21094 0 0.18072 -0.48737 0.61753 -0.65385
GLU_378 -5.13488 0.60271 5.32611 -0.31272 0.0552 0.3691 2.07388 -2.37108 -0.00247 -0.03521 -1.94864 -0.16042 0 0 0 -0.49793 0 0.01793 -0.09872 0.0265 0 3.66213 -0.07578 0 -2.7348 -0.37752 0.61224 -1.00437
LEU_379 -3.60533 0.55923 0.91742 -0.70037 0.20109 0.28241 0.496 -0.94376 -0.02751 -0.15882 0.43366 0.11028 0 0 0 0 0 0.08265 0.00602 0.03775 1.00541 0 -0.25949 0 0.18072 -0.33395 0.85333 -0.86327
GLY_380 -3.55215 0.52617 2.6768 -0.00023 0 0 1.75555 -1.59195 -0 -0 -0.51979 -0.36155 0 0 0 0 0 0.09321 0.36806 0 0 0 -1.24185 0 0.83697 1.47845 1.13522 1.60293
GLY_381 -2.39713 0.77224 1.81805 -9e-05 0 0 0.97756 -1.07639 -0 -0 0.33691 -0.35976 0 0 0 0 0 0.02028 -0.13101 0 0 0 0.58662 0 0.83697 1.8858 0.70938 3.97944
SER_382 -1.50176 0.12009 1.74561 -0.02604 0 0.06135 0.40682 -0.82549 -0.01579 -0.16201 -0.16374 -0.5818 0 0 0 0 0 0.01086 -0.0107 0.00016 0.19277 0 -0.43292 0.61453 -0.77834 0.04657 0.2568 -1.04304
GLU_383 -1.47512 0.11299 1.38579 -0.20535 0.02612 0.30798 0.19949 -0.68271 -0.015 -0.16477 0.31958 -0.58347 0 0 0 0 0 0.08551 0.11353 0.00926 0 3.23541 0.23793 0 -2.7348 -0.11334 0.15353 0.21256
ALA_384 -1.56108 0.24813 1.01356 -0.02454 7e-05 0 0.09257 -0.56539 -0.017 -0.11101 0.18902 -0.24487 0 0 0 0 0 0.06113 -0.01084 0 0 0 -0.05091 0 1.8394 -0.24648 0.29511 0.90688
THR_385 -3.98961 0.68689 4.23985 -0.16833 0.06078 0.1356 1.36249 -1.90921 -0.03287 -0.2329 -1.40571 -1.55384 0 0 0 0 0 0.03537 0.12023 0.00402 0.46786 0 0.13402 2.33093 -1.0874 -0.33354 1.11402 -0.02135
PRO_386 -3.2042 0.5949 3.0723 -0.06688 0 0.04206 1.21378 -1.27596 -0.01918 -0.11162 -0.36874 0.6338 0 0 0 0 0 0.18667 -0.07323 0.00983 0.17352 0 -0.49026 0 -2.4119 0.1502 1.10955 -0.83535
GLU_387 -3.45952 0.29906 4.07284 -0.57931 0.2828 1.55285 0.51336 -1.68356 -0.017 -0.11101 -0.67636 -2.93451 0 0 0 0 0 0.36526 -0.10435 0.03496 0 3.16463 -0.20615 0 -2.7348 0.21088 0.47637 -1.53355
ASP_388 -2.84454 0.37494 3.5477 -0.25135 0.00715 0.81889 1.59328 -1.4484 -0 -0 -1.20165 0.25935 0 0 0 0 0 0.83519 -0.03789 0.03258 0 4.28757 -0.34843 0 -2.3716 -0.07807 0.46721 3.64193
ASP_389 -4.56231 0.5645 6.9945 -0.18106 0.03201 0.55593 2.24436 -2.74285 -0.04089 -0.19112 -2.38554 -1.19985 0 0 -0.88234 0 0 0.19832 -0.03132 0.02067 0 3.00762 -0.29888 0 -2.3716 -0.42368 1.06628 -0.62726
PRO_390 -3.77691 0.46867 2.77027 -0.07295 0 0.04431 0.9886 -1.1354 -0.01926 -0.12575 0.01082 0.58753 0 0 0 0 0 0.53281 -0.15744 0.01848 0.41048 0 -0.59038 0 -2.4119 -0.40021 1.26033 -1.59789
LEU_391 -5.97392 0.53403 2.22531 -0.49631 0.206 0.14559 1.43412 -1.74198 -0 -0 -2.60266 -0.02922 0 0 -1.31028 0 0 0.36367 0.0726 0.14383 0.63102 0 0.01969 0 0.18072 0.7593 0.63358 -4.80491
ARG_392 -4.53814 0.26228 5.85226 -0.92855 0.25022 0.66727 1.32006 -2.30744 -0.00384 -0.01137 -1.65737 -0.02607 0 0 -0.42793 0 0 0.43434 -0.00373 0.02514 1.78606 0 -0.22699 0 -1.2888 0.78347 0.39818 0.35906
ARG_393 -4.06562 0.19989 3.82114 -1.13424 0.29272 0.6104 1.23997 -1.59921 -0.01924 -0.16232 -1.37323 0.56586 0 0 0 -0.81794 0 0.41092 0.01266 0.13208 2.59495 0 -0.10867 0 -1.2888 -0.29492 0.37939 -0.60422
THR_394 -4.05015 0.35263 4.31157 -0.12908 0.06105 0.07051 2.57198 -2.03116 -0.03694 -0.26833 -1.70377 -0.75028 0 0 -1.89079 -0.67826 0 0.24432 -0.05141 0.09723 0.18679 0 -0.61773 4.42648 -1.0874 -0.30136 0.53845 -0.73564
GLY_395 -1.6064 0.10268 1.98213 -5e-05 0 0 0.66456 -0.86042 -0 -0 -0.42401 -0.37706 0 0 -0.44257 0 0 0.78522 -0.15388 0 0 0 -1.45522 0 0.83697 -0.66478 0.44805 -1.1648
ARG_396 -3.29103 0.44257 4.42531 -0.92736 0.27834 0.67634 1.86014 -1.84465 -0 -0 -1.68529 -0.02374 0 0 -1.17496 0 0 0.39305 0.01172 0.00187 1.84388 0 -0.1955 0 -1.2888 -0.54085 0.92716 -0.11179
PRO_397 -2.31266 0.49055 1.39167 -0.12526 0.00851 0.092 0.58938 -0.71114 -0 -0 -0.18389 0.21464 0 0 0 0 0 0.37575 -0.09689 0.01892 0.1194 0 -0.86283 0 -2.4119 -0.28121 1.12816 -2.5568
PHE_398 -7.07905 0.68459 2.71548 -0.60589 0.09985 0.32455 2.49455 -2.27529 -0.00213 -0.00923 -2.35431 -0.40829 0 0 0 0 0 0.05736 0.00574 0.18633 0 1.94554 0.19768 0 1.0402 -0.1841 0.77587 -2.39054
GLY_399 -4.20638 0.43019 4.81456 -5e-05 0 0 2.62993 -2.35155 -0 -0 -2.71066 -0.41188 0 0 0 0 0 0.00939 -0.06746 0 0 0 0.24432 0 0.83697 0.66637 0.61874 0.50248
GLY_400 -4.33572 0.25076 4.90293 -4e-05 0 0 1.9917 -2.40015 -0.01982 -0.13768 -2.11327 -0.41612 0 0 -0.88057 0 0 0.03393 -0.12804 0 0 0 0.3884 0 0.83697 0.74311 0.26734 -1.01629
LEU_401 -7.46755 0.55089 3.56965 -0.65599 0.20845 0.22223 1.89355 -2.50127 -0 -0 -1.12996 0.11231 0 0 0 0 0 0.05028 0.02104 0.01746 0.82608 0 -0.22031 0 0.18072 0.14078 0.21708 -3.96456
ILE_402 -5.90529 0.26183 5.51159 -0.50075 0.3384 0.10225 2.72325 -2.75982 -0 -0 -2.28218 -0.00235 0 0 0 0 0 0.02597 -0.0224 0.01921 0.55494 0 -0.42453 0 0.73287 -0.0368 0.26951 -1.3943
ARG_403 -6.48322 0.38422 6.78737 -0.59166 0.08916 0.32618 2.79802 -3.17382 -0.00128 -0.00956 -2.40366 0.19687 0 0 0 0 0 0.02307 0.06917 0.0605 2.51048 0 -0.09297 0 -1.2888 -0.2095 0.50959 -0.49984
ASP_404 -8.05949 0.4985 11.3541 -0.0917 0.0005 0.26667 5.29243 -4.92879 -0.00605 -0.03638 -9.48171 -0.48203 0 0 -1.54256 -0.35717 0 0.01816 -0.00532 0.056 0 1.69211 0.20603 0 -2.3716 -0.28781 0.87147 -7.3946
VAL_405 -5.19448 0.34425 4.46583 -0.3057 0.19471 0.06925 2.55064 -2.48811 -0 -0 -2.57348 -0.11659 0 0 0 0 0 0.01158 -0.06737 9e-05 0.06739 0 -0.36942 0 1.9342 -0.08667 0.63263 -0.93124
ARG_406 -4.71459 0.21214 4.40823 -0.44855 0.04624 0.22605 1.7982 -2.1175 -0 -0 -1.14269 0.3534 0 0 0 0 0 0.00704 -0.00498 0.01917 2.07544 0 -0.14545 0 -1.2888 -0.261 0.24586 -0.73179
ARG_407 -6.36474 0.29627 7.73319 -0.86046 0.10387 0.57957 2.67748 -3.33978 -0.02351 -0.1846 -3.48355 0.37898 0 0 -0.72655 -0.35717 0 0.01184 -0.02354 0.28214 1.52037 0 -0.05801 0 -1.2888 -0.35167 0.47723 -3.00143
ARG_408 -8.12852 0.50626 8.85367 -1.85976 0.39292 1.66281 4.30829 -3.75611 -0.0166 -0.11793 -5.16183 0.1734 0 0 -0.96591 -0.80933 0 0.02255 -0.01105 0.12627 3.66853 0 -0.09759 0 -1.2888 -0.00596 1.04189 -1.46279
TYR_409 -3.83591 0.81267 3.61865 -1.07949 0.1027 0.47678 2.09313 -1.72115 -0 -0 -2.05048 -0.25582 0 0 0 0 0 0.00403 -0.03187 0.07065 0 1.86654 -0.32364 0 1.2797 5.84637 1.83451 8.70736
PRO_410 -4.1666 0.8474 2.59986 -0.07916 1e-05 0.04776 0.69001 -1.13008 -0 -0 -0.39119 0.59628 0 0 0 0 0 0.10244 -0.18678 0.00105 0.38967 0 -0.70633 0 -2.4119 5.80431 1.5449 3.55163
HIS_411 -4.87396 0.37677 5.23285 -0.47992 0.0286 0.57883 2.32089 -2.41169 -0.02569 -0.22361 -2.16705 -0.1167 0 0 0 0 0 0.24613 0.00884 0.1209 0 1.64495 -0.51082 0 -0.45461 0.07499 0.81895 0.18865
TYR_412 -5.37287 0.60837 3.80846 -0.89872 0.06095 0.32723 2.30653 -2.17149 -0 -0 -1.10074 -0.26992 0 0 0 0 0 0.05696 0.00055 0.02046 0 1.77165 -0.39489 0.00668 1.2797 0.09598 0.53206 0.66693
LEU_413 -4.74969 0.24227 4.18151 -0.48567 0.24025 0.11379 1.52396 -2.12523 -0 -0 -2.03855 0.22221 0 0 0 0 0 0.02943 -0.04642 0.02318 0.30615 0 -0.29955 0 0.18072 -0.10031 0.21687 -2.56507
SER_414 -4.65814 0.37257 6.14922 -0.02202 0 0.02045 2.11125 -2.75724 -0.01146 -0.14791 -1.6823 -0.40868 0 0 0 0 0 0.07403 0.02241 0.00367 0.53777 0 0.27764 0.6049 -0.77834 -0.24884 0.38773 -0.15329
ASP_415 -7.74035 0.44895 10.2305 -0.1201 0.02972 0.37572 5.04487 -4.32876 -0.0026 -0.03433 -6.96873 -0.47369 0 0 0 -2.15849 0 0.14234 -0.00015 0.03453 0 1.91459 -0.02608 0 -2.3716 0.02245 0.66717 -5.31409
PHE_416 -7.44013 1.00505 3.37622 -0.64606 0.0799 0.35455 2.38961 -2.50382 -0 -0 -1.97175 0.19095 0 0 0 0 0 0.02166 0.03283 0.0023 0 2.34138 -0.00795 0 1.0402 0.39559 0.61551 -0.72395
ARG_417 -4.93521 0.26121 4.9455 -0.44538 0.0629 0.22397 2.16227 -2.323 -0 -0 -1.07273 0.34853 0 0 0 0 0 0.03106 -0.06781 0.1698 2.05226 0 -0.17067 0 -1.2888 0.02795 0.46384 0.44569
ASP_418 -3.84229 0.19233 5.55439 -0.11652 0.01891 0.35976 2.349 -2.32987 -0.0013 -0.02783 -2.93063 -0.36929 0 0 0 -0.76037 0 0.01291 -0.05462 0.00331 0 2.18885 -0.17031 0 -2.3716 -0.41767 0.36059 -2.35225
ALA_419 -4.78324 0.648 2.34355 -0.0278 0.00634 0 1.53986 -1.79451 -0 -0 -2.05635 -0.41925 0 0 0 0 0 0.00838 -0.04364 0 0 0 0.08326 0 1.8394 -0.45622 0.31602 -2.7962
LEU_420 -2.10465 0.10451 2.09821 -0.51143 0.23674 0.14251 1.04466 -0.98991 -0 -0 -0.52285 0.0993 0 0 0 0 0 0.00871 0.03952 0.01894 0.58913 0 0.01077 0 0.18072 -0.11332 0.44454 0.7761
ASP_421 -4.96377 1.12333 7.93117 -0.19951 0.081 0.62818 4.86257 -3.1183 -0.00645 -0.08289 -7.62796 -1.50732 0 0 -0.67968 0 0 0.03001 -0.01991 0.01273 0 2.61008 -0.35486 0 -2.3716 1.02288 1.12464 -1.50568
PRO_422 -3.86138 0.57373 3.3755 -0.06815 0 0.04255 2.30058 -1.61576 -0 -0 -1.0267 0.58542 0 0 0 0 0 0.02042 -0.10058 0.04979 0.20229 0 -0.85556 0 -2.4119 1.0994 1.04292 -0.64743
GLN_423 -7.69304 0.48899 8.66137 -0.34639 0.04444 0.21016 4.06213 -4.05645 -0.00645 -0.08289 -5.4618 -0.62298 0 0 -1.9846 -0.64225 0 0.01225 -0.06406 0.10015 0 3.65343 -0.21892 0 -0.18838 0.08822 0.57401 -3.47305
CYS_424 -7.15231 0.83911 4.96123 -0.03969 0 0.01521 3.24762 -2.72489 -0 -0 -2.67561 -0.28924 0 0 0 0 0 0.00823 0.14473 0.10259 0.28842 0 0.31466 0 3.6196 -0.09364 0.5675 1.1335
LEU_425 -5.71823 0.37768 4.21874 -0.70626 0.27689 0.30266 2.41685 -2.4484 -0 -0 -1.16818 0.05992 0 0 0 0 0 0.00518 -0.00963 0.07357 0.91493 0 -0.23582 0 0.18072 0.00156 0.4219 -1.03592
ALA_426 -5.94425 0.43502 3.87887 -0.02113 0 0 2.49086 -2.74987 -0 -0 -2.26429 -0.36738 0 0 0 0 0 0.00599 0.06721 0 0 0 -0.25611 0 1.8394 -0.27258 0.38186 -2.7764
ALA_427 -5.88826 0.43349 3.35068 -0.02099 0 0 2.70747 -2.66284 -0.00421 -0.02123 -2.45782 -0.35523 0 0 0 0 0 0.00738 -0.02352 0 0 0 -0.20654 0 1.8394 -0.36737 0.32671 -3.34287
VAL_428 -7.9623 0.73012 3.8406 -0.31823 0.2503 0.07342 2.95669 -2.92863 -0 -0 -2.56888 -0.09551 0 0 0 0 0 0.0081 -0.03687 0.01072 0.06206 0 -0.26851 0 1.9342 -0.23467 0.39205 -4.15536
ILE_429 -6.39158 0.31057 3.85372 -0.49463 0.3503 0.09933 2.1205 -2.30618 -0 -0 -1.44436 0.0619 0 0 0 0 0 0.00547 -0.05622 0.10812 0.48049 0 -0.44134 0 0.73287 0.0028 0.35463 -2.65361
PHE_430 -7.57033 0.37204 3.15779 -0.75166 0.46267 0.31647 2.18772 -2.36212 -0 -0 -1.949 -0.47328 0 0 0 0 0 0.01318 -0.00896 0.01117 0 4.31799 -0.26853 0 1.0402 0.07899 0.4611 -0.96455
ILE_431 -8.04789 0.9283 3.51193 -0.52041 0.42883 0.10503 2.76628 -3.00241 -0.00779 -0.04747 -2.43779 -0.04203 0 0 0 0 0 0.0204 -0.02454 0.13121 0.62545 0 -0.38272 0 0.73287 -0.0047 0.59323 -4.67421
TYR_432 -10.5739 1.57636 4.89709 -0.96003 0.12153 0.35114 3.47853 -3.61709 -0.01413 -0.08539 -3.48941 -0.31333 0 0 -0.37207 0 0 0.01178 0.04025 0.04996 0 2.54932 -0.47418 0.41523 1.2797 0.07162 1.137 -3.92004
PHE_433 -6.59948 0.44156 3.0048 -0.57698 0.05703 0.2406 2.20126 -2.40323 -0 -0 -1.81554 -0.06366 0 0 0 0 0 0.0194 -0.03984 0.02845 0 2.90551 -0.06348 0 1.0402 -0.00239 0.99713 -0.62866
ALA_434 -5.16885 0.64555 2.99085 -0.02364 0 0 2.12574 -2.16179 -0 -0 -1.26233 -0.36506 0 0 0 0 0 0.01688 -0.06514 0 0 0 -0.36242 0 1.8394 -0.43362 0.26444 -1.95998
ALA_435 -4.75706 0.23276 3.25468 -0.02129 0 0 2.11954 -2.18057 -0 -0 -2.02463 -0.31928 0 0 0 0 0 0.01109 -0.02924 0 0 0 0.24976 0 1.8394 -0.11158 0.24669 -1.48972
LEU_436 -7.93746 0.48441 2.40255 -0.70474 0.26262 0.28715 2.72283 -2.32633 -0.00779 -0.04747 -2.38418 0.12593 0 0 0 0 0 0.04085 -0.02597 0.02504 0.81876 0 -0.21677 0 0.18072 0.18957 0.35718 -5.7531
SER_437 -4.78573 0.77681 4.78998 -0.02953 0 0.07001 2.28517 -2.32372 -0.00992 -0.06416 -2.12825 -0.50624 0 0 0 0 0 0.05306 0.20673 0.00421 0.53823 0 0.37119 0.60232 -0.77834 5.71854 1.71517 6.50551
PRO_438 -5.92829 1.16728 4.79218 -0.08589 0 0.05334 1.86478 -2.03136 -0 -0 -1.52999 0.72043 0 0 0 0 0 0.01965 0.20906 0.01644 0.4338 0 0.22221 0 -2.4119 5.57194 1.95924 5.04292
ALA_439 -4.96891 0.32826 3.80816 -0.01982 0 0 2.78314 -2.37312 -0 -0 -2.07666 -0.35913 0 0 0 0 0 0.01564 -0.01943 0 0 0 -0.06309 0 1.8394 -0.21243 0.5949 -0.7231
ILE_440 -7.57062 0.61748 3.43165 -0.50854 0.38451 0.10238 2.67839 -2.67626 -0 -0 -2.31044 0.0055 0 0 0 0 0 0.02553 -0.07016 0.06537 0.54734 0 -0.47026 0 0.73287 -0.0209 0.28344 -4.75275
THR_441 -4.60278 0.19111 5.05325 -0.20628 0.13658 0.07564 2.46075 -2.49982 -0.02698 -0.12661 -2.49566 -0.15404 0 0 0 0 0 0.02179 -0.02153 0.00034 0.07852 0 0.00836 2.29812 -1.0874 0.04329 0.26471 -0.58865
PHE_442 -10.7106 1.87423 3.74341 -0.74129 0.02485 0.23159 2.92713 -3.19875 -0 -0 -3.07707 -0.08979 0 0 0 0 0 0.03338 0.01347 0.75888 0 2.03243 -0.29796 0 1.0402 -0.0245 0.61336 -4.84701
GLY_443 -5.62057 1.37639 4.76025 -5e-05 0 0 2.31338 -2.83477 -0 -0 -2.00378 -0.41716 0 0 0 0 0 0.06796 0.17324 0 0 0 0.54571 0 0.83697 0.19921 0.70315 0.09993
GLY_444 -3.413 0.14752 4.59418 -5e-05 0 0 2.13908 -2.26423 -0 -0 -1.97019 -0.43826 0 0 0 0 0 0.03062 -0.07925 0 0 0 0.31069 0 0.83697 0.75808 0.27416 0.92632
LEU_445 -6.21559 0.39866 5.09918 -0.47754 0.2083 0.11059 2.6043 -2.68824 -0.00675 -0.09242 -2.20804 0.2479 0 0 0 0 0 0.01343 0.11031 0.08115 0.40344 0 -0.25909 0 0.18072 0.36762 0.25552 -1.86655
LEU_446 -9.32972 1.10912 5.38752 -0.53161 0.26749 0.13389 3.7238 -3.44167 -0.01005 -0.07659 -4.00363 0.22864 0 0 0 0 0 0.02699 -0.01988 0.16255 0.33771 0 -0.28231 0 0.18072 -0.29652 0.6161 -5.81745
GLY_447 -4.19111 0.20141 5.48464 -5e-05 0 0 2.78446 -2.72607 -0.01131 -0.08464 -3.23739 -0.43841 0 0 0 0 0 0.03572 -0.07847 0 0 0 0.26607 0 0.83697 0.37605 0.51428 -0.26783
GLU_448 -2.9265 0.09103 3.86015 -0.21605 0.02286 0.29353 1.34608 -1.7624 -0.00675 -0.09242 -0.86651 -0.56915 0 0 0 0 0 0.1215 -0.05666 0.02837 0 3.00247 -0.3084 0 -2.7348 0.22014 0.24071 -0.31282
LYS_449 -5.87157 0.2711 6.22169 -0.38456 0.06872 0.22092 2.93528 -2.54796 -0 -0 -2.88774 0.3598 0 0 0 -0.49628 0 0.02699 -0.0511 0.14606 2.55462 0 -0.15467 0 -1.5107 -0.43361 0.4881 -1.04488
THR_450 -7.16347 0.32378 5.49501 -0.13485 0.0494 0.08575 3.16476 -2.96492 -0.01131 -0.08464 -4.34798 -0.06521 0 0 -0.52674 0 0 0.01413 -0.03761 0.00659 0.02819 0 -0.26092 4.09614 -1.0874 -0.22884 0.48081 -3.16931
GLN_451 -3.76674 0.36874 4.72922 -0.28283 0.05123 0.26132 2.26053 -2.14304 -0.02415 -0.15232 -2.55407 -0.71377 0 0 -0.5704 0 0 0.00383 -0.0858 0.0105 0 2.76725 -0.21836 0 -0.18838 -0.24692 0.36099 -0.13319
ASP_452 -4.36106 0.61345 4.20697 -0.12242 0.03669 0.39635 1.57692 -2.25299 -0.01005 -0.07659 -1.93863 -0.6095 0 0 0 0 0 0.0011 0.00664 0.01876 0 2.00775 -0.06805 0 -2.3716 0.00171 0.63284 -2.31172
LEU_453 -6.57905 0.58952 3.71525 -0.50007 0.26848 0.12552 2.15102 -2.14333 -0 -0 -2.2907 0.21091 0 0 -0.9401 0 0 0.00627 0.12061 0.01714 0.29839 0 -0.29549 0 0.18072 -0.03982 0.62823 -4.47651
ILE_454 -6.92705 0.73688 3.18202 -0.47189 0.38927 0.10803 1.47065 -2.05999 -0 -0 -0.69933 -0.02918 0 0 -0.52674 0 0 0.04001 -0.05361 0.01605 0.29468 0 -0.67505 0 0.73287 -0.33964 0.50674 -4.30527
GLY_455 -4.12765 0.22234 4.12491 -0.00063 0 0 2.21655 -2.12995 -0 -0 -1.8089 -0.21752 0 0 -0.51674 0 0 0.02867 0.01158 0 0 0 -0.74891 0 0.83697 0.2714 0.38811 -1.44977
VAL_456 -6.53425 0.63899 2.91517 -0.31827 0.26371 0.07351 1.70752 -2.19447 -0 -0 -0.86015 -0.2217 0 0 0 0 0 0.0215 -0.04939 0.00691 0.15424 0 -0.25501 0 1.9342 0.33874 0.1904 -2.18836
SER_457 -5.51669 0.24188 5.81824 -0.02626 0 0.06112 2.24173 -2.65156 -0 -0 -2.31923 -0.62783 0 0 -0.62135 0 0 0.00486 0.01662 1e-05 0.68504 0 0.36045 0.63645 -0.77834 0.06444 0.21141 -2.19902
GLU_458 -8.72265 0.47872 10.6797 -0.46115 0.17493 1.37802 5.03607 -4.57968 -0.02171 -0.13787 -7.12192 -2.30968 0 0 -1.57581 -0.90475 0 0.01925 0.0266 0.01306 0 3.98126 -0.2365 0 -2.7348 -0.07363 0.33904 -6.75357
LEU_459 -10.1357 2.80876 4.20038 -0.58404 0.43387 0.1396 3.07048 -3.17613 -0.0159 -0.1151 -3.27239 0.33747 0 0 0 0 0 0.06071 0.00838 0.12863 0.33802 0 -0.28363 0 0.18072 -0.389 1.40092 -4.8639
ILE_460 -8.09538 0.50753 4.30856 -0.48685 0.32401 0.09765 3.01982 -2.98707 -0 -0 -2.54576 0.02739 0 0 0 0 0 0.05035 -0.03678 0.0291 0.49989 0 -0.44233 0 0.73287 -0.12167 1.38027 -3.73841
MET_461 -7.87891 0.75088 4.59978 -0.22167 0.02674 0.07634 2.6622 -2.83333 -0 -0 -2.19719 -0.18991 0 0 0 0 0 0.01034 -0.02711 0.06573 2.01116 0 0.0617 0 0.60916 0.11657 0.32963 -2.02789
SER_462 -7.03323 0.2772 6.62762 -0.02791 0 0.06512 3.32727 -3.19867 -0 -0 -3.54924 -0.58946 0 0 -0.54209 0 0 0.00813 -0.02542 0.03286 0.69879 0 0.33591 0.6454 -0.77834 0.18925 0.22491 -3.31188
THR_463 -5.75746 0.42293 5.19878 -0.19926 0.12121 0.07192 2.88581 -2.82661 -0 -0 -3.31604 -0.0152 0 0 0 0 0 0.00951 0.00557 0.04388 0.05395 0 0.00142 2.27165 -1.0874 0.30268 0.28308 -1.52958
ALA_464 -5.44578 0.21629 3.63133 -0.02137 0 0 2.69994 -2.66776 -0 -0 -2.41401 -0.34409 0 0 0 0 0 0.00202 -0.0432 0 0 0 -0.13876 0 1.8394 0.06359 0.29843 -2.32397
LEU_465 -4.64483 0.32267 4.47406 -0.47671 0.18575 0.11139 2.2583 -2.31597 -0 -0 -2.14441 0.23855 0 0 0 0 0 0.01549 -0.03167 0.08419 0.48196 0 -0.24439 0 0.18072 -0.21372 0.32522 -1.39342
GLN_466 -8.81536 0.70577 7.08665 -0.27711 0.02578 0.21637 3.01371 -3.47519 -0.01998 -0.13828 -3.20745 -0.48386 0 0 0 0 0 0.01184 0.15515 0.09067 0 3.251 -0.16195 0 -0.18838 -0.21372 0.38088 -2.04349
GLY_467 -4.18068 0.27368 4.34145 -5e-05 0 0 2.46681 -2.33297 -0 -0 -3.1093 -0.41931 0 0 0 0 0 0.01277 -0.08501 0 0 0 0.22351 0 0.83697 0.42897 0.30049 -1.24267
VAL_468 -6.8618 0.54735 3.58111 -0.31295 0.22204 0.07221 2.5236 -2.70178 -0 -0 -2.25648 -0.1575 0 0 0 0 0 0.00775 -0.06479 0.0052 0.05353 0 -0.3145 0 1.9342 0.52107 0.31441 -2.88734
VAL_469 -6.26417 0.47346 4.3221 -0.31812 0.22911 0.07324 2.64984 -2.56978 -0 -0 -2.10277 -0.19221 0 0 0 0 0 0.0103 -0.01421 0.00358 0.07072 0 -0.2763 0 1.9342 -0.10176 0.37207 -1.70069
PHE_470 -10.1051 0.90854 4.74718 -1.06353 0.14161 0.42742 2.78926 -3.37573 -0 -0 -3.38486 0.0574 0 0 0 0 0 0.00473 0.0057 0.01321 0 1.81975 -0.39769 0 1.0402 -0.07784 0.45423 -5.9955
CYS_471 -6.87133 0.64465 5.07799 -0.0518 0 0.01741 2.54769 -2.54184 -0 -0 -2.70277 0.05332 0 0 -0.41077 0 0 0.0418 0.13891 0.06739 0.3307 0 0.28927 0 3.6196 -0.01331 0.57334 0.81022
LEU_472 -5.42266 0.53296 2.99881 -0.49099 0.16345 0.1182 1.47386 -1.98128 -0 -0 -0.84947 0.24004 0 0 0 0 0 0.00547 0.02054 0.01256 0.40008 0 -0.25075 0 0.18072 -0.05097 0.67571 -2.22371
LEU_473 -4.7377 0.33537 2.18041 -0.52347 0.25364 0.14414 1.68298 -1.72435 -0 -0 -1.19166 0.03184 0 0 0 0 0 0.01463 0.04181 0.00558 2.32157 0 -0.16758 0 0.18072 -0.06025 0.97469 -0.23763
GLY_474 -3.72108 0.30002 3.45241 -0.0002 0 0 2.2349 -1.96118 -0 -0 -3.4854 -0.17157 0 0 -1.02586 0 0 0.08612 -0.08964 0 0 0 -0.45504 0 0.83697 -0.03204 0.81502 -3.21658
ALA_475 -4.86146 0.40727 3.4327 -0.01995 0 0 2.32261 -2.02194 -0 -0 -2.86978 -0.30109 0 0 -1.99173 0 0 0.17289 -0.024 0 0 0 0.41699 0 1.8394 0.40448 0.37392 -2.71969
GLN_476 -6.94133 0.84659 6.37128 -0.43044 0.14096 0.47378 3.8319 -2.95329 -0.00991 -0.15282 -4.05771 -0.58179 0 0 -1.06232 -1.53851 0 0.11133 0.00383 0.04717 0 3.74833 -0.08746 0 -0.18838 1.01731 1.59771 0.18625
PRO_477 -5.52983 0.63098 3.8454 -0.08894 0.00029 0.05542 0.88668 -1.44692 -0 -0 0.13965 0.68181 0 0 0 0 0 0.01637 -0.05668 0.00809 0.59871 0 -0.50759 0 -2.4119 0.38532 1.59418 -1.19896
LEU_478 -6.60962 0.58779 2.73775 -0.48917 0.25535 0.12719 1.94836 -2.02744 -0.03059 -0.22537 -0.92682 0.22366 0 0 -0.8625 0 0 0.01631 -0.02661 0.01338 0.28811 0 -0.27021 0 0.18072 -0.37772 0.35883 -5.1086
LEU_479 -6.97261 0.30809 2.22605 -0.46306 0.14201 0.08717 1.55703 -1.90023 -0.00016 -0.00041 -0.7185 0.28567 0 0 0 0 0 0.01633 0.00807 0.02871 0.81491 0 -0.10338 0 0.18072 -0.48564 0.51434 -4.47487
VAL_480 -6.20147 0.40058 3.26233 -0.26832 0.11609 0.05509 2.37976 -2.30308 -0.00898 -0.03205 -1.94069 -0.19421 0 0 -0.9681 0 0 0.03353 0.11229 0.00032 0.16255 0 -0.57249 0 1.9342 -0.50608 0.59266 -3.94609
ILE_481 -6.77074 0.9576 0.06069 -0.48016 0.39197 0.09579 0.30211 -1.33025 -0.00016 -0.00041 0.133 -0.00047 0 0 0 0 0 0.06039 0.05528 0.14295 0.44935 0 -0.77631 0 0.73287 -0.46304 0.80874 -5.63079
GLY_482 -3.94537 0.20768 3.04809 -0.00112 0 0 2.17644 -1.90336 -0.00728 -0.02988 -1.49977 -0.31791 0 0 0 0 0 0.02803 -0.08727 0 0 0 -1.35386 0 0.83697 0.24965 0.60491 -1.99405
PHE_483 -8.45387 2.30784 -0.00063 -0.80226 0.18892 0.43513 0.95368 -1.43779 -0 -0 -1.75704 0.47791 0 0 -0.66959 0 0 0.14693 0.03726 0.10426 0 2.11163 -0.27363 0 1.0402 0.40478 0.71189 -4.47438
SER_484 -4.1638 0.41348 3.82797 -0.02738 0 0.06545 2.37112 -1.80871 -0.00023 -0.00702 -1.6209 -0.37901 0 0 0 0 0 0.07252 0.06442 0.01596 0.11074 0 -0.48765 0.61477 -0.77834 -0.21687 0.64573 -1.28776
GLY_485 -2.8195 0.57593 3.3306 -5e-05 0 0 1.99131 -1.63019 -0 -0 -1.20428 -0.38504 0 0 0 0 0 0.01981 -0.00956 0 0 0 -0.10755 0 0.83697 5.61363 0.7178 6.9299
PRO_486 -4.78731 0.69562 2.62389 -0.06688 4e-05 0.04151 1.44144 -1.45402 -0 -0 -1.06572 0.61383 0 0 0 0 0 0.00971 0.04003 0.0068 0.16779 0 -0.10226 0 -2.4119 5.78727 0.97751 2.51733
LEU_487 -7.69094 0.42006 4.30257 -0.42037 0.10386 0.09643 3.13828 -2.87569 -0 -0 -1.19541 0.1585 0 0 0 0 0 0.00432 4e-05 0.14907 0.39914 0 -0.26709 0 0.18072 -0.05887 0.54372 -3.01166
LEU_488 -7.69553 1.03619 3.93032 -0.66045 0.19852 0.23417 2.79296 -2.64418 -0 -0 -2.33681 0.09303 0 0 0 0 0 0.00716 -0.03956 0.10408 0.95377 0 -0.25082 0 0.18072 -0.24212 0.68226 -3.65628
VAL_489 -6.16351 0.5937 4.32675 -0.31599 0.3116 0.07325 2.64071 -2.69413 -0 -0 -2.34155 -0.24612 0 0 0 0 0 0.01892 0.0013 0.03333 0.08127 0 -0.29666 0 1.9342 -0.17725 0.67205 -1.54811
PHE_490 -8.50098 0.70679 3.53959 -1.07485 0.17519 0.4777 2.6476 -2.83241 -0 -0 -2.5215 0.06439 0 0 0 0 0 0.01324 -0.00183 0.0154 0 1.75789 -0.49296 0 1.0402 -0.01946 0.62185 -4.38414
GLU_491 -6.83209 0.32202 7.36003 -0.20759 0.02187 0.26786 3.54163 -3.48803 -0.03983 -0.19089 -3.61685 -0.57865 0 0 0 0 0 0.01896 0.10616 0.12183 0 3.07114 -0.27514 0 -2.7348 -0.2696 0.5956 -2.80637
GLU_492 -5.34579 0.25634 7.30286 -0.32435 0.04314 0.34189 3.40594 -3.06153 -0 -0 -4.66697 -0.59288 0 0 0 -0.49628 0 0.00988 0.01246 0.02635 0 3.80614 -0.08029 0 -2.7348 -0.42328 0.29476 -2.22642
ALA_493 -4.30239 0.17505 4.09711 -0.022 0 0 2.60301 -2.38395 -0 -0 -2.56325 -0.34913 0 0 0 0 0 0.00442 -0.02185 0 0 0 -0.25438 0 1.8394 -0.34039 0.18244 -1.33591
PHE_494 -9.79453 0.72649 3.7157 -0.8401 0.05958 0.33435 3.01296 -2.85668 -0 -0 -3.36764 0.06399 0 0 0 0 0 0.005 0.07923 0.11831 0 2.39366 -0.07949 0 1.0402 -0.26823 0.30703 -5.35018
PHE_495 -8.97333 0.64152 5.14897 -0.82123 0.02924 0.28616 3.00943 -3.26275 -0 -0 -3.07033 -0.02874 0 0 0 0 0 0.00334 0.02316 0.24061 0 1.86848 -0.36778 0 1.0402 -0.06678 0.34472 -3.95513
SER_496 -4.11556 0.17416 5.32396 -0.02646 0 0.06154 2.49277 -2.52006 -0.00808 -0.10763 -2.20661 -0.59063 0 0 0 0 0 0.00748 0.2007 0.0079 0.68796 0 0.34441 0.60603 -0.77834 0.08059 0.21841 -0.14748
PHE_497 -7.68456 0.54305 5.0224 -0.93782 0.05677 0.2913 3.08154 -2.98559 -0 -0 -2.84875 -0.11671 0 0 0 0 0 0.00193 -0.01003 0.68265 0 1.79064 -0.50453 0 1.0402 0.1627 0.19843 -2.21638
CYS_498 -8.70326 0.5167 5.89413 -0.04771 0 0.01672 3.0664 -3.12295 -0 -0 -3.35468 -0.05569 0 0 0 0 0 0.00494 -0.00728 0.00046 0.27233 0 0.27091 0 3.6196 0.1545 0.28046 -1.19444
SER_499 -3.35095 0.20509 4.64586 -0.02471 0 0.0578 1.96304 -2.17231 -0 -0 -1.72668 -0.64444 0 0 0 0 0 0.00746 -0.01656 0.00453 0.60429 0 0.35 0.60003 -0.77834 0.29176 0.26169 0.27755
SER_500 -2.94348 0.09928 3.90495 -0.0249 0 0.02311 1.53481 -1.83196 -0.00808 -0.10763 -0.89524 -0.33511 0 0 0 0 0 0.01291 -0.06689 0.02347 0.73109 0 0.20245 0.83195 -0.77834 0.01044 0.28482 0.66764
ASN_501 -5.1209 0.44616 4.39612 -0.23691 0.05359 0.35424 1.79893 -2.31994 -0 -0 -1.5796 -0.44675 0 0 0 0 0 0.00474 -0.06633 0.00204 0 2.46896 -0.53754 0 -0.93687 -0.57537 0.40458 -1.89087
HIS_502 -2.52087 0.14302 2.96438 -0.44376 0.02736 0.55331 1.11874 -1.48854 -0 -0 -1.24125 -0.47577 0 0 0 0 0 0.00258 -0.08984 0.00784 0 1.6824 -0.42874 0 -0.45461 -0.6213 0.32333 -0.94171
LEU_503 -6.29297 0.64999 2.58612 -0.48629 0.23595 0.09267 1.1157 -1.68777 -0 -0 -1.20095 0.18833 0 0 0 0 0 0.00228 0.00625 0.12617 0.4396 0 -0.34445 0 0.18072 -0.33946 0.24058 -4.48754
GLU_504 -5.19963 0.26491 6.44062 -0.33457 0.07665 0.44243 2.94412 -2.65297 -0 -0 -4.26677 -0.42376 0 0 -1.18856 0 0 0.03824 -0.0884 0.00255 0 2.95334 0.21336 0 -2.7348 -0.04388 0.29078 -3.26635
TYR_505 -9.41697 0.78967 2.91734 -0.87091 0.03501 0.29035 1.86458 -2.21996 -0 -0 -0.87549 -0.28122 0 0 0 0 0 0.00946 0.04776 0.01534 0 1.76473 -0.41795 0.01769 1.2797 0.11176 0.33492 -4.60419
LEU_506 -6.95477 0.7497 2.22291 -0.5191 0.24109 0.12075 1.00908 -1.8687 -0.00836 -0.10278 -0.02638 0.29481 0 0 0 0 0 0.07064 0.06859 0.05271 0.3688 0 -0.25972 0 0.18072 -0.11011 0.50005 -3.97007
VAL_507 -9.03894 1.32312 4.28262 -0.31934 0.19611 0.07322 2.69079 -3.2534 -0 -0 -1.81723 -0.33845 0 0 0 0 0 0.04043 -0.03911 0.02463 0.35849 0 -0.32218 0 1.9342 -0.18459 0.74268 -3.64696
GLY_508 -4.60714 0.30123 4.21878 -4e-05 0 0 2.43435 -2.32991 -0.01552 -0.14498 -2.12431 -0.4222 0 0 0 0 0 0.02809 -0.08207 0 0 0 0.38605 0 0.83697 0.22079 0.57822 -0.72169
ARG_509 -9.92958 0.45688 8.42685 -1.01668 0.23053 0.74918 3.59026 -4.3212 -0.01244 -0.05327 -3.98803 0.32984 0 0 -0.95079 0 0 0.02241 -0.02998 0.09232 3.17811 0 -0.13629 0 -1.2888 -0.00714 0.67704 -3.98078
VAL_510 -8.5104 1.10105 3.34797 -0.29714 0.16883 0.06306 3.23547 -2.92235 -0.00016 -0.00345 -2.01614 -0.05644 0 0 0 0 0 0.00756 -0.0621 0.02076 0.06603 0 -0.38801 0 1.9342 -0.24821 0.88895 -3.67053
TRP_511 -11.5958 0.81202 5.50408 -1.02862 0.06232 0.41717 3.18974 -3.51101 -0 -0 -3.08814 -0.27063 0 0 -0.8464 0 0 0.01915 0.24119 0.00957 0 2.13023 0.1234 0 1.6906 -0.14374 0.96109 -5.32378
ILE_512 -9.57426 0.96102 3.68962 -0.50393 0.40653 0.10095 2.84988 -3.016 -0 -0 -2.12308 -0.06935 0 0 0 0 0 0.00335 -0.04749 0.00063 0.54092 0 -0.45211 0 0.73287 -0.14779 0.94624 -5.702
GLY_513 -5.10463 0.3477 4.68089 -4e-05 0 0 2.56055 -2.62994 -0 -0 -2.13163 -0.40784 0 0 0 0 0 0.00972 -0.00396 0 0 0 0.52311 0 0.83697 0.28502 0.49646 -0.53762
PHE_514 -7.35992 0.67167 3.63679 -0.49876 0.1446 0.20192 2.40219 -2.59853 -0 -0 -2.12324 -0.17377 0 0 0 0 0 0.00328 0.00455 0.01187 0 3.22381 -0.14994 0 1.0402 0.18958 0.55275 -0.82095
TRP_515 -10.9198 1.24517 5.71394 -0.94464 0.16627 0.3277 3.69532 -3.73548 -0 -0 -3.80348 -0.45701 0 0 -0.47001 0 0 0.00268 0.1598 0.0215 0 1.6969 0.07206 0 1.6906 -0.24934 0.69743 -5.09035
LEU_516 -9.87409 0.73943 3.55311 -0.47939 0.26319 0.11582 3.16617 -3.30751 -0 -0 -2.65255 0.20995 0 0 0 0 0 0.0011 0.06273 0.03059 0.32252 0 -0.28693 0 0.18072 -0.32857 0.49971 -7.784
VAL_517 -5.82194 0.39979 4.21198 -0.30927 0.22419 0.0714 2.71608 -2.71776 -0 -0 -2.18167 -0.17517 0 0 0 0 0 0.00429 0.05246 0.00461 0.07354 0 -0.30401 0 1.9342 -0.22322 0.3789 -1.66159
PHE_518 -7.36494 0.78148 3.7965 -0.76341 0.03228 0.19271 2.42936 -2.5837 -0 -0 -1.89791 -0.15198 0 0 0 0 0 0.00351 -0.00623 0.40063 0 1.76441 -0.5351 0 1.0402 0.03342 0.54939 -2.27937
LEU_519 -9.30894 0.57838 3.68982 -0.47368 0.18195 0.10933 2.51185 -2.97161 -0 -0 -2.47849 0.22952 0 0 0 0 0 0.00381 -0.00267 0.04328 0.39435 0 -0.2629 0 0.18072 -0.04952 0.53354 -7.09126
ALA_520 -6.25257 0.57875 3.62013 -0.02237 0 0 2.8302 -2.81948 -0 -0 -2.28072 -0.35256 0 0 0 0 0 0.00297 -0.01478 0 0 0 -0.16038 0 1.8394 -0.27883 0.30673 -3.00351
LEU_521 -5.55101 0.27423 4.34895 -0.4872 0.23274 0.11703 2.57218 -2.55745 -0 -0 -2.61038 0.2158 0 0 0 0 0 0.00903 0.02464 0.07519 0.39081 0 -0.26878 0 0.18072 -0.27264 0.31917 -2.98694
LEU_522 -5.738 0.42617 4.47666 -0.48577 0.19875 0.10771 2.58941 -2.5862 -0 -0 -2.18204 0.24138 0 0 0 0 0 0.00255 -0.01059 0.05488 0.54856 0 -0.23484 0 0.18072 -0.20471 0.3427 -2.27264
MET_523 -8.22488 0.66033 4.6817 -0.5213 0.25596 0.08059 2.63053 -2.8269 -0 -0 -2.90177 -0.11319 0 0 0 0 0 0.01072 -0.01924 0.14735 2.0783 0 0.07232 0 0.60916 0.06814 0.33485 -2.97733
VAL_524 -7.54348 0.77582 3.20051 -0.30297 0.16411 0.06588 2.22378 -2.62498 -0.00213 -0.00923 -1.53078 -0.23839 0 0 0 0 0 0.01861 -0.05539 0.06507 0.2785 0 -0.32512 0 1.9342 0.09742 0.55923 -3.24934
ALA_525 -5.2124 0.4648 3.07797 -0.02251 0 0 2.45893 -2.35032 -0 -0 -2.21194 -0.343 0 0 0 0 0 0.02569 -0.06441 0 0 0 -0.37175 0 1.8394 -0.29866 0.62466 -2.38354
LEU_526 -4.00548 0.34442 4.06603 -0.51966 0.22098 0.1555 1.524 -2.02651 -0 -0 -1.3772 0.11927 0 0 0 0 0 0.00778 -0.07446 0.03931 0.10093 0 -0.11883 0 0.18072 -0.52838 0.45997 -1.4316
GLU_527 -7.70278 0.61801 10.5887 -0.24688 0.08856 0.41945 6.09856 -4.47934 -0 -0 -8.4397 -0.44143 0 0 -2.03898 -1.49619 0 0.0139 -0.00059 0.0496 0 2.83639 0.02949 0 -2.7348 -0.31937 0.59678 -6.56057
GLY_528 -3.36869 0.34917 3.55655 -4e-05 0 0 1.94243 -1.81369 -0 -0 -1.81394 -0.40465 0 0 0 0 0 0.02376 -0.14063 0 0 0 0.38747 0 0.83697 0.03745 0.51651 0.10867
SER_529 -5.05347 0.94372 4.42565 -0.02679 0.00153 0.0256 2.14471 -2.30572 -0.01064 -0.04862 -1.03381 -0.3693 0 0 0 0 0 0.03472 -0.08817 0.00956 1.31445 0 -0.3281 0.60159 -0.77834 -0.19712 0.23472 -0.50383
PHE_530 -7.34356 1.06376 4.06195 -0.98514 0.12629 0.35342 2.58316 -2.47407 -0 -0 -1.74638 -0.51126 0 0 0 0 0 0.0284 -0.15122 0.17454 0 2.33233 0.32418 0 1.0402 -0.28051 0.20395 -1.19995
LEU_531 -5.8385 1.02362 3.55975 -0.51491 0.26636 0.14176 2.45946 -2.2302 -0 -0 -1.45934 0.21524 0 0 0 0 0 0.01078 -0.10484 0.10025 0.26942 0 -0.03679 0 0.18072 -0.08438 0.30679 -1.73481
VAL_532 -7.04353 1.41552 2.26547 -0.31327 0.20899 0.06155 2.57008 -2.26854 -0.00103 -0.00399 -1.49031 0.02048 0 0 0 0 0 0.02538 -0.00538 0.16938 0.34618 0 0.61522 0 1.9342 -0.06007 0.68201 -0.87167
ARG_533 -5.23833 0.73092 3.84209 -1.02239 0.19848 0.7528 2.07979 -1.89988 -0 -0 -1.05995 0.42247 0 0 0 0 0 0.00481 -0.08321 0.13701 2.55307 0 -0.10118 0 -1.2888 -0.20128 0.64855 0.47497
PHE_534 -6.77494 0.66099 3.13873 -0.59892 0.02958 0.32312 2.60615 -2.11311 -0.01185 -0.11906 -2.24956 0.01692 0 0 -0.68069 0 0 0.00762 -0.05954 0.01311 0 2.02918 -0.0838 0 1.0402 -0.48883 0.26314 -3.05154
VAL_535 -5.5625 0.44058 1.83588 -0.30009 0.2287 0.07567 1.82644 -1.8255 -0.00103 -0.00399 -1.11161 -0.60342 0 0 -0.75396 0 0 0.01635 -0.0003 0.00021 0.1267 0 0.05227 0 1.9342 0.03082 0.34757 -3.24698
SER_536 -4.90035 0.24252 6.42002 -0.02559 0 0.05951 2.93922 -2.73918 -0.02419 -0.23245 -3.15736 -0.71174 0 0 0 -0.73607 0 0.03068 0.00068 0.05662 0.17471 0 -0.47523 0.77824 -0.77834 0.26211 0.4209 -2.39527
ARG_537 -8.05147 0.6208 10.2029 -0.95213 0.24133 0.59295 4.25776 -4.17355 -0.02481 -0.15281 -5.06726 0.32137 0 0 -0.67917 -0.98487 0 0.05271 -0.00688 0.14874 2.35889 0 -0.2192 0 -1.2888 0.09382 0.83214 -1.87751
PHE_538 -10.3784 1.35938 3.65313 -0.68045 0.01933 0.13083 2.9268 -2.90675 -0.00699 -0.09378 -3.05286 -0.19781 0 0 -0.83901 0 0 0.06526 0.06147 0.06074 0 1.84582 -0.52847 0 1.0402 0.41598 1.23206 -5.8735
THR_539 -6.61366 0.40246 4.80673 -0.20108 0.14469 0.07683 2.4352 -2.7412 -0.00033 -0.00573 -1.48238 -0.42817 0 0 0 0 0 0.03018 -0.03255 0.01494 0.13259 0 -0.00659 2.29422 -1.0874 0.3194 0.71444 -1.22741
GLN_540 -8.10942 0.31657 6.49085 -0.26592 0.02274 0.20836 3.29061 -3.43778 -0 -0 -3.47041 -0.43252 0 0 -0.75396 0 0 0.00959 0.07112 0.02946 0 3.17461 -0.11437 0 -0.18838 -0.10882 0.33874 -2.92893
GLU_541 -8.24019 0.72599 10.5297 -0.2254 0.03271 0.31098 4.4575 -4.41402 -0.03714 -0.28735 -7.00714 -0.55707 0 0 0 -1.78738 0 0.01427 0.05839 0.01516 0 3.06159 -0.25687 0 -2.7348 -0.34253 0.39541 -6.28818
ILE_542 -9.12357 0.81102 3.76014 -0.47288 0.23947 0.08978 2.99631 -2.85308 -0.02321 -0.13468 -1.76931 0.13831 0 0 0 0 0 0.00909 -0.0058 0.1366 0.49896 0 -0.44579 0 0.73287 -0.17126 0.51546 -5.07157
PHE_543 -10.2768 1.11692 3.84092 -0.76551 0.03314 0.18335 2.79287 -3.1511 -0 -0 -2.47253 -0.10424 0 0 0 0 0 0.0159 0.01047 0.01227 0 1.7502 -0.52769 0 1.0402 0.17263 0.67587 -5.65312
ALA_544 -5.01704 0.16877 3.66877 -0.02245 0 0 2.24559 -2.48295 -0 -0 -1.84729 -0.35159 0 0 0 0 0 0.01038 -0.0501 0 0 0 -0.25348 0 1.8394 -0.08685 0.4313 -1.74753
PHE_545 -9.69175 1.34406 2.52768 -0.82073 0.0454 0.25482 2.74167 -2.73607 -0 -0 -2.45882 -0.05205 0 0 0 0 0 0.02353 -0.00878 0.40041 0 2.0621 -0.26466 0 1.0402 -0.2441 0.34569 -5.49141
LEU_546 -8.91266 1.16675 3.69301 -0.50083 0.17479 0.11852 2.70332 -2.88678 -0.00149 -0.00971 -2.52514 0.22997 0 0 0 0 0 0.02249 -0.04311 0.15654 0.42925 0 -0.24832 0 0.18072 -0.14909 0.74358 -5.6582
ILE_547 -6.76511 0.69855 4.55236 -0.52245 0.45755 0.10619 2.59518 -2.71898 -0 -0 -2.49848 -0.03332 0 0 0 0 0 0.00597 -0.06284 0.01203 0.54078 0 -0.45692 0 0.73287 -0.11873 0.70269 -2.77267
SER_548 -5.92721 0.28105 5.74172 -0.02467 0 0.02122 2.96158 -2.89738 -0.01611 -0.15678 -2.56932 -0.54862 0 0 0 -0.60219 0 0.02893 -0.00702 0.00162 0.50182 0 0.30761 1.72 -0.77834 0.00645 0.52358 -1.43205
LEU_549 -7.72723 0.65076 4.18213 -0.53502 0.19319 0.12752 2.89734 -2.85249 -0 -0 -2.36954 0.04262 0 0 0 0 0 0.0459 0.02113 0.12355 3.31459 0 -0.25625 0 0.18072 -0.10242 0.51574 -1.54776
ILE_550 -7.017 0.50209 5.51311 -0.50717 0.31101 0.10278 2.76949 -2.94147 -0 -0 -2.37114 -0.0209 0 0 0 0 0 0.01006 -0.02934 0.0465 0.52893 0 -0.44892 0 0.73287 -0.08478 0.49143 -2.41246
PHE_551 -8.2582 1.06647 4.43031 -0.88682 0.05439 0.22852 2.67177 -2.95716 -0.01498 -0.15278 -2.5214 -0.08064 0 0 0 0 0 0.02151 0.04464 0.05686 0 1.78448 -0.493 0 1.0402 0.06353 0.79447 -3.10784
ILE_552 -8.10004 0.46525 4.39342 -0.48997 0.3318 0.09805 2.65794 -3.00108 -0 -0 -2.119 0.06903 0 0 0 0 0 0.04918 -0.05764 0.05075 0.52261 0 -0.43187 0 0.73287 0.06956 0.65171 -4.1074
TYR_553 -9.40263 0.82774 5.3662 -0.57605 0.26918 0.28487 3.48596 -3.19289 -0 -0 -2.6273 -0.29948 0 0 0 0 0 0.03676 0.01928 0.06988 0 3.00299 0.09198 0.00649 1.2797 -0.09946 0.39732 -1.05945
GLU_554 -5.30902 0.30313 6.36057 -0.21144 0.02306 0.29004 2.71877 -2.91657 -0.01349 -0.14307 -2.75628 -0.59888 0 0 0 0 0 0.02217 -0.00529 0.03287 0 3.01503 -0.21335 0 -2.7348 -0.37875 0.43127 -2.08406
THR_555 -6.80619 0.55111 4.99799 -0.20427 0.10688 0.07549 2.72258 -2.79527 -0.00308 -0.06065 -2.43991 -0.22755 0 0 0 0 0 0.03501 0.09035 0.03387 0.14538 0 0.00021 2.24274 -1.0874 -0.24294 0.5757 -2.28995
PHE_556 -8.05563 0.8526 4.00377 -0.56837 0.14102 0.22186 2.73823 -2.73445 -0 -0 -2.21353 -0.08089 0 0 0 0 0 0.0473 0.10516 0.17467 0 2.88914 0.06543 0 1.0402 -0.10177 0.63482 -0.84046
TYR_557 -8.67212 0.85339 5.88752 -0.93769 0.09577 0.40277 3.69177 -3.40136 -0 -0 -2.88545 -0.30225 0 0 0 0 0 0.0521 0.03375 0.00054 0 2.62517 -0.22639 0.01396 1.2797 -0.1795 0.51519 -1.15312
LYS_558 -6.90658 0.49965 6.64044 -0.30681 0.03404 0.1431 2.89916 -3.05517 -0.02698 -0.12661 -2.26194 0.01919 0 0 0 0 0 0.01303 0.08022 0.1747 1.67325 0 -0.03821 0 -1.5107 -0.25832 0.44062 -1.87392
LEU_559 -8.90822 0.9634 3.24701 -0.47187 0.193 0.10628 2.653 -2.71772 -0 -0 -1.67463 0.21309 0 0 0 0 0 0.09766 0.14701 0.18162 0.32666 0 -0.29018 0 0.18072 -0.35769 0.39849 -5.71238
VAL_560 -8.80944 1.34436 4.47365 -0.31687 0.30862 0.07051 3.39945 -3.3212 -0.00035 -0.00563 -1.8432 -0.20834 0 0 0 0 0 0.09445 0.03347 0.04276 0.21409 0 -0.25695 0 1.9342 -0.25069 0.77895 -2.31815
LYS_561 -7.40336 0.76166 7.55897 -0.45164 0.21325 0.15543 3.44906 -3.39313 -0.00051 -0.00292 -3.3168 0.06196 0 0 0 0 0 0.03043 0.01428 0.03484 2.5764 0 -0.03839 0 -1.5107 -0.32035 1.09331 -0.48819
ILE_562 -8.08374 1.0241 5.22511 -0.4991 0.45719 0.09977 3.42805 -3.26074 -0 -0 -2.35634 0.06124 0 0 0 0 0 0.08748 0.09454 0.04247 0.64945 0 -0.31471 0 0.73287 -0.19974 0.9443 -1.86782
PHE_563 -10.0301 1.41866 4.26231 -0.62881 0.04585 0.26908 3.00391 -3.13401 -0.00665 -0.04628 -1.22209 -0.06956 0 0 0 0 0 0.20524 0.26828 0.0799 0 2.5139 0.28097 0 1.0402 -0.10039 0.72182 -1.12778
GLN_564 -5.99898 0.54309 5.62747 -0.67875 0.09634 0.71933 2.6818 -2.74931 -0.00035 -0.00563 -1.57875 -0.45037 0 0 -0.80655 0 0 0.45985 0.01204 0.05702 0 2.57825 -0.15687 0 -0.18838 -0.23498 0.54992 0.47619
GLU_565 -5.186 0.45373 5.61612 -0.20302 0.02348 0.27584 1.85375 -2.42319 -0 -0 -1.7555 -0.57082 0 0 0 0 0 0.21126 0.00033 0.04238 0 3.10316 -0.29548 0 -2.7348 -0.2804 0.39424 -1.47491
HIS_D_566 -8.11998 1.23352 5.80402 -0.41591 0.02989 0.54228 2.96865 -3.19279 -0.00051 -0.00292 -1.99301 -0.34364 0 0 0 -0.64406 0 1.27366 0.05711 0.01829 0 1.52552 -0.76315 0 -0.45461 -0.38912 1.35305 -1.51371
PRO_567 -6.37447 1.59679 4.26343 -0.14922 0.01005 0.10709 1.65289 -1.905 -0.00346 -0.04099 -1.8068 0.14721 0 0 0 0 0 0.04615 0.07269 0.01465 0.16462 0 -1.06757 0 -2.4119 -0.61826 1.93223 -4.36987
LEU_568 -7.90624 0.6131 2.90135 -0.50316 0.22901 0.13813 2.74963 -2.44331 -0 -0 -0.93213 0.02232 0 0 -0.54708 0 0 0.03549 0.0349 0.01157 0.71737 0 -0.09033 0 0.18072 -0.14139 1.23342 -3.69661
HIS_D_569 -4.19043 0.45286 4.10486 -0.35319 0.00502 0.4189 1.70789 -1.96638 -0.02199 -0.13747 -0.99243 -0.44618 0 0 0 0 0 0.03674 -0.05061 0.00372 0 2.41904 0.12612 0 -0.45461 0.12458 0.67022 1.45667
GLY_570 -3.46946 0.28673 3.20042 -5e-05 0 0 1.3897 -1.79052 -0.00346 -0.04099 -1.66626 -0.40864 0 0 0 0 0 0.01667 -0.08511 0 0 0 0.22522 0 0.83697 -0.14116 0.3135 -1.33644
CYS_571 -4.39137 0.45314 3.21145 -0.05205 0.02669 0.02387 1.66622 -1.73941 -0 -0 -1.48989 -0.44385 0 0 0 0 0 0.00322 0.21083 0.03329 0.21269 0 -0.1319 0 3.6196 0.56809 0.35775 2.13836
SER_572 -3.22217 0.19987 3.84547 -0.03006 2e-05 0.04998 1.7648 -1.79132 -0.00873 -0.02658 -2.04795 -0.84167 0 0 -0.73073 0 0 0.00974 -0.11621 0.01531 0.51847 0 0.14323 0.60389 -0.77834 0.54391 0.39935 -1.49971
ALA_573 -1.9238 0.09535 1.37448 -0.02444 0 0 0.89223 -0.94625 -0 -0 0.26133 -0.19663 0 0 0 0 0 0.03052 -0.00959 0 0 0 -0.12183 0 1.8394 -0.44592 0.1947 1.01954
SER_574 -1.27287 0.02821 1.47111 -0.02554 0 0.05902 0.49683 -0.75113 -0 -0 -0.02998 -0.56377 0 0 0 0 0 0.01309 -0.01977 0.02907 0.16066 0 -0.46735 0.60324 -0.77834 -0.69267 0.06967 -1.67052
ASN_575 -1.58301 0.05452 1.70084 -0.18782 0.03638 0.26981 0.65462 -0.77714 -0 -0 -0.31745 -0.34841 0 0 0 -1.01101 0 0.06986 -0.03312 0.0152 0 2.0379 0.19175 0 -0.93687 -0.36167 0.1084 -0.41724
SER_576 -2.5403 0.28085 2.83975 -0.02857 0 0.04945 1.37942 -1.37305 -0.00493 -0.05208 -0.88137 -1.23054 0 0 -1.07764 0 0 0.00853 0.03767 0.09293 1.09599 0 -0.44315 0.68191 -0.77834 -0.11896 0.29547 -1.76697
SER_577 -0.90641 0.02484 1.07288 -0.02971 8e-05 0.04899 0.21354 -0.47484 -0.00493 -0.05208 0.13905 -1.09367 0 0 0 0 0 0.00402 -0.01135 0.01025 0.18267 0 -0.29021 0.60545 -0.77834 -0.36702 0.28331 -1.42347
GLU_578 -2.35025 0.30685 2.59917 -0.29585 0.0511 0.35837 1.17408 -1.23838 -0 -0 -1.11907 -0.31582 0 0 -1.07764 0 0 0.006 -0.02983 0.00145 0 2.88404 -0.11105 0 -2.7348 -0.04998 0.11241 -1.82922
VAL_579 -4.32088 0.51327 1.59401 -0.26242 0.16641 0.05247 0.51667 -1.22176 -0 -0 -0.13921 -0.25918 0 0 0 0 0 0.00932 -0.07377 0.0697 0.3394 0 -0.77887 0 1.9342 0.08724 0.12004 -1.65336
ASP_580 -2.40555 0.28799 2.3734 -0.1112 0.00448 0.31791 1.02743 -1.16698 -0.01798 -0.15087 -0.73466 -0.39036 0 0 0 0 0 0.00476 -0.0516 0.02699 0 1.88596 0.02738 0 -2.3716 -0.47723 0.17388 -1.74785
GLY_581 -3.00888 0.46357 3.16559 -5e-05 0 0 1.14452 -1.51117 -0 -0 -1.60587 -0.39832 0 0 -0.78767 0 0 0.00993 -0.13263 0 0 0 0.35702 0 0.83697 -0.31226 0.22278 -1.55648
GLY_582 -1.99103 0.5328 1.99245 -0.00012 0 0 0.34041 -0.927 -0 -0 0.36148 -0.31252 0 0 0 0 0 0.00365 0.20412 0 0 0 -1.44151 0 0.83697 1.05684 0.92567 1.58222
GLU_583 -3.18331 0.6926 3.90933 -0.41506 0.14053 0.74369 0.95107 -1.77226 -0.0067 -0.10362 -2.40166 -0.60127 0 0 -0.78767 0 0 0.01148 -0.00241 0.08881 0 3.08639 -0.01695 0 -2.7348 0.95838 1.06791 -0.37551
ASN_584 -5.10533 0.67571 3.87359 -0.16499 0.02997 0.23119 1.63023 -1.97364 -0.0067 -0.10362 -1.12039 -0.60118 0 0 -1.41277 0 0 0.02712 0.1488 0.00021 0 2.05109 -0.24319 0 -0.93687 -0.16831 0.51275 -2.65633
MET_585 -8.11853 1.22972 3.65858 -0.52912 0.17967 0.08979 2.12283 -2.22202 -0.01956 -0.15305 -0.78122 0.15899 0 0 -0.55906 0 0 0.05815 -0.00865 0.08141 1.74006 0 0.05533 0 0.60916 -0.0382 0.61014 -1.8356
THR_586 -2.56236 0.1849 1.20671 -0.20602 0.18772 0.07797 0.37025 -0.82969 -0 -0 0.41782 -0.68501 0 0 0 0 0 0.04151 0.02219 0.00513 0.09232 0 0.10862 2.34018 -1.0874 0.21696 0.5572 0.45899
TRP_587 -6.08215 0.36123 1.68683 -1.02725 0.07233 0.51374 0.73326 -1.57817 -0 -0 0.22588 -0.24822 0 0 0 0 0 0.03684 -0.02557 0.25026 0 1.86529 -0.05123 0 1.6906 0.01505 0.49756 -1.06372
ALA_588 -4.42574 0.36911 1.23972 -0.02461 0 0 1.95717 -1.64831 -0.01956 -0.15305 -0.14912 -0.22596 0 0 0 0 0 0.01697 0.0842 0 0 0 -0.10538 0 1.8394 -0.61446 0.48875 -1.37089
GLY_589 -1.33136 0.13403 1.02104 -9e-05 0 0 0.63432 -0.64144 -0 -0 0.10403 -0.39882 0 0 0 0 0 0.01676 0.09688 0 0 0 0.44938 0 0.83697 -0.06565 0.39234 1.24839
ALA_590 -4.13913 0.97698 1.06109 -0.01835 0 0 1.52691 -1.39625 -0 -0 -0.53236 -0.44704 0 0 -0.85372 0 0 0.02112 -0.00367 0 0 0 -0.4202 0 1.8394 0.39642 0.40947 -1.57931
ARG_591 -6.68883 0.65992 6.24087 -0.90992 0.25843 0.63016 3.61996 -3.00762 -0 -0 -3.36304 0.33649 0 0 -2.37262 0 0 0.02249 0.67726 0.13916 3.06793 0 -0.21563 0 -1.2888 -0.03962 1.19527 -1.03814
PRO_592 -6.77167 1.33272 3.06195 -0.13268 0.00119 0.09514 1.18945 -1.41741 -0.02895 -0.13501 -1.73144 0.22335 0 0 -0.48393 0 0 0.03383 -0.07457 0.01042 0.19732 0 -0.99227 0 -2.4119 -0.51751 1.2119 -7.34008
THR_593 -4.85574 0.5545 3.18902 -0.11501 0.07707 0.06786 1.8066 -1.76656 -0.00665 -0.04628 -0.03577 -0.61569 0 0 -0.54708 0 0 0.02651 0.00121 0.01629 0.03079 0 -0.4393 2.42455 -1.0874 -0.57157 0.42695 -1.4657
LEU_594 -4.68095 0.61056 1.31777 -0.53693 0.22604 0.1698 1.34236 -1.34487 -0.01798 -0.15087 -0.12849 -0.032 0 0 0 0 0 0.01607 -0.02498 0.00159 0.17234 0 0.59945 0 0.18072 0.12635 0.42076 -1.73327
GLY_595 -2.63292 0.57022 2.19577 -0.00046 0 0 0.74219 -1.3109 -0.02895 -0.13501 0.0834 -0.15796 0 0 0 0 0 0.02699 -0.07754 0 0 0 -0.87799 0 0.83697 0.10763 0.91098 0.25242
PRO_596 -4.04151 0.40619 2.91386 -0.19897 0.00352 0.14501 1.32128 -1.23883 -0 -0 -1.65919 -0.02717 0 0 -1.08214 0 0 0.09205 0.05407 0.00627 0.74188 0 -0.93773 0 -2.4119 -0.51706 0.97215 -5.45823
GLY_597 -1.99321 0.07619 1.96923 -7e-05 0 0 0.41035 -1.07369 -0 -0 1.08578 -0.31704 0 0 0 0 0 1.50881 0.74605 0 0 0 0.87877 0 0.83697 0.89324 0.49235 5.51373
ASN_598 -1.95803 0.3609 1.83486 -0.21158 0.0615 0.37031 0.12514 -0.87497 -0 -0 1.06581 -1.10827 0 0 0 0 0 0.09215 0.04038 0.14149 0 2.05471 -1.04926 0 -0.93687 0.93145 1.27602 2.21574
ARG_599 -1.87842 0.379 1.72701 -0.41635 0.04401 0.20741 0.26557 -0.88091 -0 -0 0.78438 0.09379 0 0 0 0 0 0.03296 0.0292 0.00306 2.20843 0 -0.19923 0 -1.2888 -0.40865 1.19222 1.89466
SER_600 -2.17744 0.05961 2.5605 -0.02748 0 0.02231 0.65267 -1.22092 -0 -0 -1.42041 -0.28624 0 0 0 0 0 0.01251 -0.05668 0.00491 0.42816 0 0.0228 0.60271 -0.77834 -0.38295 0.17716 -1.80713
LEU_601 -1.65258 0.26947 1.77901 -0.55311 0.17068 0.13264 0.64297 -0.9292 -0 -0 0.88388 0.30587 0 0 0 0 0 0.00085 -0.076 0.02915 0.41683 0 -0.15296 0 0.18072 -0.52877 0.19467 1.11411
ALA_602 -1.24046 0.12563 1.21014 -0.02712 0.01475 0 0.27329 -0.68583 -0.00766 -0.07922 0.10424 -0.57463 0 0 0 0 0 0.00264 0.06253 0 0 0 0.29124 0 1.8394 0.01016 0.35751 1.67659
GLY_603 -2.15214 0.14126 2.52694 -0.00026 0 0 1.05465 -1.28309 -0 -0 -0.74694 -0.21036 0 0 0 0 0 0.00999 -0.05593 0 0 0 -1.51768 0 0.83697 0.24815 0.43404 -0.71439
GLN_604 -1.96681 0.04722 1.9655 -0.64336 0.29809 1.11449 0.79431 -0.9323 -0.00766 -0.07922 -0.82331 -1.9682 0 0 0 -1.01101 0 0.02449 -0.00031 0.04604 0 4.37222 0.11681 0 -0.18838 -0.25443 0.32686 1.23104
SER_605 -2.37821 0.12555 2.99196 -0.03153 0 0.05414 1.53568 -1.27344 -0.01329 -0.111 -0.5442 -1.0086 0 0 -1.62928 0 0 0.04472 -0.04013 0.04945 0.88885 0 0.0488 0.60796 -0.77834 -0.47397 0.19467 -1.7402
GLY_606 -1.13514 0.04152 1.27001 -6e-05 0 0 0.27899 -0.62357 -0 -0 0.3689 -0.39005 0 0 0 0 0 0.00917 -0.10074 0 0 0 0.27438 0 0.83697 -0.2348 0.13437 0.72994
GLN_607 -4.64904 1.19242 4.49953 -0.5636 0.06711 0.49954 2.29316 -2.17587 -0.00504 -0.09277 -1.96267 -0.39428 0 0 -1.36587 0 0 0.00753 0.0323 0.36698 0 2.2321 -0.08413 0 -0.18838 -0.15717 0.47895 0.03083
GLY_608 -2.53691 1.17356 2.07682 -0.00075 0 0 1.05308 -1.15502 -0 -0 -0.42029 -0.31093 0 0 0 0 0 0.00739 -0.04082 0 0 0 -1.54225 0 0.83697 0.53146 0.99307 0.66539
LYS_609 -2.81835 0.5345 2.96213 -0.30904 0.03189 0.1428 1.5264 -1.31158 -0.00504 -0.09277 -1.37841 0.164 0 0 -0.46731 0 0 0.04128 -0.01474 0.00389 2.01425 0 0.07848 0 -1.5107 0.42166 1.21564 1.22899
PRO_610 -2.75885 0.9684 2.06616 -0.09138 0.00083 0.05744 0.99551 -0.85937 -0 -0 0.38621 0.66824 0 0 0 0 0 0.09136 -0.12983 0.00581 0.59672 0 -0.52811 0 -2.4119 -0.42419 0.80987 -0.55709
ARG_611 -2.2591 0.42544 2.19632 -0.447 0.04686 0.23556 1.04135 -0.97859 -0 -0 -0.94505 0.26041 0 0 0 0 0 0.05926 -0.0479 0.00469 2.11727 0 -0.095 0 -1.2888 -0.38758 0.23393 0.17207
GLY_612 -3.37101 0.25781 3.10572 -0.00011 0 0 2.00947 -1.61243 -0 -0 -2.00747 -0.41272 0 0 0 0 0 0.32984 0.02957 0 0 0 0.19857 0 0.83697 0.58407 0.49745 0.44572
GLN_613 -6.47442 1.30048 5.39919 -0.59755 0.31176 0.59042 2.88938 -2.61689 -0.00017 -0.00128 -2.63986 -1.11767 0 0 0 -0.64406 0 1.73883 1.43833 0.08453 0 3.3843 -0.31184 0 -0.18838 1.06496 1.61604 5.22611
PRO_614 -3.75831 1.60642 2.78717 -0.20663 0.00844 0.15038 1.60992 -1.298 -0 -0 -1.02254 -0.10527 0 0 0 0 0 4.40983 0.28585 0.11857 1.14541 0 -0.61878 0 -2.4119 0.10049 1.81177 4.61284
ASN_615 -4.74853 0.25971 2.96568 -0.21585 0.1219 0.35473 1.59058 -1.76857 -0 -0 -1.83504 -0.97596 0 0 0 0 0 0.28562 0.00107 0.0013 0 1.86242 -0.63641 0 -0.93687 1.40288 1.29756 -0.97379
THR_616 -6.41254 1.74018 5.27401 -0.15916 0.13036 0.09731 3.64303 -2.95782 -0.00656 -0.07822 -3.40098 -0.3794 0 0 -0.45035 0 0 0.1964 0.19332 0.2864 1.50219 0 0.02474 2.4624 -1.0874 1.70271 1.07862 3.39924
ALA_617 -5.87623 0.77564 2.03246 -0.0222 0 0 1.84302 -2.20147 -0.00017 -0.00128 -0.52391 -0.4145 0 0 0 0 0 0.13339 -0.03783 0 0 0 -0.15661 0 1.8394 -0.0752 0.5333 -2.15216
LEU_618 -5.68379 0.49085 4.31456 -0.68013 0.2035 0.23253 2.01069 -2.46125 -0 -0 -0.82999 0.14669 0 0 0 0 0 0.02155 0.00575 0.00895 0.73155 0 -0.17941 0 0.18072 -0.11593 0.28885 -1.3143
LEU_619 -7.53494 0.48482 4.4272 -0.69797 0.22365 0.30972 2.97955 -2.83872 -0 -0 -2.20885 0.03781 0 0 0 0 0 0.00496 -0.02377 0.07074 1.09248 0 -0.27589 0 0.18072 -0.07301 0.42004 -3.42146
SER_620 -5.96923 0.45812 5.45007 -0.03024 0 0.02125 3.07774 -2.94366 -0.00656 -0.07822 -3.38849 -0.01849 0 0 0 0 0 0.00579 0.02481 0.00063 0.50695 0 0.31493 1.74421 -0.77834 -0.15209 0.52028 -1.24054
LEU_621 -7.28503 0.65127 3.23174 -0.70635 0.35757 0.19699 2.96074 -2.59808 -0 -0 -2.48716 0.27958 0 0 0 0 0 0.01852 0.22425 0.07844 2.81881 0 -0.31441 0 0.18072 -0.14372 0.53779 -1.99832
VAL_622 -5.15415 0.37265 4.35501 -0.31163 0.217 0.07161 2.76559 -2.57784 -0 -0 -2.47848 -0.13249 0 0 0 0 0 0.0058 -0.06788 0.02606 0.05211 0 -0.3292 0 1.9342 -0.19153 0.40897 -1.0342
LEU_623 -9.34139 0.57459 4.15288 -0.44973 0.10911 0.09836 2.94624 -3.12999 -0 -0 -3.57088 0.19637 0 0 0 0 0 0.01126 0.05764 0.01502 0.35517 0 -0.2673 0 0.18072 -0.18723 0.33665 -7.91251
MET_624 -9.49643 1.02229 5.79749 -0.81137 0.28805 0.34265 3.02849 -3.3186 -3e-05 -0.00038 -2.65565 -0.13713 0 0 0 0 0 0.00971 0.0048 0.131 2.58054 0 0.09588 0 0.60916 0.21404 0.53158 -1.7639
ALA_625 -4.47646 0.23173 4.22727 -0.02206 0 0 2.44697 -2.39676 -0 -0 -2.43285 -0.35258 0 0 0 0 0 0.00518 0.01512 0 0 0 -0.24146 0 1.8394 0.15298 0.39785 -0.60568
GLY_626 -4.19105 0.22472 4.55015 -5e-05 0 0 2.35427 -2.33338 -0 -0 -2.77662 -0.4208 0 0 0 0 0 0.00902 -0.06526 0 0 0 0.35284 0 0.83697 0.27158 0.14753 -1.04007
THR_627 -8.27885 0.71308 6.02087 -0.20545 0.15405 0.07371 3.57046 -3.39855 -0 -0 -3.21366 -0.0016 0 0 0 0 0 0.00654 0.0086 0.05541 0.06836 0 -0.0106 2.2568 -1.0874 0.53852 0.2179 -2.51182
PHE_628 -7.89645 0.43827 4.7901 -0.81816 0.18679 0.31522 2.79115 -2.9529 -0 -0 -2.65653 -0.06914 0 0 0 0 0 0.01486 0.0091 0.17821 0 2.40796 -0.47593 0 1.0402 0.08939 0.29267 -2.31518
PHE_629 -5.83969 0.34416 5.21903 -1.13489 0.19854 0.53794 2.68826 -2.72285 -0 -0 -2.94509 0.10716 0 0 0 0 0 0.02542 -0.01204 0.0515 0 1.83112 -0.42667 0 1.0402 0.03845 0.49062 -0.50882
ILE_630 -8.26592 0.60279 4.06848 -0.50331 0.4396 0.1018 2.68667 -2.95409 -0 -0 -2.2762 -0.05358 0 0 0 0 0 0.0266 -0.0482 0.06457 0.52421 0 -0.41542 0 0.73287 0.02597 0.62632 -4.61684
ALA_631 -5.7617 0.14506 3.10355 -0.02106 0 0 2.22348 -2.54104 -0 -0 -2.19314 -0.36051 0 0 0 0 0 0.02784 0.09109 0 0 0 -0.26845 0 1.8394 -0.18656 0.35503 -3.54701
PHE_632 -6.61596 0.44775 5.51895 -0.91773 0.05722 0.2839 2.6887 -2.81126 -0 -0 -1.89284 -0.03378 0 0 0 0 0 0.01492 0.01226 0.0243 0 1.76265 -0.42117 0 1.0402 -0.18312 0.16319 -0.86181
PHE_633 -6.72127 0.36061 5.03486 -1.03803 0.10199 0.39327 2.88373 -2.76387 -0 -0 -3.28646 0.00646 0 0 0 0 0 0.00764 0.00653 0.07734 0 1.75928 -0.4924 0 1.0402 0.07703 0.20145 -2.35166
LEU_634 -8.10034 0.94193 3.89953 -0.48235 0.33208 0.1202 2.5275 -2.79672 -0 -0 -2.22326 0.21931 0 0 0 0 0 0.02614 0.22275 0.0182 0.27782 0 -0.31088 0 0.18072 -0.14932 0.59666 -4.70004
ARG_635 -4.99923 0.32766 5.64254 -1.00828 0.23976 0.67257 2.46003 -2.52521 -0 -0 -2.06783 0.20429 0 0 -0.33994 -0.66028 0 0.03346 -0.02831 0.1317 3.14236 0 -0.15177 0 -1.2888 -0.45559 0.63792 -0.03295
LYS_636 -4.73917 0.28608 5.07383 -0.49773 0.15004 0.30213 2.28738 -2.31497 -0 -0 -1.85249 0.0972 0 0 0 0 0 0.0231 0.04593 0.01455 1.9687 0 -0.1438 0 -1.5107 -0.36077 0.34832 -0.82236
PHE_637 -7.35725 0.77122 3.05224 -0.7686 0.05504 0.21923 2.62325 -2.28338 -0 -0 -2.56476 -0.09849 0 0 0 0 0 0.15482 -0.01355 0.00137 0 1.99238 -0.49562 0 1.0402 -0.01737 0.58551 -3.10375
LYS_638 -5.83898 0.4187 6.74498 -0.4808 0.2229 0.33507 2.50689 -2.8908 -0.0337 -0.21956 -3.45386 -0.38931 0 0 0 0 0 0.1198 0.29788 0.156 2.05206 0 -0.06846 0 -1.5107 0.0522 0.87908 -1.1006
ASN_639 -2.78498 0.13061 3.5813 -0.21673 0.03075 0.33266 1.39748 -1.61714 -0 -0 -1.762 -0.5185 0 0 -0.33994 0 0 1.10808 -0.06197 0.00621 0 2.40418 -0.49849 0 -0.93687 -0.43472 0.97663 0.79655
SER_640 -3.27074 0.17474 4.09178 -0.03205 0 0.0568 2.18454 -1.81923 -0.03745 -0.27298 -1.85339 -0.4962 0 0 -0.48004 0 0 0.48177 0.06503 0.12559 0.19741 0 -0.42209 1.7443 -0.77834 -0.37318 0.75229 0.03856
ARG_641 -1.58064 0.09652 1.36837 -0.64339 0.134 0.46121 0.20745 -0.70172 -0 -0 0.61046 -0.20821 0 0 0 0 0 0.0603 0.14973 0.01282 1.85048 0 -0.18356 0 -1.2888 0.05328 0.41492 0.81321
PHE_642 -2.8753 0.28924 1.55649 -0.62536 0.07661 0.34803 0.78348 -0.91907 -0 -0 -0.30951 0.10608 0 0 -0.48004 0 0 0.34803 -0.00394 0.02586 0 2.28496 -0.05425 0 1.0402 -0.0051 0.62163 2.20802
PHE_643 -5.06199 0.9601 1.79412 -0.59504 0.07531 0.29823 0.44014 -1.23157 -0.04275 -0.26681 0.13427 0.1132 0 0 0 0 0 2.35797 -0.00377 0.12172 0 1.97245 -0.32785 0 1.0402 0.01528 1.46027 3.25347
PRO_644 -4.09237 0.51824 3.7627 -0.12881 0.00213 0.09496 1.80783 -1.50587 -0.02502 -0.14502 -1.85746 0.20755 0 0 0 0 0 0.34931 -0.10466 0.022 0.10893 0 -1.04887 0 -2.4119 -0.28572 1.24941 -3.48264
GLY_645 -2.85762 0.38176 3.48804 -4e-05 0 0 1.52216 -1.60975 -0.00147 -0.00963 -1.20169 -0.39724 0 0 0 0 0 1.14977 -0.02914 0 0 0 -0.21854 0 0.83697 0.83402 0.31996 2.20755
ARG_646 -3.72295 0.14962 3.58342 -1.00036 0.19854 0.66627 1.29486 -1.82943 -0 -0 -0.57387 0.08138 0 0 0 0 0 0.12165 -0.03396 0.04647 2.43395 0 -0.08379 0 -1.2888 1.02846 0.17374 1.24521
ILE_647 -6.23128 0.31958 4.6314 -0.66314 0.48339 0.15028 1.85925 -2.32411 -0 -0 -0.76473 0.37079 0 0 0 0 0 0.0609 -0.01419 0.00042 0.59336 0 -0.47296 0 0.73287 -0.12002 0.36879 -1.01939
ARG_648 -8.05591 0.81658 7.89547 -0.57666 0.10322 0.31123 2.92468 -3.59543 -0.02509 -0.12745 -3.52355 0.6675 0 0 0 0 0 0.08506 -0.03004 0.27697 2.56235 0 -0.14054 0 -1.2888 -0.18725 0.64902 -1.25863
ARG_649 -6.48271 0.39645 7.96429 -1.08963 0.28891 0.72029 3.09795 -3.50497 -0.02502 -0.14502 -3.41199 0.12928 0 0 0 -0.31154 0 0.03132 -0.00309 0.01334 2.21035 0 0.03678 0 -1.2888 -0.09946 0.75923 -0.71402
VAL_650 -5.0908 0.32529 4.56161 -0.31627 0.21429 0.07315 2.06097 -2.45556 -0 -2e-05 -1.37006 -0.24889 0 0 0 0 0 0.01147 -0.03465 2e-05 0.13314 0 -0.20625 0 1.9342 0.00176 0.63683 0.23022
ILE_651 -5.90285 0.31585 3.20132 -0.49562 0.3799 0.09799 2.03545 -2.27076 -0 -0 -1.18726 0.06799 0 0 0 0 0 0.01136 -0.046 0.02508 0.47182 0 -0.44826 0 0.73287 -0.036 0.43512 -2.61199
GLY_652 -3.87377 0.34968 3.93434 -4e-05 0 0 1.80924 -2.06431 -2e-05 -0.00028 -1.98215 -0.39193 0 0 0 0 0 0.02594 -0.05682 0 0 0 0.54367 0 0.83697 0.33834 0.33706 -0.19407
ASP_653 -5.48576 0.32915 7.59573 -0.10704 0.01013 0.33006 3.11533 -3.21929 -0 -0 -5.84252 -0.36746 0 0 0 -0.31154 0 0.01708 -0.09907 0.10748 0 1.77123 -0.01654 0 -2.3716 0.05284 0.44074 -4.05102
PHE_654 -8.69948 0.96011 3.70678 -0.56641 0.04292 0.28722 2.72775 -2.71713 -0.00841 -0.06189 -2.48699 -0.15348 0 0 0 0 0 0.02994 -0.05976 0.29179 0 2.18744 -0.2436 0 1.0402 -0.40356 0.5392 -3.58736
GLY_655 -4.40731 0.38916 3.78754 -4e-05 0 0 2.44205 -2.11152 -0 -0 -2.18068 -0.39304 0 0 0 0 0 0.03111 -0.13807 0 0 0 0.15126 0 0.83697 0.54375 0.41386 -0.63497
VAL_656 -6.62846 1.08382 1.66214 -0.30615 0.15281 0.06602 1.62463 -1.98266 -0.0037 -0.02784 -1.26888 -0.10314 0 0 0 0 0 0.01641 0.28076 0.13101 0.01005 0 -0.34609 0 1.9342 6.46198 1.48993 4.24685
PRO_657 -6.38696 0.88152 3.46021 -0.06277 0 0.03991 1.53533 -1.59543 -0 -0 -1.42269 0.58786 0 0 0 0 0 0.01823 -0.01572 0.11354 0.14706 0 -0.2875 0 -2.4119 5.89308 1.721 2.21477
ILE_658 -7.41271 0.68977 4.41893 -0.48512 0.33863 0.0962 2.84028 -2.8808 -1e-05 -9e-05 -2.36382 0.11112 0 0 0 0 0 0.01015 -0.06215 0.07018 0.47376 0 -0.48972 0 0.73287 0.264 0.52719 -3.12136
ALA_659 -6.53476 0.28248 3.08124 -0.02176 0 0 2.71638 -2.66689 -0.00841 -0.06189 -2.13735 -0.3642 0 0 0 0 0 0.02971 -0.03906 0 0 0 -0.33166 0 1.8394 -0.14364 0.23824 -4.12219
ILE_660 -7.62382 0.55425 3.30316 -0.47634 0.29395 0.0898 2.45133 -2.59858 -0.00931 -0.06385 -2.55831 0.11113 0 0 0 0 0 0.0264 -0.04868 0.00221 0.50563 0 -0.50295 0 0.73287 -0.16206 0.4228 -5.55035
LEU_661 -5.17284 0.27082 4.72162 -0.70113 0.23006 0.28773 2.38946 -2.44686 -0.00369 -0.02756 -2.22474 0.09217 0 0 0 0 0 0.01443 -0.03443 0.03224 0.91679 0 -0.20739 0 0.18072 0.03416 0.49346 -1.15499
ILE_662 -6.82159 0.5574 4.43857 -0.50553 0.44015 0.10135 2.54871 -2.65826 -0 -0 -2.25718 0.04453 0 0 0 0 0 0.01906 0.04488 0.02061 0.45818 0 -0.43471 0 0.73287 0.03527 0.45548 -2.78021
MET_663 -9.59264 0.73791 4.91996 -0.70401 0.24598 0.21714 2.98359 -2.99807 -1e-05 -9e-05 -2.28618 0.04146 0 0 0 0 0 0.01661 0.39085 0.26344 0.90619 0 -0.13981 0 0.60916 -0.05601 0.77416 -3.67036
VAL_664 -6.58584 0.44425 4.36689 -0.30197 0.14283 0.06902 2.60956 -2.69923 -0 -0 -2.72288 -0.21882 0 0 0 0 0 0.03714 0.00074 0.00447 0.08964 0 -0.32395 0 1.9342 -0.19788 0.75687 -2.59496
LEU_665 -5.68553 0.41191 4.77407 -0.47716 0.2274 0.11488 2.51979 -2.57982 -0.00931 -0.06385 -2.02548 0.21981 0 0 0 0 0 0.01429 0.20173 0.04594 0.27758 0 -0.29411 0 0.18072 -0.24279 0.45257 -1.93735
VAL_666 -6.20178 0.5101 4.37262 -0.30305 0.17989 0.06816 2.867 -2.68786 -0 -0 -1.77455 -0.06107 0 0 -0.71626 0 0 0.01269 -0.0531 0.04047 0.0272 0 -0.30841 0 1.9342 -0.16551 0.37713 -1.88213
ASP_667 -6.31105 0.32627 7.72839 -0.18965 0.00376 0.62582 3.47858 -3.45898 -0 -0 -4.8951 -0.0967 0 0 0 -0.72502 0 0.01789 0.05275 0.24934 0 3.40111 0.12498 0 -2.3716 -0.15908 0.44902 -1.74927
TYR_668 -3.48907 0.35136 4.05095 -0.93008 0.04852 0.36295 1.74164 -1.96359 -0 -0 -0.82171 -0.28619 0 0 0 0 0 0.08351 -0.03004 0.00288 0 1.94002 -0.27055 1e-05 1.2797 -0.22041 0.38404 2.23396
SER_669 -3.16987 0.11034 3.95323 -0.04372 0.00062 0.0621 1.75653 -1.82543 -0 -0 -2.23347 -0.37394 0 0 -0.71626 0 0 0.01213 -0.05198 0.36455 0.16792 0 -0.37614 2.1565 -0.77834 -0.29133 0.42028 -0.85627
ILE_670 -5.48796 0.36905 3.25599 -0.481 0.34713 0.11798 2.25892 -2.15045 -0.01642 -0.13862 -0.35222 -0.19628 0 0 0 0 0 0.03194 0.01602 0.02162 0.34714 0 -0.41463 0 0.73287 -0.36029 0.49035 -1.60888
GLU_671 -1.58346 0.05298 1.95913 -0.23084 0.04025 0.35611 0.55106 -0.8974 -0 -0 0.52417 -0.59301 0 0 0 0 0 0.71763 -0.00649 0.00024 0 2.8873 -0.15905 0 -2.7348 -0.20346 0.37709 1.05745
ASP_672 -1.87022 0.12105 2.15664 -0.23941 0.08167 0.81001 0.72752 -1.11469 -0.00272 -0.05281 -0.49055 -3.39293 0 0 0 0 0 0.38835 -0.05315 0.2862 0 2.70229 -0.47437 0 -2.3716 -0.27965 0.55525 -2.5131
THR_673 -3.08565 0.29379 2.2261 -0.10374 0.04964 0.0778 0.76581 -1.28875 -0.01914 -0.19143 0.25978 -0.73372 0 0 0 0 0 0.01889 0.12249 0.00046 0.09762 0 -0.54452 2.29 -1.0874 -0.42759 0.48755 -0.79202
TYR_674 -4.18517 0.22192 2.99196 -0.86296 0.09153 0.18751 0.8671 -1.69122 -0.01779 -0.15858 -1.85995 -0.51798 0 0 -0.45035 -0.36906 0 0.05011 0.04301 0.08357 0 2.45786 -0.00197 0.00426 1.2797 -0.27831 0.4538 -1.66103
THR_675 -4.42463 0.32368 3.25682 -0.10947 0.04858 0.08604 0.99717 -1.77627 -0.00373 -0.02133 -1.13207 -0.45993 0 0 0 -0.72502 0 0.02744 0.00746 0.07226 0.39362 0 -0.22958 2.4275 -1.0874 -0.1134 0.60803 -1.83423
GLN_676 -4.36533 0.17264 3.6722 -0.70358 0.12395 0.48455 1.60079 -1.78272 -0.01526 -0.1034 -3.13979 -0.15125 0 0 -0.88474 -0.36906 0 0.0283 -0.05878 0.02092 0 2.76155 0.09515 0 -0.18838 -0.11273 0.40718 -2.5078
LYS_677 -7.32175 0.6623 7.78517 -0.34308 0.05111 0.17165 3.02928 -3.2554 -0.01406 -0.13725 -4.17568 0.29902 0 0 -1.369 0 0 0.03808 -0.01517 0.02803 2.22974 0 -0.06351 0 -1.5107 -0.01395 0.62175 -3.30343
LEU_678 -5.57631 0.38985 1.69406 -0.46321 0.1113 0.08174 1.14666 -1.55986 -0.0005 -0.00195 -1.44661 0.27523 0 0 0 0 0 0.05019 -0.03714 0.04356 0.65313 0 -0.05456 0 0.18072 -0.28986 0.71453 -4.08903
SER_679 -1.91239 0.10988 1.36875 -0.0279 0 0.0477 0.53187 -0.82783 -0.00197 -0.01071 0.10246 -1.03037 0 0 0 0 0 0.0736 0.05405 0.00254 0.78062 0 -0.01641 0.60621 -0.77834 -0.23883 0.30779 -0.85929
VAL_680 -4.42001 0.84363 0.39156 -0.31365 0.19264 0.06626 0.51866 -0.97744 -0.00197 -0.01071 0.10644 -0.39909 0 0 0 0 0 0.07465 -0.00393 0.00335 0.1156 0 -0.46441 0 1.9342 -0.04284 0.83016 -1.55691
PRO_681 -4.60726 0.73971 1.98832 -0.12204 4e-05 0.08913 0.80104 -0.9716 -0.00398 -0.02255 0.10006 0.28045 0 0 0 0 0 0.14301 -0.05638 0.00951 0.155 0 -1.18583 0 -2.4119 -0.40957 0.91863 -4.56622
SER_682 -0.83781 0.01178 0.68558 -0.03269 0.00461 0.05545 0.14212 -0.41274 -0 -0 -0.01639 -1.026 0 0 0 0 0 0.12946 -0.0731 0.01396 0.30098 0 -0.26252 0.60393 -0.77834 -0.55066 0.29285 -1.74952
GLY_683 -2.42497 0.25347 1.9297 -0.00146 0 0 1.15272 -1.19954 -0.02234 -0.16253 -0.33119 -0.35453 0 0 0 0 0 0.07341 -0.0644 0 0 0 -1.32324 0 0.83697 -0.00201 0.24471 -1.39524
PHE_684 -4.35102 0.4392 -0.21818 -0.64928 0.05528 0.37159 0.36776 -0.81941 -0.01704 -0.15057 -0.36796 0.02621 0 0 0 0 0 0.04823 0.00961 0.03347 0 2.16825 -0.00688 0 1.0402 0.38862 0.3008 -1.33113
SER_685 -2.769 0.2328 2.99797 -0.02345 0 0.05655 1.36358 -1.54723 -0.02246 -0.16527 -1.41323 -0.6022 0 0 -0.62135 0 0 0.04967 0.01095 0.00203 0.46209 0 -0.13321 0.60053 -0.77834 0.28666 0.29754 -1.71536
VAL_686 -6.8667 0.98047 1.87198 -0.27587 0.14887 0.05462 0.90882 -1.99984 -0 -0 0.24074 0.18341 0 0 0 0 0 0.01047 -0.09125 0.00401 0.10882 0 -0.36052 0 1.9342 -0.10164 0.35958 -2.88985
THR_687 -4.34506 0.31465 3.98636 -0.20987 0.1923 0.07772 1.9767 -1.88757 -0.033 -0.12489 -1.94254 -0.17585 0 0 -1.05907 -0.6387 0 0.01714 -0.03783 0.01088 0.14687 0 0.1032 2.33441 -1.0874 -0.26211 0.55129 -2.09238
ALA_688 -5.09202 0.77904 3.69189 -0.02984 0.02295 0 2.17655 -2.36892 -0 -0 -1.95388 -0.48956 0 0 0 0 0 0.0196 0.17295 0 0 0 0.05599 0 1.8394 0.19261 0.98392 0.00067
PRO_689 -4.2393 0.71551 2.86109 -0.09083 0.0004 0.05663 1.24395 -1.28635 -0 -0 -0.09176 0.72313 0 0 0 0 0 0.05917 -0.09847 0.02598 0.56111 0 -0.3953 0 -2.4119 -0.04507 0.87241 -1.53961
GLU_690 -3.09332 0.35159 3.5028 -0.57547 0.22842 1.53488 0.85673 -1.42472 -0.00261 -0.02633 -0.7429 -3.06792 0 0 0 0 0 0.03048 -0.01565 0.00216 0 3.34071 -0.12749 0 -2.7348 -0.52985 0.31493 -2.17836
LYS_691 -4.23526 0.37671 4.61276 -0.44319 0.09189 0.23689 2.18748 -1.97468 -0.02415 -0.15232 -2.80016 -0.103 0 0 -0.5704 0 0 0.11518 -0.02058 0.083 2.82722 0 -0.25048 0 -1.5107 -0.18087 0.30677 -1.4279
ARG_692 -7.63819 1.26351 6.81841 -1.07453 0.41029 0.70887 3.85439 -3.28446 -0.0387 -0.14491 -3.42985 0.4754 0 0 -1.17916 -0.26605 0 0.02965 0.13182 0.41298 3.11411 0 -0.22816 0 -1.2888 -0.01831 1.15126 -0.22044
GLY_693 -2.08579 0.44344 1.9787 -0.00046 0 0 0.9835 -1.03971 -0 -0 -0.59477 -0.17431 0 0 -0.23906 0 0 0.01044 -0.06614 0 0 0 -0.99473 0 0.83697 0.05509 1.09655 0.20972
TRP_694 -5.96901 0.70786 1.58271 -0.96185 0.17751 0.34773 0.85205 -1.61929 -0.01704 -0.15057 -0.32104 -0.41288 0 0 0 0 0 0.00865 -0.03306 0.08549 0 2.04827 -0.04256 0 1.6906 -0.07276 0.4218 -1.6774
VAL_695 -2.86877 0.25259 1.25196 -0.26346 0.13794 0.05514 0.42158 -1.02502 -0.00719 -0.02167 -0.09831 -0.36815 0 0 0 0 0 0.00602 -0.08412 0.01377 0.27998 0 -0.6979 0 1.9342 -0.41173 0.43578 -1.05734
ILE_696 -6.90267 0.97401 1.54175 -0.49342 0.47878 0.10495 1.42059 -1.79717 -0 -0 -1.08198 0.13563 0 0 0 0 0 0.0401 -0.04574 0.01889 0.49608 0 -0.73337 0 0.73287 -0.44257 0.26651 -5.28675
ASN_697 -5.13477 0.7106 5.01689 -0.29797 0.12576 0.50218 3.13739 -2.428 -0.00719 -0.02167 -2.78827 -0.80205 0 0 -1.65142 0 0 0.05218 -0.08639 0.07422 0 1.86374 -0.44105 0 -0.93687 -0.5176 0.93596 -2.69433
PRO_698 -5.23794 0.71077 1.97973 -0.0745 0 0.04563 1.6235 -1.20142 -0 -0 -0.95075 0.59448 0 0 -0.8464 0 0 0.05072 -0.20335 0.04569 0.38408 0 -0.58772 0 -2.4119 -0.32999 1.12455 -5.28483
LEU_699 -3.71122 0.39237 3.24534 -0.50825 0.22911 0.1402 2.10625 -1.62918 -0.02258 -0.15305 -2.19688 0.19455 0 0 -0.81965 0 0 0.18007 0.10702 0.02414 0.31654 0 -0.29301 0 0.18072 -0.26467 0.5934 -1.88878
GLY_700 -3.51414 0.29948 2.94501 -0.00041 0 0 1.3075 -1.65721 -0 -0 -1.25612 -0.17365 0 0 0 0 0 0.04802 -0.04359 0 0 0 -1.52868 0 0.83697 0.2932 0.34832 -2.09531
GLU_701 -3.81249 0.13019 5.191 -0.40439 0.06249 0.80149 2.36383 -2.04164 -0 -0 -2.2585 -0.38333 0 0 -2.02033 0 0 0.01126 -0.0369 0.16783 0 3.10997 -0.1025 0 -2.7348 0.60086 0.18323 -1.17273
LYS_702 -1.60357 0.05197 1.88089 -0.53251 0.21031 0.35488 0.26497 -0.72924 -0.02732 -0.12001 -0.01701 -0.02281 0 0 0 0 0 0.01746 0.05747 0.00835 1.71292 0 -0.21931 0 -1.5107 0.12401 0.18174 0.08251
SER_703 -1.95353 0.35171 2.55233 -0.03324 0 0.07626 0.73399 -1.16708 -0.02472 -0.09368 0.52532 -0.17993 0 0 0 0 0 0.0119 -0.00648 0.00029 0.13606 0 -0.46252 0.6 -0.77834 0.04351 0.8724 1.20426
PRO_704 -1.81548 0.30496 1.21077 -0.12123 0.00605 0.08818 0.4435 -0.56922 -0 -0 -0.3244 0.22998 0 0 0 0 0 0.00668 -0.08611 0.02112 0.13833 0 -0.88195 0 -2.4119 -0.30341 0.98018 -3.08394
PHE_705 -8.52457 0.94127 2.21914 -0.58505 0.01849 0.0242 1.44597 -1.96269 -0.02258 -0.15305 -1.31414 -0.24786 0 0 0 0 0 0.08935 -0.03212 0.44483 0 2.47414 -0.10933 0 1.0402 -0.38617 1.1196 -3.52039
PRO_706 -4.59275 0.5293 3.06635 -0.19275 0.00202 0.13631 1.62398 -1.40846 -0 -0 -0.805 0.0167 0 0 0 0 0 0.04326 -0.00547 0.00746 0.41614 0 -0.81059 0 -2.4119 -0.22376 1.13219 -3.47697
VAL_707 -4.05356 0.33474 3.0838 -0.32033 0.26134 0.07406 1.62456 -1.70935 -0.01058 -0.07802 -0.79616 -0.23898 0 0 0 0 0 0.03159 -0.06814 0.00047 0.15301 0 -0.23634 0 1.9342 -0.29246 0.35872 0.05257
TRP_708 -5.29279 0.55205 2.98863 -1.32606 0.07335 0.5689 1.65922 -1.97419 -0 -0 -1.19559 -0.38047 0 0 0 0 0 0.02863 0.1734 0.03358 0 1.97973 -0.30612 0 1.6906 -0.0369 0.38569 -0.37834
MET_709 -8.82548 1.11479 4.38623 -0.75352 0.30564 0.20284 2.26784 -2.59663 -0 -0 -1.8692 -0.03673 0 0 0 0 0 0.06035 -0.05025 0.70225 1.06355 0 -0.0171 0 0.60916 0.00679 0.66833 -2.76113
MET_710 -9.05344 0.76466 4.75446 -0.23547 0.04167 0.08592 2.39183 -2.77701 -0 -0 -2.23856 -0.11542 0 0 -0.47001 0 0 0.02945 -0.01603 0.19653 1.94299 0 0.02512 0 0.60916 0.03353 0.64322 -3.38738
VAL_711 -4.17759 0.30349 4.02183 -0.29801 0.20412 0.06561 2.08312 -2.16658 -0.00024 -0.00234 -1.59609 -0.08156 0 0 0 0 0 0.01335 0.03687 0.00441 0.11221 0 -0.42791 0 1.9342 0.13067 0.34667 0.50624
ALA_712 -4.30691 0.51169 3.09622 -0.023 0 0 2.50685 -2.09735 -0.01058 -0.07802 -2.383 -0.35465 0 0 0 0 0 0.00715 -0.09774 0 0 0 -0.37864 0 1.8394 -0.29246 0.42012 -1.64091
SER_713 -6.03295 0.49029 5.91172 -0.03455 0.0031 0.02654 2.79068 -2.79741 -0.01552 -0.14498 -3.45813 -0.00967 0 0 0 0 0 0.02251 -0.09716 0.02432 1.29804 0 -0.26737 1.79662 -0.77834 -0.39643 0.4804 -1.18829
LEU_714 -7.9029 0.96515 2.76714 -0.70891 0.2379 0.34375 2.47566 -2.4151 -0 -0 -1.99479 0.00333 0 0 0 0 0 0.01325 -0.07254 0.17738 1.16831 0 -0.27555 0 0.18072 -0.24166 0.8344 -4.44446
LEU_715 -5.14577 0.82247 4.33451 -0.70398 0.29814 0.32693 2.31785 -2.25004 -0.00024 -0.00234 -1.77588 0.07776 0 0 0 0 0 0.02123 0.73313 0.13504 0.7371 0 -0.17054 0 0.18072 1.18672 2.12206 3.24487
PRO_716 -6.55074 0.97066 3.73724 -0.06591 0 0.04238 1.96114 -1.90322 -0 -0 -1.43894 0.61951 0 0 0 0 0 0.01325 0.00193 0.10618 0.12954 0 0.09889 0 -2.4119 1.54112 1.83153 -1.31733
ALA_717 -7.50601 0.94777 3.4778 -0.02207 0 0 3.12723 -3.01014 -0 -0 -2.57682 -0.36367 0 0 0 0 0 0.02995 0.01412 0 0 0 -0.1876 0 1.8394 0.03493 0.45835 -3.73677
ILE_718 -7.56927 0.57277 4.58423 -0.50304 0.33365 0.10326 3.02658 -2.84398 -0 -0 -2.60171 -0.03426 0 0 0 0 0 0.04217 -0.05724 0.02779 0.54281 0 -0.42451 0 0.73287 -0.13401 0.33323 -3.86866
LEU_719 -5.74775 0.22404 4.32226 -0.47692 0.24795 0.10845 2.29933 -2.39891 -0 -0 -2.08257 0.25494 0 0 0 0 0 0.02337 0.12214 0.1245 0.36923 0 -0.26714 0 0.18072 -0.14324 0.45248 -2.38711
VAL_720 -7.592 0.58864 3.09617 -0.30881 0.17942 0.07107 2.7939 -2.61715 -0 -0 -2.58308 -0.20357 0 0 0 0 0 0.01501 -0.06246 0.00605 0.13095 0 -0.31299 0 1.9342 -0.21366 0.40052 -4.67779
PHE_721 -9.80352 0.93364 4.38209 -0.7738 0.0273 0.23235 2.97961 -3.1215 -0 -0 -2.92797 -0.04721 0 0 0 0 0 0.02129 0.06629 0.33416 0 1.91076 -0.32048 0 1.0402 -0.10895 0.48152 -4.69421
ILE_722 -6.19727 0.29186 5.04778 -0.49523 0.3491 0.10106 2.61171 -2.65086 -0.00355 -0.0221 -2.3497 -0.01097 0 0 0 0 0 0.0249 0.00418 0.04115 0.5483 0 -0.38848 0 0.73287 -0.01377 0.54888 -1.83014
LEU_723 -7.0356 0.68419 5.02851 -0.70916 0.29856 0.27749 2.42371 -2.69835 -0 -0 -1.86798 0.14921 0 0 0 0 0 0.02715 -0.00331 0.11851 0.79903 0 -0.18921 0 0.18072 0.08558 0.40395 -2.02699
ILE_724 -7.40677 0.25159 4.1982 -0.48605 0.34227 0.09985 2.91245 -2.80955 -0 -0 -3.2493 -0.08781 0 0 0 0 0 0.01878 -0.06796 0.01495 0.53315 0 -0.45222 0 0.73287 0.06559 0.42774 -4.96222
PHE_725 -8.608 0.69175 4.71663 -0.85261 0.04785 0.29163 2.88352 -2.86584 -0.00066 -0.0033 -2.94938 -0.01343 0 0 0 0 0 0.02056 -0.00184 0.00092 0 1.77423 -0.50577 0 1.0402 0.08496 0.42439 -3.82419
MET_726 -8.4222 0.59635 5.04863 -0.3366 0.16422 0.01947 2.8206 -2.87777 -0.01479 -0.07167 -2.63784 -0.00305 0 0 0 0 0 0.02374 -0.03595 0.04597 1.08607 0 0.08256 0 0.60916 0.12148 0.46102 -3.3206
GLU_727 -5.91847 0.28897 6.52354 -0.35667 0.02581 0.6807 2.89057 -3.00609 -0.02341 -0.24544 -3.94056 -0.39717 0 0 0 0 0 0.00939 -0.04946 0.0661 0 3.36251 -0.27431 0 -2.7348 -0.22209 0.53729 -2.78359
THR_728 -6.64443 0.30538 5.63185 -0.20219 0.10322 0.0736 3.39525 -3.03844 -0 -0 -4.55644 -0.06307 0 0 0 0 0 0.00806 -0.03187 0.03026 0.11736 0 -0.00984 2.2766 -1.0874 -0.17606 0.3904 -3.47776
GLN_729 -9.46014 1.44394 6.67525 -0.58492 0.2539 0.61317 3.66004 -3.55175 -0.01306 -0.07448 -2.64798 -0.38576 0 0 0 0 0 0.03056 -0.02391 0.05659 0 4.33072 -0.0876 0 -0.18838 0.02889 0.3998 0.4749
ILE_730 -8.60977 0.7639 3.47032 -0.4865 0.38382 0.09923 2.71229 -2.72564 -0.00066 -0.0033 -2.39572 -0.14537 0 0 0 0 0 0.02614 -0.0203 0.0775 0.64355 0 -0.44414 0 0.73287 -0.07814 0.83249 -5.16742
THR_731 -7.56605 0.39528 6.23232 -0.19718 0.08124 0.0702 3.3339 -3.35149 -0.02122 -0.11956 -3.95481 -0.0562 0 0 0 -0.46719 0 0.029 0.11667 0.02558 0.08517 0 0.04097 2.26787 -1.0874 0.01833 0.82345 -3.3011
THR_732 -7.12838 0.72021 6.29133 -0.20891 0.1597 0.07545 3.91712 -3.27324 -0.00242 -0.02586 -4.28462 -0.08316 0 0 0 -0.65463 0 0.03394 0.00551 0.11717 0.06873 0 0.03775 2.33329 -1.0874 0.12016 0.46583 -2.40245
LEU_733 -7.57808 0.4066 4.49033 -0.44741 0.13887 0.10236 2.37969 -2.8211 -9e-05 -0.00045 -1.37771 0.20995 0 0 0 0 0 0.02567 0.09505 0.01402 0.31306 0 -0.27833 0 0.18072 -0.08428 0.43434 -3.79678
ILE_734 -6.87625 0.37529 3.76257 -0.50506 0.35017 0.10419 2.41906 -2.465 -0.0037 -0.06551 -1.40408 -0.00086 0 0 0 0 0 0.00325 -0.06876 0.03435 0.53468 0 -0.47064 0 0.73287 -0.15498 0.45422 -3.2442
ILE_735 -7.22009 0.51613 3.01615 -0.67594 0.55151 0.15454 2.10072 -2.34429 -0 -0 -1.62459 0.26048 0 0 -0.55165 0 0 0.05345 -0.00173 0.02539 0.6045 0 -0.44806 0 0.73287 0.00887 0.58447 -4.25726
SER_736 -3.64579 0.24184 3.6955 -0.04168 0.00921 0.05664 1.62804 -1.82834 -0.02629 -0.33501 -2.25508 -0.07357 0 0 0 0 0 0.02884 -0.07628 0.00107 0.29436 0 -0.17978 1.78004 -0.77834 -0.06553 0.6793 -0.89083
LYS_737 -5.18664 0.25737 6.76407 -0.50275 0.15708 0.35934 2.97786 -2.71461 -0.0228 -0.06245 -1.67824 -0.09956 0 0 0 0 0 0.07538 0.03672 0.0072 3.40068 0 0.12773 0 -1.5107 -0.21962 0.461 2.62706
LYS_738 -3.36819 0.51178 5.05578 -0.45599 0.09731 0.28911 1.96105 -2.01296 -0 -0 -1.7209 -0.22469 0 0 0 -0.55295 0 0.07251 -0.06532 0.10054 2.06714 0 -0.07454 0 -1.5107 -0.22446 0.45378 0.39831
GLU_739 -4.06314 0.14326 4.98349 -0.42838 0.10313 1.3186 1.72467 -2.11864 -0.01241 -0.09193 -2.19065 -2.9774 0 0 0 -0.55181 0 0.03928 -0.03441 0.03774 0 3.73784 -0.28488 0 -2.7348 -0.33508 0.52886 -3.20667
ARG_740 -8.44108 1.08129 6.6638 -0.93306 0.18031 0.58473 3.85763 -3.45359 -0.015 -0.1544 -3.17283 0.36807 0 0 -0.55165 -1.10779 0 0.78032 -0.02201 0.24359 2.52046 0 0.02016 0 -1.2888 -0.31103 0.86321 -2.28767
MET_741 -5.60649 0.28612 3.17968 -0.71565 0.25986 0.32661 1.06429 -1.8978 -0.00111 -0.00303 -1.12944 -0.29494 0 0 0 0 0 0.09578 -0.02154 0.05226 2.87327 0 0.07249 0 0.60916 0.54664 0.89718 0.59335
LEU_742 -5.1181 0.55052 2.69609 -0.61162 0.24922 0.24303 1.37713 -1.77207 -0 -0 -1.83769 -0.02264 0 0 0 0 0 0.16747 0.05541 0.09355 0.87163 0 -0.07475 0 0.18072 0.71294 0.58989 -1.64925
GLN_743 -1.7333 0.10801 2.02091 -0.28211 0.03977 0.22198 0.77244 -0.89826 -0 -0 -0.37229 -0.46391 0 0 0 0 0 0.0155 -0.08237 0.00425 0 2.90317 -0.09764 0 -0.18838 -0.0825 0.54775 2.43304
LYS_744 -4.70685 0.24049 7.89799 -0.31699 0.04376 0.1715 4.13477 -2.94229 -0.00723 -0.04956 -6.7315 -0.18741 0 0 -0.42378 -1.315 0 0.46427 -0.04089 0.05182 1.76606 0 -0.08359 0 -1.5107 -0.48693 0.49258 -3.53947
GLY_745 -1.82536 0.08276 2.32058 -0.00029 0 0 0.83082 -1.05362 -0.0317 -0.27075 -0.40595 -0.1848 0 0 0 0 0 0.57529 -0.06012 0 0 0 -1.51351 0 0.83697 -0.27397 0.34278 -0.6309
SER_746 -2.97948 0.0497 2.24147 -0.02622 0 0.06163 0.82552 -1.04413 -0.01597 -0.17091 -0.96311 -0.55433 0 0 -0.72655 0 0 0.15523 0.02056 0.00019 0.07453 0 -0.55613 0.60727 -0.77834 -0.03457 0.19744 -3.61621
GLY_747 -3.35948 0.16359 3.0126 -0.00087 0 0 0.94478 -1.63033 -7e-05 -0.00067 -0.24948 -0.35201 0 0 0 0 0 0.29391 -0.08169 0 0 0 1.19275 0 0.83697 1.38658 0.21267 2.36925
PHE_748 -7.69108 0.61469 2.59205 -0.55159 0.02429 0.26764 1.96225 -2.13056 -0 -0 -1.00718 0.10577 0 0 0 0 0 0.13903 0.16911 1e-05 0 2.43796 0.02211 0 1.0402 1.61224 0.39616 0.00309
HIS_749 -7.87445 0.56542 6.56125 -0.43115 0.00741 0.48824 2.53721 -3.32995 -0.01643 -0.08815 -2.9807 -0.26986 0 0 -0.65275 0 0 0.03851 -0.02657 0.09396 0 2.46075 -0.10004 0 -0.45461 0.24795 0.4836 -2.74036
LEU_750 -7.37683 0.37888 4.27942 -0.6873 0.19493 0.2625 2.39919 -2.71564 -0 -0 -2.29635 0.10715 0 0 -0.88981 0 0 0.00635 -0.02527 0.00957 0.80506 0 -0.21114 0 0.18072 0.04743 0.35054 -5.1806
ASP_751 -7.568 0.42323 9.4232 -0.11382 0.03776 0.35965 4.64756 -4.31308 -0.00224 -0.01648 -7.62514 -0.05387 0 0 -2.08815 -0.88388 0 0.01606 0.21862 0.00657 0 1.76103 0.16233 0 -2.3716 -0.13319 0.66732 -7.44612
LEU_752 -8.25748 1.03562 3.70952 -0.50768 0.19988 0.12711 2.40276 -2.74457 -0.01104 -0.05992 -1.90043 0.20927 0 0 0 0 0 0.02096 -0.04024 0.42395 0.39411 0 -0.26459 0 0.18072 -0.26205 0.89257 -4.45155
LEU_753 -6.59722 0.55241 3.20536 -0.66962 0.21307 0.23738 2.35739 -2.49286 -0 -0 -2.29681 0.10355 0 0 0 0 0 0.00744 -0.01892 0.08821 0.89069 0 -0.23466 0 0.18072 -0.21456 0.63675 -4.05169
LEU_754 -7.97219 0.69525 4.28927 -0.49661 0.18828 0.11716 2.5266 -2.87953 -0 -0 -2.36287 0.23999 0 0 0 0 0 0.00452 -0.02528 0.0524 0.44486 0 -0.25562 0 0.18072 -0.19024 0.50528 -4.93801
ILE_755 -7.51347 0.35686 3.21977 -0.48913 0.27917 0.09902 2.14863 -2.6142 -0 -0 -1.85887 -0.01484 0 0 0 0 0 0.00149 -0.06374 0.02228 0.53022 0 -0.49157 0 0.73287 -0.07693 0.55937 -5.17308
VAL_756 -6.18581 0.42457 2.81727 -0.31358 0.24911 0.07283 2.08093 -2.39878 -0.00224 -0.01648 -2.22087 -0.3037 0 0 0 0 0 0.02578 -0.06663 0.05385 0.10708 0 -0.35817 0 1.9342 0.00868 0.5394 -3.55257
ALA_757 -4.66822 0.37409 3.74038 -0.02221 0 0 2.48152 -2.44057 -0.01104 -0.05992 -2.08637 -0.34289 0 0 0 0 0 0.02473 0.02381 0 0 0 -0.23123 0 1.8394 -0.21729 0.42539 -1.17042
MET_758 -9.10472 0.79046 5.69797 -0.36393 0.12654 0.09533 2.96975 -3.06828 -0 -0 -3.07575 -0.02406 0 0 0 0 0 0.01294 0.14028 0.06052 1.75785 0 -0.0315 0 0.60916 -0.25929 0.3871 -3.27962
GLY_759 -4.88525 0.52499 4.89329 -5e-05 0 0 2.39409 -2.62127 -0 -0 -2.27173 -0.42144 0 0 0 0 0 0.01576 -0.08719 0 0 0 0.23394 0 0.83697 0.47327 0.29531 -0.61932
GLY_760 -4.37793 0.23828 3.88601 -4e-05 0 0 1.84174 -2.28698 -0.00016 -0.00345 -1.63629 -0.41687 0 0 0 0 0 0.03211 -0.04594 0 0 0 0.43381 0 0.83697 0.71721 0.1654 -0.61613
ILE_761 -5.73381 0.48624 4.66514 -0.50232 0.36571 0.10301 2.73662 -2.64354 -0 -0 -1.84409 -0.04707 0 0 0 0 0 0.01765 -0.00135 0.06343 0.68346 0 -0.48631 0 0.73287 0.18397 0.31427 -0.90612
CYS_762 -8.32655 0.91484 5.99515 -0.07734 0 0.04312 3.58623 -3.09665 -0 -0 -3.63668 -0.05969 0 0 0 0 0 0.05396 0.01671 0.39794 0.57159 0 0.2933 0 3.6196 -0.12735 0.45603 0.62423
ALA_763 -6.17609 0.70812 4.45235 -0.02477 2e-05 0 2.71694 -3.04626 -0.00836 -0.10278 -1.73556 -0.39443 0 0 0 0 0 0.03052 -0.00826 0 0 0 -0.11384 0 1.8394 -0.50716 0.46482 -1.90535
LEU_764 -6.93477 0.8313 3.22844 -0.51627 0.22686 0.13079 2.84935 -2.40939 -0 -0 -2.20472 0.21292 0 0 0 0 0 0.0164 -0.04282 0.4975 0.18801 0 -0.13844 0 0.18072 -0.57124 0.49952 -3.95585
PHE_765 -6.5835 0.51352 3.50807 -0.69839 0.06856 0.43456 2.41366 -2.35988 -0.02334 -0.07859 -1.03006 0.19297 0 0 0 0 0 0.02155 -0.05184 0.09967 0 1.95964 -0.17673 0 1.0402 -0.37702 0.56259 -0.56435
GLY_766 -3.21599 0.34877 3.06239 -5e-05 0 0 1.19574 -1.61129 -0 -0 -0.78334 -0.39867 0 0 0 0 0 0.03112 -0.19371 0 0 0 -1.42577 0 0.83697 -0.73286 0.47055 -2.41613
LEU_767 -7.913 1.08252 4.61833 -0.43104 0.19526 0.06868 2.5735 -2.64478 -0.02334 -0.07859 -1.9425 0.30769 0 0 -0.95079 0 0 0.04836 0.31324 0.08974 0.59575 0 -0.25672 0 0.18072 -0.74789 1.23418 -3.68068
PRO_768 -6.49936 1.52424 2.88013 -0.10732 0.0007 0.07789 1.16394 -1.31398 -0.00012 -0.00042 -1.25616 0.33508 0 0 -0.54209 0 0 0.0119 -0.07866 0.12866 0.17757 0 -1.01935 0 -2.4119 -0.6099 1.82855 -5.71062
TRP_769 -9.19033 0.84392 1.5509 -0.79688 0.11962 0.46663 1.48193 -2.22194 -0.02739 -0.13762 -0.47293 -0.12969 0 0 0 0 0 0.01693 -0.01575 0.04938 0 3.89264 -0.30898 0 1.6906 -0.66558 1.19124 -2.66331
LEU_770 -8.40187 1.6262 1.3547 -0.50635 0.27447 0.09687 0.81223 -2.07964 -0.01986 -0.13786 -0.42437 0.21425 0 0 0 0 0 0.0084 0.15319 0.33494 0.52131 0 -0.08499 0 0.18072 -0.1673 0.89582 -5.34912
ALA_771 -4.36834 0.17964 2.39992 -0.01983 0 0 2.21538 -1.89565 -0.00193 -0.00919 -1.73246 -0.41042 0 0 0 0 0 0.00905 -0.0056 0 0 0 -0.52651 0 1.8394 0.055 0.69368 -1.57788
ALA_772 -3.99155 0.30574 1.15935 -0.02444 3e-05 0 0.8717 -1.39371 -0.01517 -0.20468 -0.29886 -0.24402 0 0 0 0 0 0.00811 -0.06922 0 0 0 -0.00897 0 1.8394 -0.47452 0.31207 -2.22874
ALA_773 -4.44764 0.28461 4.23202 -0.02838 0.00408 0 2.79453 -2.45101 -0.01125 -0.06986 -3.23597 -0.41432 0 0 0 0 0 0.01245 -0.00587 0 0 0 0.59048 0 1.8394 -0.05105 0.28175 -0.67605
THR_774 -5.38031 0.3682 3.00073 -0.20042 0.09387 0.07337 2.17695 -2.04499 -0.02628 -0.29129 -1.58829 -0.85047 0 0 0 -0.46719 0 0.01149 0.00515 0.13699 0.06011 0 -0.00615 4.21381 -1.0874 0.46733 0.41566 -0.91911
VAL_775 -5.56309 0.37684 2.35785 -0.31352 0.22601 0.07277 1.52938 -1.85591 -0 -0 -1.59665 -0.20857 0 0 0 0 0 0.0095 -0.06353 0.00074 0.05701 0 -0.33795 0 1.9342 0.03824 0.40491 -2.93177
ARG_776 -8.49034 0.54383 6.2406 -0.70141 0.09047 0.46451 2.41667 -3.28248 -0 -0 -1.48589 0.24879 0 0 -0.66959 0 0 0.00474 -0.01062 0.04241 1.47508 0 -0.09523 0 -1.2888 -0.20968 0.50739 -4.19954
SER_777 -7.20413 0.29529 6.75423 -0.02989 0 0.02092 3.83155 -3.52075 -0.01651 -0.15822 -3.93798 -0.01404 0 0 -0.9681 0 0 0.00156 0.08961 0.01223 0.47636 0 0.31367 1.73088 -0.77834 -0.14361 0.50177 -2.74347
VAL_778 -6.36528 0.5068 4.50148 -0.31051 0.1843 0.07074 2.78521 -2.95251 -0.01125 -0.06986 -2.23017 -0.16726 0 0 0 0 0 0.00785 -0.04836 0.01222 0.09017 0 -0.31465 0 1.9342 -0.02038 0.31045 -2.0868
THR_779 -6.28772 0.46493 5.49944 -0.21087 0.16175 0.07717 3.18655 -2.85196 -0.00956 -0.1211 -3.31062 -0.07677 0 0 0 0 0 0.00808 0.00535 0.00029 0.07684 0 0.0238 2.31736 -1.0874 -0.02147 0.27197 -1.88393
HIS_D_780 -9.2777 0.75057 6.49662 -0.64243 0.21671 0.64037 3.70523 -3.91805 -0 -0 -3.01923 -0.67912 0 0 -0.8625 0 0 0.01292 -0.00031 0.00275 0 3.06591 -0.22566 0 -0.45461 0.11927 0.37003 -3.69922
ALA_781 -5.7458 0.29918 3.8396 -0.02149 0 0 2.21205 -2.74531 -0.01579 -0.14906 -2.07023 -0.36386 0 0 -0.59213 0 0 0.02578 0.01502 0 0 0 -0.31981 0 1.8394 -0.19569 0.39034 -3.59781
ASN_782 -5.33642 0.33623 6.23969 -0.16777 0.01799 0.24802 2.98165 -3.09537 -0.02608 -0.20096 -2.73968 -0.28794 0 0 0 -1.10779 0 0.00933 -0.03428 0.00963 0 1.53002 0.23004 0 -0.93687 -0.20953 0.38374 -2.15633
ALA_783 -3.90783 0.18171 2.94877 -0.0229 0 0 2.44117 -2.00083 -0 -0 -1.74434 -0.36229 0 0 -0.80344 0 0 0.02678 -0.06993 0 0 0 -0.39286 0 1.8394 -0.23815 0.35435 -1.75037
LEU_784 -8.21092 0.62081 4.37997 -0.51437 0.2585 0.1514 2.36167 -2.88908 -0 -0 -1.12688 0.12325 0 0 0 0 0 0.05287 -0.06654 0.00258 0.09964 0 -0.13808 0 0.18072 -0.60187 0.32734 -4.98901
THR_785 -5.81089 0.54903 4.46752 -0.16301 0.07943 0.05277 2.323 -2.48767 -0.04146 -0.29651 -3.06185 -0.08143 0 0 -1.0936 0 0 0.02508 -0.01777 0.05777 0.15885 0 0.09137 2.37683 -1.0874 -0.3188 0.61991 -3.65883
VAL_786 -6.79229 0.62357 4.54441 -0.29156 0.24426 0.06437 2.99425 -2.5956 -0 -0 -3.10769 -0.27361 0 0 0 0 0 0.04813 -0.05622 0.00509 0.27936 0 -0.76733 0 1.9342 -0.23793 0.73768 -2.64692
MET_787 -5.98178 0.37784 2.43094 -0.51695 0.16841 0.10016 0.47514 -1.59013 -0 -0 -0.43255 0.1393 0 0 0 0 0 0.78191 -0.03484 0.2161 1.59945 0 0.01594 0 0.60916 -0.3753 0.59516 -1.42206
SER_788 -4.33302 0.42769 4.40643 -0.02963 0 0.04934 1.92359 -2.13151 -0.01538 -0.08691 -1.67493 -1.02503 0 0 -0.6994 0 0 0.37953 0.0081 0.00076 1.03966 0 0.00425 0.61654 -0.77834 -0.37584 0.41385 -1.88025
LYS_789 -1.77622 0.14855 1.67356 -0.42307 0.06519 0.22845 0.88422 -0.8983 -0 -0 -0.40047 0.15978 0 0 0 0 0 0.01752 0.02983 0.00288 1.95628 0 -0.16132 0 -1.5107 -0.42625 0.25584 -0.17423
ALA_790 -2.49866 0.27426 1.06309 -0.03038 0.01414 0 0.66059 -0.99237 -0.01378 -0.05037 -0.37283 -0.50511 0 0 -0.6994 0 0 0.02029 0.03782 0 0 0 -0.09387 0 1.8394 -0.06792 0.20442 -1.21069
VAL_791 -5.40719 0.63692 1.74557 -0.26953 0.17983 0.05533 1.16534 -1.80913 -0.00214 -0.02716 -0.90152 -0.36952 0 0 0 0 0 0.0031 -0.06057 0.0199 0.22 0 -0.76226 0 1.9342 -0.063 0.31352 -3.39832
ALA_792 -4.41277 0.60707 2.4828 -0.02357 0 0 1.15954 -1.8297 -0.01378 -0.05037 -1.2751 -0.20538 0 0 0 0 0 0.00476 -0.0496 0 0 0 -0.10726 0 1.8394 -0.6038 0.98721 -1.49056
PRO_793 -2.75913 0.41402 2.7037 -0.12712 0.00471 0.0936 0.83423 -1.11999 -0.01024 -0.02449 -0.49442 0.21868 0 0 0 0 0 0.00954 -0.07433 0.0264 0.1273 0 -0.94786 0 -2.4119 -0.76202 0.9979 -3.30143
GLY_794 -2.35285 0.2551 2.34454 -6e-05 0 0 0.8492 -1.17919 -0.00047 -0.00189 -0.95358 -0.36905 0 0 0 0 0 0.03706 -0.16755 0 0 0 -1.51617 0 0.83697 -0.70606 0.50689 -2.4171
ASP_795 -3.28966 0.16744 4.90516 -0.10186 0.01408 0.28999 2.21676 -2.0977 -0.00047 -0.00189 -4.56723 -0.22304 0 0 0 -0.51744 0 0.28492 0.139 0.03965 0 2.39365 0.37797 0 -2.3716 -0.18583 0.42836 -2.09973
LYS_796 -1.88021 0.23848 1.92918 -0.29874 0.02701 0.13509 0.38563 -0.85561 -0 -0 -0.58903 0.12113 0 0 0 0 0 0.51055 -0.00253 0.00249 2.00015 0 0.0086 0 -1.5107 -0.13015 1.00666 1.09799
PRO_797 -3.58689 0.62134 0.99511 -0.18831 0.00131 0.13265 0.27522 -0.66254 -0 -0 -0.1547 0.06417 0 0 0 0 0 0.50834 -0.03 0.00033 0.72303 0 -0.99863 0 -2.4119 -0.63427 1.0525 -4.29324
LYS_798 -3.73428 0.14905 3.44211 -0.50491 0.18684 0.30549 1.61661 -1.69311 -0.01538 -0.08691 -1.92229 0.08926 0 0 0 0 0 0.09194 0.05635 0.00566 1.76193 0 -0.06746 0 -1.5107 -0.35544 0.29102 -1.89423
ILE_799 -6.83567 0.43959 1.66354 -0.48052 0.38229 0.09937 1.03004 -1.65566 -0 -0 0.21901 0.38032 0 0 0 0 0 0.09224 -0.03227 0.00614 0.4286 0 -0.42394 0 0.73287 -0.28149 0.28148 -3.95405
GLN_800 -5.89897 0.51182 4.84944 -0.40664 0.06261 0.23856 1.78576 -2.20681 -0.02579 -0.12068 -2.2671 -0.3689 0 0 0 -0.97314 0 0.07552 -0.03762 0.07297 0 3.83927 0.0699 0 -0.18838 -0.02727 0.47959 -0.53584
GLU_801 -5.9799 0.40417 5.04944 -0.31578 0.04099 0.40306 2.66114 -2.38598 -0.02579 -0.12068 -2.50532 -0.47078 0 0 0 -0.97314 0 0.11362 0.09422 0.05655 0 3.38799 0.20671 0 -2.7348 0.43354 0.51276 -2.14796
VAL_802 -6.31522 0.84387 2.06009 -0.32144 0.21479 0.07136 0.74112 -1.90838 -0.01579 -0.14906 0.58135 -0.49969 0 0 0 0 0 0.48551 0.08707 0.02877 0.13244 0 -0.01636 0 1.9342 0.21803 0.89787 -0.92947
LYS_803 -5.40676 0.78668 6.30851 -0.35267 0.08473 0.21902 3.12298 -2.46549 -0.02486 -0.14811 -4.56056 -0.23525 0 0 0 -0.64225 0 0.36198 -0.01021 0.25272 1.56362 0 -0.18702 0 -1.5107 0.01738 1.09341 -1.73284
GLU_804 -5.45824 0.38151 6.016 -0.31183 0.05872 0.38462 1.95581 -2.373 -0.04707 -0.3444 -2.21456 -0.26332 0 0 -0.42378 0 0 0.1607 -0.04122 0.0198 0 3.63071 0.01839 0 -2.7348 -0.16034 0.55035 -1.19597
GLN_805 -8.37694 0.66057 6.29808 -0.9102 0.29336 1.13174 3.40733 -3.05991 -0.02525 -0.15122 -2.29015 -0.99258 0 0 -1.489 -0.2877 0 0.06556 0.15172 0.53793 0 4.23593 0.12101 0 -0.18838 0.00049 0.48536 -0.38226
ARG_806 -9.645 0.49717 9.58056 -0.63847 0.1126 0.38774 4.91392 -4.1022 -0.01244 -0.09845 -6.02313 0.0537 0 0 -1.43664 -0.79453 0 0.0543 0.12303 0.34989 2.35219 0 -0.04657 0 -1.2888 -0.0878 1.25824 -4.49069
VAL_807 -6.44582 0.81802 3.62666 -0.31324 0.23998 0.07046 2.71966 -2.46739 -0.00411 -0.028 -1.87951 -0.19927 0 0 -0.2737 0 0 0.05192 -0.03878 0.00083 0.16847 0 -0.39709 0 1.9342 -0.23305 1.09462 -1.55515
THR_808 -7.06062 0.50445 4.46233 -0.19419 0.1141 0.07384 3.26534 -2.83855 -0 -0 -2.18933 -0.47406 0 0 -1.2153 -0.2877 0 0.01901 0.0064 0.02826 0.06931 0 0.04582 2.40615 -1.0874 0.11615 0.36559 -3.87041
GLY_809 -3.73944 0.36697 3.73129 -5e-05 0 0 1.43586 -2.00151 -0.00039 -0.00311 -1.34962 -0.40571 0 0 0 0 0 0.00978 -0.07236 0 0 0 0.35145 0 0.83697 0.59687 0.22402 -0.01897
LEU_810 -8.43795 0.9823 4.28036 -0.49864 0.23736 0.11615 2.78415 -2.94471 -0 -0 -1.86833 0.25952 0 0 0 0 0 0.00972 -0.03843 0.13598 0.43935 0 -0.24896 0 0.18072 0.35605 0.26675 -3.98861
LEU_811 -6.62329 0.52285 4.59214 -0.49251 0.26042 0.11929 2.52912 -2.70425 -0 -0 -2.71511 0.22469 0 0 0 0 0 0.00528 0.03921 0.00712 0.38082 0 -0.27074 0 0.18072 -0.26469 0.43662 -3.77232
VAL_812 -8.17469 0.78962 3.60353 -0.31994 0.28724 0.07379 3.08599 -3.07313 -0.00411 -0.028 -2.28409 -0.23266 0 0 0 0 0 0.00381 -0.06905 0.01082 0.05436 0 -0.33309 0 1.9342 -0.16946 0.44705 -4.39781
ALA_813 -5.8519 0.3491 3.53195 -0.02128 0 0 2.79777 -2.73557 -0 -0 -2.369 -0.36635 0 0 0 0 0 0.00227 0.04277 0 0 0 -0.31362 0 1.8394 -0.28637 0.35091 -3.02991
LEU_814 -5.72492 0.41475 4.84734 -0.4709 0.19016 0.1083 2.5248 -2.66548 -0 -0 -2.16179 0.22102 0 0 0 0 0 0.00766 0.06418 0.11774 0.41947 0 -0.26203 0 0.18072 -0.37316 0.2622 -2.29996
LEU_815 -7.60894 0.91761 4.70574 -0.49791 0.21555 0.12802 2.30553 -2.89014 -0 -0 -2.17606 0.20938 0 0 -0.37207 0 0 0.04997 0.1711 0.06578 0.27638 0 -0.31076 0 0.18072 -0.31299 0.46188 -4.48121
VAL_816 -7.93344 0.89924 3.58414 -0.29165 0.10105 0.06154 3.07285 -2.98739 -0.0287 -0.16211 -2.88289 -0.11906 0 0 0 0 0 0.02723 -0.05509 0.04386 0.04283 0 -0.3595 0 1.9342 -0.19392 0.65247 -4.59434
GLY_817 -3.47351 0.25839 3.26989 -4e-05 0 0 1.76735 -1.92613 -2e-05 -0.00038 -1.36766 -0.41773 0 0 0 0 0 0.01269 -0.08978 0 0 0 0.41495 0 0.83697 0.16628 0.5053 -0.04341
LEU_818 -5.66596 0.56143 4.83591 -0.52299 0.23309 0.15847 2.66989 -2.61941 -0 -0 -2.20778 0.13904 0 0 0 0 0 0.03946 -0.07164 0.0962 0.07494 0 -0.10707 0 0.18072 -0.10744 0.37165 -1.9415
SER_819 -6.53595 0.42547 5.38663 -0.03562 0 0.04339 3.14374 -2.85312 -0 -0 -2.1022 -0.5202 0 0 0 0 0 0.09008 0.23381 0.00899 0.22108 0 0.01324 1.73687 -0.77834 -0.57912 0.39059 -1.71065
ILE_820 -7.66328 0.5952 2.28191 -0.4844 0.25245 0.09655 1.01714 -2.20177 -0.03268 -0.18466 -0.37158 -0.00355 0 0 0 0 0 0.15464 -0.05157 0.10332 0.75531 0 -0.4071 0 0.73287 -0.33332 0.64524 -5.09929
VAL_821 -3.8018 0.2502 1.96622 -0.31224 0.22934 0.0716 1.33497 -1.41096 -2e-05 -0.00038 -0.26285 -0.15627 0 0 0 0 0 0.04826 -0.06265 0.00478 0.22347 0 -0.13121 0 1.9342 -0.14949 0.55092 0.3261
ILE_822 -6.39162 0.49227 4.08125 -0.60897 0.35993 0.2145 2.61712 -2.38803 -0.00031 -0.00425 -2.50792 -0.06218 0 0 0 0 0 0.04038 -0.04838 0.06501 0.26506 0 0.50459 0 0.73287 0.21262 0.37349 -2.05255
GLY_823 -3.92315 0.32553 4.32423 -4e-05 0 0 2.49143 -2.18536 -0 -0 -1.86321 -0.4128 0 0 0 0 0 0.0684 -0.19031 0 0 0 0.34383 0 0.83697 0.56614 0.44287 0.82453
ASP_824 -4.004 0.47665 4.61066 -0.11821 0.0154 0.36629 1.28757 -2.06809 -0 -0 -1.61818 -0.44915 0 0 -1.58246 0 0 0.10913 -0.09558 0.00037 0 1.78384 -0.0214 0 -2.3716 0.039 0.30174 -3.338
LEU_825 -4.93395 0.41953 4.57516 -0.48292 0.21423 0.10862 2.41247 -2.26223 -0 -0 -1.51268 0.16244 0 0 0 0 0 0.01563 -0.03141 0.03797 0.44147 0 -0.2752 0 0.18072 -0.09184 0.25791 -0.76405
LEU_826 -7.95588 0.69288 3.29462 -0.47964 0.21686 0.1107 2.70399 -2.52687 -0.0005 -0.00195 -1.19794 0.22613 0 0 0 0 0 0.03913 -0.01168 0.01216 0.27806 0 -0.31126 0 0.18072 -0.09622 0.35602 -4.47067
ARG_827 -5.99542 0.87933 6.55154 -0.62671 0.14914 0.42187 2.4394 -2.80349 -0.00276 -0.0555 -2.44261 0.38514 0 0 -0.65724 0 0 0.06575 -0.07266 0.10211 2.01514 0 -0.05091 0 -1.2888 -0.16979 0.5803 -0.5762
GLN_828 -5.16705 0.50888 5.13057 -0.28382 0.04234 0.25543 2.36065 -2.30356 -0.00245 -0.05126 -3.07498 -0.60678 0 0 -1.40948 0 0 0.09766 0.0275 0.01628 0 2.99001 -0.19875 0 -0.18838 -0.27952 0.49791 -1.63879
ILE_829 -6.74753 0.5842 3.27157 -0.49375 0.40384 0.11197 2.58571 -2.21267 -0.00014 -0.00126 -2.24099 0.03458 0 0 0 0 0 0.02425 -0.03768 0.00251 0.38774 0 -0.69164 0 0.73287 -0.55321 0.96747 -3.87217
PRO_830 -6.9955 1.08704 4.0494 -0.20358 0.0178 0.14754 1.90035 -1.82189 -0 -0 -1.39527 -0.11006 0 0 0 0 0 0.04062 -0.03275 0.02015 0.57228 0 -0.60218 0 -2.4119 -0.36699 1.18229 -4.92265
LEU_831 -6.56191 0.29259 4.00553 -0.49887 0.25905 0.12033 2.40661 -2.4462 -0 -0 -2.29873 0.26006 0 0 0 0 0 0.01574 -0.06224 0.03608 0.28258 0 -0.28572 0 0.18072 -0.30505 0.52429 -4.07514
ALA_832 -5.61163 0.49393 3.2076 -0.02358 0 0 1.61315 -2.35498 -0.01516 -0.10252 -1.07278 -0.36097 0 0 0 0 0 0.03147 -0.0392 0 0 0 -0.39483 0 1.8394 -0.49211 0.37364 -2.90859
VAL_833 -8.10621 0.81293 3.59028 -0.29917 0.11187 0.0651 2.6286 -2.66505 -0 -0 -1.4133 -0.24539 0 0 0 0 0 0.01918 -0.0457 0.06405 0.14122 0 -0.32924 0 1.9342 -0.35753 0.55445 -3.53971
LEU_834 -7.31901 0.61448 3.47241 -0.46643 0.21116 0.10782 2.42333 -2.55147 -0 -0 -1.55756 0.21829 0 0 0 0 0 0.03218 -0.00289 0.09035 0.292 0 -0.28913 0 0.18072 -0.23529 0.67681 -4.10224
PHE_835 -9.30604 0.53352 4.70152 -0.54617 0.35197 0.25493 2.90917 -3.09407 -0.00308 -0.06065 -2.09524 -0.22258 0 0 0 0 0 0.0166 0.13918 0.10436 0 3.1316 -0.00069 0 1.0402 -0.29447 0.57828 -1.86167
GLY_836 -5.52121 0.35929 4.94686 -4e-05 0 0 2.42283 -2.64207 -0 -0 -2.7293 -0.42559 0 0 0 0 0 0.08959 -0.02736 0 0 0 0.47012 0 0.83697 0.3263 0.31844 -1.57518
ILE_837 -7.97312 0.85968 3.47751 -0.68606 0.60078 0.16692 2.5819 -2.69492 -0 -0 -2.25097 0.15424 0 0 0 0 0 0.06139 -0.03029 0.0956 0.59808 0 -0.33517 0 0.73287 0.38211 0.61579 -3.64365
PHE_838 -9.04431 1.4024 4.44376 -0.59634 0.0387 0.26637 3.22528 -3.02638 -0 -0 -2.51788 -0.03551 0 0 0 0 0 0.02526 0.0779 0.00686 0 2.78772 -0.04247 0 1.0402 -0.16055 0.90587 -1.20312
LEU_839 -8.63408 0.77626 3.4555 -0.48273 0.19841 0.11446 2.67698 -2.78719 -0 -0 -2.60408 0.2051 0 0 0 0 0 0.03201 0.00897 0.05905 0.35566 0 -0.27396 0 0.18072 -0.25903 0.53877 -6.43916
TYR_840 -9.90313 0.84454 5.3209 -1.03872 0.08258 0.36082 3.54297 -3.60849 -0 -0 -2.08899 -0.28096 0 0 0 -0.66028 0 0.0473 0.00422 0.01087 0 1.78819 -0.38462 0.01222 1.2797 -0.10533 0.50539 -4.27081
MET_841 -8.60113 0.70302 4.66171 -0.44908 0.11957 0.07561 2.84079 -2.75266 -0.00956 -0.1211 -2.1084 -0.12185 0 0 0 0 0 0.03075 0.03302 0.17134 2.28326 0 -0.00066 0 0.60916 0.0344 0.58315 -2.01865
GLY_842 -4.85244 0.56392 4.74192 -5e-05 0 0 2.43075 -2.58356 -0.01611 -0.15678 -2.07491 -0.41262 0 0 -0.72825 0 0 0.01526 -0.08219 0 0 0 0.27178 0 0.83697 0.51072 0.28947 -1.24611
VAL_843 -5.07996 0.27101 3.87987 -0.31002 0.19326 0.07032 2.29887 -2.34049 -0 -0 -2.12792 -0.12999 0 0 0 0 0 0.00271 -0.05842 0.00094 0.10874 0 -0.23429 0 1.9342 0.43574 0.21519 -0.87025
THR_844 -4.45389 0.33274 4.34734 -0.12042 0.03285 0.05403 2.61827 -2.36152 -0.02243 -0.15625 -1.74705 -0.63581 0 0 0 0 0 0.02587 0.01818 0.02883 0.206 0 0.12065 2.42563 -1.0874 -0.21048 0.49062 -0.09427
SER_845 -3.97975 0.24834 4.71004 -0.04128 0.00013 0.05851 2.61575 -2.22039 -0 -0 -2.08387 -0.44189 0 0 -0.72825 -0.60219 0 0.05083 -0.06162 0.26846 0.16909 0 -0.3612 1.97164 -0.77834 -0.40829 0.47472 -1.13957
LEU_846 -6.79172 0.55035 2.57661 -0.47739 0.15556 0.12868 2.04522 -2.07917 -0.01862 -0.15817 -1.50382 0.09909 0 0 0 0 0 0.20418 -0.04272 0.18102 0.12176 0 -0.13086 0 0.18072 -0.56841 0.31069 -5.217
ASN_847 -2.08609 0.20897 3.00707 -0.24728 0.08392 0.42576 1.31494 -1.39358 -0.02557 -0.21469 -0.20499 -0.81331 0 0 0 0 0 0.96233 -0.07216 0.03851 0 2.39987 -0.26748 0 -0.93687 -0.26526 0.30842 2.22247
GLY_848 -1.47993 0.08863 2.174 -7e-05 0 0 0.41647 -1.01184 -0.03213 -0.11968 -0.47943 -0.37349 0 0 0 0 0 0.39413 -0.10743 0 0 0 -1.53405 0 0.83697 -0.11347 0.318 -1.02332
ILE_849 -6.94285 0.53018 2.98231 -0.47273 0.31084 0.10714 2.50838 -2.3271 -0.01548 -0.09973 -1.21437 0.04378 0 0 0 0 0 0.0914 -0.06644 0.02211 0.39305 0 -0.43268 0 0.73287 -0.33335 0.53988 -3.64278
GLN_850 -5.66476 0.43192 6.6126 -0.67778 0.12401 0.70743 2.37202 -2.91996 -0.02758 -0.28334 -1.7009 -0.37254 0 0 0 0 0 0.04575 0.15644 0.01226 0 2.76524 -0.26152 0 -0.18838 -0.4163 0.54709 1.26172
PHE_851 -11.5758 1.80284 4.49894 -1.03866 0.08123 0.37327 2.47916 -3.35374 -0 -0 -1.32526 -0.01467 0 0 0 0 0 0.01611 0.07333 0.09734 0 1.97412 -0.37843 0 1.0402 -0.23357 0.46261 -5.02103
TYR_852 -7.59416 0.67163 5.14282 -0.77806 0.01871 0.26212 2.73033 -2.88257 -0 -0 -1.78624 -0.3218 0 0 -0.33578 0 0 0.04512 0.09917 0.00271 0 1.83454 -0.39444 0.13719 1.2797 -0.00541 0.62153 -1.25289
GLU_853 -5.00692 0.22141 6.24257 -0.32233 0.05564 0.34957 2.93228 -2.81669 -0.00651 -0.02661 -2.8888 -0.50131 0 0 0 -0.58319 0 0.02779 0.0526 0.0268 0 3.72441 -0.08521 0 -2.7348 -0.11304 0.42979 -1.02257
ARG_854 -10.8419 0.92051 10.4918 -0.80417 0.12099 0.54278 5.22152 -4.82305 -0.03062 -0.23346 -4.45218 0.30292 0 0 0 -1.57346 0 0.01782 0.10578 0.04417 1.4817 0 -0.15914 0 -1.2888 -0.39467 0.50949 -4.842
LEU_855 -7.68424 0.95211 3.53385 -0.51207 0.29541 0.13431 2.59653 -2.62632 -0 -0 -1.52465 0.20038 0 0 0 0 0 0.05174 0.09882 0.12583 0.28414 0 -0.28238 0 0.18072 -0.45057 0.85315 -3.77324
HIS_856 -7.56902 0.75345 6.96691 -0.74958 0.05598 0.81572 2.96338 -3.49282 -0 -0 -3.56306 -0.17778 0 0 -0.41284 0 0 0.36504 0.14895 0.14522 0 2.16326 0.03733 0 -0.45461 -0.28019 0.97037 -1.31429
LEU_857 -9.71211 1.97891 4.6199 -0.71792 0.50129 0.2721 2.855 -3.01986 -0 -0 -1.11003 0.13966 0 0 -0.8098 0 0 1.06538 0.00727 0.17373 1.47677 0 -0.26121 0 0.18072 -0.28436 1.35673 -1.28785
LEU_858 -6.72451 0.77405 3.09851 -0.68907 0.27138 0.30636 1.91131 -2.28202 -0 -0 -1.30248 -0.07381 0 0 0 0 0 1.4162 -0.05173 0.00689 1.70815 0 -0.21801 0 0.18072 -0.37316 1.1985 -0.84271
LEU_859 -3.12151 0.18512 3.06825 -0.48623 0.24143 0.11742 1.36487 -1.4256 -0 -0 -0.69109 0.15186 0 0 0 0 0 1.63239 0.00959 0.04035 0.52755 0 -0.2493 0 0.18072 -0.02859 0.69722 2.21444
MET_860 -9.01083 1.17255 4.99945 -0.58338 0.53377 0.30905 1.7013 -2.19592 -0.02299 -0.14522 -0.81189 -0.31436 0 0 -0.57162 0 0 3.02807 -0.03612 0.15761 3.25395 0 0.11612 0 0.60916 -0.1477 1.36698 3.40799
PRO_861 -4.6728 0.9056 3.73764 -0.18442 0.00055 0.1306 1.59622 -1.51328 -0 -0 -1.11877 0.06541 0 0 0 0 0 0.17684 -0.02534 0.01615 0.61891 0 -1.0424 0 -2.4119 -0.56711 1.75548 -2.53261
PRO_862 -4.02209 1.05289 2.59063 -0.06577 2e-05 0.04165 1.06402 -1.25911 -0.01812 -0.15175 -0.48481 0.59327 0 0 0 0 0 0.0732 -0.13838 0.13517 0.09673 0 -0.86771 0 -2.4119 0.53315 1.0358 -2.2031
LYS_863 -3.36805 0.30903 2.94333 -0.59308 0.15347 0.30675 0.58303 -1.19376 -0 -0 0.0072 0.13844 0 0 0 0 0 0.09014 -0.14181 0.03652 2.62203 0 -0.03204 0 -1.5107 0.74429 0.45066 1.54545
HIS_D_864 -8.06467 0.99139 5.24245 -0.39387 0.03969 0.51691 1.68172 -2.36544 -0 -0 -1.6286 -0.30869 0 0 0 0 0 0.00569 0.00017 0.00906 0 1.58867 -0.38484 0 -0.45461 -0.25075 0.49134 -3.28437
HIS_865 -9.03914 1.6407 5.2887 -0.46441 0.35721 0.44351 1.70216 -3.03049 -0.0297 -0.30186 -1.62296 -0.32181 0 0 -0.57162 0 0 0.04413 0.06807 0.00023 0 3.47691 -0.08484 0 -0.45461 -0.47678 1.22989 -2.1467
PRO_866 -4.23691 0.81066 2.09386 -0.19603 0.00233 0.13713 1.35549 -1.0703 -0.01618 -0.09657 -0.85052 0.06347 0 0 0 0 0 0.15611 0.0173 0.01542 0.39062 0 -0.89731 0 -2.4119 -0.46694 1.12391 -4.07635
ASP_867 -3.18378 0.72008 4.17449 -0.12381 0.0093 0.36977 2.02741 -1.84063 -0.00246 -0.00882 -5.0177 -0.76754 0 0 0 -0.27276 0 0.18895 0.12684 0.01528 0 4.98919 -0.81634 0 -2.3716 -0.30602 0.62828 -1.46187
VAL_868 -5.68661 0.84548 3.27377 -0.22338 0.12764 0.04064 2.62753 -2.17738 -0.02247 -0.15398 -2.49701 -0.29206 0 0 0 0 0 2.45581 -0.00353 0.33991 0.92716 0 -0.31174 0 1.9342 -0.21638 0.75151 1.7391
THR_869 -3.77655 0.6131 2.77759 -0.19948 0.15799 0.07442 1.64566 -1.53807 -0 -0 -1.04525 -0.60346 0 0 0 0 0 0.56001 -0.03258 0.00061 0.10557 0 0.12475 2.28999 -1.0874 0.06057 0.48874 0.61622
TYR_870 -7.69741 0.85521 2.65881 -0.91286 0.18786 0.43475 1.32348 -2.01417 -0.00671 -0.13145 -0.90563 -0.56666 0 0 0 -0.58319 0 0.8582 -0.09922 0.19307 0 2.30334 0.33283 0.09149 1.2797 0.17189 0.64071 -1.58594
VAL_871 -7.0447 0.86988 3.28667 -0.30116 0.22655 0.06977 2.43421 -2.32152 -0 -0 -0.37429 -0.38192 0 0 0 0 0 1.09549 0.05309 0.00275 0.27626 0 -0.44886 0 1.9342 0.0828 0.70046 0.15968
LYS_872 -4.00835 0.51913 4.94919 -0.59505 0.3093 0.40269 2.09868 -2.01702 -0 -0 -3.50551 0.24008 0 0 0 0 0 0.99849 0.09182 0.25875 2.71318 0 -0.16016 0 -1.5107 -0.1359 0.71405 1.36266
LYS_873 -3.61807 0.18403 3.99845 -0.53843 0.22191 0.3564 2.07472 -1.6863 -0.00629 -0.05741 -3.69162 -0.08997 0 0 0 -0.84695 0 0.0551 -0.01043 0.01775 1.88011 0 0.01852 0 -1.5107 -0.36956 0.69728 -2.92147
VAL_874 -6.54048 0.57475 2.0889 -0.26524 0.15538 0.0545 1.25813 -1.93337 -0.00792 -0.11097 -0.01923 -0.31513 0 0 0 0 0 0.04652 -0.05362 0.02572 0.32865 0 -0.77709 0 1.9342 -0.36443 0.37686 -3.54385
ARG_875 -5.35015 0.54001 5.38478 -0.47999 0.04768 0.24645 2.5477 -2.33294 -0.00107 -0.01124 -2.17415 0.60836 0 0 0 0 0 0.08032 -0.0472 0.01417 2.00356 0 0.01361 0 -1.2888 -0.49043 0.47946 -0.20987
THR_876 -4.42445 0.37461 3.83718 -0.19886 0.14293 0.07529 2.00269 -2.07907 -0.0195 -0.26107 -0.81781 -0.61939 0 0 0 0 0 0.10108 0.02742 0.0213 0.11045 0 0.12113 2.25261 -1.0874 -0.20296 0.36137 -0.28244
LEU_877 -5.38282 0.33778 4.77084 -0.69 0.19276 0.26315 1.40891 -2.26271 -0 -0 -0.66536 0.06051 0 0 0 0 0 0.1304 -0.02759 0.00948 0.89893 0 -0.19141 0 0.18072 0.0411 0.26833 -0.65698
ARG_878 -9.59794 0.98657 7.77559 -1.17987 0.17809 0.95506 3.44197 -3.68343 -0 -0 -1.86147 0.16877 0 0 0 0 0 0.86593 0.06318 0.60251 3.09042 0 -0.10773 0 -1.2888 -0.081 0.63265 0.9605
MET_879 -9.24169 0.54408 5.46194 -0.77977 0.28926 0.34829 2.86402 -3.01834 -0 -0 -3.0601 -0.20352 0 0 0 0 0 0.26363 0.12307 0.00584 2.88308 0 0.04816 0 0.60916 0.01671 0.71174 -2.13445
HIS_880 -8.61701 0.65728 6.98924 -0.40614 0.18337 0.35056 3.20469 -3.81955 -0.02406 -0.15646 -3.31599 -0.4485 0 0 -0.8098 0 0 0.12434 0.10438 0.39651 0 2.7553 -0.00224 0 -0.45461 -0.01747 0.59091 -2.71525
LEU_881 -6.64391 0.44145 4.86419 -0.71478 0.29333 0.3116 3.25845 -2.83331 -0 -0 -2.14856 0.05753 0 0 0 0 0 0.12051 0.0005 0.03421 0.92791 0 -0.24132 0 0.18072 -0.16704 0.60293 -1.65561
PHE_882 -10.2518 0.87753 4.67687 -0.82972 0.02749 0.28983 2.80665 -3.27813 -0 -0 -2.86688 -0.01611 0 0 0 0 0 0.08398 -0.00956 0.01052 0 1.93288 -0.37512 0 1.0402 -0.12322 0.40131 -5.60324
THR_883 -8.06404 0.58879 5.86517 -0.19476 0.07192 0.06864 3.41825 -3.25462 -0 -0 -3.38182 -0.02263 0 0 0 0 0 0.04384 0.03641 0.14005 0.07837 0 -0.00567 2.25216 -1.0874 0.00707 0.38693 -3.05333
ALA_884 -5.04665 0.29007 4.55847 -0.02237 0 0 2.89772 -2.72704 -0 -0 -2.45515 -0.35903 0 0 0 0 0 0.05695 0.03443 0 0 0 -0.29335 0 1.8394 -0.22133 0.3421 -1.10579
LEU_885 -7.91128 1.03449 3.79293 -0.65169 0.4833 0.24735 2.98754 -2.74894 -0 -0 -2.99007 -0.11744 0 0 0 0 0 0.02975 0.14367 0.05129 1.35827 0 -0.20971 0 0.18072 -0.26882 0.38228 -4.20635
GLN_886 -10.7168 0.96477 7.56855 -0.24435 0.00974 0.15159 4.43245 -4.07258 -0.00615 -0.04627 -4.11538 -0.36265 0 0 0 -1.60231 0 0.01186 -0.03435 0.12993 0 3.32905 -0.18131 0 -0.18838 -0.18117 0.58062 -4.57313
LEU_887 -6.61933 0.52336 4.32861 -0.66936 0.23608 0.2453 2.77726 -2.74765 -0 -0 -2.24991 0.07781 0 0 0 0 0 0.01011 0.23281 0.05739 1.01028 0 -0.27142 0 0.18072 -0.30092 0.5696 -2.60928
LEU_888 -4.88493 0.29572 5.0164 -0.47427 0.21924 0.1151 2.63763 -2.6321 -0 -0 -2.35546 0.20505 0 0 0 0 0 0.00401 0.05331 0.06291 0.29365 0 -0.30223 0 0.18072 -0.31485 0.42869 -1.45142
CYS_889 -6.8043 0.46531 4.71165 -0.04621 0 0.01472 2.85482 -2.55592 -0 -0 -3.04522 -0.02207 0 0 0 0 0 0.00565 0.12218 0.03807 0.29367 0 0.26098 0 3.6196 -0.00588 0.32281 0.22985
LEU_890 -9.51028 1.93182 3.76192 -0.53219 0.3228 0.12607 3.20645 -3.01649 -0 -0 -2.45914 0.26234 0 0 0 0 0 0.00537 0.03039 0.21655 0.3855 0 -0.2692 0 0.18072 0.03661 0.62255 -4.69822
ALA_891 -4.05435 0.20155 4.19916 -0.02134 0 0 2.63256 -2.4071 -0 -0 -2.28974 -0.36529 0 0 0 0 0 0.0008 0.09706 0 0 0 -0.25771 0 1.8394 -0.35315 0.5762 -0.20196
LEU_892 -5.58843 0.55555 4.46794 -0.69268 0.22707 0.2646 2.90318 -2.62705 -0 -0 -2.4613 0.11579 0 0 0 0 0 0.0008 -0.01736 0.03034 0.77442 0 -0.19717 0 0.18072 -0.17997 0.26833 -1.97523
LEU_893 -9.89031 1.36775 3.79551 -0.49003 0.28267 0.1204 2.71746 -3.10927 -0 -0 -2.1919 0.22095 0 0 0 0 0 0.00265 0.30701 0.16249 0.29971 0 -0.28197 0 0.18072 -0.14474 0.51606 -6.13482
TRP_894 -8.25292 0.6598 5.20679 -1.09312 0.04228 0.52041 2.98852 -3.18844 -0 -0 -2.19058 -0.36911 0 0 0 0 0 0.00689 -0.00159 0.04212 0 1.92629 -0.38353 0 1.6906 -0.04228 0.46652 -1.97134
ALA_895 -4.51874 0.17742 4.7619 -0.02219 0 0 3.02606 -2.65827 -0 -0 -3.06748 -0.35881 0 0 0 0 0 0.00535 -0.01399 0 0 0 -0.32659 0 1.8394 -0.12277 0.20358 -1.07512
VAL_896 -7.18219 0.7177 4.31822 -0.3094 0.15742 0.07063 2.69047 -2.86582 -0 -0 -1.07912 -0.16505 0 0 0 0 0 0.0086 0.00599 0.00166 0.07835 0 -0.30897 0 1.9342 -0.31707 0.29124 -1.95313
MET_897 -7.26694 0.60516 3.25138 -0.36912 0.09064 0.13536 1.7499 -2.11628 -0 -0 -1.09436 -0.08661 0 0 0 0 0 0.01628 0.1023 0.16181 1.78954 0 -0.14849 0 0.60916 -0.1894 0.50461 -2.25506
SER_898 -2.63888 0.07584 3.64717 -0.02441 4e-05 0.02312 1.43346 -1.68274 -0 -0 -1.01241 -0.19866 0 0 0 0 0 0.01922 0.12176 0.01378 0.64887 0 0.11723 0.60001 -0.77834 -0.2203 0.48441 0.62919
THR_899 -4.34212 0.51585 5.00861 -0.15149 0.04825 0.05127 2.76723 -2.51384 -0 -0 -1.22699 0.1615 0 0 0 0 0 0.01119 0.03104 0.01188 0.23219 0 0.29099 2.34908 -1.0874 -0.1766 0.3776 2.35825
ALA_900 -1.42736 0.36418 1.41115 -0.02225 0 0 0.79631 -0.82925 -0.02101 -0.15147 -0.33517 -0.36375 0 0 0 0 0 0.0196 0.04102 0 0 0 -0.40274 0 1.8394 -0.27906 0.3152 0.95481
ALA_901 -2.5808 0.42173 2.19554 -0.03031 0.01161 0 1.41836 -1.46597 -0 -0 -0.4997 -0.51303 0 0 0 0 0 0.02573 0.07557 0 0 0 -0.0936 0 1.8394 0.05004 0.29203 1.1466
SER_902 -4.38857 0.7176 4.35395 -0.03011 1e-05 0.05045 2.30157 -2.21163 -0.00365 -0.02201 -2.36058 -1.01169 0 0 0 0 0 0.02383 0.02086 0.02998 0.21178 0 -0.32381 0.68572 -0.77834 -0.10726 0.33041 -2.51152
LEU_903 -4.36615 0.77452 1.44127 -0.4871 0.23803 0.13962 0.66883 -1.37319 -0.01736 -0.12945 0.1998 0.07215 0 0 0 0 0 0.02193 0.24497 0.06323 0.11122 0 -0.09352 0 0.18072 -0.57167 0.34605 -2.53612
ALA_904 -3.89409 0.47243 3.01301 -0.02609 0.00131 0 2.51694 -1.83459 -0.00207 -0.02188 -2.57096 -0.41928 0 0 0 0 0 0.02741 -0.04446 0 0 0 0.00637 0 1.8394 -0.51761 0.32871 -1.12545
PHE_905 -8.97544 1.42945 3.63379 -0.95084 0.0453 0.34512 2.8483 -2.40304 -0 -0 -2.20946 -0.08221 0 0 0 0 0 0.02601 0.002 0.40622 0 1.81831 -0.52015 0 1.0402 5.44116 1.48185 3.37656
PRO_906 -5.9867 0.66019 3.13416 -0.0752 0 0.0454 1.54325 -1.56866 -0 -0 -1.32222 0.63395 0 0 0 0 0 0.01679 -0.08481 0.01633 0.44552 0 -0.4223 0 -2.4119 5.52821 1.65101 1.80304
PHE_907 -5.86227 0.77768 3.91503 -1.10126 0.12277 0.44334 2.69305 -2.44172 -0 -0 -2.0254 0.03837 0 0 0 0 0 0.0139 -0.03284 0.25548 0 2.2122 -0.20382 0 1.0402 -0.04701 0.64125 0.43896
ILE_908 -7.45606 0.90777 3.10453 -0.66178 0.55354 0.14448 1.88078 -2.32581 -0 -0 -0.82151 0.16223 0 0 0 0 0 0.01799 0.04354 0.16607 0.67999 0 -0.19279 0 0.73287 0.07133 0.80639 -2.18641
LEU_909 -8.54462 1.06294 3.15733 -0.66184 0.16177 0.21811 2.62273 -2.7244 -0.00959 -0.0607 -2.73476 0.16254 0 0 0 0 0 0.01739 -0.00054 0.01688 0.75193 0 -0.17849 0 0.18072 0.00924 0.81014 -5.7432
ILE_910 -6.2589 0.92231 4.09055 -0.71899 0.4961 0.27201 3.03286 -2.54408 -0 -0 -2.38208 0.22204 0 0 0 0 0 0.02731 -0.03812 0.00424 0.87964 0 0.21625 0 0.73287 -0.049 1.01041 -0.08457
LEU_911 -6.23103 0.79174 4.25197 -0.68057 0.2205 0.27905 2.41909 -2.42078 -0 -0 -2.72646 -0.01836 0 0 0 0 0 0.03042 -0.0817 0.01043 1.58564 0 -0.00669 0 0.18072 -0.12854 1.0188 -1.50578
THR_912 -7.01468 1.08111 4.96588 -0.20356 0.11181 0.0748 3.49089 -2.7886 -0 -0 -3.51654 -0.11033 0 0 0 0 0 0.06675 -0.0666 0.04559 0.41155 0 0.25728 2.28413 -1.0874 -0.03043 0.66405 -1.36429
VAL_913 -7.52908 1.08756 4.82066 -0.31001 0.15173 0.06732 3.51482 -2.93478 -0.00719 -0.03308 -2.4346 -0.13719 0 0 0 0 0 0.04316 0.85925 0.01961 0.00376 0 -0.35027 0 1.9342 5.68791 1.83622 6.28997
PRO_914 -5.68687 1.02648 4.09567 -0.0667 0 0.04174 2.17655 -1.97597 -0 -0 -1.825 0.61817 0 0 0 0 0 0.02264 -0.03293 0.11191 0.18707 0 -0.13482 0 -2.4119 5.77476 1.94817 3.86897
LEU_915 -8.34065 1.33664 4.56172 -0.63456 0.57285 0.24844 3.64173 -3.08258 -0.01546 -0.11203 -2.87008 -0.19248 0 0 0 0 0 0.01559 0.04419 0.31728 1.03303 0 -0.16695 0 0.18072 0.17655 0.94873 -2.33732
ARG_916 -9.71727 1.09178 8.8453 -1.03284 0.25949 0.63942 4.16353 -4.10067 -0.03166 -0.26503 -2.3862 0.22491 0 0 -0.68069 0 0 0.01687 0.08348 0.16156 2.11366 0 -0.02169 0 -1.2888 0.25016 0.82206 -0.85262
MET_917 -6.12598 0.22037 4.4252 -0.29329 0.05756 0.04235 1.49748 -2.14264 -0 -0 -2.08291 -0.0777 0 0 -0.37476 0 0 0.01838 -0.02498 0.06803 1.24006 0 -0.12248 0 0.60916 -0.01247 0.55029 -2.52831
VAL_918 -5.40982 0.35567 5.05903 -0.29503 0.22452 0.06589 2.54165 -2.68581 -0 -0 -2.11182 -0.29029 0 0 0 0 0 0.01883 0.075 0.00603 0.16856 0 -0.53156 0 1.9342 -0.05338 0.42252 -0.5058
VAL_919 -6.22981 0.66459 4.16148 -0.30846 0.21053 0.06905 2.9109 -2.5401 -0 -0 -1.64687 -0.17191 0 0 0 0 0 0.03232 -0.0138 0.00375 0.05802 0 -0.4241 0 1.9342 0.13571 0.47158 -0.6829
LEU_920 -10.1186 1.4743 3.07148 -0.48444 0.25012 0.11426 3.24639 -2.74649 -0.00011 -0.00039 -2.57331 0.189 0 0 0 0 0 0.02147 0.0437 0.01817 0.32475 0 -0.28565 0 0.18072 -0.10073 0.88746 -6.48785
THR_921 -5.06598 0.42751 5.30361 -0.11728 0.04698 0.04989 2.0342 -2.68114 -0.01546 -0.11203 -1.16726 -0.94516 0 0 -0.37476 0 0 0.02295 0.36871 0.13321 0.69781 0 0.20642 2.88161 -1.0874 -0.23362 0.94353 1.31634
ARG_922 -3.8654 0.27363 3.8417 -0.43866 0.0409 0.2219 1.44899 -1.83245 -0 -0 -0.99919 0.30553 0 0 0 0 0 0.27148 -0.04232 0.15048 2.01217 0 -0.15827 0 -1.2888 -0.22196 0.56228 0.28199
ILE_923 -5.06968 0.34491 1.87081 -0.51204 0.56063 0.10395 1.34618 -1.55267 -2e-05 -0.00051 -0.76227 -0.05656 0 0 0 0 0 0.03781 0.20496 0.02988 0.63552 0 -0.50673 0 0.73287 -0.12277 0.59718 -2.11856
PHE_924 -9.52852 1.13165 2.21247 -0.60622 0.08348 0.31052 1.98725 -2.08116 -0.00011 -0.00039 -1.60146 0.26902 0 0 0 0 0 0.02647 -0.0047 0.01009 0 2.09903 -0.33934 0 1.0402 -0.08507 0.55796 -4.51881
THR_925 -4.83485 0.57474 5.41219 -0.15005 0.04649 0.05401 2.6239 -2.43731 -0.0006 -0.0066 -2.66797 0.02499 0 0 -0.55185 0 0 0.0346 -0.02541 0.0013 0.14496 0 0.1311 2.29815 -1.0874 -0.23461 0.42279 -0.22743
ASP_926 -3.24162 0.28692 3.60974 -0.10854 0.005 0.32652 1.64018 -1.676 -0 -0 -0.95335 -0.57269 0 0 0 0 0 0.06355 -0.02749 0.00092 0 1.72252 0.06991 0 -2.3716 -0.03666 0.44491 -0.8178
ARG_927 -4.16252 0.30852 3.71531 -0.80726 0.11321 0.54725 1.44622 -1.87865 -0 -0 -0.78837 0.37766 0 0 0 0 0 0.15743 -0.05978 0.01619 1.45388 0 -0.14272 0 -1.2888 -0.17183 0.32047 -0.84381
GLU_928 -8.3105 0.67836 8.7463 -0.20712 0.04688 0.31353 4.20273 -3.75555 -2e-05 -0.00051 -5.08077 -0.59817 0 0 -0.55185 0 0 0.02639 0.05881 0.27366 0 3.12993 -0.22235 0 -2.7348 -0.41934 0.3147 -4.08968
MET_929 -8.29468 0.55992 5.94709 -0.34397 0.14364 0.02277 2.64039 -2.95582 -0 -0 -2.22188 -0.04771 0 0 0 0 0 0.01794 0.0561 0.06254 1.15595 0 -0.00334 0 0.60916 -0.21533 0.41123 -2.45599
LYS_930 -4.02661 0.23539 4.48244 -0.30159 0.02498 0.13337 1.77861 -2.14674 -0.0006 -0.0066 -1.19317 -0.03445 0 0 0 0 0 0.02576 0.04553 0.02041 1.6952 0 -0.0334 0 -1.5107 -0.29438 0.3654 -0.74117
CYS_931 -5.51455 0.28583 3.48402 -0.04659 0 0.01533 1.52809 -1.92865 -0 -0 -1.06621 0.01653 0 0 0 0 0 0.05693 -0.02098 0.05679 0.3493 0 0.31315 0 3.6196 0.12219 0.34543 1.61622
LEU_932 -7.3295 0.48245 2.16828 -0.47678 0.16361 0.11905 1.86848 -2.01818 -0.01857 -0.15704 -1.11338 0.22197 0 0 0 0 0 0.03493 -0.0486 0.12851 0.36738 0 -0.27749 0 0.18072 0.28339 0.4325 -4.98824
ASP_933 -5.13415 0.26205 7.3892 -0.23623 0.029 0.77884 3.59082 -3.0415 -0.02312 -0.209 -6.69382 -0.01234 0 0 -0.83901 -0.73607 0 0.03253 -0.01218 0.12263 0 2.9451 -0.36756 0 -2.3716 -0.06744 0.41513 -4.17871
ALA_934 -3.7029 0.31922 3.92521 -0.02614 0.00066 0 2.1904 -2.21941 -0 -0 -2.15997 -0.25448 0 0 -0.67917 0 0 0.01846 -0.08651 0 0 0 -0.00477 0 1.8394 -0.38082 0.3862 -0.83463
ASN_935 -2.16936 0.07961 2.32318 -0.18524 0.03842 0.2942 0.78504 -1.07956 -0 -0 -0.04485 -0.4364 0 0 0 0 0 0.05529 0.0954 0.02386 0 1.81155 -0.13526 0 -0.93687 -0.70713 0.29794 0.10982
GLU_936 -3.26627 0.32953 4.43987 -0.20718 0.02744 0.30552 1.23984 -1.7889 -0 -0 -2.72104 -0.69671 0 0 0 -0.55295 0 0.30005 0.05015 0.14354 0 3.65211 -0.15194 0 -2.7348 -0.12794 0.41572 -1.34394
ALA_937 -1.4921 0.05468 1.40991 -0.02353 0 0 0.39309 -0.67847 -0 -0 -0.59657 -0.20666 0 0 0 0 0 0.22297 0.0311 0 0 0 -0.00612 0 1.8394 0.06018 0.36265 1.37055
GLU_938 -1.9391 0.3843 1.60167 -0.19698 0.02496 0.2729 0.18729 -0.73761 -0 -0 -0.33543 -0.5731 0 0 0 0 0 0.09715 0.03466 0.03907 0 3.03156 0.0681 0 -2.7348 0.00662 0.77201 0.00326
PRO_939 -3.52404 0.93461 1.39947 -0.1163 0 0.08602 0.36615 -0.79244 -0 -0 0.30557 0.31361 0 0 0 0 0 0.02366 -0.02525 0.04402 0.1978 0 -1.19432 0 -2.4119 -0.10765 0.95786 -3.54315
VAL_940 -3.77931 0.52529 1.75984 -0.31449 0.25507 0.07218 1.3205 -1.42225 -1e-05 -3e-05 0.34286 -0.28949 0 0 0 0 0 0.07154 -0.0569 0.01368 0.31841 0 -0.29295 0 1.9342 -0.29017 0.45972 0.62769
PHE_941 -8.43512 1.60241 2.71004 -0.58928 0.0371 0.35837 0.52139 -2.06888 -0.01649 -0.13021 -0.12601 -0.23841 0 0 0 0 0 0.06989 -0.0289 0.02455 0 1.84055 0.15051 0 1.0402 0.02347 0.4991 -2.75573
ASP_942 -4.36417 0.54968 6.7522 -0.12486 0.01716 0.38206 3.36406 -2.68695 -0.0059 -0.05238 -5.44299 -1.43919 0 0 -1.00078 -0.94183 0 0.03686 -0.00679 0.03651 0 4.06635 0.11974 0 -2.3716 -0.0154 0.4759 -2.6523
GLU_943 -2.53508 0.29574 4.06355 -0.21492 0.02362 0.30697 1.81963 -1.58917 -0 -0 -3.1207 -0.58709 0 0 -0.59518 -0.86541 0 0.02842 -0.04404 0.03603 0 2.95467 -0.20003 0 -2.7348 -0.25654 0.25488 -2.95945
ARG_944 -3.39163 0.1088 5.98627 -0.72102 0.10941 0.4866 2.15841 -2.29152 -0.00246 -0.00882 -5.26542 0.74115 0 0 -0.4056 -1.21459 0 0.03812 -0.00294 0.16546 1.83582 0 -0.05208 0 -1.2888 -0.37323 0.4024 -2.98568
GLU_945 -2.94842 0.26447 2.75858 -0.20027 0.02659 0.2613 0.54739 -1.23923 -0 -0 -0.24914 -0.37367 0 0 0 0 0 0.00937 0.00123 0.10131 0 3.12544 0.02806 0 -2.7348 -0.31527 0.55809 -0.37897
GLY_946 -1.23943 0.07533 1.57299 -0.00022 0 0 0.77841 -0.76625 -0 -0 -0.75651 -0.16307 0 0 0 0 0 0.01217 0.04009 0 0 0 -0.54926 0 0.83697 0.08242 0.26138 0.18503
VAL_947 -3.04721 0.44926 1.43557 -0.37189 0.31057 0.0905 0.49735 -1.10315 -0 -0 -0.42591 -0.003 0 0 0 0 0 0.02483 -0.00917 0.00367 0.75049 0 -0.69907 0 1.9342 0.06424 0.29712 0.19841
ASP_948 -3.4077 0.40993 4.57956 -0.24369 0.11367 0.79982 2.3058 -2.074 -0.01887 -0.09758 -2.60002 -1.24084 0 0 -0.47542 0 0 0.01643 0.01284 0.00714 0 1.86637 -0.85833 0 -2.3716 -0.20102 0.80918 -2.66832
GLU_949 -6.39833 0.6684 5.94553 -0.22095 0.02818 0.31082 2.89099 -2.56505 -0 -0 -2.62978 -0.59295 0 0 0 0 0 0.00658 -0.05653 0.05449 0 3.25785 -0.29478 0 -2.7348 -0.41031 0.78225 -1.95839
TYR_950 -6.41589 0.889 3.94736 -0.64863 0.03232 0.31239 2.23887 -2.05471 -0 -0 -2.6101 -0.25452 0 0 -0.87493 0 0 0.00343 -0.06743 0.03591 0 2.47906 0.10172 0.2652 1.2797 -0.44809 0.47536 -1.31398
ASN_951 -2.61144 0.27364 3.37699 -0.19465 0.0249 0.31044 1.04543 -1.4803 -0.01887 -0.09758 -1.17755 -0.43932 0 0 0 0 0 0.00394 -0.05095 0.03632 0 1.88945 -0.30895 0 -0.93687 -0.40585 0.41341 -0.3478
GLU_952 -3.1688 0.12036 3.24747 -0.1999 0.02568 0.29441 0.95388 -1.46185 -0 -0 -0.56887 -0.55387 0 0 0 0 0 0.01244 0.09977 0.04034 0 2.8411 -0.02921 0 -2.7348 0.62517 0.35032 -0.10636
MET_953 -7.735 0.92339 4.9391 -0.21661 0.04562 0.08009 1.98258 -2.07368 -0 -0 -0.77892 -0.14252 0 0 0 0 0 0.01665 0.60893 0.15647 2.15049 0 0.11184 0 0.60916 1.45546 1.2037 3.33674
PRO_954 -3.89568 0.70437 2.8415 -0.14104 0.00087 0.10409 0.9084 -1.08522 -0 -0 -1.05284 0.15767 0 0 -0.41284 0 0 0.03274 0.16585 0.02779 0.10136 0 -1.02644 0 -2.4119 0.23173 1.72224 -3.02734
MET_955 -3.84641 0.65163 2.02619 -0.31384 0.0678 0.04904 0.61509 -1.17653 -0 -0 -0.20604 0.08372 0 0 0 0 0 0.02884 0.32795 0.02176 1.64234 0 0.25615 0 0.60916 -0.56081 1.58056 1.8566
PRO_956 -5.81453 0.93131 3.05288 -0.11983 0.00033 0.08914 1.17761 -1.28935 -0 -0 -1.77934 0.26731 0 0 -0.39952 0 0 0.01614 -0.05657 0.03282 0.20526 0 -1.09923 0 -2.4119 -0.65967 1.02613 -6.83103
VAL:CtermProteinFull_957 -1.80813 0.08888 1.99756 -0.38136 0.35044 0.15946 0.74742 -0.94249 -0 -0 -1.75937 -1.26303 0 0 -0.33578 0 0 0.02155 0 5e-05 0.25701 0 0 0 1.9342 -0.4061 0.29414 -1.04554
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.6901 0 0 0 0 0 0 0 0 0 74.6901
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622737 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 596.733 tmscore: 0.53337 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1      -1.189  55.826  34.210  1.00 33.430          N  
ATOM      2  CA  VAL A   1      -1.728  54.542  34.651  1.00 33.040          C  
ATOM      3  C   VAL A   1      -2.885  54.106  33.769  1.00 32.350          C  
ATOM      4  O   VAL A   1      -3.820  54.870  33.537  1.00 32.080          O  
ATOM      5  CB  VAL A   1      -2.210  54.610  36.127  1.00 46.410          C  
ATOM      6  CG1 VAL A   1      -2.864  53.266  36.551  1.00 46.410          C  
ATOM      7  CG2 VAL A   1      -1.020  54.918  37.053  1.00 46.410          C  
ATOM      8 1H   VAL A   1      -0.309  56.008  34.669  1.00 40.120          H  
ATOM      9 2H   VAL A   1      -1.044  55.798  33.211  1.00 40.120          H  
ATOM     10 3H   VAL A   1      -1.845  56.563  34.429  1.00 40.120          H  
ATOM     11  HA  VAL A   1      -0.939  53.793  34.579  1.00 39.650          H  
ATOM     12  HB  VAL A   1      -2.963  55.393  36.222  1.00 55.690          H  
ATOM     13 1HG1 VAL A   1      -3.198  53.342  37.585  1.00 55.690          H  
ATOM     14 2HG1 VAL A   1      -3.725  53.039  35.920  1.00 55.690          H  
ATOM     15 3HG1 VAL A   1      -2.138  52.457  36.468  1.00 55.690          H  
ATOM     16 1HG2 VAL A   1      -1.371  54.970  38.086  1.00 55.690          H  
ATOM     17 2HG2 VAL A   1      -0.274  54.127  36.966  1.00 55.690          H  
ATOM     18 3HG2 VAL A   1      -0.568  55.870  36.785  1.00 55.690          H  
ATOM     19  N   LYS A   2      -2.821  52.876  33.282  1.00 32.110          N  
ATOM     20  CA  LYS A   2      -3.889  52.333  32.457  1.00 31.500          C  
ATOM     21  C   LYS A   2      -4.589  51.205  33.186  1.00 30.900          C  
ATOM     22  O   LYS A   2      -3.966  50.503  33.987  1.00 31.110          O  
ATOM     23  CB  LYS A   2      -3.342  51.809  31.126  1.00 44.340          C  
ATOM     24  CG  LYS A   2      -2.588  52.837  30.264  1.00 44.340          C  
ATOM     25  CD  LYS A   2      -3.500  53.960  29.758  1.00 44.340          C  
ATOM     26  CE  LYS A   2      -2.755  54.892  28.805  1.00 44.340          C  
ATOM     27  NZ  LYS A   2      -3.614  56.023  28.342  1.00 44.340          N  
ATOM     28  H   LYS A   2      -2.027  52.290  33.504  1.00 38.530          H  
ATOM     29  HA  LYS A   2      -4.632  53.107  32.271  1.00 37.800          H  
ATOM     30 1HB  LYS A   2      -2.662  50.981  31.321  1.00 53.210          H  
ATOM     31 2HB  LYS A   2      -4.166  51.411  30.531  1.00 53.210          H  
ATOM     32 1HG  LYS A   2      -1.786  53.278  30.853  1.00 53.210          H  
ATOM     33 2HG  LYS A   2      -2.145  52.330  29.409  1.00 53.210          H  
ATOM     34 1HD  LYS A   2      -4.361  53.533  29.243  1.00 53.210          H  
ATOM     35 2HD  LYS A   2      -3.857  54.553  30.600  1.00 53.210          H  
ATOM     36 1HE  LYS A   2      -1.883  55.297  29.317  1.00 53.210          H  
ATOM     37 2HE  LYS A   2      -2.423  54.323  27.937  1.00 53.210          H  
ATOM     38 1HZ  LYS A   2      -3.085  56.616  27.717  1.00 53.210          H  
ATOM     39 2HZ  LYS A   2      -4.422  55.659  27.855  1.00 53.210          H  
ATOM     40 3HZ  LYS A   2      -3.918  56.565  29.141  1.00 53.210          H  
ATOM     41  N   LYS A   3      -5.872  51.011  32.881  1.00 30.240          N  
ATOM     42  CA  LYS A   3      -6.648  49.911  33.443  1.00 29.670          C  
ATOM     43  C   LYS A   3      -7.252  49.082  32.291  1.00 29.430          C  
ATOM     44  O   LYS A   3      -8.414  49.309  31.939  1.00 28.950          O  
ATOM     45  CB  LYS A   3      -7.773  50.450  34.337  1.00 41.770          C  
ATOM     46  CG  LYS A   3      -7.327  51.372  35.510  1.00 41.770          C  
ATOM     47  CD  LYS A   3      -6.504  50.639  36.585  1.00 41.770          C  
ATOM     48  CE  LYS A   3      -6.128  51.567  37.743  1.00 41.770          C  
ATOM     49  NZ  LYS A   3      -7.265  51.814  38.688  1.00 41.770          N  
ATOM     50  H   LYS A   3      -6.316  51.648  32.231  1.00 36.290          H  
ATOM     51  HA  LYS A   3      -6.004  49.296  34.058  1.00 35.600          H  
ATOM     52 1HB  LYS A   3      -8.479  51.018  33.729  1.00 50.120          H  
ATOM     53 2HB  LYS A   3      -8.321  49.612  34.767  1.00 50.120          H  
ATOM     54 1HG  LYS A   3      -6.726  52.191  35.112  1.00 50.120          H  
ATOM     55 2HG  LYS A   3      -8.217  51.803  35.976  1.00 50.120          H  
ATOM     56 1HD  LYS A   3      -7.074  49.796  36.973  1.00 50.120          H  
ATOM     57 2HD  LYS A   3      -5.581  50.262  36.149  1.00 50.120          H  
ATOM     58 1HE  LYS A   3      -5.298  51.131  38.295  1.00 50.120          H  
ATOM     59 2HE  LYS A   3      -5.813  52.521  37.328  1.00 50.120          H  
ATOM     60 1HZ  LYS A   3      -6.979  52.439  39.425  1.00 50.120          H  
ATOM     61 2HZ  LYS A   3      -8.062  52.234  38.210  1.00 50.120          H  
ATOM     62 3HZ  LYS A   3      -7.566  50.948  39.093  1.00 50.120          H  
ATOM     63  N   PRO A   4      -6.484  48.144  31.698  1.00 29.800          N  
ATOM     64  CA  PRO A   4      -6.788  47.353  30.508  1.00 29.780          C  
ATOM     65  C   PRO A   4      -7.808  46.265  30.795  1.00 28.880          C  
ATOM     66  O   PRO A   4      -7.960  45.866  31.956  1.00 28.350          O  
ATOM     67  CB  PRO A   4      -5.417  46.763  30.152  1.00 44.670          C  
ATOM     68  CG  PRO A   4      -4.710  46.628  31.486  1.00 44.670          C  
ATOM     69  CD  PRO A   4      -5.168  47.796  32.305  1.00 44.670          C  
ATOM     70  HA  PRO A   4      -7.148  48.023  29.711  1.00 35.740          H  
ATOM     71 1HB  PRO A   4      -5.539  45.805  29.631  1.00 53.600          H  
ATOM     72 2HB  PRO A   4      -4.891  47.436  29.459  1.00 53.600          H  
ATOM     73 1HG  PRO A   4      -4.976  45.686  31.968  1.00 53.600          H  
ATOM     74 2HG  PRO A   4      -3.623  46.615  31.349  1.00 53.600          H  
ATOM     75 1HD  PRO A   4      -5.287  47.431  33.339  1.00 53.600          H  
ATOM     76 2HD  PRO A   4      -4.450  48.614  32.222  1.00 53.600          H  
ATOM     77  N   SER A   5      -8.417  45.707  29.735  1.00 28.780          N  
ATOM     78  CA  SER A   5      -9.375  44.592  29.849  1.00 28.050          C  
ATOM     79  C   SER A   5      -8.816  43.401  30.638  1.00 27.990          C  
ATOM     80  O   SER A   5      -9.559  42.611  31.238  1.00 27.950          O  
ATOM     81  CB  SER A   5      -9.785  44.134  28.466  1.00 39.560          C  
ATOM     82  OG  SER A   5      -8.698  43.574  27.781  1.00 39.560          O  
ATOM     83  H   SER A   5      -8.241  46.074  28.808  1.00 34.540          H  
ATOM     84  HA  SER A   5     -10.258  44.966  30.346  1.00 33.660          H  
ATOM     85 1HB  SER A   5     -10.583  43.398  28.550  1.00 47.470          H  
ATOM     86 2HB  SER A   5     -10.178  44.980  27.906  1.00 47.470          H  
ATOM     87  HG  SER A   5      -9.034  43.318  26.914  1.00 47.470          H  
ATOM     88  N   ARG A   6      -7.489  43.320  30.675  1.00 28.060          N  
ATOM     89  CA  ARG A   6      -6.731  42.297  31.371  1.00 28.140          C  
ATOM     90  C   ARG A   6      -7.019  42.319  32.870  1.00 27.820          C  
ATOM     91  O   ARG A   6      -6.968  41.273  33.523  1.00 27.400          O  
ATOM     92  CB  ARG A   6      -5.239  42.478  31.135  1.00 39.360          C  
ATOM     93  CG  ARG A   6      -4.779  42.148  29.722  1.00 39.360          C  
ATOM     94  CD  ARG A   6      -3.290  42.056  29.608  1.00 39.360          C  
ATOM     95  NE  ARG A   6      -2.622  43.341  29.862  1.00 39.360          N  
ATOM     96  CZ  ARG A   6      -2.395  44.309  28.937  1.00 39.360          C  
ATOM     97  NH1 ARG A   6      -2.801  44.160  27.689  1.00 39.360          N  
ATOM     98  NH2 ARG A   6      -1.758  45.414  29.290  1.00 39.360          N  
ATOM     99  H   ARG A   6      -7.000  44.021  30.143  1.00 33.670          H  
ATOM    100  HA  ARG A   6      -7.026  41.324  30.977  1.00 33.770          H  
ATOM    101 1HB  ARG A   6      -4.968  43.501  31.336  1.00 47.240          H  
ATOM    102 2HB  ARG A   6      -4.684  41.850  31.829  1.00 47.240          H  
ATOM    103 1HG  ARG A   6      -5.203  41.190  29.424  1.00 47.240          H  
ATOM    104 2HG  ARG A   6      -5.134  42.923  29.044  1.00 47.240          H  
ATOM    105 1HD  ARG A   6      -2.926  41.338  30.345  1.00 47.240          H  
ATOM    106 2HD  ARG A   6      -3.016  41.707  28.615  1.00 47.240          H  
ATOM    107  HE  ARG A   6      -2.280  43.506  30.801  1.00 47.240          H  
ATOM    108 1HH1 ARG A   6      -3.286  43.322  27.406  1.00 47.240          H  
ATOM    109 2HH1 ARG A   6      -2.625  44.887  27.009  1.00 47.240          H  
ATOM    110 1HH2 ARG A   6      -1.440  45.532  30.243  1.00 47.240          H  
ATOM    111 2HH2 ARG A   6      -1.582  46.139  28.609  1.00 47.240          H  
ATOM    112  N   THR A   7      -7.288  43.507  33.435  1.00 28.070          N  
ATOM    113  CA  THR A   7      -7.562  43.588  34.858  1.00 27.850          C  
ATOM    114  C   THR A   7      -9.056  43.818  35.088  1.00 27.140          C  
ATOM    115  O   THR A   7      -9.601  43.409  36.111  1.00 26.910          O  
ATOM    116  CB  THR A   7      -6.737  44.714  35.525  1.00 39.080          C  
ATOM    117  OG1 THR A   7      -7.119  45.995  34.998  1.00 39.080          O  
ATOM    118  CG2 THR A   7      -5.263  44.488  35.208  1.00 39.080          C  
ATOM    119  H   THR A   7      -7.315  44.368  32.887  1.00 33.680          H  
ATOM    120  HA  THR A   7      -7.289  42.643  35.325  1.00 33.420          H  
ATOM    121  HB  THR A   7      -6.890  44.703  36.603  1.00 46.890          H  
ATOM    122  HG1 THR A   7      -7.926  46.296  35.428  1.00 46.890          H  
ATOM    123 1HG2 THR A   7      -4.669  45.274  35.669  1.00 46.890          H  
ATOM    124 2HG2 THR A   7      -4.956  43.519  35.599  1.00 46.890          H  
ATOM    125 3HG2 THR A   7      -5.110  44.506  34.134  1.00 46.890          H  
ATOM    126  N   GLN A   8      -9.762  44.349  34.085  1.00 26.840          N  
ATOM    127  CA  GLN A   8     -11.207  44.606  34.204  1.00 26.240          C  
ATOM    128  C   GLN A   8     -11.956  43.276  34.384  1.00 25.890          C  
ATOM    129  O   GLN A   8     -12.970  43.179  35.097  1.00 25.200          O  
ATOM    130  CB  GLN A   8     -11.727  45.312  32.955  1.00 36.980          C  
ATOM    131  CG  GLN A   8     -11.213  46.753  32.750  1.00 36.980          C  
ATOM    132  CD  GLN A   8     -11.608  47.296  31.387  1.00 36.980          C  
ATOM    133  OE1 GLN A   8     -12.608  46.842  30.819  1.00 36.980          O  
ATOM    134  NE2 GLN A   8     -10.831  48.230  30.840  1.00 36.980          N  
ATOM    135  H   GLN A   8      -9.252  44.663  33.256  1.00 32.210          H  
ATOM    136  HA  GLN A   8     -11.385  45.232  35.076  1.00 31.490          H  
ATOM    137 1HB  GLN A   8     -11.499  44.714  32.097  1.00 44.370          H  
ATOM    138 2HB  GLN A   8     -12.812  45.369  33.014  1.00 44.370          H  
ATOM    139 1HG  GLN A   8     -11.649  47.394  33.512  1.00 44.370          H  
ATOM    140 2HG  GLN A   8     -10.130  46.771  32.829  1.00 44.370          H  
ATOM    141 1HE2 GLN A   8     -11.055  48.604  29.944  1.00 44.370          H  
ATOM    142 2HE2 GLN A   8      -9.991  48.578  31.324  1.00 44.370          H  
ATOM    143  N   GLY A   9     -11.422  42.235  33.730  1.00 26.310          N  
ATOM    144  CA  GLY A   9     -11.955  40.884  33.780  1.00 26.200          C  
ATOM    145  C   GLY A   9     -11.390  40.040  34.936  1.00 26.130          C  
ATOM    146  O   GLY A   9     -11.678  38.843  35.017  1.00 26.330          O  
ATOM    147  H   GLY A   9     -10.621  42.400  33.110  1.00 31.570          H  
ATOM    148 1HA  GLY A   9     -13.040  40.932  33.864  1.00 31.440          H  
ATOM    149 2HA  GLY A   9     -11.736  40.389  32.835  1.00 31.440          H  
ATOM    150  N   GLY A  10     -10.579  40.643  35.823  1.00 25.940          N  
ATOM    151  CA  GLY A  10      -9.962  39.937  36.946  1.00 25.970          C  
ATOM    152  C   GLY A  10     -10.231  40.415  38.416  1.00 25.960          C  
ATOM    153  O   GLY A  10      -9.418  40.074  39.277  1.00 26.160          O  
ATOM    154  H   GLY A  10     -10.373  41.638  35.737  1.00 31.130          H  
ATOM    155 1HA  GLY A  10     -10.241  38.886  36.879  1.00 31.160          H  
ATOM    156 2HA  GLY A  10      -8.884  39.954  36.784  1.00 31.160          H  
ATOM    157  N   ARG A  11     -11.297  41.182  38.770  1.00 25.810          N  
ATOM    158  CA  ARG A  11     -12.397  41.699  37.960  1.00 26.000          C  
ATOM    159  C   ARG A  11     -13.135  42.808  38.693  1.00 25.500          C  
ATOM    160  O   ARG A  11     -13.051  42.928  39.915  1.00 25.070          O  
ATOM    161  CB  ARG A  11     -13.374  40.578  37.616  1.00 36.320          C  
ATOM    162  CG  ARG A  11     -14.003  39.891  38.780  1.00 36.320          C  
ATOM    163  CD  ARG A  11     -14.797  38.718  38.337  1.00 36.320          C  
ATOM    164  NE  ARG A  11     -13.952  37.725  37.667  1.00 36.320          N  
ATOM    165  CZ  ARG A  11     -13.202  36.774  38.273  1.00 36.320          C  
ATOM    166  NH1 ARG A  11     -13.180  36.657  39.590  1.00 36.320          N  
ATOM    167  NH2 ARG A  11     -12.482  35.952  37.526  1.00 36.320          N  
ATOM    168  H   ARG A  11     -11.330  41.442  39.745  1.00 30.970          H  
ATOM    169  HA  ARG A  11     -12.011  42.162  37.068  1.00 31.200          H  
ATOM    170 1HB  ARG A  11     -14.161  40.961  36.972  1.00 43.590          H  
ATOM    171 2HB  ARG A  11     -12.880  39.811  37.088  1.00 43.590          H  
ATOM    172 1HG  ARG A  11     -13.239  39.567  39.481  1.00 43.590          H  
ATOM    173 2HG  ARG A  11     -14.658  40.580  39.256  1.00 43.590          H  
ATOM    174 1HD  ARG A  11     -15.284  38.252  39.190  1.00 43.590          H  
ATOM    175 2HD  ARG A  11     -15.556  39.051  37.629  1.00 43.590          H  
ATOM    176  HE  ARG A  11     -13.921  37.757  36.650  1.00 43.590          H  
ATOM    177 1HH1 ARG A  11     -13.726  37.278  40.166  1.00 43.590          H  
ATOM    178 2HH1 ARG A  11     -12.615  35.941  40.025  1.00 43.590          H  
ATOM    179 1HH2 ARG A  11     -12.500  36.038  36.514  1.00 43.590          H  
ATOM    180 2HH2 ARG A  11     -11.916  35.238  37.957  1.00 43.590          H  
ATOM    181  N   GLY A  12     -13.937  43.571  37.956  1.00 25.660          N  
ATOM    182  CA  GLY A  12     -14.751  44.616  38.571  1.00 25.330          C  
ATOM    183  C   GLY A  12     -16.037  44.147  39.272  1.00 25.200          C  
ATOM    184  O   GLY A  12     -16.627  44.917  40.036  1.00 25.370          O  
ATOM    185  H   GLY A  12     -13.918  43.455  36.936  1.00 30.790          H  
ATOM    186 1HA  GLY A  12     -14.135  45.157  39.291  1.00 30.400          H  
ATOM    187 2HA  GLY A  12     -15.017  45.340  37.802  1.00 30.400          H  
ATOM    188  N   SER A  13     -16.432  42.877  39.116  1.00 24.970          N  
ATOM    189  CA  SER A  13     -17.705  42.422  39.685  1.00 24.900          C  
ATOM    190  C   SER A  13     -17.906  42.680  41.194  1.00 24.760          C  
ATOM    191  O   SER A  13     -18.971  43.205  41.541  1.00 24.410          O  
ATOM    192  CB  SER A  13     -17.961  40.947  39.363  1.00 34.890          C  
ATOM    193  OG  SER A  13     -18.156  40.754  37.987  1.00 34.890          O  
ATOM    194  H   SER A  13     -15.896  42.262  38.520  1.00 29.960          H  
ATOM    195  HA  SER A  13     -18.492  42.976  39.171  1.00 29.880          H  
ATOM    196 1HB  SER A  13     -17.148  40.329  39.687  1.00 41.870          H  
ATOM    197 2HB  SER A  13     -18.848  40.616  39.904  1.00 41.870          H  
ATOM    198  HG  SER A  13     -18.335  39.816  37.872  1.00 41.870          H  
ATOM    199  N   PRO A  14     -16.922  42.480  42.109  1.00 25.100          N  
ATOM    200  CA  PRO A  14     -17.046  42.704  43.544  1.00 25.140          C  
ATOM    201  C   PRO A  14     -17.450  44.128  43.902  1.00 25.060          C  
ATOM    202  O   PRO A  14     -17.913  44.378  45.019  1.00 25.100          O  
ATOM    203  CB  PRO A  14     -15.643  42.377  44.061  1.00 37.710          C  
ATOM    204  CG  PRO A  14     -15.079  41.428  43.047  1.00 37.710          C  
ATOM    205  CD  PRO A  14     -15.620  41.905  41.740  1.00 37.710          C  
ATOM    206  HA  PRO A  14     -17.770  42.007  43.960  1.00 30.170          H  
ATOM    207 1HB  PRO A  14     -15.049  43.301  44.149  1.00 45.250          H  
ATOM    208 2HB  PRO A  14     -15.704  41.936  45.066  1.00 45.250          H  
ATOM    209 1HG  PRO A  14     -13.976  41.453  43.077  1.00 45.250          H  
ATOM    210 2HG  PRO A  14     -15.379  40.397  43.280  1.00 45.250          H  
ATOM    211 1HD  PRO A  14     -14.951  42.667  41.351  1.00 45.250          H  
ATOM    212 2HD  PRO A  14     -15.714  41.065  41.105  1.00 45.250          H  
ATOM    213  N   SER A  15     -17.257  45.082  42.986  1.00 25.030          N  
ATOM    214  CA  SER A  15     -17.633  46.450  43.285  1.00 25.000          C  
ATOM    215  C   SER A  15     -19.158  46.595  43.311  1.00 24.850          C  
ATOM    216  O   SER A  15     -19.683  47.554  43.882  1.00 24.720          O  
ATOM    217  CB  SER A  15     -17.052  47.396  42.251  1.00 35.010          C  
ATOM    218  OG  SER A  15     -17.665  47.219  40.999  1.00 35.010          O  
ATOM    219  H   SER A  15     -16.891  44.887  42.052  1.00 30.040          H  
ATOM    220  HA  SER A  15     -17.243  46.714  44.267  1.00 30.000          H  
ATOM    221 1HB  SER A  15     -17.194  48.423  42.585  1.00 42.010          H  
ATOM    222 2HB  SER A  15     -15.982  47.223  42.159  1.00 42.010          H  
ATOM    223  HG  SER A  15     -17.235  46.442  40.588  1.00 42.010          H  
ATOM    224  N   GLY A  16     -19.869  45.647  42.673  1.00 24.950          N  
ATOM    225  CA  GLY A  16     -21.325  45.646  42.622  1.00 24.930          C  
ATOM    226  C   GLY A  16     -21.977  44.471  43.374  1.00 24.260          C  
ATOM    227  O   GLY A  16     -23.156  44.548  43.727  1.00 24.180          O  
ATOM    228  H   GLY A  16     -19.380  44.884  42.214  1.00 29.940          H  
ATOM    229 1HA  GLY A  16     -21.696  46.584  43.032  1.00 29.920          H  
ATOM    230 2HA  GLY A  16     -21.636  45.619  41.579  1.00 29.920          H  
ATOM    231  N   LEU A  17     -21.213  43.404  43.651  1.00 23.870          N  
ATOM    232  CA  LEU A  17     -21.766  42.199  44.302  1.00 23.340          C  
ATOM    233  C   LEU A  17     -22.307  42.482  45.695  1.00 22.970          C  
ATOM    234  O   LEU A  17     -21.762  43.320  46.422  1.00 22.920          O  
ATOM    235  CB  LEU A  17     -20.710  41.086  44.408  1.00 32.890          C  
ATOM    236  CG  LEU A  17     -20.186  40.491  43.066  1.00 32.890          C  
ATOM    237  CD1 LEU A  17     -19.090  39.453  43.340  1.00 32.890          C  
ATOM    238  CD2 LEU A  17     -21.298  39.901  42.281  1.00 32.890          C  
ATOM    239  H   LEU A  17     -20.258  43.400  43.293  1.00 28.640          H  
ATOM    240  HA  LEU A  17     -22.600  41.852  43.713  1.00 28.010          H  
ATOM    241 1HB  LEU A  17     -19.858  41.484  44.952  1.00 39.470          H  
ATOM    242 2HB  LEU A  17     -21.134  40.280  44.997  1.00 39.470          H  
ATOM    243  HG  LEU A  17     -19.760  41.251  42.505  1.00 39.470          H  
ATOM    244 1HD1 LEU A  17     -18.716  39.073  42.390  1.00 39.470          H  
ATOM    245 2HD1 LEU A  17     -18.273  39.890  43.888  1.00 39.470          H  
ATOM    246 3HD1 LEU A  17     -19.491  38.636  43.916  1.00 39.470          H  
ATOM    247 1HD2 LEU A  17     -20.900  39.500  41.350  1.00 39.470          H  
ATOM    248 2HD2 LEU A  17     -21.743  39.115  42.860  1.00 39.470          H  
ATOM    249 3HD2 LEU A  17     -22.048  40.638  42.041  1.00 39.470          H  
ATOM    250  N   ALA A  18     -23.407  41.796  46.068  1.00 22.760          N  
ATOM    251  CA  ALA A  18     -24.027  42.019  47.354  1.00 22.430          C  
ATOM    252  C   ALA A  18     -23.218  41.390  48.485  1.00 22.200          C  
ATOM    253  O   ALA A  18     -22.668  40.297  48.308  1.00 22.160          O  
ATOM    254  CB  ALA A  18     -25.435  41.420  47.366  1.00 31.530          C  
ATOM    255  H   ALA A  18     -23.824  41.065  45.482  1.00 27.310          H  
ATOM    256  HA  ALA A  18     -24.077  43.094  47.479  1.00 26.920          H  
ATOM    257 1HB  ALA A  18     -25.917  41.606  48.306  1.00 37.840          H  
ATOM    258 2HB  ALA A  18     -26.024  41.858  46.571  1.00 37.840          H  
ATOM    259 3HB  ALA A  18     -25.370  40.351  47.212  1.00 37.840          H  
ATOM    260  N   PRO A  19     -23.239  41.973  49.701  1.00 22.110          N  
ATOM    261  CA  PRO A  19     -22.664  41.425  50.913  1.00 21.980          C  
ATOM    262  C   PRO A  19     -23.318  40.093  51.260  1.00 21.520          C  
ATOM    263  O   PRO A  19     -22.744  39.297  51.987  1.00 21.380          O  
ATOM    264  CB  PRO A  19     -22.936  42.522  51.954  1.00 32.970          C  
ATOM    265  CG  PRO A  19     -24.074  43.330  51.388  1.00 32.970          C  
ATOM    266  CD  PRO A  19     -23.841  43.310  49.897  1.00 32.970          C  
ATOM    267  HA  PRO A  19     -21.586  41.298  50.769  1.00 26.380          H  
ATOM    268 1HB  PRO A  19     -23.180  42.063  52.918  1.00 39.560          H  
ATOM    269 2HB  PRO A  19     -22.027  43.121  52.112  1.00 39.560          H  
ATOM    270 1HG  PRO A  19     -25.042  42.891  51.677  1.00 39.560          H  
ATOM    271 2HG  PRO A  19     -24.057  44.352  51.804  1.00 39.560          H  
ATOM    272 1HD  PRO A  19     -24.782  43.419  49.425  1.00 39.560          H  
ATOM    273 2HD  PRO A  19     -23.131  44.100  49.594  1.00 39.560          H  
ATOM    274  N   ILE A  20     -24.505  39.857  50.708  1.00 21.420          N  
ATOM    275  CA  ILE A  20     -25.285  38.654  50.899  1.00 21.110          C  
ATOM    276  C   ILE A  20     -24.493  37.471  50.367  1.00 21.490          C  
ATOM    277  O   ILE A  20     -24.465  36.403  50.987  1.00 21.290          O  
ATOM    278  CB  ILE A  20     -26.610  38.775  50.118  1.00 29.680          C  
ATOM    279  CG1 ILE A  20     -27.464  39.895  50.739  1.00 29.680          C  
ATOM    280  CG2 ILE A  20     -27.374  37.423  50.199  1.00 29.680          C  
ATOM    281  CD1 ILE A  20     -28.601  40.346  49.889  1.00 29.680          C  
ATOM    282  H   ILE A  20     -24.902  40.567  50.117  1.00 25.700          H  
ATOM    283  HA  ILE A  20     -25.473  38.496  51.954  1.00 25.330          H  
ATOM    284  HB  ILE A  20     -26.416  39.027  49.078  1.00 35.610          H  
ATOM    285 1HG1 ILE A  20     -27.883  39.538  51.680  1.00 35.610          H  
ATOM    286 2HG1 ILE A  20     -26.832  40.756  50.944  1.00 35.610          H  
ATOM    287 1HG2 ILE A  20     -28.311  37.483  49.685  1.00 35.610          H  
ATOM    288 2HG2 ILE A  20     -26.789  36.619  49.757  1.00 35.610          H  
ATOM    289 3HG2 ILE A  20     -27.569  37.181  51.251  1.00 35.610          H  
ATOM    290 1HD1 ILE A  20     -29.134  41.125  50.412  1.00 35.610          H  
ATOM    291 2HD1 ILE A  20     -28.229  40.734  48.945  1.00 35.610          H  
ATOM    292 3HD1 ILE A  20     -29.270  39.537  49.696  1.00 35.610          H  
ATOM    293  N   LEU A  21     -23.930  37.655  49.167  1.00 22.120          N  
ATOM    294  CA  LEU A  21     -23.158  36.650  48.467  1.00 22.630          C  
ATOM    295  C   LEU A  21     -21.879  36.396  49.239  1.00 22.640          C  
ATOM    296  O   LEU A  21     -21.477  35.244  49.438  1.00 22.850          O  
ATOM    297  CB  LEU A  21     -22.845  37.161  47.052  1.00 31.480          C  
ATOM    298  CG  LEU A  21     -22.039  36.269  46.076  1.00 31.480          C  
ATOM    299  CD1 LEU A  21     -22.750  34.966  45.771  1.00 31.480          C  
ATOM    300  CD2 LEU A  21     -21.853  37.046  44.831  1.00 31.480          C  
ATOM    301  H   LEU A  21     -23.958  38.586  48.756  1.00 26.540          H  
ATOM    302  HA  LEU A  21     -23.735  35.730  48.426  1.00 27.160          H  
ATOM    303 1HB  LEU A  21     -23.789  37.408  46.565  1.00 37.770          H  
ATOM    304 2HB  LEU A  21     -22.284  38.089  47.154  1.00 37.770          H  
ATOM    305  HG  LEU A  21     -21.073  36.033  46.518  1.00 37.770          H  
ATOM    306 1HD1 LEU A  21     -22.157  34.380  45.073  1.00 37.770          H  
ATOM    307 2HD1 LEU A  21     -22.891  34.393  46.686  1.00 37.770          H  
ATOM    308 3HD1 LEU A  21     -23.705  35.188  45.314  1.00 37.770          H  
ATOM    309 1HD2 LEU A  21     -21.272  36.473  44.113  1.00 37.770          H  
ATOM    310 2HD2 LEU A  21     -22.829  37.287  44.409  1.00 37.770          H  
ATOM    311 3HD2 LEU A  21     -21.335  37.958  45.075  1.00 37.770          H  
ATOM    312  N   ARG A  22     -21.247  37.485  49.696  1.00 22.520          N  
ATOM    313  CA  ARG A  22     -20.006  37.352  50.449  1.00 22.640          C  
ATOM    314  C   ARG A  22     -20.221  36.593  51.746  1.00 22.040          C  
ATOM    315  O   ARG A  22     -19.425  35.717  52.092  1.00 22.140          O  
ATOM    316  CB  ARG A  22     -19.438  38.710  50.796  1.00 31.650          C  
ATOM    317  CG  ARG A  22     -18.889  39.483  49.652  1.00 31.650          C  
ATOM    318  CD  ARG A  22     -18.368  40.784  50.106  1.00 31.650          C  
ATOM    319  NE  ARG A  22     -17.756  41.514  49.035  1.00 31.650          N  
ATOM    320  CZ  ARG A  22     -18.404  42.291  48.146  1.00 31.650          C  
ATOM    321  NH1 ARG A  22     -19.720  42.408  48.186  1.00 31.650          N  
ATOM    322  NH2 ARG A  22     -17.687  42.913  47.246  1.00 31.650          N  
ATOM    323  H   ARG A  22     -21.642  38.404  49.475  1.00 27.020          H  
ATOM    324  HA  ARG A  22     -19.286  36.808  49.838  1.00 27.170          H  
ATOM    325 1HB  ARG A  22     -20.208  39.311  51.264  1.00 37.980          H  
ATOM    326 2HB  ARG A  22     -18.638  38.586  51.525  1.00 37.980          H  
ATOM    327 1HG  ARG A  22     -18.078  38.925  49.188  1.00 37.980          H  
ATOM    328 2HG  ARG A  22     -19.684  39.650  48.920  1.00 37.980          H  
ATOM    329 1HD  ARG A  22     -19.166  41.386  50.530  1.00 37.980          H  
ATOM    330 2HD  ARG A  22     -17.610  40.612  50.870  1.00 37.980          H  
ATOM    331  HE  ARG A  22     -16.747  41.460  48.957  1.00 37.980          H  
ATOM    332 1HH1 ARG A  22     -20.241  41.917  48.888  1.00 37.980          H  
ATOM    333 2HH1 ARG A  22     -20.242  42.982  47.500  1.00 37.980          H  
ATOM    334 1HH2 ARG A  22     -16.686  42.816  47.254  1.00 37.980          H  
ATOM    335 2HH2 ARG A  22     -18.121  43.522  46.548  1.00 37.980          H  
ATOM    336  N   ARG A  23     -21.295  36.917  52.465  1.00 21.490          N  
ATOM    337  CA  ARG A  23     -21.574  36.237  53.709  1.00 21.020          C  
ATOM    338  C   ARG A  23     -21.817  34.764  53.509  1.00 20.910          C  
ATOM    339  O   ARG A  23     -21.313  33.958  54.292  1.00 20.870          O  
ATOM    340  CB  ARG A  23     -22.746  36.844  54.413  1.00 29.620          C  
ATOM    341  CG  ARG A  23     -22.485  38.176  55.083  1.00 29.620          C  
ATOM    342  CD  ARG A  23     -23.591  38.450  55.923  1.00 29.620          C  
ATOM    343  NE  ARG A  23     -24.791  38.657  55.138  1.00 29.620          N  
ATOM    344  CZ  ARG A  23     -25.287  39.866  54.739  1.00 29.620          C  
ATOM    345  NH1 ARG A  23     -24.685  40.989  55.074  1.00 29.620          N  
ATOM    346  NH2 ARG A  23     -26.395  39.927  54.031  1.00 29.620          N  
ATOM    347  H   ARG A  23     -21.910  37.673  52.158  1.00 25.790          H  
ATOM    348  HA  ARG A  23     -20.706  36.353  54.355  1.00 25.220          H  
ATOM    349 1HB  ARG A  23     -23.541  36.996  53.680  1.00 35.540          H  
ATOM    350 2HB  ARG A  23     -23.125  36.146  55.157  1.00 35.540          H  
ATOM    351 1HG  ARG A  23     -21.585  38.115  55.691  1.00 35.540          H  
ATOM    352 2HG  ARG A  23     -22.383  38.968  54.357  1.00 35.540          H  
ATOM    353 1HD  ARG A  23     -23.758  37.602  56.580  1.00 35.540          H  
ATOM    354 2HD  ARG A  23     -23.399  39.329  56.526  1.00 35.540          H  
ATOM    355  HE  ARG A  23     -25.270  37.784  54.803  1.00 35.540          H  
ATOM    356 1HH1 ARG A  23     -23.841  40.974  55.622  1.00 35.540          H  
ATOM    357 2HH1 ARG A  23     -25.079  41.876  54.788  1.00 35.540          H  
ATOM    358 1HH2 ARG A  23     -26.897  39.083  53.775  1.00 35.540          H  
ATOM    359 2HH2 ARG A  23     -26.772  40.822  53.755  1.00 35.540          H  
ATOM    360  N   LYS A  24     -22.540  34.387  52.452  1.00 21.020          N  
ATOM    361  CA  LYS A  24     -22.779  32.976  52.228  1.00 21.070          C  
ATOM    362  C   LYS A  24     -21.462  32.244  51.988  1.00 21.470          C  
ATOM    363  O   LYS A  24     -21.239  31.152  52.541  1.00 21.550          O  
ATOM    364  CB  LYS A  24     -23.723  32.795  51.040  1.00 29.480          C  
ATOM    365  CG  LYS A  24     -24.080  31.354  50.682  1.00 29.480          C  
ATOM    366  CD  LYS A  24     -24.849  30.673  51.807  1.00 29.480          C  
ATOM    367  CE  LYS A  24     -25.441  29.355  51.354  1.00 29.480          C  
ATOM    368  NZ  LYS A  24     -26.093  28.640  52.473  1.00 29.480          N  
ATOM    369  H   LYS A  24     -22.988  35.090  51.850  1.00 25.220          H  
ATOM    370  HA  LYS A  24     -23.242  32.566  53.124  1.00 25.280          H  
ATOM    371 1HB  LYS A  24     -24.652  33.337  51.235  1.00 35.370          H  
ATOM    372 2HB  LYS A  24     -23.270  33.254  50.155  1.00 35.370          H  
ATOM    373 1HG  LYS A  24     -24.700  31.354  49.785  1.00 35.370          H  
ATOM    374 2HG  LYS A  24     -23.172  30.789  50.473  1.00 35.370          H  
ATOM    375 1HD  LYS A  24     -24.184  30.469  52.649  1.00 35.370          H  
ATOM    376 2HD  LYS A  24     -25.662  31.320  52.155  1.00 35.370          H  
ATOM    377 1HE  LYS A  24     -26.185  29.565  50.597  1.00 35.370          H  
ATOM    378 2HE  LYS A  24     -24.668  28.720  50.926  1.00 35.370          H  
ATOM    379 1HZ  LYS A  24     -26.510  27.780  52.149  1.00 35.370          H  
ATOM    380 2HZ  LYS A  24     -25.417  28.439  53.188  1.00 35.370          H  
ATOM    381 3HZ  LYS A  24     -26.813  29.248  52.879  1.00 35.370          H  
ATOM    382  N   LYS A  25     -20.583  32.846  51.173  1.00 21.830          N  
ATOM    383  CA  LYS A  25     -19.292  32.240  50.889  1.00 22.280          C  
ATOM    384  C   LYS A  25     -18.436  32.104  52.145  1.00 22.240          C  
ATOM    385  O   LYS A  25     -17.765  31.087  52.323  1.00 22.470          O  
ATOM    386  CB  LYS A  25     -18.538  33.039  49.826  1.00 31.010          C  
ATOM    387  CG  LYS A  25     -19.114  32.920  48.416  1.00 31.010          C  
ATOM    388  CD  LYS A  25     -18.321  33.764  47.423  1.00 31.010          C  
ATOM    389  CE  LYS A  25     -18.855  33.613  46.004  1.00 31.010          C  
ATOM    390  NZ  LYS A  25     -18.096  34.453  45.032  1.00 31.010          N  
ATOM    391  H   LYS A  25     -20.840  33.731  50.720  1.00 26.200          H  
ATOM    392  HA  LYS A  25     -19.468  31.239  50.501  1.00 26.740          H  
ATOM    393 1HB  LYS A  25     -18.553  34.096  50.101  1.00 37.210          H  
ATOM    394 2HB  LYS A  25     -17.498  32.721  49.803  1.00 37.210          H  
ATOM    395 1HG  LYS A  25     -19.089  31.876  48.104  1.00 37.210          H  
ATOM    396 2HG  LYS A  25     -20.152  33.254  48.422  1.00 37.210          H  
ATOM    397 1HD  LYS A  25     -18.394  34.815  47.714  1.00 37.210          H  
ATOM    398 2HD  LYS A  25     -17.273  33.468  47.445  1.00 37.210          H  
ATOM    399 1HE  LYS A  25     -18.777  32.570  45.704  1.00 37.210          H  
ATOM    400 2HE  LYS A  25     -19.898  33.906  45.985  1.00 37.210          H  
ATOM    401 1HZ  LYS A  25     -18.478  34.326  44.105  1.00 37.210          H  
ATOM    402 2HZ  LYS A  25     -18.172  35.426  45.295  1.00 37.210          H  
ATOM    403 3HZ  LYS A  25     -17.122  34.179  45.034  1.00 37.210          H  
ATOM    404  N   LYS A  26     -18.458  33.117  53.019  1.00 22.060          N  
ATOM    405  CA  LYS A  26     -17.696  33.072  54.262  1.00 22.150          C  
ATOM    406  C   LYS A  26     -18.243  32.064  55.276  1.00 21.830          C  
ATOM    407  O   LYS A  26     -17.465  31.387  55.952  1.00 22.210          O  
ATOM    408  CB  LYS A  26     -17.633  34.454  54.912  1.00 30.970          C  
ATOM    409  CG  LYS A  26     -16.751  35.465  54.182  1.00 30.970          C  
ATOM    410  CD  LYS A  26     -16.764  36.817  54.890  1.00 30.970          C  
ATOM    411  CE  LYS A  26     -15.883  37.837  54.176  1.00 30.970          C  
ATOM    412  NZ  LYS A  26     -15.891  39.163  54.868  1.00 30.970          N  
ATOM    413  H   LYS A  26     -18.986  33.961  52.779  1.00 26.470          H  
ATOM    414  HA  LYS A  26     -16.680  32.767  54.018  1.00 26.580          H  
ATOM    415 1HB  LYS A  26     -18.643  34.867  54.956  1.00 37.170          H  
ATOM    416 2HB  LYS A  26     -17.273  34.359  55.934  1.00 37.170          H  
ATOM    417 1HG  LYS A  26     -15.730  35.088  54.144  1.00 37.170          H  
ATOM    418 2HG  LYS A  26     -17.109  35.587  53.162  1.00 37.170          H  
ATOM    419 1HD  LYS A  26     -17.789  37.194  54.916  1.00 37.170          H  
ATOM    420 2HD  LYS A  26     -16.412  36.696  55.913  1.00 37.170          H  
ATOM    421 1HE  LYS A  26     -14.861  37.463  54.140  1.00 37.170          H  
ATOM    422 2HE  LYS A  26     -16.248  37.969  53.156  1.00 37.170          H  
ATOM    423 1HZ  LYS A  26     -15.299  39.811  54.366  1.00 37.170          H  
ATOM    424 2HZ  LYS A  26     -16.834  39.525  54.897  1.00 37.170          H  
ATOM    425 3HZ  LYS A  26     -15.545  39.055  55.811  1.00 37.170          H  
ATOM    426  N   LYS A  27     -19.573  31.971  55.406  1.00 21.230          N  
ATOM    427  CA  LYS A  27     -20.179  31.051  56.366  1.00 21.010          C  
ATOM    428  C   LYS A  27     -19.886  29.583  56.060  1.00 20.760          C  
ATOM    429  O   LYS A  27     -19.634  28.810  56.985  1.00 20.760          O  
ATOM    430  CB  LYS A  27     -21.682  31.292  56.469  1.00 29.500          C  
ATOM    431  CG  LYS A  27     -22.068  32.573  57.195  1.00 29.500          C  
ATOM    432  CD  LYS A  27     -23.581  32.739  57.236  1.00 29.500          C  
ATOM    433  CE  LYS A  27     -24.004  34.028  57.941  1.00 29.500          C  
ATOM    434  NZ  LYS A  27     -23.672  34.021  59.410  1.00 29.500          N  
ATOM    435  H   LYS A  27     -20.173  32.588  54.853  1.00 25.480          H  
ATOM    436  HA  LYS A  27     -19.747  31.265  57.342  1.00 25.210          H  
ATOM    437 1HB  LYS A  27     -22.111  31.332  55.463  1.00 35.400          H  
ATOM    438 2HB  LYS A  27     -22.142  30.478  56.992  1.00 35.400          H  
ATOM    439 1HG  LYS A  27     -21.677  32.526  58.208  1.00 35.400          H  
ATOM    440 2HG  LYS A  27     -21.620  33.428  56.697  1.00 35.400          H  
ATOM    441 1HD  LYS A  27     -23.958  32.769  56.208  1.00 35.400          H  
ATOM    442 2HD  LYS A  27     -24.034  31.885  57.741  1.00 35.400          H  
ATOM    443 1HE  LYS A  27     -23.504  34.872  57.467  1.00 35.400          H  
ATOM    444 2HE  LYS A  27     -25.081  34.147  57.825  1.00 35.400          H  
ATOM    445 1HZ  LYS A  27     -23.978  34.890  59.827  1.00 35.400          H  
ATOM    446 2HZ  LYS A  27     -24.146  33.250  59.860  1.00 35.400          H  
ATOM    447 3HZ  LYS A  27     -22.677  33.924  59.541  1.00 35.400          H  
ATOM    448  N   LYS A  28     -19.902  29.197  54.776  1.00 20.670          N  
ATOM    449  CA  LYS A  28     -19.574  27.822  54.368  1.00 20.540          C  
ATOM    450  C   LYS A  28     -20.385  26.729  55.069  1.00 19.970          C  
ATOM    451  O   LYS A  28     -19.819  25.741  55.540  1.00 20.070          O  
ATOM    452  CB  LYS A  28     -18.086  27.541  54.613  1.00 28.810          C  
ATOM    453  CG  LYS A  28     -17.151  28.450  53.863  1.00 28.810          C  
ATOM    454  CD  LYS A  28     -15.700  28.098  54.107  1.00 28.810          C  
ATOM    455  CE  LYS A  28     -14.777  29.069  53.384  1.00 28.810          C  
ATOM    456  NZ  LYS A  28     -13.332  28.772  53.645  1.00 28.810          N  
ATOM    457  H   LYS A  28     -20.165  29.881  54.056  1.00 24.800          H  
ATOM    458  HA  LYS A  28     -19.771  27.740  53.299  1.00 24.650          H  
ATOM    459 1HB  LYS A  28     -17.858  27.630  55.673  1.00 34.570          H  
ATOM    460 2HB  LYS A  28     -17.859  26.519  54.318  1.00 34.570          H  
ATOM    461 1HG  LYS A  28     -17.371  28.412  52.797  1.00 34.570          H  
ATOM    462 2HG  LYS A  28     -17.314  29.464  54.205  1.00 34.570          H  
ATOM    463 1HD  LYS A  28     -15.497  28.142  55.178  1.00 34.570          H  
ATOM    464 2HD  LYS A  28     -15.506  27.087  53.756  1.00 34.570          H  
ATOM    465 1HE  LYS A  28     -14.966  29.006  52.314  1.00 34.570          H  
ATOM    466 2HE  LYS A  28     -15.000  30.085  53.722  1.00 34.570          H  
ATOM    467 1HZ  LYS A  28     -12.758  29.439  53.148  1.00 34.570          H  
ATOM    468 2HZ  LYS A  28     -13.148  28.842  54.636  1.00 34.570          H  
ATOM    469 3HZ  LYS A  28     -13.113  27.838  53.326  1.00 34.570          H  
ATOM    470  N   LYS A  29     -21.697  26.887  55.127  1.00 19.480          N  
ATOM    471  CA  LYS A  29     -22.541  25.896  55.783  1.00 18.990          C  
ATOM    472  C   LYS A  29     -22.942  24.751  54.859  1.00 18.700          C  
ATOM    473  O   LYS A  29     -22.854  24.853  53.636  1.00 18.660          O  
ATOM    474  CB  LYS A  29     -23.790  26.549  56.368  1.00 26.780          C  
ATOM    475  CG  LYS A  29     -23.521  27.665  57.379  1.00 26.780          C  
ATOM    476  CD  LYS A  29     -22.832  27.161  58.652  1.00 26.780          C  
ATOM    477  CE  LYS A  29     -22.704  28.270  59.687  1.00 26.780          C  
ATOM    478  NZ  LYS A  29     -21.998  27.806  60.923  1.00 26.780          N  
ATOM    479  H   LYS A  29     -22.102  27.715  54.718  1.00 23.380          H  
ATOM    480  HA  LYS A  29     -21.970  25.451  56.595  1.00 22.790          H  
ATOM    481 1HB  LYS A  29     -24.396  26.969  55.564  1.00 32.140          H  
ATOM    482 2HB  LYS A  29     -24.387  25.793  56.859  1.00 32.140          H  
ATOM    483 1HG  LYS A  29     -22.874  28.385  56.910  1.00 32.140          H  
ATOM    484 2HG  LYS A  29     -24.462  28.160  57.638  1.00 32.140          H  
ATOM    485 1HD  LYS A  29     -23.392  26.328  59.077  1.00 32.140          H  
ATOM    486 2HD  LYS A  29     -21.822  26.825  58.411  1.00 32.140          H  
ATOM    487 1HE  LYS A  29     -22.144  29.097  59.249  1.00 32.140          H  
ATOM    488 2HE  LYS A  29     -23.700  28.621  59.958  1.00 32.140          H  
ATOM    489 1HZ  LYS A  29     -21.930  28.570  61.578  1.00 32.140          H  
ATOM    490 2HZ  LYS A  29     -22.510  27.045  61.345  1.00 32.140          H  
ATOM    491 3HZ  LYS A  29     -21.068  27.490  60.679  1.00 32.140          H  
ATOM    492  N   LEU A  30     -23.411  23.672  55.485  1.00 18.590          N  
ATOM    493  CA  LEU A  30     -23.892  22.452  54.842  1.00 18.400          C  
ATOM    494  C   LEU A  30     -24.998  22.718  53.822  1.00 17.800          C  
ATOM    495  O   LEU A  30     -25.961  23.432  54.104  1.00 17.470          O  
ATOM    496  CB  LEU A  30     -24.402  21.513  55.960  1.00 25.840          C  
ATOM    497  CG  LEU A  30     -25.001  20.139  55.579  1.00 25.840          C  
ATOM    498  CD1 LEU A  30     -23.942  19.229  55.011  1.00 25.840          C  
ATOM    499  CD2 LEU A  30     -25.659  19.533  56.814  1.00 25.840          C  
ATOM    500  H   LEU A  30     -23.420  23.699  56.493  1.00 22.310          H  
ATOM    501  HA  LEU A  30     -23.050  21.991  54.325  1.00 22.080          H  
ATOM    502 1HB  LEU A  30     -23.560  21.308  56.618  1.00 31.000          H  
ATOM    503 2HB  LEU A  30     -25.131  22.039  56.537  1.00 31.000          H  
ATOM    504  HG  LEU A  30     -25.742  20.270  54.842  1.00 31.000          H  
ATOM    505 1HD1 LEU A  30     -24.393  18.272  54.744  1.00 31.000          H  
ATOM    506 2HD1 LEU A  30     -23.504  19.671  54.114  1.00 31.000          H  
ATOM    507 3HD1 LEU A  30     -23.161  19.066  55.751  1.00 31.000          H  
ATOM    508 1HD2 LEU A  30     -26.108  18.572  56.555  1.00 31.000          H  
ATOM    509 2HD2 LEU A  30     -24.912  19.385  57.595  1.00 31.000          H  
ATOM    510 3HD2 LEU A  30     -26.437  20.209  57.176  1.00 31.000          H  
ATOM    511  N   ASP A  31     -24.871  22.122  52.630  1.00 17.920          N  
ATOM    512  CA  ASP A  31     -25.824  22.302  51.536  1.00 17.500          C  
ATOM    513  C   ASP A  31     -27.221  21.754  51.808  1.00 16.940          C  
ATOM    514  O   ASP A  31     -28.191  22.141  51.155  1.00 16.720          O  
ATOM    515  CB  ASP A  31     -25.227  21.679  50.286  1.00 24.670          C  
ATOM    516  CG  ASP A  31     -24.846  20.252  50.525  1.00 24.670          C  
ATOM    517  OD1 ASP A  31     -23.994  20.044  51.383  1.00 24.670          O  
ATOM    518  OD2 ASP A  31     -25.376  19.381  49.885  1.00 24.670          O  
ATOM    519  H   ASP A  31     -24.071  21.506  52.442  1.00 21.500          H  
ATOM    520  HA  ASP A  31     -25.920  23.374  51.361  1.00 21.000          H  
ATOM    521 1HB  ASP A  31     -25.951  21.722  49.471  1.00 29.600          H  
ATOM    522 2HB  ASP A  31     -24.344  22.240  49.978  1.00 29.600          H  
ATOM    523  N   ARG A  32     -27.311  20.881  52.790  1.00 16.860          N  
ATOM    524  CA  ARG A  32     -28.555  20.270  53.217  1.00 16.470          C  
ATOM    525  C   ARG A  32     -29.118  20.929  54.481  1.00 16.130          C  
ATOM    526  O   ARG A  32     -30.041  20.401  55.100  1.00 16.050          O  
ATOM    527  CB  ARG A  32     -28.355  18.781  53.448  1.00 23.210          C  
ATOM    528  CG  ARG A  32     -27.885  17.999  52.212  1.00 23.210          C  
ATOM    529  CD  ARG A  32     -28.935  17.910  51.154  1.00 23.210          C  
ATOM    530  NE  ARG A  32     -28.464  17.186  49.983  1.00 23.210          N  
ATOM    531  CZ  ARG A  32     -29.220  16.913  48.893  1.00 23.210          C  
ATOM    532  NH1 ARG A  32     -30.481  17.294  48.855  1.00 23.210          N  
ATOM    533  NH2 ARG A  32     -28.694  16.265  47.864  1.00 23.210          N  
ATOM    534  H   ARG A  32     -26.446  20.633  53.245  1.00 20.230          H  
ATOM    535  HA  ARG A  32     -29.287  20.412  52.429  1.00 19.760          H  
ATOM    536 1HB  ARG A  32     -27.617  18.632  54.232  1.00 27.860          H  
ATOM    537 2HB  ARG A  32     -29.290  18.336  53.788  1.00 27.860          H  
ATOM    538 1HG  ARG A  32     -27.014  18.491  51.778  1.00 27.860          H  
ATOM    539 2HG  ARG A  32     -27.613  16.987  52.506  1.00 27.860          H  
ATOM    540 1HD  ARG A  32     -29.809  17.398  51.553  1.00 27.860          H  
ATOM    541 2HD  ARG A  32     -29.212  18.907  50.825  1.00 27.860          H  
ATOM    542  HE  ARG A  32     -27.490  16.890  49.976  1.00 27.860          H  
ATOM    543 1HH1 ARG A  32     -30.884  17.792  49.634  1.00 27.860          H  
ATOM    544 2HH1 ARG A  32     -31.056  17.099  48.037  1.00 27.860          H  
ATOM    545 1HH2 ARG A  32     -27.726  15.978  47.886  1.00 27.860          H  
ATOM    546 2HH2 ARG A  32     -29.266  16.059  47.048  1.00 27.860          H  
ATOM    547  N   ARG A  33     -28.537  22.053  54.892  1.00 16.100          N  
ATOM    548  CA  ARG A  33     -29.006  22.788  56.050  1.00 15.950          C  
ATOM    549  C   ARG A  33     -30.174  23.698  55.634  1.00 15.030          C  
ATOM    550  O   ARG A  33     -30.107  24.309  54.571  1.00 14.690          O  
ATOM    551  CB  ARG A  33     -27.879  23.646  56.600  1.00 22.390          C  
ATOM    552  CG  ARG A  33     -28.173  24.445  57.844  1.00 22.390          C  
ATOM    553  CD  ARG A  33     -26.989  25.218  58.252  1.00 22.390          C  
ATOM    554  NE  ARG A  33     -27.235  26.013  59.443  1.00 22.390          N  
ATOM    555  CZ  ARG A  33     -27.723  27.282  59.453  1.00 22.390          C  
ATOM    556  NH1 ARG A  33     -28.032  27.904  58.326  1.00 22.390          N  
ATOM    557  NH2 ARG A  33     -27.894  27.904  60.612  1.00 22.390          N  
ATOM    558  H   ARG A  33     -27.750  22.445  54.367  1.00 19.320          H  
ATOM    559  HA  ARG A  33     -29.295  22.073  56.809  1.00 19.140          H  
ATOM    560 1HB  ARG A  33     -27.049  23.017  56.827  1.00 26.870          H  
ATOM    561 2HB  ARG A  33     -27.557  24.350  55.835  1.00 26.870          H  
ATOM    562 1HG  ARG A  33     -28.983  25.139  57.661  1.00 26.870          H  
ATOM    563 2HG  ARG A  33     -28.442  23.775  58.657  1.00 26.870          H  
ATOM    564 1HD  ARG A  33     -26.169  24.531  58.466  1.00 26.870          H  
ATOM    565 2HD  ARG A  33     -26.698  25.880  57.443  1.00 26.870          H  
ATOM    566  HE  ARG A  33     -27.020  25.588  60.335  1.00 26.870          H  
ATOM    567 1HH1 ARG A  33     -27.916  27.446  57.432  1.00 26.870          H  
ATOM    568 2HH1 ARG A  33     -28.389  28.847  58.344  1.00 26.870          H  
ATOM    569 1HH2 ARG A  33     -27.665  27.435  61.478  1.00 26.870          H  
ATOM    570 2HH2 ARG A  33     -28.259  28.844  60.629  1.00 26.870          H  
ATOM    571  N   PRO A  34     -31.256  23.826  56.423  1.00 14.660          N  
ATOM    572  CA  PRO A  34     -32.337  24.769  56.179  1.00 13.870          C  
ATOM    573  C   PRO A  34     -31.758  26.175  56.062  1.00 13.940          C  
ATOM    574  O   PRO A  34     -30.856  26.539  56.813  1.00 14.670          O  
ATOM    575  CB  PRO A  34     -33.216  24.601  57.424  1.00 20.800          C  
ATOM    576  CG  PRO A  34     -32.950  23.181  57.890  1.00 20.800          C  
ATOM    577  CD  PRO A  34     -31.478  22.937  57.587  1.00 20.800          C  
ATOM    578  HA  PRO A  34     -32.870  24.490  55.259  1.00 16.640          H  
ATOM    579 1HB  PRO A  34     -32.946  25.360  58.175  1.00 24.970          H  
ATOM    580 2HB  PRO A  34     -34.278  24.773  57.162  1.00 24.970          H  
ATOM    581 1HG  PRO A  34     -33.177  23.094  58.964  1.00 24.970          H  
ATOM    582 2HG  PRO A  34     -33.621  22.477  57.372  1.00 24.970          H  
ATOM    583 1HD  PRO A  34     -30.849  23.225  58.438  1.00 24.970          H  
ATOM    584 2HD  PRO A  34     -31.365  21.874  57.305  1.00 24.970          H  
ATOM    585  N   HIS A  35     -32.294  26.967  55.150  1.00 13.230          N  
ATOM    586  CA  HIS A  35     -31.799  28.321  54.916  1.00 13.260          C  
ATOM    587  C   HIS A  35     -32.938  29.227  54.491  1.00 12.590          C  
ATOM    588  O   HIS A  35     -34.042  28.746  54.223  1.00 12.050          O  
ATOM    589  CB  HIS A  35     -30.699  28.281  53.861  1.00 18.550          C  
ATOM    590  CG  HIS A  35     -31.187  27.832  52.538  1.00 18.550          C  
ATOM    591  ND1 HIS A  35     -31.657  28.703  51.584  1.00 18.550          N  
ATOM    592  CD2 HIS A  35     -31.325  26.590  52.019  1.00 18.550          C  
ATOM    593  CE1 HIS A  35     -32.037  28.032  50.529  1.00 18.550          C  
ATOM    594  NE2 HIS A  35     -31.868  26.739  50.764  1.00 18.550          N  
ATOM    595  H   HIS A  35     -33.049  26.627  54.574  1.00 15.880          H  
ATOM    596  HA  HIS A  35     -31.377  28.728  55.833  1.00 15.910          H  
ATOM    597 1HB  HIS A  35     -30.257  29.278  53.750  1.00 22.260          H  
ATOM    598 2HB  HIS A  35     -29.907  27.605  54.187  1.00 22.260          H  
ATOM    599  HD1 HIS A  35     -31.698  29.725  51.627  1.00 22.260          H  
ATOM    600  HD2 HIS A  35     -31.105  25.591  52.411  1.00 22.260          H  
ATOM    601  HE1 HIS A  35     -32.436  28.554  49.666  1.00 22.260          H  
ATOM    602  N   GLU A  36     -32.698  30.532  54.487  1.00 12.710          N  
ATOM    603  CA  GLU A  36     -33.709  31.480  54.068  1.00 12.250          C  
ATOM    604  C   GLU A  36     -33.705  31.632  52.562  1.00 11.880          C  
ATOM    605  O   GLU A  36     -32.733  31.238  51.892  1.00 12.080          O  
ATOM    606  CB  GLU A  36     -33.498  32.807  54.759  1.00 17.330          C  
ATOM    607  CG  GLU A  36     -33.682  32.743  56.281  1.00 17.330          C  
ATOM    608  CD  GLU A  36     -35.104  32.503  56.676  1.00 17.330          C  
ATOM    609  OE1 GLU A  36     -35.970  33.067  56.051  1.00 17.330          O  
ATOM    610  OE2 GLU A  36     -35.330  31.760  57.594  1.00 17.330          O  
ATOM    611  H   GLU A  36     -31.773  30.906  54.725  1.00 15.250          H  
ATOM    612  HA  GLU A  36     -34.688  31.098  54.363  1.00 14.700          H  
ATOM    613 1HB  GLU A  36     -32.492  33.156  54.559  1.00 20.800          H  
ATOM    614 2HB  GLU A  36     -34.191  33.530  54.345  1.00 20.800          H  
ATOM    615 1HG  GLU A  36     -33.074  31.928  56.670  1.00 20.800          H  
ATOM    616 2HG  GLU A  36     -33.336  33.655  56.740  1.00 20.800          H  
ATOM    617  N   VAL A  37     -34.802  32.155  52.026  1.00 11.440          N  
ATOM    618  CA  VAL A  37     -34.874  32.346  50.594  1.00 11.170          C  
ATOM    619  C   VAL A  37     -35.251  33.744  50.187  1.00 11.190          C  
ATOM    620  O   VAL A  37     -35.819  34.516  50.958  1.00 11.300          O  
ATOM    621  CB  VAL A  37     -35.893  31.380  49.962  1.00 15.750          C  
ATOM    622  CG1 VAL A  37     -35.480  29.986  50.228  1.00 15.750          C  
ATOM    623  CG2 VAL A  37     -37.302  31.631  50.508  1.00 15.750          C  
ATOM    624  H   VAL A  37     -35.568  32.451  52.623  1.00 13.730          H  
ATOM    625  HA  VAL A  37     -33.897  32.129  50.177  1.00 13.400          H  
ATOM    626  HB  VAL A  37     -35.894  31.521  48.881  1.00 18.900          H  
ATOM    627 1HG1 VAL A  37     -36.192  29.334  49.755  1.00 18.900          H  
ATOM    628 2HG1 VAL A  37     -34.491  29.822  49.815  1.00 18.900          H  
ATOM    629 3HG1 VAL A  37     -35.462  29.783  51.296  1.00 18.900          H  
ATOM    630 1HG2 VAL A  37     -37.991  30.927  50.036  1.00 18.900          H  
ATOM    631 2HG2 VAL A  37     -37.314  31.476  51.585  1.00 18.900          H  
ATOM    632 3HG2 VAL A  37     -37.621  32.653  50.286  1.00 18.900          H  
ATOM    633  N   PHE A  38     -34.981  34.024  48.932  1.00 11.130          N  
ATOM    634  CA  PHE A  38     -35.345  35.270  48.291  1.00 11.170          C  
ATOM    635  C   PHE A  38     -35.916  34.981  46.911  1.00 10.910          C  
ATOM    636  O   PHE A  38     -35.282  34.295  46.117  1.00 10.960          O  
ATOM    637  CB  PHE A  38     -34.119  36.171  48.235  1.00 15.620          C  
ATOM    638  CG  PHE A  38     -34.378  37.395  47.555  1.00 15.620          C  
ATOM    639  CD1 PHE A  38     -35.286  38.292  48.071  1.00 15.620          C  
ATOM    640  CD2 PHE A  38     -33.727  37.678  46.384  1.00 15.620          C  
ATOM    641  CE1 PHE A  38     -35.552  39.439  47.424  1.00 15.620          C  
ATOM    642  CE2 PHE A  38     -33.984  38.828  45.744  1.00 15.620          C  
ATOM    643  CZ  PHE A  38     -34.905  39.719  46.259  1.00 15.620          C  
ATOM    644  H   PHE A  38     -34.437  33.325  48.416  1.00 13.360          H  
ATOM    645  HA  PHE A  38     -36.124  35.754  48.883  1.00 13.400          H  
ATOM    646 1HB  PHE A  38     -33.793  36.404  49.248  1.00 18.750          H  
ATOM    647 2HB  PHE A  38     -33.300  35.657  47.735  1.00 18.750          H  
ATOM    648  HD1 PHE A  38     -35.805  38.063  49.003  1.00 18.750          H  
ATOM    649  HD2 PHE A  38     -33.008  36.973  45.973  1.00 18.750          H  
ATOM    650  HE1 PHE A  38     -36.276  40.127  47.830  1.00 18.750          H  
ATOM    651  HE2 PHE A  38     -33.473  39.055  44.808  1.00 18.750          H  
ATOM    652  HZ  PHE A  38     -35.112  40.645  45.725  1.00 18.750          H  
ATOM    653  N   VAL A  39     -37.125  35.449  46.620  1.00 10.740          N  
ATOM    654  CA  VAL A  39     -37.709  35.047  45.342  1.00 10.600          C  
ATOM    655  C   VAL A  39     -38.108  36.230  44.456  1.00 10.880          C  
ATOM    656  O   VAL A  39     -38.779  37.167  44.896  1.00 11.080          O  
ATOM    657  CB  VAL A  39     -38.965  34.164  45.587  1.00 14.900          C  
ATOM    658  CG1 VAL A  39     -39.524  33.674  44.249  1.00 14.900          C  
ATOM    659  CG2 VAL A  39     -38.665  33.004  46.601  1.00 14.900          C  
ATOM    660  H   VAL A  39     -37.618  36.063  47.282  1.00 12.890          H  
ATOM    661  HA  VAL A  39     -36.980  34.458  44.788  1.00 12.720          H  
ATOM    662  HB  VAL A  39     -39.721  34.763  45.999  1.00 17.880          H  
ATOM    663 1HG1 VAL A  39     -40.397  33.098  44.454  1.00 17.880          H  
ATOM    664 2HG1 VAL A  39     -39.789  34.505  43.600  1.00 17.880          H  
ATOM    665 3HG1 VAL A  39     -38.794  33.050  43.745  1.00 17.880          H  
ATOM    666 1HG2 VAL A  39     -39.581  32.431  46.768  1.00 17.880          H  
ATOM    667 2HG2 VAL A  39     -37.912  32.352  46.238  1.00 17.880          H  
ATOM    668 3HG2 VAL A  39     -38.331  33.422  47.548  1.00 17.880          H  
ATOM    669  N   GLU A  40     -37.708  36.184  43.184  1.00 11.000          N  
ATOM    670  CA  GLU A  40     -38.126  37.241  42.250  1.00 11.340          C  
ATOM    671  C   GLU A  40     -38.834  36.650  41.030  1.00 11.370          C  
ATOM    672  O   GLU A  40     -38.420  35.613  40.494  1.00 11.310          O  
ATOM    673  CB  GLU A  40     -36.941  38.122  41.791  1.00 15.740          C  
ATOM    674  CG  GLU A  40     -36.278  38.927  42.920  1.00 15.740          C  
ATOM    675  CD  GLU A  40     -35.145  39.922  42.501  1.00 15.740          C  
ATOM    676  OE1 GLU A  40     -34.780  40.026  41.354  1.00 15.740          O  
ATOM    677  OE2 GLU A  40     -34.662  40.570  43.382  1.00 15.740          O  
ATOM    678  H   GLU A  40     -37.130  35.387  42.883  1.00 13.200          H  
ATOM    679  HA  GLU A  40     -38.841  37.892  42.751  1.00 13.610          H  
ATOM    680 1HB  GLU A  40     -36.189  37.497  41.321  1.00 18.890          H  
ATOM    681 2HB  GLU A  40     -37.292  38.833  41.037  1.00 18.890          H  
ATOM    682 1HG  GLU A  40     -37.059  39.491  43.430  1.00 18.890          H  
ATOM    683 2HG  GLU A  40     -35.875  38.214  43.633  1.00 18.890          H  
ATOM    684  N   LEU A  41     -39.906  37.326  40.605  1.00 11.590          N  
ATOM    685  CA  LEU A  41     -40.679  36.949  39.425  1.00 11.790          C  
ATOM    686  C   LEU A  41     -40.475  37.920  38.283  1.00 12.250          C  
ATOM    687  O   LEU A  41     -40.746  39.127  38.418  1.00 12.570          O  
ATOM    688  CB  LEU A  41     -42.184  36.868  39.759  1.00 16.430          C  
ATOM    689  CG  LEU A  41     -43.201  36.632  38.575  1.00 16.430          C  
ATOM    690  CD1 LEU A  41     -42.975  35.282  37.919  1.00 16.430          C  
ATOM    691  CD2 LEU A  41     -44.636  36.724  39.137  1.00 16.430          C  
ATOM    692  H   LEU A  41     -40.179  38.171  41.118  1.00 13.910          H  
ATOM    693  HA  LEU A  41     -40.338  35.970  39.095  1.00 14.150          H  
ATOM    694 1HB  LEU A  41     -42.327  36.051  40.460  1.00 19.710          H  
ATOM    695 2HB  LEU A  41     -42.464  37.798  40.242  1.00 19.710          H  
ATOM    696  HG  LEU A  41     -43.063  37.404  37.813  1.00 19.710          H  
ATOM    697 1HD1 LEU A  41     -43.694  35.159  37.109  1.00 19.710          H  
ATOM    698 2HD1 LEU A  41     -41.976  35.226  37.511  1.00 19.710          H  
ATOM    699 3HD1 LEU A  41     -43.114  34.502  38.655  1.00 19.710          H  
ATOM    700 1HD2 LEU A  41     -45.364  36.578  38.329  1.00 19.710          H  
ATOM    701 2HD2 LEU A  41     -44.776  35.962  39.893  1.00 19.710          H  
ATOM    702 3HD2 LEU A  41     -44.790  37.707  39.581  1.00 19.710          H  
ATOM    703  N   ASN A  42     -39.996  37.376  37.163  1.00 12.360          N  
ATOM    704  CA  ASN A  42     -39.792  38.141  35.944  1.00 12.840          C  
ATOM    705  C   ASN A  42     -40.805  37.645  34.924  1.00 13.220          C  
ATOM    706  O   ASN A  42     -41.082  36.438  34.862  1.00 13.100          O  
ATOM    707  CB  ASN A  42     -38.379  38.001  35.387  1.00 17.780          C  
ATOM    708  CG  ASN A  42     -37.236  38.498  36.310  1.00 17.780          C  
ATOM    709  OD1 ASN A  42     -37.428  39.321  37.208  1.00 17.780          O  
ATOM    710  ND2 ASN A  42     -36.029  38.005  36.053  1.00 17.780          N  
ATOM    711  H   ASN A  42     -39.803  36.368  37.166  1.00 14.830          H  
ATOM    712  HA  ASN A  42     -40.013  39.184  36.130  1.00 15.410          H  
ATOM    713 1HB  ASN A  42     -38.207  36.973  35.137  1.00 21.340          H  
ATOM    714 2HB  ASN A  42     -38.325  38.566  34.456  1.00 21.340          H  
ATOM    715 1HD2 ASN A  42     -35.197  38.299  36.592  1.00 21.340          H  
ATOM    716 2HD2 ASN A  42     -35.906  37.353  35.304  1.00 21.340          H  
ATOM    717  N   GLU A  43     -41.308  38.538  34.085  1.00 13.730          N  
ATOM    718  CA  GLU A  43     -42.231  38.121  33.044  1.00 14.210          C  
ATOM    719  C   GLU A  43     -41.791  38.618  31.683  1.00 14.740          C  
ATOM    720  O   GLU A  43     -41.096  39.627  31.560  1.00 14.880          O  
ATOM    721  CB  GLU A  43     -43.657  38.562  33.378  1.00 19.700          C  
ATOM    722  CG  GLU A  43     -44.198  37.907  34.664  1.00 19.700          C  
ATOM    723  CD  GLU A  43     -45.587  38.276  35.009  1.00 19.700          C  
ATOM    724  OE1 GLU A  43     -46.461  38.141  34.178  1.00 19.700          O  
ATOM    725  OE2 GLU A  43     -45.781  38.719  36.125  1.00 19.700          O  
ATOM    726  H   GLU A  43     -41.070  39.525  34.206  1.00 16.480          H  
ATOM    727  HA  GLU A  43     -42.232  37.041  33.011  1.00 17.050          H  
ATOM    728 1HB  GLU A  43     -43.690  39.642  33.490  1.00 23.640          H  
ATOM    729 2HB  GLU A  43     -44.322  38.294  32.555  1.00 23.640          H  
ATOM    730 1HG  GLU A  43     -44.133  36.824  34.555  1.00 23.640          H  
ATOM    731 2HG  GLU A  43     -43.555  38.193  35.492  1.00 23.640          H  
ATOM    732  N   LEU A  44     -42.172  37.882  30.658  1.00 15.080          N  
ATOM    733  CA  LEU A  44     -41.792  38.242  29.297  1.00 15.640          C  
ATOM    734  C   LEU A  44     -42.643  39.425  28.775  1.00 16.220          C  
ATOM    735  O   LEU A  44     -43.876  39.368  28.799  1.00 16.470          O  
ATOM    736  CB  LEU A  44     -41.926  36.967  28.448  1.00 21.670          C  
ATOM    737  CG  LEU A  44     -41.476  36.963  26.997  1.00 21.670          C  
ATOM    738  CD1 LEU A  44     -39.944  37.183  26.925  1.00 21.670          C  
ATOM    739  CD2 LEU A  44     -41.860  35.578  26.390  1.00 21.670          C  
ATOM    740  H   LEU A  44     -42.717  37.036  30.861  1.00 18.100          H  
ATOM    741  HA  LEU A  44     -40.750  38.550  29.311  1.00 18.770          H  
ATOM    742 1HB  LEU A  44     -41.378  36.184  28.947  1.00 26.010          H  
ATOM    743 2HB  LEU A  44     -42.974  36.694  28.445  1.00 26.010          H  
ATOM    744  HG  LEU A  44     -41.972  37.764  26.439  1.00 26.010          H  
ATOM    745 1HD1 LEU A  44     -39.633  37.155  25.892  1.00 26.010          H  
ATOM    746 2HD1 LEU A  44     -39.674  38.144  27.348  1.00 26.010          H  
ATOM    747 3HD1 LEU A  44     -39.431  36.397  27.474  1.00 26.010          H  
ATOM    748 1HD2 LEU A  44     -41.545  35.537  25.348  1.00 26.010          H  
ATOM    749 2HD2 LEU A  44     -41.361  34.782  26.950  1.00 26.010          H  
ATOM    750 3HD2 LEU A  44     -42.945  35.435  26.445  1.00 26.010          H  
ATOM    751  N   MET A  45     -41.965  40.497  28.315  1.00 16.490          N  
ATOM    752  CA  MET A  45     -42.587  41.748  27.823  1.00 17.090          C  
ATOM    753  C   MET A  45     -41.878  42.336  26.594  1.00 17.490          C  
ATOM    754  O   MET A  45     -40.795  41.884  26.225  1.00 17.190          O  
ATOM    755  CB  MET A  45     -42.622  42.816  28.914  1.00 23.690          C  
ATOM    756  CG  MET A  45     -41.258  43.233  29.465  1.00 23.690          C  
ATOM    757  SD  MET A  45     -40.326  44.392  28.412  1.00 23.690          S  
ATOM    758  CE  MET A  45     -38.933  44.791  29.424  1.00 23.690          C  
ATOM    759  H   MET A  45     -40.946  40.441  28.344  1.00 19.790          H  
ATOM    760  HA  MET A  45     -43.611  41.521  27.530  1.00 20.510          H  
ATOM    761 1HB  MET A  45     -43.104  43.697  28.525  1.00 28.420          H  
ATOM    762 2HB  MET A  45     -43.223  42.458  29.750  1.00 28.420          H  
ATOM    763 1HG  MET A  45     -41.452  43.733  30.399  1.00 28.420          H  
ATOM    764 2HG  MET A  45     -40.641  42.350  29.656  1.00 28.420          H  
ATOM    765 1HE  MET A  45     -38.258  45.443  28.887  1.00 28.420          H  
ATOM    766 2HE  MET A  45     -39.284  45.292  30.311  1.00 28.420          H  
ATOM    767 3HE  MET A  45     -38.400  43.877  29.693  1.00 28.420          H  
ATOM    768  N   LEU A  46     -42.494  43.343  25.947  1.00 18.200          N  
ATOM    769  CA  LEU A  46     -41.876  43.948  24.746  1.00 18.640          C  
ATOM    770  C   LEU A  46     -41.146  45.289  24.958  1.00 18.650          C  
ATOM    771  O   LEU A  46     -41.751  46.296  25.307  1.00 18.690          O  
ATOM    772  CB  LEU A  46     -42.976  44.127  23.704  1.00 25.920          C  
ATOM    773  CG  LEU A  46     -42.676  44.746  22.361  1.00 25.920          C  
ATOM    774  CD1 LEU A  46     -41.759  43.821  21.584  1.00 25.920          C  
ATOM    775  CD2 LEU A  46     -43.993  44.956  21.644  1.00 25.920          C  
ATOM    776  H   LEU A  46     -43.391  43.681  26.308  1.00 21.840          H  
ATOM    777  HA  LEU A  46     -41.143  43.240  24.368  1.00 22.370          H  
ATOM    778 1HB  LEU A  46     -43.283  43.155  23.458  1.00 31.100          H  
ATOM    779 2HB  LEU A  46     -43.799  44.628  24.144  1.00 31.100          H  
ATOM    780  HG  LEU A  46     -42.168  45.711  22.479  1.00 31.100          H  
ATOM    781 1HD1 LEU A  46     -41.564  44.242  20.612  1.00 31.100          H  
ATOM    782 2HD1 LEU A  46     -40.840  43.699  22.117  1.00 31.100          H  
ATOM    783 3HD1 LEU A  46     -42.237  42.853  21.459  1.00 31.100          H  
ATOM    784 1HD2 LEU A  46     -43.812  45.398  20.659  1.00 31.100          H  
ATOM    785 2HD2 LEU A  46     -44.493  44.002  21.534  1.00 31.100          H  
ATOM    786 3HD2 LEU A  46     -44.620  45.625  22.229  1.00 31.100          H  
ATOM    787  N   ASP A  47     -39.839  45.295  24.699  1.00 18.680          N  
ATOM    788  CA  ASP A  47     -38.972  46.464  24.853  1.00 18.760          C  
ATOM    789  C   ASP A  47     -39.266  47.551  23.843  1.00 19.490          C  
ATOM    790  O   ASP A  47     -39.650  47.242  22.717  1.00 19.930          O  
ATOM    791  CB  ASP A  47     -37.500  46.092  24.752  1.00 26.230          C  
ATOM    792  CG  ASP A  47     -36.543  47.245  25.111  1.00 26.230          C  
ATOM    793  OD1 ASP A  47     -36.175  48.009  24.207  1.00 26.230          O  
ATOM    794  OD2 ASP A  47     -36.187  47.360  26.259  1.00 26.230          O  
ATOM    795  H   ASP A  47     -39.406  44.434  24.374  1.00 22.420          H  
ATOM    796  HA  ASP A  47     -39.142  46.861  25.834  1.00 22.510          H  
ATOM    797 1HB  ASP A  47     -37.335  45.309  25.462  1.00 31.480          H  
ATOM    798 2HB  ASP A  47     -37.267  45.700  23.760  1.00 31.480          H  
ATOM    799  N   ARG A  48     -38.970  48.813  24.203  1.00 19.650          N  
ATOM    800  CA  ARG A  48     -39.124  49.997  23.343  1.00 20.310          C  
ATOM    801  C   ARG A  48     -38.565  49.795  21.933  1.00 20.710          C  
ATOM    802  O   ARG A  48     -39.136  50.292  20.954  1.00 21.340          O  
ATOM    803  CB  ARG A  48     -38.452  51.225  23.954  1.00 28.170          C  
ATOM    804  CG  ARG A  48     -38.726  52.529  23.185  1.00 28.170          C  
ATOM    805  CD  ARG A  48     -38.176  53.757  23.856  1.00 28.170          C  
ATOM    806  NE  ARG A  48     -38.886  54.088  25.116  1.00 28.170          N  
ATOM    807  CZ  ARG A  48     -40.072  54.768  25.199  1.00 28.170          C  
ATOM    808  NH1 ARG A  48     -40.692  55.172  24.101  1.00 28.170          N  
ATOM    809  NH2 ARG A  48     -40.617  55.030  26.388  1.00 28.170          N  
ATOM    810  H   ARG A  48     -38.634  48.971  25.147  1.00 23.580          H  
ATOM    811  HA  ARG A  48     -40.191  50.207  23.259  1.00 24.370          H  
ATOM    812 1HB  ARG A  48     -38.718  51.352  24.980  1.00 33.800          H  
ATOM    813 2HB  ARG A  48     -37.372  51.069  23.932  1.00 33.800          H  
ATOM    814 1HG  ARG A  48     -38.264  52.469  22.200  1.00 33.800          H  
ATOM    815 2HG  ARG A  48     -39.802  52.645  23.066  1.00 33.800          H  
ATOM    816 1HD  ARG A  48     -37.128  53.579  24.099  1.00 33.800          H  
ATOM    817 2HD  ARG A  48     -38.242  54.608  23.181  1.00 33.800          H  
ATOM    818  HE  ARG A  48     -38.445  53.819  25.989  1.00 33.800          H  
ATOM    819 1HH1 ARG A  48     -40.296  54.984  23.192  1.00 33.800          H  
ATOM    820 2HH1 ARG A  48     -41.568  55.675  24.174  1.00 33.800          H  
ATOM    821 1HH2 ARG A  48     -40.165  54.723  27.268  1.00 33.800          H  
ATOM    822 2HH2 ARG A  48     -41.500  55.518  26.451  1.00 33.800          H  
ATOM    823  N   SER A  49     -37.460  49.046  21.836  1.00 20.360          N  
ATOM    824  CA  SER A  49     -36.743  48.732  20.600  1.00 20.800          C  
ATOM    825  C   SER A  49     -37.483  47.700  19.732  1.00 20.950          C  
ATOM    826  O   SER A  49     -37.045  47.373  18.626  1.00 21.340          O  
ATOM    827  CB  SER A  49     -35.361  48.227  20.950  1.00 28.940          C  
ATOM    828  OG  SER A  49     -35.442  47.045  21.698  1.00 28.940          O  
ATOM    829  H   SER A  49     -37.032  48.686  22.704  1.00 24.430          H  
ATOM    830  HA  SER A  49     -36.643  49.652  20.024  1.00 24.960          H  
ATOM    831 1HB  SER A  49     -34.804  48.040  20.033  1.00 34.730          H  
ATOM    832 2HB  SER A  49     -34.823  48.983  21.519  1.00 34.730          H  
ATOM    833  HG  SER A  49     -35.635  47.327  22.621  1.00 34.730          H  
ATOM    834  N   GLN A  50     -38.627  47.239  20.239  1.00 20.710          N  
ATOM    835  CA  GLN A  50     -39.558  46.260  19.700  1.00 20.870          C  
ATOM    836  C   GLN A  50     -38.975  44.865  19.682  1.00 20.390          C  
ATOM    837  O   GLN A  50     -39.006  44.160  18.671  1.00 20.600          O  
ATOM    838  CB  GLN A  50     -40.032  46.655  18.302  1.00 29.150          C  
ATOM    839  CG  GLN A  50     -40.688  48.015  18.274  1.00 29.150          C  
ATOM    840  CD  GLN A  50     -41.936  48.082  19.095  1.00 29.150          C  
ATOM    841  OE1 GLN A  50     -42.953  47.434  18.803  1.00 29.150          O  
ATOM    842  NE2 GLN A  50     -41.863  48.877  20.164  1.00 29.150          N  
ATOM    843  H   GLN A  50     -38.878  47.580  21.157  1.00 24.850          H  
ATOM    844  HA  GLN A  50     -40.425  46.244  20.359  1.00 25.040          H  
ATOM    845 1HB  GLN A  50     -39.198  46.651  17.604  1.00 34.980          H  
ATOM    846 2HB  GLN A  50     -40.758  45.925  17.948  1.00 34.980          H  
ATOM    847 1HG  GLN A  50     -39.991  48.756  18.664  1.00 34.980          H  
ATOM    848 2HG  GLN A  50     -40.943  48.256  17.245  1.00 34.980          H  
ATOM    849 1HE2 GLN A  50     -42.649  48.975  20.777  1.00 34.980          H  
ATOM    850 2HE2 GLN A  50     -40.992  49.400  20.373  1.00 34.980          H  
ATOM    851  N   GLU A  51     -38.463  44.478  20.843  1.00 19.800          N  
ATOM    852  CA  GLU A  51     -37.891  43.145  21.057  1.00 19.300          C  
ATOM    853  C   GLU A  51     -38.306  42.576  22.421  1.00 18.710          C  
ATOM    854  O   GLU A  51     -38.379  43.321  23.396  1.00 18.510          O  
ATOM    855  CB  GLU A  51     -36.357  43.175  20.963  1.00 27.220          C  
ATOM    856  CG  GLU A  51     -35.786  43.503  19.580  1.00 27.220          C  
ATOM    857  CD  GLU A  51     -34.269  43.375  19.520  1.00 27.220          C  
ATOM    858  OE1 GLU A  51     -33.683  43.095  20.540  1.00 27.220          O  
ATOM    859  OE2 GLU A  51     -33.705  43.527  18.456  1.00 27.220          O  
ATOM    860  H   GLU A  51     -38.545  45.170  21.594  1.00 23.760          H  
ATOM    861  HA  GLU A  51     -38.266  42.507  20.261  1.00 23.160          H  
ATOM    862 1HB  GLU A  51     -35.984  43.942  21.640  1.00 32.660          H  
ATOM    863 2HB  GLU A  51     -35.941  42.224  21.294  1.00 32.660          H  
ATOM    864 1HG  GLU A  51     -36.236  42.841  18.842  1.00 32.660          H  
ATOM    865 2HG  GLU A  51     -36.063  44.528  19.323  1.00 32.660          H  
ATOM    866  N   PRO A  52     -38.581  41.271  22.546  1.00 18.480          N  
ATOM    867  CA  PRO A  52     -38.948  40.641  23.801  1.00 17.940          C  
ATOM    868  C   PRO A  52     -37.794  40.707  24.800  1.00 17.210          C  
ATOM    869  O   PRO A  52     -36.638  40.576  24.397  1.00 16.860          O  
ATOM    870  CB  PRO A  52     -39.281  39.208  23.364  1.00 26.910          C  
ATOM    871  CG  PRO A  52     -38.513  38.995  22.068  1.00 26.910          C  
ATOM    872  CD  PRO A  52     -38.481  40.350  21.394  1.00 26.910          C  
ATOM    873  HA  PRO A  52     -39.839  41.134  24.198  1.00 21.530          H  
ATOM    874 1HB  PRO A  52     -38.998  38.515  24.143  1.00 32.290          H  
ATOM    875 2HB  PRO A  52     -40.370  39.102  23.233  1.00 32.290          H  
ATOM    876 1HG  PRO A  52     -37.503  38.615  22.287  1.00 32.290          H  
ATOM    877 2HG  PRO A  52     -39.014  38.233  21.445  1.00 32.290          H  
ATOM    878 1HD  PRO A  52     -37.519  40.453  20.872  1.00 32.290          H  
ATOM    879 2HD  PRO A  52     -39.347  40.458  20.711  1.00 32.290          H  
ATOM    880  N   HIS A  53     -38.137  40.930  26.070  1.00 17.110          N  
ATOM    881  CA  HIS A  53     -37.254  41.019  27.247  1.00 16.480          C  
ATOM    882  C   HIS A  53     -37.888  40.456  28.519  1.00 15.940          C  
ATOM    883  O   HIS A  53     -39.111  40.346  28.618  1.00 16.040          O  
ATOM    884  CB  HIS A  53     -36.833  42.473  27.507  1.00 23.320          C  
ATOM    885  CG  HIS A  53     -35.765  43.031  26.610  1.00 23.320          C  
ATOM    886  ND1 HIS A  53     -35.911  43.204  25.254  1.00 23.320          N  
ATOM    887  CD2 HIS A  53     -34.550  43.505  26.924  1.00 23.320          C  
ATOM    888  CE1 HIS A  53     -34.808  43.736  24.762  1.00 23.320          C  
ATOM    889  NE2 HIS A  53     -33.960  43.933  25.757  1.00 23.320          N  
ATOM    890  H   HIS A  53     -39.133  41.080  26.239  1.00 20.530          H  
ATOM    891  HA  HIS A  53     -36.347  40.444  27.060  1.00 19.780          H  
ATOM    892 1HB  HIS A  53     -37.704  43.105  27.390  1.00 27.990          H  
ATOM    893 2HB  HIS A  53     -36.491  42.569  28.540  1.00 27.990          H  
ATOM    894  HD1 HIS A  53     -36.758  43.065  24.708  1.00 27.990          H  
ATOM    895  HD2 HIS A  53     -34.023  43.588  27.874  1.00 27.990          H  
ATOM    896  HE1 HIS A  53     -34.725  43.944  23.695  1.00 27.990          H  
ATOM    897  N   TRP A  54     -37.069  40.063  29.490  1.00 15.400          N  
ATOM    898  CA  TRP A  54     -37.617  39.661  30.787  1.00 14.860          C  
ATOM    899  C   TRP A  54     -37.676  40.874  31.722  1.00 14.760          C  
ATOM    900  O   TRP A  54     -36.681  41.589  31.861  1.00 14.890          O  
ATOM    901  CB  TRP A  54     -36.778  38.532  31.362  1.00 21.020          C  
ATOM    902  CG  TRP A  54     -36.975  37.290  30.606  1.00 21.020          C  
ATOM    903  CD1 TRP A  54     -36.183  36.794  29.631  1.00 21.020          C  
ATOM    904  CD2 TRP A  54     -38.063  36.374  30.748  1.00 21.020          C  
ATOM    905  NE1 TRP A  54     -36.721  35.628  29.134  1.00 21.020          N  
ATOM    906  CE2 TRP A  54     -37.871  35.356  29.814  1.00 21.020          C  
ATOM    907  CE3 TRP A  54     -39.162  36.340  31.568  1.00 21.020          C  
ATOM    908  CZ2 TRP A  54     -38.760  34.307  29.686  1.00 21.020          C  
ATOM    909  CZ3 TRP A  54     -40.038  35.313  31.444  1.00 21.020          C  
ATOM    910  CH2 TRP A  54     -39.858  34.312  30.529  1.00 21.020          C  
ATOM    911  H   TRP A  54     -36.053  40.129  29.358  1.00 18.480          H  
ATOM    912  HA  TRP A  54     -38.632  39.291  30.642  1.00 17.830          H  
ATOM    913 1HB  TRP A  54     -35.733  38.795  31.288  1.00 25.220          H  
ATOM    914 2HB  TRP A  54     -37.013  38.367  32.407  1.00 25.220          H  
ATOM    915  HD1 TRP A  54     -35.262  37.267  29.291  1.00 25.220          H  
ATOM    916  HE1 TRP A  54     -36.311  35.049  28.356  1.00 25.220          H  
ATOM    917  HE3 TRP A  54     -39.327  37.124  32.301  1.00 25.220          H  
ATOM    918  HZ2 TRP A  54     -38.620  33.509  28.964  1.00 25.220          H  
ATOM    919  HZ3 TRP A  54     -40.883  35.321  32.097  1.00 25.220          H  
ATOM    920  HH2 TRP A  54     -40.591  33.510  30.469  1.00 25.220          H  
ATOM    921  N   ARG A  55     -38.812  41.095  32.381  1.00 14.630          N  
ATOM    922  CA  ARG A  55     -38.950  42.237  33.283  1.00 14.640          C  
ATOM    923  C   ARG A  55     -39.482  41.864  34.639  1.00 14.130          C  
ATOM    924  O   ARG A  55     -40.481  41.158  34.751  1.00 13.970          O  
ATOM    925  CB  ARG A  55     -39.886  43.246  32.672  1.00 20.490          C  
ATOM    926  CG  ARG A  55     -40.148  44.540  33.432  1.00 20.490          C  
ATOM    927  CD  ARG A  55     -38.987  45.458  33.418  1.00 20.490          C  
ATOM    928  NE  ARG A  55     -39.352  46.769  33.894  1.00 20.490          N  
ATOM    929  CZ  ARG A  55     -38.542  47.842  33.915  1.00 20.490          C  
ATOM    930  NH1 ARG A  55     -37.291  47.761  33.488  1.00 20.490          N  
ATOM    931  NH2 ARG A  55     -39.019  48.989  34.363  1.00 20.490          N  
ATOM    932  H   ARG A  55     -39.616  40.489  32.204  1.00 17.560          H  
ATOM    933  HA  ARG A  55     -37.971  42.694  33.413  1.00 17.570          H  
ATOM    934 1HB  ARG A  55     -39.491  43.507  31.736  1.00 24.590          H  
ATOM    935 2HB  ARG A  55     -40.851  42.768  32.502  1.00 24.590          H  
ATOM    936 1HG  ARG A  55     -40.964  45.044  32.951  1.00 24.590          H  
ATOM    937 2HG  ARG A  55     -40.419  44.336  34.464  1.00 24.590          H  
ATOM    938 1HD  ARG A  55     -38.218  45.067  34.079  1.00 24.590          H  
ATOM    939 2HD  ARG A  55     -38.587  45.550  32.423  1.00 24.590          H  
ATOM    940  HE  ARG A  55     -40.297  46.892  34.240  1.00 24.590          H  
ATOM    941 1HH1 ARG A  55     -36.916  46.880  33.124  1.00 24.590          H  
ATOM    942 2HH1 ARG A  55     -36.694  48.577  33.517  1.00 24.590          H  
ATOM    943 1HH2 ARG A  55     -39.982  49.056  34.680  1.00 24.590          H  
ATOM    944 2HH2 ARG A  55     -38.445  49.818  34.378  1.00 24.590          H  
ATOM    945  N   GLU A  56     -38.824  42.349  35.674  1.00 13.920          N  
ATOM    946  CA  GLU A  56     -39.287  42.074  37.032  1.00 13.540          C  
ATOM    947  C   GLU A  56     -40.701  42.613  37.276  1.00 13.790          C  
ATOM    948  O   GLU A  56     -40.989  43.765  36.935  1.00 14.270          O  
ATOM    949  CB  GLU A  56     -38.320  42.673  38.033  1.00 19.110          C  
ATOM    950  CG  GLU A  56     -38.568  42.277  39.462  1.00 19.110          C  
ATOM    951  CD  GLU A  56     -37.564  42.857  40.358  1.00 19.110          C  
ATOM    952  OE1 GLU A  56     -36.868  43.744  39.931  1.00 19.110          O  
ATOM    953  OE2 GLU A  56     -37.509  42.477  41.495  1.00 19.110          O  
ATOM    954  H   GLU A  56     -37.968  42.896  35.500  1.00 16.700          H  
ATOM    955  HA  GLU A  56     -39.308  41.001  37.188  1.00 16.250          H  
ATOM    956 1HB  GLU A  56     -37.317  42.373  37.765  1.00 22.930          H  
ATOM    957 2HB  GLU A  56     -38.366  43.748  37.973  1.00 22.930          H  
ATOM    958 1HG  GLU A  56     -39.554  42.626  39.775  1.00 22.930          H  
ATOM    959 2HG  GLU A  56     -38.551  41.186  39.542  1.00 22.930          H  
ATOM    960  N   THR A  57     -41.576  41.791  37.871  1.00 13.500          N  
ATOM    961  CA  THR A  57     -42.938  42.226  38.192  1.00 13.800          C  
ATOM    962  C   THR A  57     -43.282  42.082  39.678  1.00 13.530          C  
ATOM    963  O   THR A  57     -44.211  42.746  40.162  1.00 13.880          O  
ATOM    964  CB  THR A  57     -43.988  41.426  37.390  1.00 19.200          C  
ATOM    965  OG1 THR A  57     -43.903  40.039  37.752  1.00 19.200          O  
ATOM    966  CG2 THR A  57     -43.728  41.563  35.904  1.00 19.200          C  
ATOM    967  H   THR A  57     -41.286  40.836  38.079  1.00 16.200          H  
ATOM    968  HA  THR A  57     -43.031  43.278  37.928  1.00 16.560          H  
ATOM    969  HB  THR A  57     -44.982  41.800  37.621  1.00 23.040          H  
ATOM    970  HG1 THR A  57     -44.595  39.527  37.258  1.00 23.040          H  
ATOM    971 1HG2 THR A  57     -44.478  41.001  35.358  1.00 23.040          H  
ATOM    972 2HG2 THR A  57     -43.782  42.612  35.617  1.00 23.040          H  
ATOM    973 3HG2 THR A  57     -42.750  41.176  35.669  1.00 23.040          H  
ATOM    974  N   ALA A  58     -42.559  41.214  40.402  1.00 12.970          N  
ATOM    975  CA  ALA A  58     -42.868  40.991  41.826  1.00 12.760          C  
ATOM    976  C   ALA A  58     -41.682  40.404  42.603  1.00 12.270          C  
ATOM    977  O   ALA A  58     -40.816  39.725  42.039  1.00 11.980          O  
ATOM    978  CB  ALA A  58     -44.082  40.092  41.958  1.00 17.950          C  
ATOM    979  H   ALA A  58     -41.843  40.667  39.920  1.00 15.560          H  
ATOM    980  HA  ALA A  58     -43.104  41.957  42.275  1.00 15.310          H  
ATOM    981 1HB  ALA A  58     -44.331  39.961  43.020  1.00 21.540          H  
ATOM    982 2HB  ALA A  58     -44.932  40.543  41.445  1.00 21.540          H  
ATOM    983 3HB  ALA A  58     -43.863  39.147  41.514  1.00 21.540          H  
ATOM    984  N   ARG A  59     -41.687  40.639  43.922  1.00 12.280          N  
ATOM    985  CA  ARG A  59     -40.648  40.156  44.837  1.00 11.930          C  
ATOM    986  C   ARG A  59     -41.178  39.590  46.155  1.00 11.760          C  
ATOM    987  O   ARG A  59     -42.103  40.142  46.751  1.00 12.040          O  
ATOM    988  CB  ARG A  59     -39.737  41.318  45.160  1.00 16.840          C  
ATOM    989  CG  ARG A  59     -38.582  41.066  46.095  1.00 16.840          C  
ATOM    990  CD  ARG A  59     -37.871  42.320  46.303  1.00 16.840          C  
ATOM    991  NE  ARG A  59     -37.283  42.795  45.078  1.00 16.840          N  
ATOM    992  CZ  ARG A  59     -36.860  44.044  44.860  1.00 16.840          C  
ATOM    993  NH1 ARG A  59     -36.954  44.970  45.802  1.00 16.840          N  
ATOM    994  NH2 ARG A  59     -36.362  44.338  43.684  1.00 16.840          N  
ATOM    995  H   ARG A  59     -42.449  41.210  44.302  1.00 14.740          H  
ATOM    996  HA  ARG A  59     -40.079  39.376  44.331  1.00 14.320          H  
ATOM    997 1HB  ARG A  59     -39.317  41.678  44.227  1.00 20.210          H  
ATOM    998 2HB  ARG A  59     -40.327  42.128  45.581  1.00 20.210          H  
ATOM    999 1HG  ARG A  59     -38.935  40.729  47.068  1.00 20.210          H  
ATOM   1000 2HG  ARG A  59     -37.905  40.326  45.665  1.00 20.210          H  
ATOM   1001 1HD  ARG A  59     -38.578  43.068  46.669  1.00 20.210          H  
ATOM   1002 2HD  ARG A  59     -37.083  42.179  47.029  1.00 20.210          H  
ATOM   1003  HE  ARG A  59     -37.187  42.131  44.302  1.00 20.210          H  
ATOM   1004 1HH1 ARG A  59     -37.352  44.748  46.707  1.00 20.210          H  
ATOM   1005 2HH1 ARG A  59     -36.639  45.908  45.617  1.00 20.210          H  
ATOM   1006 1HH2 ARG A  59     -36.363  43.610  42.940  1.00 20.210          H  
ATOM   1007 2HH2 ARG A  59     -36.049  45.272  43.489  1.00 20.210          H  
ATOM   1008  N   TRP A  60     -40.536  38.528  46.658  1.00 11.400          N  
ATOM   1009  CA  TRP A  60     -40.904  37.967  47.956  1.00 11.300          C  
ATOM   1010  C   TRP A  60     -39.704  37.849  48.898  1.00 11.310          C  
ATOM   1011  O   TRP A  60     -38.633  37.335  48.543  1.00 11.120          O  
ATOM   1012  CB  TRP A  60     -41.523  36.574  47.789  1.00 15.860          C  
ATOM   1013  CG  TRP A  60     -42.831  36.536  47.065  1.00 15.860          C  
ATOM   1014  CD1 TRP A  60     -44.060  36.401  47.623  1.00 15.860          C  
ATOM   1015  CD2 TRP A  60     -43.053  36.665  45.642  1.00 15.860          C  
ATOM   1016  NE1 TRP A  60     -45.022  36.425  46.654  1.00 15.860          N  
ATOM   1017  CE2 TRP A  60     -44.424  36.595  45.440  1.00 15.860          C  
ATOM   1018  CE3 TRP A  60     -42.210  36.841  44.542  1.00 15.860          C  
ATOM   1019  CZ2 TRP A  60     -44.975  36.697  44.193  1.00 15.860          C  
ATOM   1020  CZ3 TRP A  60     -42.752  36.948  43.307  1.00 15.860          C  
ATOM   1021  CH2 TRP A  60     -44.107  36.877  43.123  1.00 15.860          C  
ATOM   1022  H   TRP A  60     -39.793  38.092  46.110  1.00 13.680          H  
ATOM   1023  HA  TRP A  60     -41.638  38.620  48.411  1.00 13.560          H  
ATOM   1024 1HB  TRP A  60     -40.847  35.954  47.286  1.00 19.030          H  
ATOM   1025 2HB  TRP A  60     -41.678  36.140  48.776  1.00 19.030          H  
ATOM   1026  HD1 TRP A  60     -44.251  36.290  48.688  1.00 19.030          H  
ATOM   1027  HE1 TRP A  60     -46.026  36.347  46.817  1.00 19.030          H  
ATOM   1028  HE3 TRP A  60     -41.144  36.892  44.663  1.00 19.030          H  
ATOM   1029  HZ2 TRP A  60     -46.053  36.648  44.042  1.00 19.030          H  
ATOM   1030  HZ3 TRP A  60     -42.073  37.091  42.487  1.00 19.030          H  
ATOM   1031  HH2 TRP A  60     -44.508  36.966  42.121  1.00 19.030          H  
ATOM   1032  N   ILE A  61     -39.901  38.301  50.135  1.00 11.640          N  
ATOM   1033  CA  ILE A  61     -38.868  38.201  51.168  1.00 11.800          C  
ATOM   1034  C   ILE A  61     -39.432  37.362  52.323  1.00 11.820          C  
ATOM   1035  O   ILE A  61     -39.023  36.228  52.551  1.00 11.730          O  
ATOM   1036  CB  ILE A  61     -38.446  39.626  51.623  1.00 16.460          C  
ATOM   1037  CG1 ILE A  61     -37.902  40.398  50.387  1.00 16.460          C  
ATOM   1038  CG2 ILE A  61     -37.370  39.551  52.733  1.00 16.460          C  
ATOM   1039  CD1 ILE A  61     -37.678  41.860  50.593  1.00 16.460          C  
ATOM   1040  H   ILE A  61     -40.816  38.717  50.336  1.00 13.970          H  
ATOM   1041  HA  ILE A  61     -37.998  37.686  50.764  1.00 14.160          H  
ATOM   1042  HB  ILE A  61     -39.313  40.165  51.993  1.00 19.750          H  
ATOM   1043 1HG1 ILE A  61     -36.969  39.946  50.081  1.00 19.750          H  
ATOM   1044 2HG1 ILE A  61     -38.616  40.309  49.579  1.00 19.750          H  
ATOM   1045 1HG2 ILE A  61     -37.081  40.540  53.049  1.00 19.750          H  
ATOM   1046 2HG2 ILE A  61     -37.754  39.029  53.582  1.00 19.750          H  
ATOM   1047 3HG2 ILE A  61     -36.491  39.022  52.357  1.00 19.750          H  
ATOM   1048 1HD1 ILE A  61     -37.328  42.294  49.670  1.00 19.750          H  
ATOM   1049 2HD1 ILE A  61     -38.617  42.333  50.871  1.00 19.750          H  
ATOM   1050 3HD1 ILE A  61     -36.943  42.024  51.362  1.00 19.750          H  
ATOM   1051  N   LYS A  62     -40.400  37.949  53.027  1.00 12.070          N  
ATOM   1052  CA  LYS A  62     -41.167  37.347  54.116  1.00 12.170          C  
ATOM   1053  C   LYS A  62     -42.612  37.735  53.849  1.00 12.250          C  
ATOM   1054  O   LYS A  62     -43.552  37.336  54.533  1.00 12.290          O  
ATOM   1055  CB  LYS A  62     -40.678  37.824  55.486  1.00 17.000          C  
ATOM   1056  CG  LYS A  62     -39.268  37.371  55.845  1.00 17.000          C  
ATOM   1057  CD  LYS A  62     -38.832  37.914  57.191  1.00 17.000          C  
ATOM   1058  CE  LYS A  62     -37.414  37.466  57.537  1.00 17.000          C  
ATOM   1059  NZ  LYS A  62     -36.951  38.045  58.835  1.00 17.000          N  
ATOM   1060  H   LYS A  62     -40.646  38.900  52.782  1.00 14.480          H  
ATOM   1061  HA  LYS A  62     -41.088  36.261  54.064  1.00 14.600          H  
ATOM   1062 1HB  LYS A  62     -40.682  38.903  55.520  1.00 20.400          H  
ATOM   1063 2HB  LYS A  62     -41.358  37.469  56.259  1.00 20.400          H  
ATOM   1064 1HG  LYS A  62     -39.245  36.281  55.875  1.00 20.400          H  
ATOM   1065 2HG  LYS A  62     -38.573  37.692  55.100  1.00 20.400          H  
ATOM   1066 1HD  LYS A  62     -38.863  39.004  57.170  1.00 20.400          H  
ATOM   1067 2HD  LYS A  62     -39.515  37.562  57.963  1.00 20.400          H  
ATOM   1068 1HE  LYS A  62     -37.390  36.377  57.605  1.00 20.400          H  
ATOM   1069 2HE  LYS A  62     -36.734  37.784  56.744  1.00 20.400          H  
ATOM   1070 1HZ  LYS A  62     -36.012  37.728  59.030  1.00 20.400          H  
ATOM   1071 2HZ  LYS A  62     -36.957  39.055  58.774  1.00 20.400          H  
ATOM   1072 3HZ  LYS A  62     -37.567  37.748  59.580  1.00 20.400          H  
ATOM   1073  N   PHE A  63     -42.723  38.580  52.843  1.00 12.360          N  
ATOM   1074  CA  PHE A  63     -43.917  39.257  52.360  1.00 12.610          C  
ATOM   1075  C   PHE A  63     -43.753  39.577  50.888  1.00 12.430          C  
ATOM   1076  O   PHE A  63     -42.641  39.502  50.353  1.00 12.210          O  
ATOM   1077  CB  PHE A  63     -44.116  40.539  53.155  1.00 17.550          C  
ATOM   1078  CG  PHE A  63     -42.864  41.358  53.117  1.00 17.550          C  
ATOM   1079  CD1 PHE A  63     -42.581  42.249  52.110  1.00 17.550          C  
ATOM   1080  CD2 PHE A  63     -41.944  41.206  54.144  1.00 17.550          C  
ATOM   1081  CE1 PHE A  63     -41.400  42.960  52.135  1.00 17.550          C  
ATOM   1082  CE2 PHE A  63     -40.778  41.904  54.166  1.00 17.550          C  
ATOM   1083  CZ  PHE A  63     -40.505  42.781  53.162  1.00 17.550          C  
ATOM   1084  H   PHE A  63     -41.856  38.798  52.383  1.00 14.830          H  
ATOM   1085  HA  PHE A  63     -44.784  38.606  52.488  1.00 15.130          H  
ATOM   1086 1HB  PHE A  63     -44.941  41.124  52.732  1.00 21.060          H  
ATOM   1087 2HB  PHE A  63     -44.358  40.305  54.191  1.00 21.060          H  
ATOM   1088  HD1 PHE A  63     -43.291  42.392  51.284  1.00 21.060          H  
ATOM   1089  HD2 PHE A  63     -42.172  40.509  54.950  1.00 21.060          H  
ATOM   1090  HE1 PHE A  63     -41.176  43.664  51.341  1.00 21.060          H  
ATOM   1091  HE2 PHE A  63     -40.067  41.767  54.985  1.00 21.060          H  
ATOM   1092  HZ  PHE A  63     -39.589  43.337  53.181  1.00 21.060          H  
ATOM   1093  N   GLU A  64     -44.853  39.904  50.217  1.00 12.610          N  
ATOM   1094  CA  GLU A  64     -44.800  40.237  48.797  1.00 12.590          C  
ATOM   1095  C   GLU A  64     -44.798  41.729  48.505  1.00 13.160          C  
ATOM   1096  O   GLU A  64     -45.534  42.498  49.121  1.00 13.720          O  
ATOM   1097  CB  GLU A  64     -45.975  39.602  48.054  1.00 17.630          C  
ATOM   1098  CG  GLU A  64     -45.950  39.825  46.536  1.00 17.630          C  
ATOM   1099  CD  GLU A  64     -47.051  39.146  45.843  1.00 17.630          C  
ATOM   1100  OE1 GLU A  64     -47.906  38.623  46.505  1.00 17.630          O  
ATOM   1101  OE2 GLU A  64     -47.047  39.112  44.643  1.00 17.630          O  
ATOM   1102  H   GLU A  64     -45.756  39.937  50.700  1.00 15.130          H  
ATOM   1103  HA  GLU A  64     -43.884  39.818  48.387  1.00 15.110          H  
ATOM   1104 1HB  GLU A  64     -45.981  38.544  48.242  1.00 21.160          H  
ATOM   1105 2HB  GLU A  64     -46.912  40.006  48.445  1.00 21.160          H  
ATOM   1106 1HG  GLU A  64     -46.054  40.887  46.321  1.00 21.160          H  
ATOM   1107 2HG  GLU A  64     -44.991  39.491  46.133  1.00 21.160          H  
ATOM   1108  N   GLU A  65     -43.982  42.128  47.532  1.00 13.070          N  
ATOM   1109  CA  GLU A  65     -43.957  43.493  47.019  1.00 13.580          C  
ATOM   1110  C   GLU A  65     -44.243  43.435  45.511  1.00 13.700          C  
ATOM   1111  O   GLU A  65     -43.745  42.553  44.802  1.00 13.400          O  
ATOM   1112  CB  GLU A  65     -42.596  44.174  47.278  1.00 18.810          C  
ATOM   1113  CG  GLU A  65     -42.229  44.381  48.748  1.00 18.810          C  
ATOM   1114  CD  GLU A  65     -40.841  45.044  48.966  1.00 18.810          C  
ATOM   1115  OE1 GLU A  65     -39.899  44.644  48.333  1.00 18.810          O  
ATOM   1116  OE2 GLU A  65     -40.739  45.937  49.782  1.00 18.810          O  
ATOM   1117  H   GLU A  65     -43.361  41.423  47.128  1.00 15.680          H  
ATOM   1118  HA  GLU A  65     -44.746  44.077  47.499  1.00 16.300          H  
ATOM   1119 1HB  GLU A  65     -41.803  43.598  46.806  1.00 22.570          H  
ATOM   1120 2HB  GLU A  65     -42.603  45.158  46.825  1.00 22.570          H  
ATOM   1121 1HG  GLU A  65     -42.999  44.998  49.219  1.00 22.570          H  
ATOM   1122 2HG  GLU A  65     -42.242  43.408  49.229  1.00 22.570          H  
ATOM   1123  N   ASP A  66     -45.011  44.400  45.008  1.00 14.200          N  
ATOM   1124  CA  ASP A  66     -45.340  44.486  43.580  1.00 14.450          C  
ATOM   1125  C   ASP A  66     -44.613  45.614  42.875  1.00 14.920          C  
ATOM   1126  O   ASP A  66     -44.341  46.658  43.483  1.00 15.370          O  
ATOM   1127  CB  ASP A  66     -46.828  44.819  43.407  1.00 20.130          C  
ATOM   1128  CG  ASP A  66     -47.803  43.795  43.917  1.00 20.130          C  
ATOM   1129  OD1 ASP A  66     -47.816  42.690  43.470  1.00 20.130          O  
ATOM   1130  OD2 ASP A  66     -48.539  44.147  44.804  1.00 20.130          O  
ATOM   1131  H   ASP A  66     -45.408  45.077  45.647  1.00 17.040          H  
ATOM   1132  HA  ASP A  66     -45.092  43.541  43.091  1.00 17.340          H  
ATOM   1133 1HB  ASP A  66     -47.040  45.768  43.903  1.00 24.160          H  
ATOM   1134 2HB  ASP A  66     -47.027  44.974  42.341  1.00 24.160          H  
ATOM   1135  N   VAL A  67     -44.403  45.466  41.563  1.00 14.920          N  
ATOM   1136  CA  VAL A  67     -43.942  46.601  40.777  1.00 15.440          C  
ATOM   1137  C   VAL A  67     -45.192  47.237  40.204  1.00 16.150          C  
ATOM   1138  O   VAL A  67     -45.926  46.603  39.444  1.00 16.130          O  
ATOM   1139  CB  VAL A  67     -43.035  46.189  39.602  1.00 21.410          C  
ATOM   1140  CG1 VAL A  67     -42.623  47.448  38.794  1.00 21.410          C  
ATOM   1141  CG2 VAL A  67     -41.830  45.471  40.120  1.00 21.410          C  
ATOM   1142  H   VAL A  67     -44.586  44.567  41.100  1.00 17.900          H  
ATOM   1143  HA  VAL A  67     -43.424  47.316  41.418  1.00 18.530          H  
ATOM   1144  HB  VAL A  67     -43.590  45.529  38.935  1.00 25.690          H  
ATOM   1145 1HG1 VAL A  67     -41.998  47.145  37.960  1.00 25.690          H  
ATOM   1146 2HG1 VAL A  67     -43.507  47.955  38.407  1.00 25.690          H  
ATOM   1147 3HG1 VAL A  67     -42.067  48.135  39.439  1.00 25.690          H  
ATOM   1148 1HG2 VAL A  67     -41.185  45.167  39.291  1.00 25.690          H  
ATOM   1149 2HG2 VAL A  67     -41.294  46.142  40.773  1.00 25.690          H  
ATOM   1150 3HG2 VAL A  67     -42.143  44.593  40.671  1.00 25.690          H  
ATOM   1151  N   GLU A  68     -45.440  48.478  40.557  1.00 16.860          N  
ATOM   1152  CA  GLU A  68     -46.632  49.156  40.109  1.00 17.650          C  
ATOM   1153  C   GLU A  68     -46.312  49.876  38.812  1.00 17.990          C  
ATOM   1154  O   GLU A  68     -45.668  50.931  38.836  1.00 18.180          O  
ATOM   1155  CB  GLU A  68     -47.123  50.116  41.203  1.00 24.390          C  
ATOM   1156  CG  GLU A  68     -47.507  49.392  42.515  1.00 24.390          C  
ATOM   1157  CD  GLU A  68     -48.060  50.292  43.609  1.00 24.390          C  
ATOM   1158  OE1 GLU A  68     -48.275  51.457  43.365  1.00 24.390          O  
ATOM   1159  OE2 GLU A  68     -48.253  49.791  44.700  1.00 24.390          O  
ATOM   1160  H   GLU A  68     -44.797  48.962  41.183  1.00 20.230          H  
ATOM   1161  HA  GLU A  68     -47.413  48.420  39.915  1.00 21.180          H  
ATOM   1162 1HB  GLU A  68     -46.339  50.843  41.430  1.00 29.270          H  
ATOM   1163 2HB  GLU A  68     -47.994  50.667  40.842  1.00 29.270          H  
ATOM   1164 1HG  GLU A  68     -48.243  48.625  42.283  1.00 29.270          H  
ATOM   1165 2HG  GLU A  68     -46.614  48.886  42.897  1.00 29.270          H  
ATOM   1166  N   GLU A  69     -46.739  49.290  37.682  1.00 18.140          N  
ATOM   1167  CA  GLU A  69     -46.392  49.735  36.324  1.00 18.460          C  
ATOM   1168  C   GLU A  69     -46.863  51.139  36.006  1.00 19.220          C  
ATOM   1169  O   GLU A  69     -46.311  51.800  35.128  1.00 19.380          O  
ATOM   1170  CB  GLU A  69     -46.905  48.751  35.280  1.00 25.720          C  
ATOM   1171  CG  GLU A  69     -46.147  47.433  35.282  1.00 25.720          C  
ATOM   1172  CD  GLU A  69     -46.643  46.465  34.262  1.00 25.720          C  
ATOM   1173  OE1 GLU A  69     -47.632  46.735  33.632  1.00 25.720          O  
ATOM   1174  OE2 GLU A  69     -46.033  45.429  34.121  1.00 25.720          O  
ATOM   1175  H   GLU A  69     -47.310  48.457  37.777  1.00 21.770          H  
ATOM   1176  HA  GLU A  69     -45.309  49.730  36.244  1.00 22.150          H  
ATOM   1177 1HB  GLU A  69     -47.960  48.543  35.462  1.00 30.860          H  
ATOM   1178 2HB  GLU A  69     -46.819  49.193  34.287  1.00 30.860          H  
ATOM   1179 1HG  GLU A  69     -45.095  47.640  35.085  1.00 30.860          H  
ATOM   1180 2HG  GLU A  69     -46.218  46.985  36.275  1.00 30.860          H  
ATOM   1181  N   GLU A  70     -47.861  51.609  36.736  1.00 19.700          N  
ATOM   1182  CA  GLU A  70     -48.354  52.962  36.580  1.00 20.470          C  
ATOM   1183  C   GLU A  70     -47.247  53.999  36.851  1.00 20.420          C  
ATOM   1184  O   GLU A  70     -47.318  55.119  36.341  1.00 20.980          O  
ATOM   1185  CB  GLU A  70     -49.532  53.201  37.532  1.00 28.350          C  
ATOM   1186  CG  GLU A  70     -50.804  52.382  37.223  1.00 28.350          C  
ATOM   1187  CD  GLU A  70     -50.804  50.970  37.797  1.00 28.350          C  
ATOM   1188  OE1 GLU A  70     -49.749  50.473  38.137  1.00 28.350          O  
ATOM   1189  OE2 GLU A  70     -51.860  50.395  37.892  1.00 28.350          O  
ATOM   1190  H   GLU A  70     -48.322  50.997  37.412  1.00 23.640          H  
ATOM   1191  HA  GLU A  70     -48.696  53.087  35.553  1.00 24.560          H  
ATOM   1192 1HB  GLU A  70     -49.220  52.966  38.551  1.00 34.020          H  
ATOM   1193 2HB  GLU A  70     -49.801  54.257  37.511  1.00 34.020          H  
ATOM   1194 1HG  GLU A  70     -51.666  52.919  37.618  1.00 34.020          H  
ATOM   1195 2HG  GLU A  70     -50.917  52.322  36.142  1.00 34.020          H  
ATOM   1196  N   THR A  71     -46.254  53.645  37.700  1.00 19.840          N  
ATOM   1197  CA  THR A  71     -45.144  54.527  38.049  1.00 19.890          C  
ATOM   1198  C   THR A  71     -43.821  53.780  37.863  1.00 19.270          C  
ATOM   1199  O   THR A  71     -42.743  54.381  37.883  1.00 19.360          O  
ATOM   1200  CB  THR A  71     -45.259  55.052  39.497  1.00 27.830          C  
ATOM   1201  OG1 THR A  71     -45.202  53.952  40.418  1.00 27.830          O  
ATOM   1202  CG2 THR A  71     -46.581  55.784  39.683  1.00 27.830          C  
ATOM   1203  H   THR A  71     -46.220  52.710  38.109  1.00 23.810          H  
ATOM   1204  HA  THR A  71     -45.145  55.380  37.370  1.00 23.870          H  
ATOM   1205  HB  THR A  71     -44.431  55.730  39.698  1.00 33.390          H  
ATOM   1206  HG1 THR A  71     -45.056  54.289  41.309  1.00 33.390          H  
ATOM   1207 1HG2 THR A  71     -46.650  56.154  40.703  1.00 33.390          H  
ATOM   1208 2HG2 THR A  71     -46.631  56.620  38.986  1.00 33.390          H  
ATOM   1209 3HG2 THR A  71     -47.409  55.106  39.492  1.00 33.390          H  
ATOM   1210  N   GLU A  72     -43.946  52.463  37.670  1.00 18.710          N  
ATOM   1211  CA  GLU A  72     -42.869  51.458  37.564  1.00 18.130          C  
ATOM   1212  C   GLU A  72     -41.971  51.473  38.790  1.00 17.790          C  
ATOM   1213  O   GLU A  72     -40.737  51.484  38.703  1.00 17.380          O  
ATOM   1214  CB  GLU A  72     -42.025  51.597  36.286  1.00 25.610          C  
ATOM   1215  CG  GLU A  72     -42.796  51.381  34.983  1.00 25.610          C  
ATOM   1216  CD  GLU A  72     -41.917  51.317  33.750  1.00 25.610          C  
ATOM   1217  OE1 GLU A  72     -40.721  51.446  33.869  1.00 25.610          O  
ATOM   1218  OE2 GLU A  72     -42.445  51.119  32.687  1.00 25.610          O  
ATOM   1219  H   GLU A  72     -44.903  52.118  37.703  1.00 22.450          H  
ATOM   1220  HA  GLU A  72     -43.340  50.476  37.527  1.00 21.760          H  
ATOM   1221 1HB  GLU A  72     -41.579  52.592  36.250  1.00 30.740          H  
ATOM   1222 2HB  GLU A  72     -41.208  50.876  36.313  1.00 30.740          H  
ATOM   1223 1HG  GLU A  72     -43.354  50.452  35.057  1.00 30.740          H  
ATOM   1224 2HG  GLU A  72     -43.520  52.191  34.871  1.00 30.740          H  
ATOM   1225  N   ARG A  73     -42.616  51.468  39.943  1.00 18.040          N  
ATOM   1226  CA  ARG A  73     -41.934  51.487  41.236  1.00 17.870          C  
ATOM   1227  C   ARG A  73     -42.519  50.500  42.227  1.00 17.350          C  
ATOM   1228  O   ARG A  73     -43.642  50.031  42.074  1.00 17.170          O  
ATOM   1229  CB  ARG A  73     -41.898  52.906  41.815  1.00 25.090          C  
ATOM   1230  CG  ARG A  73     -41.033  53.944  41.008  1.00 25.090          C  
ATOM   1231  CD  ARG A  73     -39.566  53.639  41.175  1.00 25.090          C  
ATOM   1232  NE  ARG A  73     -38.654  54.586  40.533  1.00 25.090          N  
ATOM   1233  CZ  ARG A  73     -38.185  54.481  39.256  1.00 25.090          C  
ATOM   1234  NH1 ARG A  73     -38.579  53.500  38.458  1.00 25.090          N  
ATOM   1235  NH2 ARG A  73     -37.294  55.361  38.811  1.00 25.090          N  
ATOM   1236  H   ARG A  73     -43.641  51.438  39.868  1.00 21.650          H  
ATOM   1237  HA  ARG A  73     -40.909  51.171  41.070  1.00 21.440          H  
ATOM   1238 1HB  ARG A  73     -42.912  53.296  41.855  1.00 30.100          H  
ATOM   1239 2HB  ARG A  73     -41.521  52.875  42.837  1.00 30.100          H  
ATOM   1240 1HG  ARG A  73     -41.278  53.912  39.954  1.00 30.100          H  
ATOM   1241 2HG  ARG A  73     -41.220  54.946  41.385  1.00 30.100          H  
ATOM   1242 1HD  ARG A  73     -39.339  53.638  42.241  1.00 30.100          H  
ATOM   1243 2HD  ARG A  73     -39.342  52.661  40.776  1.00 30.100          H  
ATOM   1244  HE  ARG A  73     -38.307  55.350  41.097  1.00 30.100          H  
ATOM   1245 1HH1 ARG A  73     -39.276  52.799  38.754  1.00 30.100          H  
ATOM   1246 2HH1 ARG A  73     -38.203  53.433  37.517  1.00 30.100          H  
ATOM   1247 1HH2 ARG A  73     -36.971  56.103  39.411  1.00 30.100          H  
ATOM   1248 2HH2 ARG A  73     -36.884  55.247  37.863  1.00 30.100          H  
ATOM   1249  N   TRP A  74     -41.736  50.153  43.235  1.00 17.170          N  
ATOM   1250  CA  TRP A  74     -42.188  49.198  44.231  1.00 16.690          C  
ATOM   1251  C   TRP A  74     -43.215  49.780  45.187  1.00 17.210          C  
ATOM   1252  O   TRP A  74     -43.033  50.882  45.717  1.00 17.910          O  
ATOM   1253  CB  TRP A  74     -40.979  48.703  44.993  1.00 23.560          C  
ATOM   1254  CG  TRP A  74     -40.151  47.916  44.131  1.00 23.560          C  
ATOM   1255  CD1 TRP A  74     -39.026  48.328  43.492  1.00 23.560          C  
ATOM   1256  CD2 TRP A  74     -40.349  46.556  43.759  1.00 23.560          C  
ATOM   1257  NE1 TRP A  74     -38.534  47.327  42.749  1.00 23.560          N  
ATOM   1258  CE2 TRP A  74     -39.331  46.230  42.903  1.00 23.560          C  
ATOM   1259  CE3 TRP A  74     -41.305  45.599  44.080  1.00 23.560          C  
ATOM   1260  CZ2 TRP A  74     -39.228  45.013  42.362  1.00 23.560          C  
ATOM   1261  CZ3 TRP A  74     -41.191  44.346  43.529  1.00 23.560          C  
ATOM   1262  CH2 TRP A  74     -40.177  44.056  42.691  1.00 23.560          C  
ATOM   1263  H   TRP A  74     -40.815  50.553  43.323  1.00 20.600          H  
ATOM   1264  HA  TRP A  74     -42.639  48.357  43.712  1.00 20.030          H  
ATOM   1265 1HB  TRP A  74     -40.405  49.533  45.360  1.00 28.270          H  
ATOM   1266 2HB  TRP A  74     -41.294  48.096  45.845  1.00 28.270          H  
ATOM   1267  HD1 TRP A  74     -38.591  49.323  43.561  1.00 28.270          H  
ATOM   1268  HE1 TRP A  74     -37.710  47.366  42.167  1.00 28.270          H  
ATOM   1269  HE3 TRP A  74     -42.123  45.840  44.748  1.00 28.270          H  
ATOM   1270  HZ2 TRP A  74     -38.426  44.799  41.698  1.00 28.270          H  
ATOM   1271  HZ3 TRP A  74     -41.925  43.608  43.775  1.00 28.270          H  
ATOM   1272  HH2 TRP A  74     -40.102  43.058  42.258  1.00 28.270          H  
ATOM   1273  N   GLY A  75     -44.269  49.005  45.429  1.00 16.900          N  
ATOM   1274  CA  GLY A  75     -45.357  49.380  46.324  1.00 17.330          C  
ATOM   1275  C   GLY A  75     -45.183  48.870  47.754  1.00 17.070          C  
ATOM   1276  O   GLY A  75     -44.079  48.534  48.194  1.00 16.960          O  
ATOM   1277  H   GLY A  75     -44.338  48.123  44.914  1.00 20.280          H  
ATOM   1278 1HA  GLY A  75     -45.462  50.464  46.329  1.00 20.800          H  
ATOM   1279 2HA  GLY A  75     -46.289  48.986  45.919  1.00 20.800          H  
ATOM   1280  N   LYS A  76     -46.293  48.830  48.490  1.00 17.070          N  
ATOM   1281  CA  LYS A  76     -46.292  48.408  49.887  1.00 16.890          C  
ATOM   1282  C   LYS A  76     -46.276  46.880  49.993  1.00 16.130          C  
ATOM   1283  O   LYS A  76     -46.782  46.219  49.088  1.00 15.840          O  
ATOM   1284  CB  LYS A  76     -47.514  48.999  50.597  1.00 23.720          C  
ATOM   1285  CG  LYS A  76     -47.459  50.512  50.736  1.00 23.720          C  
ATOM   1286  CD  LYS A  76     -48.661  51.059  51.496  1.00 23.720          C  
ATOM   1287  CE  LYS A  76     -48.572  52.576  51.642  1.00 23.720          C  
ATOM   1288  NZ  LYS A  76     -49.738  53.143  52.372  1.00 23.720          N  
ATOM   1289  H   LYS A  76     -47.165  49.125  48.066  1.00 20.480          H  
ATOM   1290  HA  LYS A  76     -45.392  48.813  50.341  1.00 20.270          H  
ATOM   1291 1HB  LYS A  76     -48.408  48.759  50.021  1.00 28.460          H  
ATOM   1292 2HB  LYS A  76     -47.645  48.558  51.581  1.00 28.460          H  
ATOM   1293 1HG  LYS A  76     -46.545  50.788  51.263  1.00 28.460          H  
ATOM   1294 2HG  LYS A  76     -47.432  50.964  49.746  1.00 28.460          H  
ATOM   1295 1HD  LYS A  76     -49.583  50.819  50.958  1.00 28.460          H  
ATOM   1296 2HD  LYS A  76     -48.710  50.609  52.486  1.00 28.460          H  
ATOM   1297 1HE  LYS A  76     -47.663  52.827  52.183  1.00 28.460          H  
ATOM   1298 2HE  LYS A  76     -48.532  53.026  50.650  1.00 28.460          H  
ATOM   1299 1HZ  LYS A  76     -49.641  54.140  52.437  1.00 28.460          H  
ATOM   1300 2HZ  LYS A  76     -50.615  52.929  51.861  1.00 28.460          H  
ATOM   1301 3HZ  LYS A  76     -49.794  52.750  53.292  1.00 28.460          H  
ATOM   1302  N   PRO A  77     -45.681  46.304  51.059  1.00 15.810          N  
ATOM   1303  CA  PRO A  77     -45.634  44.879  51.344  1.00 15.160          C  
ATOM   1304  C   PRO A  77     -47.010  44.318  51.689  1.00 15.270          C  
ATOM   1305  O   PRO A  77     -47.780  44.983  52.388  1.00 15.870          O  
ATOM   1306  CB  PRO A  77     -44.703  44.829  52.560  1.00 22.740          C  
ATOM   1307  CG  PRO A  77     -44.834  46.168  53.220  1.00 22.740          C  
ATOM   1308  CD  PRO A  77     -45.017  47.140  52.086  1.00 22.740          C  
ATOM   1309  HA  PRO A  77     -45.191  44.362  50.489  1.00 18.190          H  
ATOM   1310 1HB  PRO A  77     -44.962  43.981  53.210  1.00 27.290          H  
ATOM   1311 2HB  PRO A  77     -43.685  44.687  52.220  1.00 27.290          H  
ATOM   1312 1HG  PRO A  77     -45.695  46.162  53.911  1.00 27.290          H  
ATOM   1313 2HG  PRO A  77     -43.940  46.380  53.827  1.00 27.290          H  
ATOM   1314 1HD  PRO A  77     -45.650  47.952  52.443  1.00 27.290          H  
ATOM   1315 2HD  PRO A  77     -44.038  47.497  51.720  1.00 27.290          H  
ATOM   1316  N   HIS A  78     -47.278  43.076  51.297  1.00 14.730          N  
ATOM   1317  CA  HIS A  78     -48.540  42.416  51.638  1.00 14.860          C  
ATOM   1318  C   HIS A  78     -48.503  40.878  51.691  1.00 14.130          C  
ATOM   1319  O   HIS A  78     -47.465  40.235  51.471  1.00 13.530          O  
ATOM   1320  CB  HIS A  78     -49.653  42.898  50.707  1.00 20.750          C  
ATOM   1321  CG  HIS A  78     -49.435  42.633  49.274  1.00 20.750          C  
ATOM   1322  ND1 HIS A  78     -49.697  41.421  48.692  1.00 20.750          N  
ATOM   1323  CD2 HIS A  78     -49.015  43.446  48.283  1.00 20.750          C  
ATOM   1324  CE1 HIS A  78     -49.442  41.495  47.398  1.00 20.750          C  
ATOM   1325  NE2 HIS A  78     -49.039  42.718  47.126  1.00 20.750          N  
ATOM   1326  H   HIS A  78     -46.617  42.621  50.663  1.00 17.680          H  
ATOM   1327  HA  HIS A  78     -48.824  42.740  52.638  1.00 17.830          H  
ATOM   1328 1HB  HIS A  78     -50.596  42.436  50.990  1.00 24.900          H  
ATOM   1329 2HB  HIS A  78     -49.774  43.974  50.829  1.00 24.900          H  
ATOM   1330  HD2 HIS A  78     -48.727  44.495  48.381  1.00 24.900          H  
ATOM   1331  HE1 HIS A  78     -49.558  40.687  46.673  1.00 24.900          H  
ATOM   1332  HE2 HIS A  78     -48.784  43.095  46.191  1.00 24.900          H  
ATOM   1333  N   VAL A  79     -49.635  40.293  52.099  1.00 14.250          N  
ATOM   1334  CA  VAL A  79     -49.801  38.844  52.140  1.00 13.680          C  
ATOM   1335  C   VAL A  79     -50.156  38.332  50.749  1.00 13.420          C  
ATOM   1336  O   VAL A  79     -51.160  38.743  50.162  1.00 13.880          O  
ATOM   1337  CB  VAL A  79     -50.903  38.448  53.138  1.00 19.380          C  
ATOM   1338  CG1 VAL A  79     -51.139  36.926  53.105  1.00 19.380          C  
ATOM   1339  CG2 VAL A  79     -50.487  38.898  54.535  1.00 19.380          C  
ATOM   1340  H   VAL A  79     -50.427  40.882  52.315  1.00 17.100          H  
ATOM   1341  HA  VAL A  79     -48.859  38.391  52.452  1.00 16.420          H  
ATOM   1342  HB  VAL A  79     -51.837  38.934  52.857  1.00 23.260          H  
ATOM   1343 1HG1 VAL A  79     -51.924  36.669  53.816  1.00 23.260          H  
ATOM   1344 2HG1 VAL A  79     -51.450  36.608  52.108  1.00 23.260          H  
ATOM   1345 3HG1 VAL A  79     -50.222  36.407  53.379  1.00 23.260          H  
ATOM   1346 1HG2 VAL A  79     -51.266  38.633  55.251  1.00 23.260          H  
ATOM   1347 2HG2 VAL A  79     -49.556  38.405  54.812  1.00 23.260          H  
ATOM   1348 3HG2 VAL A  79     -50.340  39.976  54.548  1.00 23.260          H  
ATOM   1349  N   ALA A  80     -49.381  37.369  50.257  1.00 12.760          N  
ATOM   1350  CA  ALA A  80     -49.534  36.855  48.896  1.00 12.540          C  
ATOM   1351  C   ALA A  80     -50.725  35.927  48.687  1.00 12.730          C  
ATOM   1352  O   ALA A  80     -50.563  34.734  48.446  1.00 12.360          O  
ATOM   1353  CB  ALA A  80     -48.281  36.103  48.490  1.00 17.640          C  
ATOM   1354  H   ALA A  80     -48.610  37.049  50.822  1.00 15.310          H  
ATOM   1355  HA  ALA A  80     -49.655  37.716  48.237  1.00 15.050          H  
ATOM   1356 1HB  ALA A  80     -48.379  35.773  47.453  1.00 21.170          H  
ATOM   1357 2HB  ALA A  80     -47.427  36.762  48.578  1.00 21.170          H  
ATOM   1358 3HB  ALA A  80     -48.144  35.242  49.133  1.00 21.170          H  
ATOM   1359  N   SER A  81     -51.922  36.482  48.778  1.00 13.410          N  
ATOM   1360  CA  SER A  81     -53.137  35.711  48.526  1.00 13.740          C  
ATOM   1361  C   SER A  81     -53.121  35.202  47.082  1.00 13.720          C  
ATOM   1362  O   SER A  81     -52.695  35.934  46.172  1.00 13.900          O  
ATOM   1363  CB  SER A  81     -54.368  36.545  48.789  1.00 19.100          C  
ATOM   1364  OG  SER A  81     -55.525  35.847  48.428  1.00 19.100          O  
ATOM   1365  H   SER A  81     -51.952  37.471  49.044  1.00 16.090          H  
ATOM   1366  HA  SER A  81     -53.150  34.849  49.194  1.00 16.490          H  
ATOM   1367 1HB  SER A  81     -54.407  36.801  49.848  1.00 22.920          H  
ATOM   1368 2HB  SER A  81     -54.307  37.476  48.228  1.00 22.920          H  
ATOM   1369  HG  SER A  81     -56.260  36.348  48.787  1.00 22.920          H  
ATOM   1370  N   LEU A  82     -53.525  33.939  46.883  1.00 13.590          N  
ATOM   1371  CA  LEU A  82     -53.540  33.314  45.553  1.00 13.650          C  
ATOM   1372  C   LEU A  82     -54.927  32.855  45.135  1.00 14.260          C  
ATOM   1373  O   LEU A  82     -55.716  32.446  45.993  1.00 14.430          O  
ATOM   1374  CB  LEU A  82     -52.641  32.088  45.570  1.00 19.090          C  
ATOM   1375  CG  LEU A  82     -51.203  32.297  46.025  1.00 19.090          C  
ATOM   1376  CD1 LEU A  82     -50.553  30.937  46.062  1.00 19.090          C  
ATOM   1377  CD2 LEU A  82     -50.475  33.301  45.095  1.00 19.090          C  
ATOM   1378  H   LEU A  82     -53.854  33.412  47.679  1.00 16.310          H  
ATOM   1379  HA  LEU A  82     -53.198  34.036  44.812  1.00 16.380          H  
ATOM   1380 1HB  LEU A  82     -53.091  31.351  46.227  1.00 22.900          H  
ATOM   1381 2HB  LEU A  82     -52.615  31.667  44.558  1.00 22.900          H  
ATOM   1382  HG  LEU A  82     -51.185  32.695  47.038  1.00 22.900          H  
ATOM   1383 1HD1 LEU A  82     -49.548  31.014  46.397  1.00 22.900          H  
ATOM   1384 2HD1 LEU A  82     -51.103  30.295  46.744  1.00 22.900          H  
ATOM   1385 3HD1 LEU A  82     -50.575  30.516  45.071  1.00 22.900          H  
ATOM   1386 1HD2 LEU A  82     -49.461  33.428  45.429  1.00 22.900          H  
ATOM   1387 2HD2 LEU A  82     -50.478  32.942  44.074  1.00 22.900          H  
ATOM   1388 3HD2 LEU A  82     -50.968  34.261  45.128  1.00 22.900          H  
ATOM   1389  N   SER A  83     -55.222  32.875  43.828  1.00 14.660          N  
ATOM   1390  CA  SER A  83     -56.508  32.345  43.387  1.00 15.310          C  
ATOM   1391  C   SER A  83     -56.526  30.819  43.316  1.00 15.100          C  
ATOM   1392  O   SER A  83     -55.501  30.154  43.098  1.00 14.630          O  
ATOM   1393  CB  SER A  83     -56.856  32.875  42.007  1.00 21.170          C  
ATOM   1394  OG  SER A  83     -56.043  32.299  41.007  1.00 21.170          O  
ATOM   1395  H   SER A  83     -54.569  33.293  43.149  1.00 17.590          H  
ATOM   1396  HA  SER A  83     -57.271  32.668  44.096  1.00 18.370          H  
ATOM   1397 1HB  SER A  83     -57.903  32.682  41.786  1.00 25.410          H  
ATOM   1398 2HB  SER A  83     -56.713  33.955  42.002  1.00 25.410          H  
ATOM   1399  HG  SER A  83     -56.078  32.914  40.264  1.00 25.410          H  
ATOM   1400  N   PHE A  84     -57.740  30.268  43.372  1.00 15.560          N  
ATOM   1401  CA  PHE A  84     -57.967  28.847  43.184  1.00 15.530          C  
ATOM   1402  C   PHE A  84     -57.514  28.368  41.829  1.00 15.670          C  
ATOM   1403  O   PHE A  84     -56.816  27.355  41.722  1.00 15.320          O  
ATOM   1404  CB  PHE A  84     -59.435  28.490  43.365  1.00 21.750          C  
ATOM   1405  CG  PHE A  84     -59.708  27.069  43.011  1.00 21.750          C  
ATOM   1406  CD1 PHE A  84     -59.352  26.041  43.865  1.00 21.750          C  
ATOM   1407  CD2 PHE A  84     -60.322  26.755  41.808  1.00 21.750          C  
ATOM   1408  CE1 PHE A  84     -59.597  24.733  43.522  1.00 21.750          C  
ATOM   1409  CE2 PHE A  84     -60.568  25.459  41.471  1.00 21.750          C  
ATOM   1410  CZ  PHE A  84     -60.203  24.442  42.329  1.00 21.750          C  
ATOM   1411  H   PHE A  84     -58.524  30.870  43.571  1.00 18.670          H  
ATOM   1412  HA  PHE A  84     -57.389  28.312  43.939  1.00 18.640          H  
ATOM   1413 1HB  PHE A  84     -59.729  28.648  44.400  1.00 26.100          H  
ATOM   1414 2HB  PHE A  84     -60.056  29.125  42.741  1.00 26.100          H  
ATOM   1415  HD1 PHE A  84     -58.868  26.273  44.813  1.00 26.100          H  
ATOM   1416  HD2 PHE A  84     -60.609  27.554  41.126  1.00 26.100          H  
ATOM   1417  HE1 PHE A  84     -59.310  23.929  44.199  1.00 26.100          H  
ATOM   1418  HE2 PHE A  84     -61.050  25.226  40.524  1.00 26.100          H  
ATOM   1419  HZ  PHE A  84     -60.399  23.407  42.057  1.00 26.100          H  
ATOM   1420  N   ARG A  85     -57.937  29.080  40.769  1.00 16.240          N  
ATOM   1421  CA  ARG A  85     -57.612  28.648  39.424  1.00 16.500          C  
ATOM   1422  C   ARG A  85     -56.128  28.506  39.241  1.00 15.880          C  
ATOM   1423  O   ARG A  85     -55.676  27.546  38.620  1.00 15.940          O  
ATOM   1424  CB  ARG A  85     -58.028  29.630  38.355  1.00 23.000          C  
ATOM   1425  CG  ARG A  85     -59.472  29.816  38.120  1.00 23.000          C  
ATOM   1426  CD  ARG A  85     -59.663  30.659  36.910  1.00 23.000          C  
ATOM   1427  NE  ARG A  85     -59.296  29.935  35.720  1.00 23.000          N  
ATOM   1428  CZ  ARG A  85     -60.125  29.106  35.046  1.00 23.000          C  
ATOM   1429  NH1 ARG A  85     -61.390  28.947  35.414  1.00 23.000          N  
ATOM   1430  NH2 ARG A  85     -59.663  28.453  34.007  1.00 23.000          N  
ATOM   1431  H   ARG A  85     -58.506  29.898  40.921  1.00 19.490          H  
ATOM   1432  HA  ARG A  85     -58.088  27.684  39.242  1.00 19.800          H  
ATOM   1433 1HB  ARG A  85     -57.617  30.608  38.598  1.00 27.600          H  
ATOM   1434 2HB  ARG A  85     -57.577  29.321  37.414  1.00 27.600          H  
ATOM   1435 1HG  ARG A  85     -59.949  28.850  37.964  1.00 27.600          H  
ATOM   1436 2HG  ARG A  85     -59.931  30.320  38.970  1.00 27.600          H  
ATOM   1437 1HD  ARG A  85     -60.656  30.950  36.820  1.00 27.600          H  
ATOM   1438 2HD  ARG A  85     -59.031  31.544  36.976  1.00 27.600          H  
ATOM   1439  HE  ARG A  85     -58.339  30.020  35.383  1.00 27.600          H  
ATOM   1440 1HH1 ARG A  85     -61.795  29.492  36.194  1.00 27.600          H  
ATOM   1441 2HH1 ARG A  85     -61.993  28.327  34.896  1.00 27.600          H  
ATOM   1442 1HH2 ARG A  85     -58.689  28.617  33.696  1.00 27.600          H  
ATOM   1443 2HH2 ARG A  85     -60.259  27.831  33.488  1.00 27.600          H  
ATOM   1444  N   SER A  86     -55.357  29.461  39.763  1.00 15.340          N  
ATOM   1445  CA  SER A  86     -53.918  29.401  39.627  1.00 14.760          C  
ATOM   1446  C   SER A  86     -53.343  28.170  40.259  1.00 14.260          C  
ATOM   1447  O   SER A  86     -52.548  27.460  39.638  1.00 14.150          O  
ATOM   1448  CB  SER A  86     -53.305  30.587  40.274  1.00 20.900          C  
ATOM   1449  OG  SER A  86     -51.913  30.521  40.228  1.00 20.900          O  
ATOM   1450  H   SER A  86     -55.774  30.259  40.246  1.00 18.410          H  
ATOM   1451  HA  SER A  86     -53.671  29.397  38.566  1.00 17.710          H  
ATOM   1452 1HB  SER A  86     -53.651  31.437  39.736  1.00 25.080          H  
ATOM   1453 2HB  SER A  86     -53.647  30.678  41.306  1.00 25.080          H  
ATOM   1454  HG  SER A  86     -51.582  31.274  40.764  1.00 25.080          H  
ATOM   1455  N   LEU A  87     -53.737  27.893  41.496  1.00 14.020          N  
ATOM   1456  CA  LEU A  87     -53.214  26.726  42.173  1.00 13.580          C  
ATOM   1457  C   LEU A  87     -53.632  25.435  41.474  1.00 14.030          C  
ATOM   1458  O   LEU A  87     -52.834  24.493  41.382  1.00 13.820          O  
ATOM   1459  CB  LEU A  87     -53.635  26.779  43.641  1.00 19.190          C  
ATOM   1460  CG  LEU A  87     -52.915  27.903  44.492  1.00 19.190          C  
ATOM   1461  CD1 LEU A  87     -53.592  28.039  45.848  1.00 19.190          C  
ATOM   1462  CD2 LEU A  87     -51.411  27.533  44.685  1.00 19.190          C  
ATOM   1463  H   LEU A  87     -54.393  28.528  41.973  1.00 16.820          H  
ATOM   1464  HA  LEU A  87     -52.135  26.770  42.115  1.00 16.300          H  
ATOM   1465 1HB  LEU A  87     -54.712  26.975  43.675  1.00 23.030          H  
ATOM   1466 2HB  LEU A  87     -53.448  25.817  44.094  1.00 23.030          H  
ATOM   1467  HG  LEU A  87     -52.996  28.865  43.975  1.00 23.030          H  
ATOM   1468 1HD1 LEU A  87     -53.098  28.818  46.423  1.00 23.030          H  
ATOM   1469 2HD1 LEU A  87     -54.639  28.312  45.699  1.00 23.030          H  
ATOM   1470 3HD1 LEU A  87     -53.534  27.106  46.388  1.00 23.030          H  
ATOM   1471 1HD2 LEU A  87     -50.926  28.286  45.270  1.00 23.030          H  
ATOM   1472 2HD2 LEU A  87     -51.332  26.589  45.204  1.00 23.030          H  
ATOM   1473 3HD2 LEU A  87     -50.902  27.457  43.738  1.00 23.030          H  
ATOM   1474  N   LEU A  88     -54.862  25.383  40.959  1.00 14.730          N  
ATOM   1475  CA  LEU A  88     -55.316  24.206  40.241  1.00 15.270          C  
ATOM   1476  C   LEU A  88     -54.503  24.004  38.968  1.00 15.380          C  
ATOM   1477  O   LEU A  88     -54.027  22.892  38.696  1.00 15.400          O  
ATOM   1478  CB  LEU A  88     -56.805  24.334  39.894  1.00 21.160          C  
ATOM   1479  CG  LEU A  88     -57.436  23.188  39.048  1.00 21.160          C  
ATOM   1480  CD1 LEU A  88     -57.328  21.851  39.780  1.00 21.160          C  
ATOM   1481  CD2 LEU A  88     -58.886  23.537  38.782  1.00 21.160          C  
ATOM   1482  H   LEU A  88     -55.507  26.168  41.100  1.00 17.680          H  
ATOM   1483  HA  LEU A  88     -55.170  23.347  40.890  1.00 18.320          H  
ATOM   1484 1HB  LEU A  88     -57.366  24.422  40.825  1.00 25.390          H  
ATOM   1485 2HB  LEU A  88     -56.940  25.262  39.341  1.00 25.390          H  
ATOM   1486  HG  LEU A  88     -56.908  23.101  38.098  1.00 25.390          H  
ATOM   1487 1HD1 LEU A  88     -57.780  21.072  39.170  1.00 25.390          H  
ATOM   1488 2HD1 LEU A  88     -56.282  21.600  39.951  1.00 25.390          H  
ATOM   1489 3HD1 LEU A  88     -57.850  21.916  40.734  1.00 25.390          H  
ATOM   1490 1HD2 LEU A  88     -59.349  22.766  38.185  1.00 25.390          H  
ATOM   1491 2HD2 LEU A  88     -59.404  23.615  39.715  1.00 25.390          H  
ATOM   1492 3HD2 LEU A  88     -58.938  24.487  38.252  1.00 25.390          H  
ATOM   1493  N   GLU A  89     -54.328  25.072  38.187  1.00 15.490          N  
ATOM   1494  CA  GLU A  89     -53.607  24.962  36.939  1.00 15.660          C  
ATOM   1495  C   GLU A  89     -52.139  24.641  37.207  1.00 14.990          C  
ATOM   1496  O   GLU A  89     -51.541  23.858  36.459  1.00 15.140          O  
ATOM   1497  CB  GLU A  89     -53.775  26.225  36.101  1.00 21.860          C  
ATOM   1498  CG  GLU A  89     -53.186  26.132  34.681  1.00 21.860          C  
ATOM   1499  CD  GLU A  89     -53.896  25.080  33.822  1.00 21.860          C  
ATOM   1500  OE1 GLU A  89     -55.024  24.742  34.125  1.00 21.860          O  
ATOM   1501  OE2 GLU A  89     -53.304  24.606  32.888  1.00 21.860          O  
ATOM   1502  H   GLU A  89     -54.740  25.970  38.450  1.00 18.590          H  
ATOM   1503  HA  GLU A  89     -54.033  24.137  36.375  1.00 18.790          H  
ATOM   1504 1HB  GLU A  89     -54.837  26.452  36.006  1.00 26.230          H  
ATOM   1505 2HB  GLU A  89     -53.324  27.054  36.628  1.00 26.230          H  
ATOM   1506 1HG  GLU A  89     -53.290  27.100  34.196  1.00 26.230          H  
ATOM   1507 2HG  GLU A  89     -52.123  25.899  34.741  1.00 26.230          H  
ATOM   1508  N   LEU A  90     -51.525  25.222  38.249  1.00 14.320          N  
ATOM   1509  CA  LEU A  90     -50.153  24.834  38.500  1.00 13.740          C  
ATOM   1510  C   LEU A  90     -50.039  23.396  38.908  1.00 13.750          C  
ATOM   1511  O   LEU A  90     -49.149  22.700  38.434  1.00 13.780          O  
ATOM   1512  CB  LEU A  90     -49.464  25.626  39.587  1.00 19.470          C  
ATOM   1513  CG  LEU A  90     -49.079  27.019  39.319  1.00 19.470          C  
ATOM   1514  CD1 LEU A  90     -48.543  27.552  40.575  1.00 19.470          C  
ATOM   1515  CD2 LEU A  90     -48.029  27.072  38.193  1.00 19.470          C  
ATOM   1516  H   LEU A  90     -51.996  25.915  38.835  1.00 17.180          H  
ATOM   1517  HA  LEU A  90     -49.607  24.949  37.577  1.00 16.490          H  
ATOM   1518 1HB  LEU A  90     -50.141  25.645  40.446  1.00 23.360          H  
ATOM   1519 2HB  LEU A  90     -48.567  25.088  39.880  1.00 23.360          H  
ATOM   1520  HG  LEU A  90     -49.942  27.620  39.056  1.00 23.360          H  
ATOM   1521 1HD1 LEU A  90     -48.238  28.564  40.406  1.00 23.360          H  
ATOM   1522 2HD1 LEU A  90     -49.311  27.506  41.341  1.00 23.360          H  
ATOM   1523 3HD1 LEU A  90     -47.693  26.969  40.887  1.00 23.360          H  
ATOM   1524 1HD2 LEU A  90     -47.724  28.087  38.067  1.00 23.360          H  
ATOM   1525 2HD2 LEU A  90     -47.186  26.482  38.459  1.00 23.360          H  
ATOM   1526 3HD2 LEU A  90     -48.424  26.704  37.257  1.00 23.360          H  
ATOM   1527  N   ARG A  91     -50.938  22.893  39.755  1.00 13.820          N  
ATOM   1528  CA  ARG A  91     -50.808  21.497  40.136  1.00 13.890          C  
ATOM   1529  C   ARG A  91     -50.879  20.620  38.885  1.00 14.570          C  
ATOM   1530  O   ARG A  91     -50.113  19.657  38.752  1.00 14.630          O  
ATOM   1531  CB  ARG A  91     -51.867  21.096  41.150  1.00 19.420          C  
ATOM   1532  CG  ARG A  91     -51.748  19.654  41.664  1.00 19.420          C  
ATOM   1533  CD  ARG A  91     -52.727  19.370  42.744  1.00 19.420          C  
ATOM   1534  NE  ARG A  91     -54.103  19.450  42.259  1.00 19.420          N  
ATOM   1535  CZ  ARG A  91     -55.212  19.456  43.034  1.00 19.420          C  
ATOM   1536  NH1 ARG A  91     -55.117  19.377  44.345  1.00 19.420          N  
ATOM   1537  NH2 ARG A  91     -56.403  19.537  42.469  1.00 19.420          N  
ATOM   1538  H   ARG A  91     -51.675  23.477  40.168  1.00 16.580          H  
ATOM   1539  HA  ARG A  91     -49.833  21.357  40.600  1.00 16.670          H  
ATOM   1540 1HB  ARG A  91     -51.817  21.766  42.008  1.00 23.300          H  
ATOM   1541 2HB  ARG A  91     -52.855  21.224  40.700  1.00 23.300          H  
ATOM   1542 1HG  ARG A  91     -51.933  18.957  40.846  1.00 23.300          H  
ATOM   1543 2HG  ARG A  91     -50.743  19.492  42.060  1.00 23.300          H  
ATOM   1544 1HD  ARG A  91     -52.555  18.366  43.134  1.00 23.300          H  
ATOM   1545 2HD  ARG A  91     -52.595  20.098  43.540  1.00 23.300          H  
ATOM   1546  HE  ARG A  91     -54.233  19.512  41.258  1.00 23.300          H  
ATOM   1547 1HH1 ARG A  91     -54.214  19.310  44.787  1.00 23.300          H  
ATOM   1548 2HH1 ARG A  91     -55.952  19.379  44.914  1.00 23.300          H  
ATOM   1549 1HH2 ARG A  91     -56.481  19.596  41.462  1.00 23.300          H  
ATOM   1550 2HH2 ARG A  91     -57.237  19.537  43.038  1.00 23.300          H  
ATOM   1551  N   ARG A  92     -51.804  20.955  37.965  1.00 15.150          N  
ATOM   1552  CA  ARG A  92     -51.948  20.229  36.709  1.00 15.870          C  
ATOM   1553  C   ARG A  92     -50.701  20.332  35.825  1.00 15.880          C  
ATOM   1554  O   ARG A  92     -50.325  19.352  35.187  1.00 16.300          O  
ATOM   1555  CB  ARG A  92     -53.140  20.754  35.926  1.00 21.930          C  
ATOM   1556  CG  ARG A  92     -54.511  20.404  36.477  1.00 21.930          C  
ATOM   1557  CD  ARG A  92     -55.568  21.106  35.712  1.00 21.930          C  
ATOM   1558  NE  ARG A  92     -56.900  20.723  36.125  1.00 21.930          N  
ATOM   1559  CZ  ARG A  92     -58.028  21.361  35.759  1.00 21.930          C  
ATOM   1560  NH1 ARG A  92     -57.970  22.436  34.991  1.00 21.930          N  
ATOM   1561  NH2 ARG A  92     -59.200  20.902  36.170  1.00 21.930          N  
ATOM   1562  H   ARG A  92     -52.440  21.736  38.163  1.00 18.180          H  
ATOM   1563  HA  ARG A  92     -52.117  19.179  36.941  1.00 19.040          H  
ATOM   1564 1HB  ARG A  92     -53.084  21.838  35.877  1.00 26.320          H  
ATOM   1565 2HB  ARG A  92     -53.089  20.384  34.904  1.00 26.320          H  
ATOM   1566 1HG  ARG A  92     -54.677  19.331  36.393  1.00 26.320          H  
ATOM   1567 2HG  ARG A  92     -54.581  20.704  37.521  1.00 26.320          H  
ATOM   1568 1HD  ARG A  92     -55.453  22.179  35.876  1.00 26.320          H  
ATOM   1569 2HD  ARG A  92     -55.457  20.887  34.651  1.00 26.320          H  
ATOM   1570  HE  ARG A  92     -56.992  19.904  36.711  1.00 26.320          H  
ATOM   1571 1HH1 ARG A  92     -57.071  22.799  34.675  1.00 26.320          H  
ATOM   1572 2HH1 ARG A  92     -58.817  22.911  34.717  1.00 26.320          H  
ATOM   1573 1HH2 ARG A  92     -59.244  20.078  36.755  1.00 26.320          H  
ATOM   1574 2HH2 ARG A  92     -60.052  21.371  35.901  1.00 26.320          H  
ATOM   1575  N   THR A  93     -50.085  21.524  35.784  1.00 15.450          N  
ATOM   1576  CA  THR A  93     -48.873  21.817  35.011  1.00 15.440          C  
ATOM   1577  C   THR A  93     -47.646  21.074  35.550  1.00 15.070          C  
ATOM   1578  O   THR A  93     -46.820  20.572  34.783  1.00 15.360          O  
ATOM   1579  CB  THR A  93     -48.579  23.342  35.018  1.00 21.620          C  
ATOM   1580  OG1 THR A  93     -49.689  24.048  34.433  1.00 21.620          O  
ATOM   1581  CG2 THR A  93     -47.298  23.668  34.212  1.00 21.620          C  
ATOM   1582  H   THR A  93     -50.522  22.297  36.285  1.00 18.540          H  
ATOM   1583  HA  THR A  93     -49.038  21.496  33.984  1.00 18.530          H  
ATOM   1584  HB  THR A  93     -48.444  23.674  36.039  1.00 25.940          H  
ATOM   1585  HG1 THR A  93     -50.476  23.958  35.023  1.00 25.940          H  
ATOM   1586 1HG2 THR A  93     -47.122  24.744  34.236  1.00 25.940          H  
ATOM   1587 2HG2 THR A  93     -46.444  23.158  34.646  1.00 25.940          H  
ATOM   1588 3HG2 THR A  93     -47.423  23.345  33.178  1.00 25.940          H  
ATOM   1589  N   ILE A  94     -47.493  21.081  36.869  1.00 14.460          N  
ATOM   1590  CA  ILE A  94     -46.381  20.446  37.552  1.00 14.120          C  
ATOM   1591  C   ILE A  94     -46.477  18.934  37.398  1.00 14.630          C  
ATOM   1592  O   ILE A  94     -45.458  18.254  37.214  1.00 14.800          O  
ATOM   1593  CB  ILE A  94     -46.301  20.909  39.015  1.00 19.900          C  
ATOM   1594  CG1 ILE A  94     -45.944  22.447  39.000  1.00 19.900          C  
ATOM   1595  CG2 ILE A  94     -45.219  20.086  39.783  1.00 19.900          C  
ATOM   1596  CD1 ILE A  94     -46.111  23.166  40.308  1.00 19.900          C  
ATOM   1597  H   ILE A  94     -48.198  21.563  37.421  1.00 17.350          H  
ATOM   1598  HA  ILE A  94     -45.462  20.767  37.066  1.00 16.940          H  
ATOM   1599  HB  ILE A  94     -47.279  20.790  39.492  1.00 23.880          H  
ATOM   1600 1HG1 ILE A  94     -44.911  22.560  38.677  1.00 23.880          H  
ATOM   1601 2HG1 ILE A  94     -46.586  22.939  38.271  1.00 23.880          H  
ATOM   1602 1HG2 ILE A  94     -45.153  20.419  40.808  1.00 23.880          H  
ATOM   1603 2HG2 ILE A  94     -45.468  19.034  39.777  1.00 23.880          H  
ATOM   1604 3HG2 ILE A  94     -44.252  20.221  39.298  1.00 23.880          H  
ATOM   1605 1HD1 ILE A  94     -45.854  24.204  40.176  1.00 23.880          H  
ATOM   1606 2HD1 ILE A  94     -47.150  23.088  40.633  1.00 23.880          H  
ATOM   1607 3HD1 ILE A  94     -45.464  22.736  41.048  1.00 23.880          H  
ATOM   1608  N   ALA A  95     -47.665  18.365  37.577  1.00 14.950          N  
ATOM   1609  CA  ALA A  95     -47.773  16.943  37.356  1.00 15.470          C  
ATOM   1610  C   ALA A  95     -47.325  16.675  35.928  1.00 16.120          C  
ATOM   1611  O   ALA A  95     -47.744  17.357  35.000  1.00 16.620          O  
ATOM   1612  CB  ALA A  95     -49.193  16.473  37.584  1.00 21.450          C  
ATOM   1613  H   ALA A  95     -48.490  18.916  37.829  1.00 17.940          H  
ATOM   1614  HA  ALA A  95     -47.100  16.426  38.034  1.00 18.560          H  
ATOM   1615 1HB  ALA A  95     -49.258  15.402  37.403  1.00 25.740          H  
ATOM   1616 2HB  ALA A  95     -49.486  16.692  38.611  1.00 25.740          H  
ATOM   1617 3HB  ALA A  95     -49.857  17.005  36.896  1.00 25.740          H  
ATOM   1618  N   HIS A  96     -46.475  15.673  35.743  1.00 16.210          N  
ATOM   1619  CA  HIS A  96     -45.951  15.290  34.431  1.00 16.840          C  
ATOM   1620  C   HIS A  96     -45.051  16.364  33.771  1.00 16.710          C  
ATOM   1621  O   HIS A  96     -44.670  16.214  32.607  1.00 17.230          O  
ATOM   1622  CB  HIS A  96     -47.107  14.942  33.481  1.00 23.320          C  
ATOM   1623  CG  HIS A  96     -48.069  13.953  34.066  1.00 23.320          C  
ATOM   1624  ND1 HIS A  96     -47.741  12.631  34.301  1.00 23.320          N  
ATOM   1625  CD2 HIS A  96     -49.346  14.106  34.484  1.00 23.320          C  
ATOM   1626  CE1 HIS A  96     -48.783  12.017  34.837  1.00 23.320          C  
ATOM   1627  NE2 HIS A  96     -49.767  12.889  34.958  1.00 23.320          N  
ATOM   1628  H   HIS A  96     -46.164  15.152  36.549  1.00 19.450          H  
ATOM   1629  HA  HIS A  96     -45.344  14.394  34.549  1.00 20.210          H  
ATOM   1630 1HB  HIS A  96     -47.649  15.835  33.178  1.00 27.990          H  
ATOM   1631 2HB  HIS A  96     -46.695  14.504  32.575  1.00 27.990          H  
ATOM   1632  HD1 HIS A  96     -47.002  12.134  33.844  1.00 27.990          H  
ATOM   1633  HD2 HIS A  96     -50.016  14.969  34.503  1.00 27.990          H  
ATOM   1634  HE1 HIS A  96     -48.730  10.960  35.098  1.00 27.990          H  
ATOM   1635  N   GLY A  97     -44.643  17.394  34.522  1.00 16.040          N  
ATOM   1636  CA  GLY A  97     -43.750  18.419  33.998  1.00 15.880          C  
ATOM   1637  C   GLY A  97     -42.305  17.966  34.140  1.00 15.910          C  
ATOM   1638  O   GLY A  97     -42.036  16.813  34.489  1.00 16.150          O  
ATOM   1639  H   GLY A  97     -44.993  17.503  35.477  1.00 19.250          H  
ATOM   1640 1HA  GLY A  97     -43.981  18.614  32.950  1.00 19.060          H  
ATOM   1641 2HA  GLY A  97     -43.909  19.351  34.543  1.00 19.060          H  
ATOM   1642  N   ALA A  98     -41.349  18.848  33.863  1.00 15.740          N  
ATOM   1643  CA  ALA A  98     -39.950  18.432  33.950  1.00 15.870          C  
ATOM   1644  C   ALA A  98     -39.295  18.910  35.227  1.00 15.230          C  
ATOM   1645  O   ALA A  98     -39.721  19.903  35.827  1.00 14.630          O  
ATOM   1646  CB  ALA A  98     -39.163  18.943  32.766  1.00 22.170          C  
ATOM   1647  H   ALA A  98     -41.587  19.809  33.585  1.00 18.890          H  
ATOM   1648  HA  ALA A  98     -39.917  17.343  33.942  1.00 19.040          H  
ATOM   1649 1HB  ALA A  98     -38.135  18.601  32.837  1.00 26.600          H  
ATOM   1650 2HB  ALA A  98     -39.606  18.568  31.844  1.00 26.600          H  
ATOM   1651 3HB  ALA A  98     -39.185  20.017  32.774  1.00 26.600          H  
ATOM   1652  N   ALA A  99     -38.254  18.202  35.639  1.00 15.410          N  
ATOM   1653  CA  ALA A  99     -37.465  18.648  36.763  1.00 14.930          C  
ATOM   1654  C   ALA A  99     -36.035  18.182  36.601  1.00 15.390          C  
ATOM   1655  O   ALA A  99     -35.767  17.033  36.238  1.00 16.000          O  
ATOM   1656  CB  ALA A  99     -38.036  18.137  38.084  1.00 21.090          C  
ATOM   1657  H   ALA A  99     -37.978  17.366  35.140  1.00 18.490          H  
ATOM   1658  HA  ALA A  99     -37.472  19.730  36.765  1.00 17.920          H  
ATOM   1659 1HB  ALA A  99     -37.421  18.513  38.906  1.00 25.310          H  
ATOM   1660 2HB  ALA A  99     -39.059  18.496  38.200  1.00 25.310          H  
ATOM   1661 3HB  ALA A  99     -38.027  17.050  38.090  1.00 25.310          H  
ATOM   1662  N   LEU A 100     -35.128  19.083  36.907  1.00 15.130          N  
ATOM   1663  CA  LEU A 100     -33.711  18.828  36.903  1.00 15.550          C  
ATOM   1664  C   LEU A 100     -33.184  19.087  38.281  1.00 15.220          C  
ATOM   1665  O   LEU A 100     -33.144  20.239  38.721  1.00 14.750          O  
ATOM   1666  CB  LEU A 100     -32.991  19.789  35.972  1.00 21.600          C  
ATOM   1667  CG  LEU A 100     -33.289  19.794  34.531  1.00 21.600          C  
ATOM   1668  CD1 LEU A 100     -32.586  20.988  33.943  1.00 21.600          C  
ATOM   1669  CD2 LEU A 100     -32.769  18.540  33.908  1.00 21.600          C  
ATOM   1670  H   LEU A 100     -35.458  20.007  37.186  1.00 18.160          H  
ATOM   1671  HA  LEU A 100     -33.520  17.790  36.640  1.00 18.660          H  
ATOM   1672 1HB  LEU A 100     -33.224  20.790  36.317  1.00 25.920          H  
ATOM   1673 2HB  LEU A 100     -31.925  19.613  36.076  1.00 25.920          H  
ATOM   1674  HG  LEU A 100     -34.361  19.886  34.354  1.00 25.920          H  
ATOM   1675 1HD1 LEU A 100     -32.760  21.027  32.884  1.00 25.920          H  
ATOM   1676 2HD1 LEU A 100     -32.949  21.890  34.407  1.00 25.920          H  
ATOM   1677 3HD1 LEU A 100     -31.530  20.901  34.129  1.00 25.920          H  
ATOM   1678 1HD2 LEU A 100     -32.958  18.577  32.862  1.00 25.920          H  
ATOM   1679 2HD2 LEU A 100     -31.697  18.458  34.077  1.00 25.920          H  
ATOM   1680 3HD2 LEU A 100     -33.272  17.673  34.332  1.00 25.920          H  
ATOM   1681  N   LEU A 101     -32.746  18.057  38.967  1.00 15.520          N  
ATOM   1682  CA  LEU A 101     -32.260  18.313  40.300  1.00 15.260          C  
ATOM   1683  C   LEU A 101     -30.766  18.083  40.341  1.00 15.840          C  
ATOM   1684  O   LEU A 101     -30.272  17.119  39.753  1.00 16.510          O  
ATOM   1685  CB  LEU A 101     -33.016  17.436  41.314  1.00 21.470          C  
ATOM   1686  CG  LEU A 101     -34.609  17.598  41.324  1.00 21.470          C  
ATOM   1687  CD1 LEU A 101     -35.223  16.604  42.331  1.00 21.470          C  
ATOM   1688  CD2 LEU A 101     -35.013  19.041  41.685  1.00 21.470          C  
ATOM   1689  H   LEU A 101     -32.767  17.121  38.579  1.00 18.620          H  
ATOM   1690  HA  LEU A 101     -32.420  19.351  40.549  1.00 18.310          H  
ATOM   1691 1HB  LEU A 101     -32.785  16.392  41.110  1.00 25.760          H  
ATOM   1692 2HB  LEU A 101     -32.645  17.672  42.316  1.00 25.760          H  
ATOM   1693  HG  LEU A 101     -34.999  17.354  40.333  1.00 25.760          H  
ATOM   1694 1HD1 LEU A 101     -36.311  16.691  42.326  1.00 25.760          H  
ATOM   1695 2HD1 LEU A 101     -34.945  15.590  42.053  1.00 25.760          H  
ATOM   1696 3HD1 LEU A 101     -34.851  16.817  43.335  1.00 25.760          H  
ATOM   1697 1HD2 LEU A 101     -36.097  19.106  41.682  1.00 25.760          H  
ATOM   1698 2HD2 LEU A 101     -34.638  19.286  42.681  1.00 25.760          H  
ATOM   1699 3HD2 LEU A 101     -34.613  19.747  40.961  1.00 25.760          H  
ATOM   1700  N   ASP A 102     -30.076  18.937  41.096  1.00 15.630          N  
ATOM   1701  CA  ASP A 102     -28.640  18.887  41.340  1.00 16.180          C  
ATOM   1702  C   ASP A 102     -27.842  19.077  40.049  1.00 16.690          C  
ATOM   1703  O   ASP A 102     -27.017  18.241  39.670  1.00 17.430          O  
ATOM   1704  CB  ASP A 102     -28.266  17.564  42.020  1.00 22.430          C  
ATOM   1705  CG  ASP A 102     -29.032  17.340  43.356  1.00 22.430          C  
ATOM   1706  OD1 ASP A 102     -29.264  18.294  44.085  1.00 22.430          O  
ATOM   1707  OD2 ASP A 102     -29.379  16.214  43.637  1.00 22.430          O  
ATOM   1708  H   ASP A 102     -30.571  19.737  41.475  1.00 18.760          H  
ATOM   1709  HA  ASP A 102     -28.384  19.705  42.014  1.00 19.420          H  
ATOM   1710 1HB  ASP A 102     -28.447  16.725  41.351  1.00 26.920          H  
ATOM   1711 2HB  ASP A 102     -27.194  17.574  42.240  1.00 26.920          H  
ATOM   1712  N   LEU A 103     -28.086  20.211  39.387  1.00 16.310          N  
ATOM   1713  CA  LEU A 103     -27.427  20.541  38.120  1.00 16.750          C  
ATOM   1714  C   LEU A 103     -25.978  20.934  38.339  1.00 17.150          C  
ATOM   1715  O   LEU A 103     -25.660  21.689  39.264  1.00 16.820          O  
ATOM   1716  CB  LEU A 103     -28.038  21.775  37.434  1.00 23.270          C  
ATOM   1717  CG  LEU A 103     -29.343  21.657  36.689  1.00 23.270          C  
ATOM   1718  CD1 LEU A 103     -30.450  21.560  37.698  1.00 23.270          C  
ATOM   1719  CD2 LEU A 103     -29.522  22.897  35.759  1.00 23.270          C  
ATOM   1720  H   LEU A 103     -28.801  20.829  39.785  1.00 19.570          H  
ATOM   1721  HA  LEU A 103     -27.468  19.672  37.463  1.00 20.100          H  
ATOM   1722 1HB  LEU A 103     -28.169  22.514  38.180  1.00 27.930          H  
ATOM   1723 2HB  LEU A 103     -27.313  22.157  36.730  1.00 27.930          H  
ATOM   1724  HG  LEU A 103     -29.354  20.752  36.092  1.00 27.930          H  
ATOM   1725 1HD1 LEU A 103     -31.363  21.499  37.207  1.00 27.930          H  
ATOM   1726 2HD1 LEU A 103     -30.345  20.688  38.321  1.00 27.930          H  
ATOM   1727 3HD1 LEU A 103     -30.454  22.445  38.315  1.00 27.930          H  
ATOM   1728 1HD2 LEU A 103     -30.464  22.820  35.220  1.00 27.930          H  
ATOM   1729 2HD2 LEU A 103     -29.525  23.797  36.345  1.00 27.930          H  
ATOM   1730 3HD2 LEU A 103     -28.705  22.945  35.042  1.00 27.930          H  
ATOM   1731  N   GLU A 104     -25.119  20.526  37.408  1.00 17.910          N  
ATOM   1732  CA  GLU A 104     -23.697  20.878  37.421  1.00 18.410          C  
ATOM   1733  C   GLU A 104     -23.385  22.125  36.582  1.00 18.300          C  
ATOM   1734  O   GLU A 104     -22.220  22.444  36.344  1.00 18.770          O  
ATOM   1735  CB  GLU A 104     -22.859  19.697  36.923  1.00 25.570          C  
ATOM   1736  CG  GLU A 104     -22.925  18.460  37.820  1.00 25.570          C  
ATOM   1737  CD  GLU A 104     -22.106  17.296  37.300  1.00 25.570          C  
ATOM   1738  OE1 GLU A 104     -21.552  17.410  36.232  1.00 25.570          O  
ATOM   1739  OE2 GLU A 104     -22.038  16.296  37.975  1.00 25.570          O  
ATOM   1740  H   GLU A 104     -25.452  19.906  36.681  1.00 21.490          H  
ATOM   1741  HA  GLU A 104     -23.410  21.088  38.452  1.00 22.090          H  
ATOM   1742 1HB  GLU A 104     -23.191  19.411  35.925  1.00 30.690          H  
ATOM   1743 2HB  GLU A 104     -21.815  19.998  36.847  1.00 30.690          H  
ATOM   1744 1HG  GLU A 104     -22.563  18.730  38.812  1.00 30.690          H  
ATOM   1745 2HG  GLU A 104     -23.966  18.152  37.922  1.00 30.690          H  
ATOM   1746  N   GLN A 105     -24.430  22.792  36.102  1.00 17.760          N  
ATOM   1747  CA  GLN A 105     -24.289  23.974  35.263  1.00 17.670          C  
ATOM   1748  C   GLN A 105     -24.067  25.217  36.115  1.00 17.190          C  
ATOM   1749  O   GLN A 105     -24.679  25.367  37.172  1.00 16.670          O  
ATOM   1750  CB  GLN A 105     -25.554  24.170  34.415  1.00 24.770          C  
ATOM   1751  CG  GLN A 105     -25.882  23.015  33.480  1.00 24.770          C  
ATOM   1752  CD  GLN A 105     -24.790  22.775  32.480  1.00 24.770          C  
ATOM   1753  OE1 GLN A 105     -24.284  23.714  31.866  1.00 24.770          O  
ATOM   1754  NE2 GLN A 105     -24.406  21.524  32.307  1.00 24.770          N  
ATOM   1755  H   GLN A 105     -25.347  22.465  36.348  1.00 21.310          H  
ATOM   1756  HA  GLN A 105     -23.423  23.847  34.613  1.00 21.200          H  
ATOM   1757 1HB  GLN A 105     -26.409  24.322  35.073  1.00 29.730          H  
ATOM   1758 2HB  GLN A 105     -25.451  25.073  33.811  1.00 29.730          H  
ATOM   1759 1HG  GLN A 105     -26.016  22.109  34.065  1.00 29.730          H  
ATOM   1760 2HG  GLN A 105     -26.802  23.244  32.934  1.00 29.730          H  
ATOM   1761 1HE2 GLN A 105     -23.677  21.312  31.653  1.00 29.730          H  
ATOM   1762 2HE2 GLN A 105     -24.831  20.786  32.828  1.00 29.730          H  
ATOM   1763  N   THR A 106     -23.224  26.132  35.618  1.00 17.430          N  
ATOM   1764  CA  THR A 106     -22.936  27.390  36.307  1.00 17.100          C  
ATOM   1765  C   THR A 106     -23.239  28.662  35.510  1.00 16.820          C  
ATOM   1766  O   THR A 106     -22.960  29.766  35.984  1.00 16.590          O  
ATOM   1767  CB  THR A 106     -21.474  27.435  36.763  1.00 24.070          C  
ATOM   1768  OG1 THR A 106     -20.613  27.309  35.619  1.00 24.070          O  
ATOM   1769  CG2 THR A 106     -21.212  26.296  37.741  1.00 24.070          C  
ATOM   1770  H   THR A 106     -22.739  25.941  34.751  1.00 20.920          H  
ATOM   1771  HA  THR A 106     -23.554  27.420  37.194  1.00 20.520          H  
ATOM   1772  HB  THR A 106     -21.278  28.388  37.254  1.00 28.890          H  
ATOM   1773  HG1 THR A 106     -19.711  27.538  35.871  1.00 28.890          H  
ATOM   1774 1HG2 THR A 106     -20.177  26.331  38.069  1.00 28.890          H  
ATOM   1775 2HG2 THR A 106     -21.872  26.401  38.602  1.00 28.890          H  
ATOM   1776 3HG2 THR A 106     -21.401  25.338  37.258  1.00 28.890          H  
ATOM   1777  N   THR A 107     -23.785  28.530  34.307  1.00 16.940          N  
ATOM   1778  CA  THR A 107     -24.088  29.714  33.506  1.00 16.770          C  
ATOM   1779  C   THR A 107     -25.542  29.648  33.087  1.00 16.330          C  
ATOM   1780  O   THR A 107     -26.148  28.565  33.097  1.00 16.400          O  
ATOM   1781  CB  THR A 107     -23.197  29.805  32.248  1.00 23.550          C  
ATOM   1782  OG1 THR A 107     -23.517  28.727  31.332  1.00 23.550          O  
ATOM   1783  CG2 THR A 107     -21.733  29.690  32.653  1.00 23.550          C  
ATOM   1784  H   THR A 107     -23.996  27.617  33.943  1.00 20.330          H  
ATOM   1785  HA  THR A 107     -23.945  30.613  34.107  1.00 20.120          H  
ATOM   1786  HB  THR A 107     -23.350  30.762  31.762  1.00 28.260          H  
ATOM   1787  HG1 THR A 107     -23.042  28.883  30.500  1.00 28.260          H  
ATOM   1788 1HG2 THR A 107     -21.106  29.764  31.767  1.00 28.260          H  
ATOM   1789 2HG2 THR A 107     -21.488  30.497  33.343  1.00 28.260          H  
ATOM   1790 3HG2 THR A 107     -21.552  28.734  33.139  1.00 28.260          H  
ATOM   1791  N   LEU A 108     -26.122  30.780  32.680  1.00 15.980          N  
ATOM   1792  CA  LEU A 108     -27.522  30.701  32.317  1.00 15.670          C  
ATOM   1793  C   LEU A 108     -27.727  29.894  31.020  1.00 16.180          C  
ATOM   1794  O   LEU A 108     -28.704  29.150  30.964  1.00 16.070          O  
ATOM   1795  CB  LEU A 108     -28.200  32.091  32.286  1.00 22.060          C  
ATOM   1796  CG  LEU A 108     -29.735  32.118  31.986  1.00 22.060          C  
ATOM   1797  CD1 LEU A 108     -30.521  31.347  33.088  1.00 22.060          C  
ATOM   1798  CD2 LEU A 108     -30.198  33.580  31.878  1.00 22.060          C  
ATOM   1799  H   LEU A 108     -25.592  31.661  32.627  1.00 19.180          H  
ATOM   1800  HA  LEU A 108     -28.011  30.148  33.112  1.00 18.800          H  
ATOM   1801 1HB  LEU A 108     -28.071  32.533  33.274  1.00 26.470          H  
ATOM   1802 2HB  LEU A 108     -27.714  32.746  31.591  1.00 26.470          H  
ATOM   1803  HG  LEU A 108     -29.926  31.614  31.060  1.00 26.470          H  
ATOM   1804 1HD1 LEU A 108     -31.585  31.373  32.850  1.00 26.470          H  
ATOM   1805 2HD1 LEU A 108     -30.204  30.309  33.134  1.00 26.470          H  
ATOM   1806 3HD1 LEU A 108     -30.356  31.818  34.055  1.00 26.470          H  
ATOM   1807 1HD2 LEU A 108     -31.268  33.607  31.649  1.00 26.470          H  
ATOM   1808 2HD2 LEU A 108     -30.015  34.095  32.820  1.00 26.470          H  
ATOM   1809 3HD2 LEU A 108     -29.647  34.080  31.079  1.00 26.470          H  
ATOM   1810  N   PRO A 109     -26.927  30.079  29.918  1.00 16.760          N  
ATOM   1811  CA  PRO A 109     -26.977  29.258  28.709  1.00 17.340          C  
ATOM   1812  C   PRO A 109     -26.853  27.778  29.018  1.00 17.590          C  
ATOM   1813  O   PRO A 109     -27.494  26.953  28.366  1.00 17.850          O  
ATOM   1814  CB  PRO A 109     -25.793  29.775  27.892  1.00 26.010          C  
ATOM   1815  CG  PRO A 109     -25.657  31.212  28.315  1.00 26.010          C  
ATOM   1816  CD  PRO A 109     -25.959  31.204  29.801  1.00 26.010          C  
ATOM   1817  HA  PRO A 109     -27.903  29.440  28.171  1.00 20.810          H  
ATOM   1818 1HB  PRO A 109     -24.895  29.177  28.109  1.00 31.210          H  
ATOM   1819 2HB  PRO A 109     -26.001  29.662  26.817  1.00 31.210          H  
ATOM   1820 1HG  PRO A 109     -24.643  31.585  28.098  1.00 31.210          H  
ATOM   1821 2HG  PRO A 109     -26.354  31.844  27.748  1.00 31.210          H  
ATOM   1822 1HD  PRO A 109     -25.041  31.004  30.324  1.00 31.210          H  
ATOM   1823 2HD  PRO A 109     -26.383  32.158  30.065  1.00 31.210          H  
ATOM   1824  N   GLY A 110     -26.053  27.444  30.038  1.00 17.570          N  
ATOM   1825  CA  GLY A 110     -25.856  26.071  30.475  1.00 17.860          C  
ATOM   1826  C   GLY A 110     -27.185  25.484  30.904  1.00 17.400          C  
ATOM   1827  O   GLY A 110     -27.613  24.416  30.433  1.00 17.710          O  
ATOM   1828  H   GLY A 110     -25.497  28.150  30.522  1.00 21.080          H  
ATOM   1829 1HA  GLY A 110     -25.418  25.476  29.675  1.00 21.430          H  
ATOM   1830 2HA  GLY A 110     -25.160  26.064  31.313  1.00 21.430          H  
ATOM   1831  N   ILE A 111     -27.821  26.193  31.840  1.00 16.700          N  
ATOM   1832  CA  ILE A 111     -29.089  25.780  32.400  1.00 16.210          C  
ATOM   1833  C   ILE A 111     -30.141  25.748  31.301  1.00 16.280          C  
ATOM   1834  O   ILE A 111     -30.831  24.743  31.140  1.00 16.400          O  
ATOM   1835  CB  ILE A 111     -29.550  26.784  33.489  1.00 22.890          C  
ATOM   1836  CG1 ILE A 111     -28.587  26.730  34.698  1.00 22.890          C  
ATOM   1837  CG2 ILE A 111     -31.009  26.432  33.941  1.00 22.890          C  
ATOM   1838  CD1 ILE A 111     -28.739  27.898  35.675  1.00 22.890          C  
ATOM   1839  H   ILE A 111     -27.368  27.053  32.173  1.00 20.040          H  
ATOM   1840  HA  ILE A 111     -28.986  24.787  32.827  1.00 19.450          H  
ATOM   1841  HB  ILE A 111     -29.523  27.797  33.088  1.00 27.470          H  
ATOM   1842 1HG1 ILE A 111     -28.752  25.807  35.236  1.00 27.470          H  
ATOM   1843 2HG1 ILE A 111     -27.563  26.734  34.328  1.00 27.470          H  
ATOM   1844 1HG2 ILE A 111     -31.343  27.124  34.698  1.00 27.470          H  
ATOM   1845 2HG2 ILE A 111     -31.695  26.488  33.099  1.00 27.470          H  
ATOM   1846 3HG2 ILE A 111     -31.026  25.419  34.346  1.00 27.470          H  
ATOM   1847 1HD1 ILE A 111     -28.014  27.786  36.482  1.00 27.470          H  
ATOM   1848 2HD1 ILE A 111     -28.546  28.833  35.150  1.00 27.470          H  
ATOM   1849 3HD1 ILE A 111     -29.728  27.924  36.088  1.00 27.470          H  
ATOM   1850  N   ALA A 112     -30.248  26.816  30.500  1.00 16.300          N  
ATOM   1851  CA  ALA A 112     -31.278  26.866  29.468  1.00 16.450          C  
ATOM   1852  C   ALA A 112     -31.179  25.710  28.484  1.00 17.160          C  
ATOM   1853  O   ALA A 112     -32.208  25.140  28.116  1.00 17.260          O  
ATOM   1854  CB  ALA A 112     -31.194  28.176  28.711  1.00 22.970          C  
ATOM   1855  H   ALA A 112     -29.643  27.625  30.654  1.00 19.560          H  
ATOM   1856  HA  ALA A 112     -32.246  26.805  29.962  1.00 19.740          H  
ATOM   1857 1HB  ALA A 112     -31.984  28.227  27.967  1.00 27.560          H  
ATOM   1858 2HB  ALA A 112     -31.301  29.003  29.414  1.00 27.560          H  
ATOM   1859 3HB  ALA A 112     -30.226  28.237  28.217  1.00 27.560          H  
ATOM   1860  N   HIS A 113     -29.968  25.308  28.087  1.00 17.690          N  
ATOM   1861  CA  HIS A 113     -29.849  24.196  27.158  1.00 18.410          C  
ATOM   1862  C   HIS A 113     -30.219  22.880  27.813  1.00 18.420          C  
ATOM   1863  O   HIS A 113     -30.909  22.064  27.194  1.00 18.750          O  
ATOM   1864  CB  HIS A 113     -28.457  24.139  26.540  1.00 25.490          C  
ATOM   1865  CG  HIS A 113     -28.243  25.183  25.479  1.00 25.490          C  
ATOM   1866  ND1 HIS A 113     -27.971  26.495  25.771  1.00 25.490          N  
ATOM   1867  CD2 HIS A 113     -28.260  25.092  24.128  1.00 25.490          C  
ATOM   1868  CE1 HIS A 113     -27.834  27.176  24.649  1.00 25.490          C  
ATOM   1869  NE2 HIS A 113     -28.001  26.347  23.633  1.00 25.490          N  
ATOM   1870  H   HIS A 113     -29.127  25.818  28.374  1.00 21.230          H  
ATOM   1871  HA  HIS A 113     -30.535  24.331  26.342  1.00 22.090          H  
ATOM   1872 1HB  HIS A 113     -27.710  24.293  27.326  1.00 30.580          H  
ATOM   1873 2HB  HIS A 113     -28.285  23.157  26.106  1.00 30.580          H  
ATOM   1874  HD1 HIS A 113     -27.700  26.843  26.687  1.00 30.580          H  
ATOM   1875  HD2 HIS A 113     -28.431  24.260  23.446  1.00 30.580          H  
ATOM   1876  HE1 HIS A 113     -27.616  28.242  24.675  1.00 30.580          H  
ATOM   1877  N   LEU A 114     -29.819  22.671  29.069  1.00 18.090          N  
ATOM   1878  CA  LEU A 114     -30.169  21.428  29.739  1.00 18.120          C  
ATOM   1879  C   LEU A 114     -31.691  21.341  29.925  1.00 17.700          C  
ATOM   1880  O   LEU A 114     -32.287  20.270  29.718  1.00 18.000          O  
ATOM   1881  CB  LEU A 114     -29.427  21.324  31.081  1.00 25.360          C  
ATOM   1882  CG  LEU A 114     -29.630  20.022  31.922  1.00 25.360          C  
ATOM   1883  CD1 LEU A 114     -29.193  18.786  31.147  1.00 25.360          C  
ATOM   1884  CD2 LEU A 114     -28.818  20.159  33.202  1.00 25.360          C  
ATOM   1885  H   LEU A 114     -29.214  23.355  29.542  1.00 21.710          H  
ATOM   1886  HA  LEU A 114     -29.855  20.610  29.098  1.00 21.740          H  
ATOM   1887 1HB  LEU A 114     -28.360  21.443  30.891  1.00 30.430          H  
ATOM   1888 2HB  LEU A 114     -29.747  22.169  31.701  1.00 30.430          H  
ATOM   1889  HG  LEU A 114     -30.674  19.903  32.157  1.00 30.430          H  
ATOM   1890 1HD1 LEU A 114     -29.347  17.903  31.770  1.00 30.430          H  
ATOM   1891 2HD1 LEU A 114     -29.784  18.679  30.240  1.00 30.430          H  
ATOM   1892 3HD1 LEU A 114     -28.137  18.867  30.888  1.00 30.430          H  
ATOM   1893 1HD2 LEU A 114     -28.955  19.274  33.824  1.00 30.430          H  
ATOM   1894 2HD2 LEU A 114     -27.761  20.274  32.960  1.00 30.430          H  
ATOM   1895 3HD2 LEU A 114     -29.160  21.025  33.724  1.00 30.430          H  
ATOM   1896  N   VAL A 115     -32.322  22.469  30.297  1.00 17.060          N  
ATOM   1897  CA  VAL A 115     -33.766  22.509  30.491  1.00 16.690          C  
ATOM   1898  C   VAL A 115     -34.499  22.246  29.199  1.00 17.200          C  
ATOM   1899  O   VAL A 115     -35.413  21.422  29.181  1.00 17.350          O  
ATOM   1900  CB  VAL A 115     -34.239  23.880  31.058  1.00 23.510          C  
ATOM   1901  CG1 VAL A 115     -35.788  23.984  31.042  1.00 23.510          C  
ATOM   1902  CG2 VAL A 115     -33.780  24.036  32.492  1.00 23.510          C  
ATOM   1903  H   VAL A 115     -31.767  23.313  30.464  1.00 20.470          H  
ATOM   1904  HA  VAL A 115     -34.044  21.731  31.196  1.00 20.030          H  
ATOM   1905  HB  VAL A 115     -33.821  24.681  30.442  1.00 28.220          H  
ATOM   1906 1HG1 VAL A 115     -36.090  24.949  31.448  1.00 28.220          H  
ATOM   1907 2HG1 VAL A 115     -36.174  23.896  30.027  1.00 28.220          H  
ATOM   1908 3HG1 VAL A 115     -36.203  23.187  31.653  1.00 28.220          H  
ATOM   1909 1HG2 VAL A 115     -34.104  25.001  32.871  1.00 28.220          H  
ATOM   1910 2HG2 VAL A 115     -34.223  23.247  33.081  1.00 28.220          H  
ATOM   1911 3HG2 VAL A 115     -32.699  23.972  32.548  1.00 28.220          H  
ATOM   1912  N   VAL A 116     -34.124  22.922  28.118  1.00 17.540          N  
ATOM   1913  CA  VAL A 116     -34.849  22.710  26.885  1.00 18.080          C  
ATOM   1914  C   VAL A 116     -34.676  21.299  26.369  1.00 18.780          C  
ATOM   1915  O   VAL A 116     -35.666  20.686  25.978  1.00 19.060          O  
ATOM   1916  CB  VAL A 116     -34.498  23.746  25.818  1.00 25.100          C  
ATOM   1917  CG1 VAL A 116     -35.157  23.382  24.463  1.00 25.100          C  
ATOM   1918  CG2 VAL A 116     -35.000  25.082  26.299  1.00 25.100          C  
ATOM   1919  H   VAL A 116     -33.357  23.599  28.174  1.00 21.050          H  
ATOM   1920  HA  VAL A 116     -35.907  22.850  27.103  1.00 21.700          H  
ATOM   1921  HB  VAL A 116     -33.423  23.768  25.672  1.00 30.120          H  
ATOM   1922 1HG1 VAL A 116     -34.900  24.138  23.723  1.00 30.120          H  
ATOM   1923 2HG1 VAL A 116     -34.791  22.416  24.128  1.00 30.120          H  
ATOM   1924 3HG1 VAL A 116     -36.245  23.340  24.576  1.00 30.120          H  
ATOM   1925 1HG2 VAL A 116     -34.779  25.848  25.572  1.00 30.120          H  
ATOM   1926 2HG2 VAL A 116     -36.067  25.015  26.444  1.00 30.120          H  
ATOM   1927 3HG2 VAL A 116     -34.528  25.331  27.242  1.00 30.120          H  
ATOM   1928  N   GLU A 117     -33.459  20.745  26.372  1.00 19.100          N  
ATOM   1929  CA  GLU A 117     -33.324  19.390  25.856  1.00 19.820          C  
ATOM   1930  C   GLU A 117     -34.166  18.425  26.683  1.00 19.630          C  
ATOM   1931  O   GLU A 117     -34.768  17.507  26.122  1.00 20.120          O  
ATOM   1932  CB  GLU A 117     -31.859  18.957  25.825  1.00 27.460          C  
ATOM   1933  CG  GLU A 117     -31.013  19.651  24.738  1.00 27.460          C  
ATOM   1934  CD  GLU A 117     -31.412  19.253  23.321  1.00 27.460          C  
ATOM   1935  OE1 GLU A 117     -31.543  18.078  23.077  1.00 27.460          O  
ATOM   1936  OE2 GLU A 117     -31.589  20.122  22.492  1.00 27.460          O  
ATOM   1937  H   GLU A 117     -32.635  21.260  26.703  1.00 22.920          H  
ATOM   1938  HA  GLU A 117     -33.698  19.373  24.832  1.00 23.780          H  
ATOM   1939 1HB  GLU A 117     -31.401  19.182  26.794  1.00 32.950          H  
ATOM   1940 2HB  GLU A 117     -31.799  17.881  25.673  1.00 32.950          H  
ATOM   1941 1HG  GLU A 117     -31.131  20.730  24.845  1.00 32.950          H  
ATOM   1942 2HG  GLU A 117     -29.965  19.411  24.901  1.00 32.950          H  
ATOM   1943  N   THR A 118     -34.259  18.648  27.996  1.00 18.940          N  
ATOM   1944  CA  THR A 118     -35.081  17.812  28.857  1.00 18.740          C  
ATOM   1945  C   THR A 118     -36.549  17.901  28.428  1.00 18.730          C  
ATOM   1946  O   THR A 118     -37.228  16.870  28.336  1.00 19.090          O  
ATOM   1947  CB  THR A 118     -34.894  18.218  30.326  1.00 26.320          C  
ATOM   1948  OG1 THR A 118     -33.522  18.018  30.666  1.00 26.320          O  
ATOM   1949  CG2 THR A 118     -35.775  17.377  31.245  1.00 26.320          C  
ATOM   1950  H   THR A 118     -33.696  19.385  28.428  1.00 22.730          H  
ATOM   1951  HA  THR A 118     -34.755  16.780  28.747  1.00 22.490          H  
ATOM   1952  HB  THR A 118     -35.143  19.268  30.452  1.00 31.580          H  
ATOM   1953  HG1 THR A 118     -32.979  18.729  30.252  1.00 31.580          H  
ATOM   1954 1HG2 THR A 118     -35.604  17.682  32.279  1.00 31.580          H  
ATOM   1955 2HG2 THR A 118     -36.825  17.524  30.994  1.00 31.580          H  
ATOM   1956 3HG2 THR A 118     -35.520  16.326  31.129  1.00 31.580          H  
ATOM   1957  N   MET A 119     -37.027  19.127  28.154  1.00 18.390          N  
ATOM   1958  CA  MET A 119     -38.403  19.378  27.713  1.00 18.450          C  
ATOM   1959  C   MET A 119     -38.695  18.724  26.345  1.00 19.320          C  
ATOM   1960  O   MET A 119     -39.841  18.324  26.073  1.00 19.580          O  
ATOM   1961  CB  MET A 119     -38.656  20.884  27.644  1.00 25.810          C  
ATOM   1962  CG  MET A 119     -38.648  21.607  29.022  1.00 25.810          C  
ATOM   1963  SD  MET A 119     -39.895  21.077  30.153  1.00 25.810          S  
ATOM   1964  CE  MET A 119     -41.326  21.905  29.606  1.00 25.810          C  
ATOM   1965  H   MET A 119     -36.404  19.927  28.322  1.00 22.070          H  
ATOM   1966  HA  MET A 119     -39.081  18.942  28.443  1.00 22.140          H  
ATOM   1967 1HB  MET A 119     -37.905  21.346  27.010  1.00 30.970          H  
ATOM   1968 2HB  MET A 119     -39.616  21.043  27.177  1.00 30.970          H  
ATOM   1969 1HG  MET A 119     -37.712  21.435  29.501  1.00 30.970          H  
ATOM   1970 2HG  MET A 119     -38.749  22.680  28.871  1.00 30.970          H  
ATOM   1971 1HE  MET A 119     -42.143  21.619  30.257  1.00 30.970          H  
ATOM   1972 2HE  MET A 119     -41.173  22.984  29.671  1.00 30.970          H  
ATOM   1973 3HE  MET A 119     -41.547  21.637  28.587  1.00 30.970          H  
ATOM   1974  N   ILE A 120     -37.659  18.560  25.505  1.00 19.840          N  
ATOM   1975  CA  ILE A 120     -37.845  17.898  24.215  1.00 20.680          C  
ATOM   1976  C   ILE A 120     -37.957  16.387  24.454  1.00 21.140          C  
ATOM   1977  O   ILE A 120     -38.877  15.728  23.970  1.00 21.620          O  
ATOM   1978  CB  ILE A 120     -36.671  18.148  23.234  1.00 28.620          C  
ATOM   1979  CG1 ILE A 120     -36.459  19.656  22.966  1.00 28.620          C  
ATOM   1980  CG2 ILE A 120     -36.915  17.408  21.917  1.00 28.620          C  
ATOM   1981  CD1 ILE A 120     -37.602  20.420  22.476  1.00 28.620          C  
ATOM   1982  H   ILE A 120     -36.750  18.974  25.742  1.00 23.810          H  
ATOM   1983  HA  ILE A 120     -38.771  18.231  23.768  1.00 24.820          H  
ATOM   1984  HB  ILE A 120     -35.747  17.780  23.682  1.00 34.340          H  
ATOM   1985 1HG1 ILE A 120     -36.129  20.107  23.843  1.00 34.340          H  
ATOM   1986 2HG1 ILE A 120     -35.686  19.732  22.241  1.00 34.340          H  
ATOM   1987 1HG2 ILE A 120     -36.075  17.582  21.248  1.00 34.340          H  
ATOM   1988 2HG2 ILE A 120     -37.011  16.340  22.097  1.00 34.340          H  
ATOM   1989 3HG2 ILE A 120     -37.831  17.768  21.461  1.00 34.340          H  
ATOM   1990 1HD1 ILE A 120     -37.324  21.455  22.318  1.00 34.340          H  
ATOM   1991 2HD1 ILE A 120     -37.937  20.010  21.574  1.00 34.340          H  
ATOM   1992 3HD1 ILE A 120     -38.385  20.381  23.203  1.00 34.340          H  
ATOM   1993  N   VAL A 121     -37.042  15.843  25.252  1.00 20.990          N  
ATOM   1994  CA  VAL A 121     -37.002  14.415  25.578  1.00 21.420          C  
ATOM   1995  C   VAL A 121     -38.289  13.978  26.270  1.00 21.200          C  
ATOM   1996  O   VAL A 121     -38.800  12.883  26.025  1.00 21.750          O  
ATOM   1997  CB  VAL A 121     -35.770  14.082  26.447  1.00 29.820          C  
ATOM   1998  CG1 VAL A 121     -35.846  12.637  26.980  1.00 29.820          C  
ATOM   1999  CG2 VAL A 121     -34.513  14.248  25.593  1.00 29.820          C  
ATOM   2000  H   VAL A 121     -36.315  16.456  25.631  1.00 25.190          H  
ATOM   2001  HA  VAL A 121     -36.909  13.859  24.648  1.00 25.700          H  
ATOM   2002  HB  VAL A 121     -35.733  14.763  27.300  1.00 35.780          H  
ATOM   2003 1HG1 VAL A 121     -34.963  12.429  27.580  1.00 35.780          H  
ATOM   2004 2HG1 VAL A 121     -36.732  12.503  27.599  1.00 35.780          H  
ATOM   2005 3HG1 VAL A 121     -35.886  11.941  26.140  1.00 35.780          H  
ATOM   2006 1HG2 VAL A 121     -33.633  14.030  26.195  1.00 35.780          H  
ATOM   2007 2HG2 VAL A 121     -34.557  13.562  24.749  1.00 35.780          H  
ATOM   2008 3HG2 VAL A 121     -34.448  15.264  25.220  1.00 35.780          H  
ATOM   2009  N   SER A 122     -38.810  14.851  27.124  1.00 20.420          N  
ATOM   2010  CA  SER A 122     -40.011  14.656  27.920  1.00 20.110          C  
ATOM   2011  C   SER A 122     -41.297  14.830  27.093  1.00 20.430          C  
ATOM   2012  O   SER A 122     -42.405  14.684  27.626  1.00 20.240          O  
ATOM   2013  CB  SER A 122     -40.017  15.660  29.064  1.00 28.280          C  
ATOM   2014  OG  SER A 122     -38.924  15.464  29.926  1.00 28.280          O  
ATOM   2015  H   SER A 122     -38.297  15.718  27.286  1.00 24.500          H  
ATOM   2016  HA  SER A 122     -39.992  13.645  28.326  1.00 24.130          H  
ATOM   2017 1HB  SER A 122     -39.978  16.667  28.656  1.00 33.930          H  
ATOM   2018 2HB  SER A 122     -40.947  15.569  29.624  1.00 33.930          H  
ATOM   2019  HG  SER A 122     -38.150  15.799  29.426  1.00 33.930          H  
ATOM   2020  N   ASP A 123     -41.155  15.166  25.798  1.00 20.940          N  
ATOM   2021  CA  ASP A 123     -42.248  15.397  24.855  1.00 21.370          C  
ATOM   2022  C   ASP A 123     -43.187  16.513  25.303  1.00 20.800          C  
ATOM   2023  O   ASP A 123     -44.409  16.376  25.244  1.00 21.010          O  
ATOM   2024  CB  ASP A 123     -43.042  14.093  24.631  1.00 29.750          C  
ATOM   2025  CG  ASP A 123     -43.903  14.069  23.320  1.00 29.750          C  
ATOM   2026  OD1 ASP A 123     -43.548  14.752  22.381  1.00 29.750          O  
ATOM   2027  OD2 ASP A 123     -44.875  13.333  23.269  1.00 29.750          O  
ATOM   2028  H   ASP A 123     -40.218  15.271  25.401  1.00 25.130          H  
ATOM   2029  HA  ASP A 123     -41.804  15.693  23.903  1.00 25.640          H  
ATOM   2030 1HB  ASP A 123     -42.344  13.256  24.602  1.00 35.700          H  
ATOM   2031 2HB  ASP A 123     -43.706  13.929  25.481  1.00 35.700          H  
ATOM   2032  N   GLN A 124     -42.606  17.629  25.752  1.00 20.150          N  
ATOM   2033  CA  GLN A 124     -43.392  18.784  26.165  1.00 19.650          C  
ATOM   2034  C   GLN A 124     -43.339  19.857  25.079  1.00 19.940          C  
ATOM   2035  O   GLN A 124     -44.348  20.492  24.750  1.00 20.080          O  
ATOM   2036  CB  GLN A 124     -42.810  19.361  27.450  1.00 27.710          C  
ATOM   2037  CG  GLN A 124     -42.783  18.403  28.599  1.00 27.710          C  
ATOM   2038  CD  GLN A 124     -44.127  17.970  29.009  1.00 27.710          C  
ATOM   2039  OE1 GLN A 124     -44.973  18.806  29.353  1.00 27.710          O  
ATOM   2040  NE2 GLN A 124     -44.365  16.666  28.973  1.00 27.710          N  
ATOM   2041  H   GLN A 124     -41.587  17.680  25.797  1.00 24.180          H  
ATOM   2042  HA  GLN A 124     -44.425  18.482  26.320  1.00 23.580          H  
ATOM   2043 1HB  GLN A 124     -41.788  19.682  27.266  1.00 33.250          H  
ATOM   2044 2HB  GLN A 124     -43.382  20.230  27.741  1.00 33.250          H  
ATOM   2045 1HG  GLN A 124     -42.232  17.522  28.296  1.00 33.250          H  
ATOM   2046 2HG  GLN A 124     -42.295  18.874  29.452  1.00 33.250          H  
ATOM   2047 1HE2 GLN A 124     -45.261  16.312  29.241  1.00 33.250          H  
ATOM   2048 2HE2 GLN A 124     -43.639  16.004  28.648  1.00 33.250          H  
ATOM   2049  N   ILE A 125     -42.140  20.007  24.517  1.00 20.090          N  
ATOM   2050  CA  ILE A 125     -41.756  20.974  23.489  1.00 20.370          C  
ATOM   2051  C   ILE A 125     -41.212  20.187  22.280  1.00 21.190          C  
ATOM   2052  O   ILE A 125     -40.529  19.187  22.473  1.00 21.360          O  
ATOM   2053  CB  ILE A 125     -40.746  22.003  24.087  1.00 28.410          C  
ATOM   2054  CG1 ILE A 125     -41.451  22.808  25.252  1.00 28.410          C  
ATOM   2055  CG2 ILE A 125     -40.196  22.920  23.039  1.00 28.410          C  
ATOM   2056  CD1 ILE A 125     -40.551  23.757  26.050  1.00 28.410          C  
ATOM   2057  H   ILE A 125     -41.401  19.401  24.874  1.00 24.110          H  
ATOM   2058  HA  ILE A 125     -42.641  21.519  23.162  1.00 24.440          H  
ATOM   2059  HB  ILE A 125     -39.924  21.452  24.540  1.00 34.090          H  
ATOM   2060 1HG1 ILE A 125     -42.277  23.382  24.829  1.00 34.090          H  
ATOM   2061 2HG1 ILE A 125     -41.858  22.094  25.958  1.00 34.090          H  
ATOM   2062 1HG2 ILE A 125     -39.478  23.600  23.466  1.00 34.090          H  
ATOM   2063 2HG2 ILE A 125     -39.701  22.334  22.278  1.00 34.090          H  
ATOM   2064 3HG2 ILE A 125     -41.014  23.482  22.594  1.00 34.090          H  
ATOM   2065 1HD1 ILE A 125     -41.144  24.236  26.831  1.00 34.090          H  
ATOM   2066 2HD1 ILE A 125     -39.740  23.216  26.503  1.00 34.090          H  
ATOM   2067 3HD1 ILE A 125     -40.146  24.516  25.413  1.00 34.090          H  
ATOM   2068  N   ARG A 126     -41.587  20.548  21.044  1.00 21.760          N  
ATOM   2069  CA  ARG A 126     -41.105  19.764  19.900  1.00 22.550          C  
ATOM   2070  C   ARG A 126     -39.658  20.138  19.564  1.00 22.480          C  
ATOM   2071  O   ARG A 126     -39.248  21.262  19.820  1.00 21.980          O  
ATOM   2072  CB  ARG A 126     -41.999  19.973  18.688  1.00 31.250          C  
ATOM   2073  CG  ARG A 126     -43.409  19.478  18.871  1.00 31.250          C  
ATOM   2074  CD  ARG A 126     -44.206  19.560  17.613  1.00 31.250          C  
ATOM   2075  NE  ARG A 126     -45.608  19.231  17.858  1.00 31.250          N  
ATOM   2076  CZ  ARG A 126     -46.144  17.990  17.936  1.00 31.250          C  
ATOM   2077  NH1 ARG A 126     -45.399  16.904  17.774  1.00 31.250          N  
ATOM   2078  NH2 ARG A 126     -47.439  17.885  18.192  1.00 31.250          N  
ATOM   2079  H   ARG A 126     -42.149  21.402  20.876  1.00 26.110          H  
ATOM   2080  HA  ARG A 126     -41.170  18.717  20.180  1.00 27.060          H  
ATOM   2081 1HB  ARG A 126     -42.052  21.035  18.454  1.00 37.500          H  
ATOM   2082 2HB  ARG A 126     -41.587  19.476  17.822  1.00 37.500          H  
ATOM   2083 1HG  ARG A 126     -43.384  18.446  19.211  1.00 37.500          H  
ATOM   2084 2HG  ARG A 126     -43.905  20.094  19.624  1.00 37.500          H  
ATOM   2085 1HD  ARG A 126     -44.164  20.583  17.233  1.00 37.500          H  
ATOM   2086 2HD  ARG A 126     -43.807  18.880  16.862  1.00 37.500          H  
ATOM   2087  HE  ARG A 126     -46.266  20.027  17.948  1.00 37.500          H  
ATOM   2088 1HH1 ARG A 126     -44.413  16.987  17.583  1.00 37.500          H  
ATOM   2089 2HH1 ARG A 126     -45.818  15.987  17.844  1.00 37.500          H  
ATOM   2090 1HH2 ARG A 126     -47.987  18.754  18.355  1.00 37.500          H  
ATOM   2091 2HH2 ARG A 126     -47.879  16.984  18.265  1.00 37.500          H  
ATOM   2092  N   PRO A 127     -38.821  19.244  18.997  1.00 23.010          N  
ATOM   2093  CA  PRO A 127     -37.452  19.550  18.582  1.00 23.100          C  
ATOM   2094  C   PRO A 127     -37.347  20.825  17.736  1.00 23.210          C  
ATOM   2095  O   PRO A 127     -36.417  21.622  17.908  1.00 22.940          O  
ATOM   2096  CB  PRO A 127     -37.098  18.318  17.741  1.00 34.650          C  
ATOM   2097  CG  PRO A 127     -37.903  17.194  18.358  1.00 34.650          C  
ATOM   2098  CD  PRO A 127     -39.231  17.836  18.750  1.00 34.650          C  
ATOM   2099  HA  PRO A 127     -36.809  19.616  19.470  1.00 27.720          H  
ATOM   2100 1HB  PRO A 127     -37.362  18.496  16.681  1.00 41.580          H  
ATOM   2101 2HB  PRO A 127     -36.015  18.139  17.778  1.00 41.580          H  
ATOM   2102 1HG  PRO A 127     -38.037  16.388  17.617  1.00 41.580          H  
ATOM   2103 2HG  PRO A 127     -37.366  16.751  19.200  1.00 41.580          H  
ATOM   2104 1HD  PRO A 127     -39.950  17.770  17.916  1.00 41.580          H  
ATOM   2105 2HD  PRO A 127     -39.590  17.347  19.666  1.00 41.580          H  
ATOM   2106  N   GLU A 128     -38.355  21.067  16.893  1.00 23.610          N  
ATOM   2107  CA  GLU A 128     -38.415  22.231  16.017  1.00 23.840          C  
ATOM   2108  C   GLU A 128     -38.578  23.550  16.768  1.00 23.120          C  
ATOM   2109  O   GLU A 128     -38.311  24.625  16.228  1.00 23.200          O  
ATOM   2110  CB  GLU A 128     -39.572  22.069  15.029  1.00 33.280          C  
ATOM   2111  CG  GLU A 128     -39.426  20.895  14.049  1.00 33.280          C  
ATOM   2112  CD  GLU A 128     -39.894  19.561  14.600  1.00 33.280          C  
ATOM   2113  OE1 GLU A 128     -40.196  19.479  15.777  1.00 33.280          O  
ATOM   2114  OE2 GLU A 128     -39.948  18.624  13.844  1.00 33.280          O  
ATOM   2115  H   GLU A 128     -39.107  20.381  16.781  1.00 28.330          H  
ATOM   2116  HA  GLU A 128     -37.484  22.276  15.453  1.00 28.610          H  
ATOM   2117 1HB  GLU A 128     -40.502  21.933  15.586  1.00 39.940          H  
ATOM   2118 2HB  GLU A 128     -39.676  22.981  14.443  1.00 39.940          H  
ATOM   2119 1HG  GLU A 128     -39.995  21.119  13.148  1.00 39.940          H  
ATOM   2120 2HG  GLU A 128     -38.377  20.811  13.768  1.00 39.940          H  
ATOM   2121  N   ASP A 129     -39.036  23.466  18.007  1.00 22.440          N  
ATOM   2122  CA  ASP A 129     -39.311  24.616  18.836  1.00 21.750          C  
ATOM   2123  C   ASP A 129     -38.094  25.043  19.654  1.00 21.140          C  
ATOM   2124  O   ASP A 129     -38.129  26.089  20.318  1.00 20.610          O  
ATOM   2125  CB  ASP A 129     -40.408  24.252  19.840  1.00 30.730          C  
ATOM   2126  CG  ASP A 129     -41.813  23.866  19.271  1.00 30.730          C  
ATOM   2127  OD1 ASP A 129     -42.137  24.232  18.173  1.00 30.730          O  
ATOM   2128  OD2 ASP A 129     -42.538  23.127  19.969  1.00 30.730          O  
ATOM   2129  H   ASP A 129     -39.208  22.545  18.402  1.00 26.930          H  
ATOM   2130  HA  ASP A 129     -39.612  25.440  18.202  1.00 26.100          H  
ATOM   2131 1HB  ASP A 129     -40.056  23.422  20.380  1.00 36.870          H  
ATOM   2132 2HB  ASP A 129     -40.529  25.063  20.552  1.00 36.870          H  
ATOM   2133  N   ARG A 130     -37.001  24.265  19.602  1.00 21.250          N  
ATOM   2134  CA  ARG A 130     -35.843  24.571  20.439  1.00 20.720          C  
ATOM   2135  C   ARG A 130     -35.233  25.940  20.206  1.00 20.540          C  
ATOM   2136  O   ARG A 130     -34.887  26.637  21.157  1.00 19.850          O  
ATOM   2137  CB  ARG A 130     -34.730  23.560  20.214  1.00 29.220          C  
ATOM   2138  CG  ARG A 130     -34.953  22.213  20.818  1.00 29.220          C  
ATOM   2139  CD  ARG A 130     -33.827  21.287  20.568  1.00 29.220          C  
ATOM   2140  NE  ARG A 130     -33.820  20.801  19.201  1.00 29.220          N  
ATOM   2141  CZ  ARG A 130     -32.909  19.939  18.706  1.00 29.220          C  
ATOM   2142  NH1 ARG A 130     -31.947  19.467  19.488  1.00 29.220          N  
ATOM   2143  NH2 ARG A 130     -32.977  19.559  17.434  1.00 29.220          N  
ATOM   2144  H   ARG A 130     -36.982  23.433  19.001  1.00 25.500          H  
ATOM   2145  HA  ARG A 130     -36.163  24.510  21.480  1.00 24.860          H  
ATOM   2146 1HB  ARG A 130     -34.591  23.415  19.144  1.00 35.060          H  
ATOM   2147 2HB  ARG A 130     -33.796  23.953  20.617  1.00 35.060          H  
ATOM   2148 1HG  ARG A 130     -35.071  22.312  21.873  1.00 35.060          H  
ATOM   2149 2HG  ARG A 130     -35.851  21.779  20.396  1.00 35.060          H  
ATOM   2150 1HD  ARG A 130     -32.893  21.820  20.744  1.00 35.060          H  
ATOM   2151 2HD  ARG A 130     -33.872  20.438  21.235  1.00 35.060          H  
ATOM   2152  HE  ARG A 130     -34.559  21.143  18.570  1.00 35.060          H  
ATOM   2153 1HH1 ARG A 130     -31.883  19.749  20.486  1.00 35.060          H  
ATOM   2154 2HH1 ARG A 130     -31.266  18.821  19.123  1.00 35.060          H  
ATOM   2155 1HH2 ARG A 130     -33.702  19.920  16.826  1.00 35.060          H  
ATOM   2156 2HH2 ARG A 130     -32.297  18.914  17.064  1.00 35.060          H  
ATOM   2157  N   ALA A 131     -35.084  26.362  18.951  1.00 21.160          N  
ATOM   2158  CA  ALA A 131     -34.432  27.646  18.725  1.00 21.050          C  
ATOM   2159  C   ALA A 131     -35.207  28.793  19.348  1.00 20.510          C  
ATOM   2160  O   ALA A 131     -34.615  29.687  19.959  1.00 20.070          O  
ATOM   2161  CB  ALA A 131     -34.263  27.904  17.239  1.00 29.510          C  
ATOM   2162  H   ALA A 131     -35.391  25.784  18.180  1.00 25.390          H  
ATOM   2163  HA  ALA A 131     -33.449  27.609  19.194  1.00 25.260          H  
ATOM   2164 1HB  ALA A 131     -33.747  28.852  17.091  1.00 35.420          H  
ATOM   2165 2HB  ALA A 131     -33.678  27.099  16.796  1.00 35.420          H  
ATOM   2166 3HB  ALA A 131     -35.241  27.945  16.762  1.00 35.420          H  
ATOM   2167  N   SER A 132     -36.534  28.760  19.232  1.00 20.600          N  
ATOM   2168  CA  SER A 132     -37.365  29.824  19.773  1.00 20.200          C  
ATOM   2169  C   SER A 132     -37.330  29.841  21.289  1.00 19.380          C  
ATOM   2170  O   SER A 132     -37.232  30.914  21.907  1.00 18.910          O  
ATOM   2171  CB  SER A 132     -38.796  29.643  19.305  1.00 28.440          C  
ATOM   2172  OG  SER A 132     -38.899  29.798  17.914  1.00 28.440          O  
ATOM   2173  H   SER A 132     -36.975  28.004  18.724  1.00 24.720          H  
ATOM   2174  HA  SER A 132     -36.991  30.783  19.416  1.00 24.240          H  
ATOM   2175 1HB  SER A 132     -39.135  28.649  19.589  1.00 34.130          H  
ATOM   2176 2HB  SER A 132     -39.440  30.365  19.805  1.00 34.130          H  
ATOM   2177  HG  SER A 132     -39.845  29.759  17.709  1.00 34.130          H  
ATOM   2178  N   VAL A 133     -37.396  28.656  21.902  1.00 19.220          N  
ATOM   2179  CA  VAL A 133     -37.416  28.595  23.352  1.00 18.460          C  
ATOM   2180  C   VAL A 133     -36.076  29.020  23.937  1.00 18.090          C  
ATOM   2181  O   VAL A 133     -36.047  29.793  24.895  1.00 17.520          O  
ATOM   2182  CB  VAL A 133     -37.824  27.197  23.853  1.00 26.150          C  
ATOM   2183  CG1 VAL A 133     -37.690  27.121  25.373  1.00 26.150          C  
ATOM   2184  CG2 VAL A 133     -39.262  26.928  23.446  1.00 26.150          C  
ATOM   2185  H   VAL A 133     -37.483  27.797  21.345  1.00 23.060          H  
ATOM   2186  HA  VAL A 133     -38.172  29.293  23.706  1.00 22.150          H  
ATOM   2187  HB  VAL A 133     -37.164  26.446  23.408  1.00 31.380          H  
ATOM   2188 1HG1 VAL A 133     -37.988  26.132  25.711  1.00 31.380          H  
ATOM   2189 2HG1 VAL A 133     -36.669  27.312  25.675  1.00 31.380          H  
ATOM   2190 3HG1 VAL A 133     -38.334  27.865  25.827  1.00 31.380          H  
ATOM   2191 1HG2 VAL A 133     -39.559  25.952  23.779  1.00 31.380          H  
ATOM   2192 2HG2 VAL A 133     -39.911  27.678  23.894  1.00 31.380          H  
ATOM   2193 3HG2 VAL A 133     -39.350  26.978  22.365  1.00 31.380          H  
ATOM   2194  N   LEU A 134     -34.968  28.515  23.397  1.00 18.480          N  
ATOM   2195  CA  LEU A 134     -33.670  28.900  23.929  1.00 18.250          C  
ATOM   2196  C   LEU A 134     -33.391  30.378  23.751  1.00 18.140          C  
ATOM   2197  O   LEU A 134     -32.930  31.032  24.692  1.00 17.650          O  
ATOM   2198  CB  LEU A 134     -32.582  28.076  23.248  1.00 25.640          C  
ATOM   2199  CG  LEU A 134     -32.546  26.614  23.645  1.00 25.640          C  
ATOM   2200  CD1 LEU A 134     -31.656  25.852  22.705  1.00 25.640          C  
ATOM   2201  CD2 LEU A 134     -31.997  26.491  25.074  1.00 25.640          C  
ATOM   2202  H   LEU A 134     -35.030  27.864  22.608  1.00 22.180          H  
ATOM   2203  HA  LEU A 134     -33.676  28.702  24.994  1.00 21.900          H  
ATOM   2204 1HB  LEU A 134     -32.747  28.123  22.168  1.00 30.770          H  
ATOM   2205 2HB  LEU A 134     -31.611  28.517  23.470  1.00 30.770          H  
ATOM   2206  HG  LEU A 134     -33.546  26.197  23.587  1.00 30.770          H  
ATOM   2207 1HD1 LEU A 134     -31.633  24.801  22.998  1.00 30.770          H  
ATOM   2208 2HD1 LEU A 134     -32.046  25.938  21.689  1.00 30.770          H  
ATOM   2209 3HD1 LEU A 134     -30.652  26.261  22.742  1.00 30.770          H  
ATOM   2210 1HD2 LEU A 134     -31.983  25.464  25.320  1.00 30.770          H  
ATOM   2211 2HD2 LEU A 134     -30.984  26.897  25.120  1.00 30.770          H  
ATOM   2212 3HD2 LEU A 134     -32.613  27.007  25.789  1.00 30.770          H  
ATOM   2213  N   ARG A 135     -33.726  30.935  22.586  1.00 18.600          N  
ATOM   2214  CA  ARG A 135     -33.509  32.351  22.389  1.00 18.560          C  
ATOM   2215  C   ARG A 135     -34.343  33.162  23.376  1.00 17.970          C  
ATOM   2216  O   ARG A 135     -33.854  34.164  23.890  1.00 17.720          O  
ATOM   2217  CB  ARG A 135     -33.814  32.743  20.964  1.00 26.000          C  
ATOM   2218  CG  ARG A 135     -32.787  32.274  19.942  1.00 26.000          C  
ATOM   2219  CD  ARG A 135     -33.183  32.628  18.560  1.00 26.000          C  
ATOM   2220  NE  ARG A 135     -34.351  31.865  18.120  1.00 26.000          N  
ATOM   2221  CZ  ARG A 135     -35.015  32.072  16.955  1.00 26.000          C  
ATOM   2222  NH1 ARG A 135     -34.606  33.009  16.119  1.00 26.000          N  
ATOM   2223  NH2 ARG A 135     -36.077  31.344  16.642  1.00 26.000          N  
ATOM   2224  H   ARG A 135     -34.089  30.368  21.816  1.00 22.320          H  
ATOM   2225  HA  ARG A 135     -32.458  32.564  22.574  1.00 22.270          H  
ATOM   2226 1HB  ARG A 135     -34.774  32.315  20.686  1.00 31.200          H  
ATOM   2227 2HB  ARG A 135     -33.891  33.823  20.888  1.00 31.200          H  
ATOM   2228 1HG  ARG A 135     -31.835  32.755  20.153  1.00 31.200          H  
ATOM   2229 2HG  ARG A 135     -32.663  31.197  20.005  1.00 31.200          H  
ATOM   2230 1HD  ARG A 135     -33.431  33.689  18.524  1.00 31.200          H  
ATOM   2231 2HD  ARG A 135     -32.357  32.417  17.882  1.00 31.200          H  
ATOM   2232  HE  ARG A 135     -34.687  31.120  18.750  1.00 31.200          H  
ATOM   2233 1HH1 ARG A 135     -33.800  33.573  16.342  1.00 31.200          H  
ATOM   2234 2HH1 ARG A 135     -35.100  33.167  15.252  1.00 31.200          H  
ATOM   2235 1HH2 ARG A 135     -36.432  30.635  17.275  1.00 31.200          H  
ATOM   2236 2HH2 ARG A 135     -36.563  31.507  15.773  1.00 31.200          H  
ATOM   2237  N   THR A 136     -35.576  32.710  23.672  1.00 17.800          N  
ATOM   2238  CA  THR A 136     -36.448  33.378  24.637  1.00 17.300          C  
ATOM   2239  C   THR A 136     -35.844  33.325  26.049  1.00 16.590          C  
ATOM   2240  O   THR A 136     -35.767  34.328  26.773  1.00 16.110          O  
ATOM   2241  CB  THR A 136     -37.862  32.736  24.655  1.00 24.420          C  
ATOM   2242  OG1 THR A 136     -38.467  32.876  23.357  1.00 24.420          O  
ATOM   2243  CG2 THR A 136     -38.754  33.427  25.703  1.00 24.420          C  
ATOM   2244  H   THR A 136     -35.951  31.907  23.162  1.00 21.360          H  
ATOM   2245  HA  THR A 136     -36.557  34.409  24.339  1.00 20.760          H  
ATOM   2246  HB  THR A 136     -37.780  31.677  24.894  1.00 29.300          H  
ATOM   2247  HG1 THR A 136     -38.002  32.285  22.719  1.00 29.300          H  
ATOM   2248 1HG2 THR A 136     -39.741  32.966  25.694  1.00 29.300          H  
ATOM   2249 2HG2 THR A 136     -38.321  33.321  26.690  1.00 29.300          H  
ATOM   2250 3HG2 THR A 136     -38.845  34.485  25.462  1.00 29.300          H  
ATOM   2251  N   LEU A 137     -35.385  32.148  26.462  1.00 16.580          N  
ATOM   2252  CA  LEU A 137     -34.848  32.002  27.809  1.00 15.980          C  
ATOM   2253  C   LEU A 137     -33.593  32.833  28.039  1.00 15.950          C  
ATOM   2254  O   LEU A 137     -33.361  33.306  29.152  1.00 15.560          O  
ATOM   2255  CB  LEU A 137     -34.556  30.527  28.121  1.00 22.610          C  
ATOM   2256  CG  LEU A 137     -35.799  29.578  28.230  1.00 22.610          C  
ATOM   2257  CD1 LEU A 137     -35.298  28.136  28.424  1.00 22.610          C  
ATOM   2258  CD2 LEU A 137     -36.738  30.012  29.369  1.00 22.610          C  
ATOM   2259  H   LEU A 137     -35.465  31.332  25.846  1.00 19.900          H  
ATOM   2260  HA  LEU A 137     -35.590  32.372  28.506  1.00 19.180          H  
ATOM   2261 1HB  LEU A 137     -33.922  30.140  27.318  1.00 27.130          H  
ATOM   2262 2HB  LEU A 137     -33.998  30.471  29.053  1.00 27.130          H  
ATOM   2263  HG  LEU A 137     -36.355  29.613  27.303  1.00 27.130          H  
ATOM   2264 1HD1 LEU A 137     -36.149  27.455  28.470  1.00 27.130          H  
ATOM   2265 2HD1 LEU A 137     -34.660  27.859  27.583  1.00 27.130          H  
ATOM   2266 3HD1 LEU A 137     -34.729  28.062  29.350  1.00 27.130          H  
ATOM   2267 1HD2 LEU A 137     -37.574  29.333  29.383  1.00 27.130          H  
ATOM   2268 2HD2 LEU A 137     -36.211  29.974  30.324  1.00 27.130          H  
ATOM   2269 3HD2 LEU A 137     -37.114  31.014  29.208  1.00 27.130          H  
ATOM   2270  N   LEU A 138     -32.798  33.038  26.995  1.00 16.430          N  
ATOM   2271  CA  LEU A 138     -31.554  33.779  27.113  1.00 16.500          C  
ATOM   2272  C   LEU A 138     -31.642  35.265  26.739  1.00 16.590          C  
ATOM   2273  O   LEU A 138     -30.612  35.916  26.529  1.00 16.960          O  
ATOM   2274  CB  LEU A 138     -30.495  33.027  26.308  1.00 23.070          C  
ATOM   2275  CG  LEU A 138     -30.255  31.545  26.806  1.00 23.070          C  
ATOM   2276  CD1 LEU A 138     -29.246  30.854  25.899  1.00 23.070          C  
ATOM   2277  CD2 LEU A 138     -29.789  31.550  28.285  1.00 23.070          C  
ATOM   2278  H   LEU A 138     -33.020  32.584  26.101  1.00 19.720          H  
ATOM   2279  HA  LEU A 138     -31.268  33.785  28.154  1.00 19.800          H  
ATOM   2280 1HB  LEU A 138     -30.830  32.979  25.268  1.00 27.690          H  
ATOM   2281 2HB  LEU A 138     -29.555  33.571  26.352  1.00 27.690          H  
ATOM   2282  HG  LEU A 138     -31.191  30.988  26.732  1.00 27.690          H  
ATOM   2283 1HD1 LEU A 138     -29.108  29.827  26.224  1.00 27.690          H  
ATOM   2284 2HD1 LEU A 138     -29.626  30.857  24.875  1.00 27.690          H  
ATOM   2285 3HD1 LEU A 138     -28.297  31.382  25.939  1.00 27.690          H  
ATOM   2286 1HD2 LEU A 138     -29.653  30.556  28.625  1.00 27.690          H  
ATOM   2287 2HD2 LEU A 138     -28.853  32.098  28.382  1.00 27.690          H  
ATOM   2288 3HD2 LEU A 138     -30.530  31.997  28.911  1.00 27.690          H  
ATOM   2289  N   LEU A 139     -32.862  35.805  26.692  1.00 16.280          N  
ATOM   2290  CA  LEU A 139     -33.090  37.224  26.437  1.00 16.350          C  
ATOM   2291  C   LEU A 139     -32.608  38.094  27.584  1.00 15.950          C  
ATOM   2292  O   LEU A 139     -32.448  37.646  28.719  1.00 15.570          O  
ATOM   2293  CB  LEU A 139     -34.578  37.517  26.243  1.00 22.860          C  
ATOM   2294  CG  LEU A 139     -35.254  36.951  25.046  1.00 22.860          C  
ATOM   2295  CD1 LEU A 139     -36.737  37.147  25.219  1.00 22.860          C  
ATOM   2296  CD2 LEU A 139     -34.774  37.641  23.787  1.00 22.860          C  
ATOM   2297  H   LEU A 139     -33.680  35.203  26.827  1.00 19.540          H  
ATOM   2298  HA  LEU A 139     -32.531  37.507  25.550  1.00 19.620          H  
ATOM   2299 1HB  LEU A 139     -35.097  37.115  27.083  1.00 27.430          H  
ATOM   2300 2HB  LEU A 139     -34.727  38.598  26.239  1.00 27.430          H  
ATOM   2301  HG  LEU A 139     -35.042  35.923  24.973  1.00 27.430          H  
ATOM   2302 1HD1 LEU A 139     -37.265  36.740  24.363  1.00 27.430          H  
ATOM   2303 2HD1 LEU A 139     -37.062  36.630  26.125  1.00 27.430          H  
ATOM   2304 3HD1 LEU A 139     -36.943  38.189  25.311  1.00 27.430          H  
ATOM   2305 1HD2 LEU A 139     -35.286  37.226  22.936  1.00 27.430          H  
ATOM   2306 2HD2 LEU A 139     -34.990  38.708  23.850  1.00 27.430          H  
ATOM   2307 3HD2 LEU A 139     -33.710  37.493  23.659  1.00 27.430          H  
ATOM   2308  N   LYS A 140     -32.323  39.347  27.265  1.00 16.110          N  
ATOM   2309  CA  LYS A 140     -31.908  40.327  28.252  1.00 15.900          C  
ATOM   2310  C   LYS A 140     -32.990  40.538  29.311  1.00 15.560          C  
ATOM   2311  O   LYS A 140     -34.186  40.457  29.007  1.00 15.530          O  
ATOM   2312  CB  LYS A 140     -31.516  41.630  27.554  1.00 22.340          C  
ATOM   2313  CG  LYS A 140     -31.031  42.752  28.475  1.00 22.340          C  
ATOM   2314  CD  LYS A 140     -30.582  43.973  27.684  1.00 22.340          C  
ATOM   2315  CE  LYS A 140     -30.158  45.104  28.614  1.00 22.340          C  
ATOM   2316  NZ  LYS A 140     -29.718  46.312  27.856  1.00 22.340          N  
ATOM   2317  H   LYS A 140     -32.434  39.641  26.303  1.00 19.330          H  
ATOM   2318  HA  LYS A 140     -31.024  39.941  28.762  1.00 19.080          H  
ATOM   2319 1HB  LYS A 140     -30.702  41.422  26.862  1.00 26.810          H  
ATOM   2320 2HB  LYS A 140     -32.334  41.979  26.964  1.00 26.810          H  
ATOM   2321 1HG  LYS A 140     -31.838  43.062  29.141  1.00 26.810          H  
ATOM   2322 2HG  LYS A 140     -30.202  42.395  29.083  1.00 26.810          H  
ATOM   2323 1HD  LYS A 140     -29.744  43.706  27.040  1.00 26.810          H  
ATOM   2324 2HD  LYS A 140     -31.403  44.320  27.057  1.00 26.810          H  
ATOM   2325 1HE  LYS A 140     -31.002  45.372  29.250  1.00 26.810          H  
ATOM   2326 2HE  LYS A 140     -29.337  44.761  29.243  1.00 26.810          H  
ATOM   2327 1HZ  LYS A 140     -29.448  47.039  28.505  1.00 26.810          H  
ATOM   2328 2HZ  LYS A 140     -28.928  46.077  27.270  1.00 26.810          H  
ATOM   2329 3HZ  LYS A 140     -30.479  46.643  27.278  1.00 26.810          H  
ATOM   2330  N   HIS A 141     -32.544  40.746  30.550  1.00 15.380          N  
ATOM   2331  CA  HIS A 141     -33.408  40.986  31.698  1.00 14.830          C  
ATOM   2332  C   HIS A 141     -33.256  42.436  32.137  1.00 14.780          C  
ATOM   2333  O   HIS A 141     -32.156  42.993  32.060  1.00 15.020          O  
ATOM   2334  CB  HIS A 141     -32.987  40.084  32.886  1.00 20.980          C  
ATOM   2335  CG  HIS A 141     -33.097  38.590  32.648  1.00 20.980          C  
ATOM   2336  ND1 HIS A 141     -34.077  37.797  33.225  1.00 20.980          N  
ATOM   2337  CD2 HIS A 141     -32.354  37.763  31.881  1.00 20.980          C  
ATOM   2338  CE1 HIS A 141     -33.922  36.548  32.802  1.00 20.980          C  
ATOM   2339  NE2 HIS A 141     -32.888  36.512  31.995  1.00 20.980          N  
ATOM   2340  H   HIS A 141     -31.546  40.756  30.705  1.00 18.460          H  
ATOM   2341  HA  HIS A 141     -34.444  40.801  31.443  1.00 17.800          H  
ATOM   2342 1HB  HIS A 141     -31.953  40.304  33.153  1.00 25.180          H  
ATOM   2343 2HB  HIS A 141     -33.598  40.332  33.757  1.00 25.180          H  
ATOM   2344  HD2 HIS A 141     -31.493  38.040  31.271  1.00 25.180          H  
ATOM   2345  HE1 HIS A 141     -34.535  35.697  33.065  1.00 25.180          H  
ATOM   2346  HE2 HIS A 141     -32.533  35.695  31.515  1.00 25.180          H  
ATOM   2347  N   SER A 142     -34.321  43.023  32.674  1.00 14.590          N  
ATOM   2348  CA  SER A 142     -34.224  44.372  33.236  1.00 14.290          C  
ATOM   2349  C   SER A 142     -35.107  44.528  34.466  1.00 14.290          C  
ATOM   2350  O   SER A 142     -36.079  43.774  34.666  1.00 14.290          O  
ATOM   2351  CB  SER A 142     -34.579  45.418  32.190  1.00 20.130          C  
ATOM   2352  OG  SER A 142     -35.938  45.366  31.828  1.00 20.130          O  
ATOM   2353  H   SER A 142     -35.217  42.531  32.647  1.00 17.510          H  
ATOM   2354  HA  SER A 142     -33.193  44.544  33.555  1.00 17.150          H  
ATOM   2355 1HB  SER A 142     -34.339  46.409  32.577  1.00 24.150          H  
ATOM   2356 2HB  SER A 142     -33.961  45.254  31.308  1.00 24.150          H  
ATOM   2357  HG  SER A 142     -36.005  45.882  31.018  1.00 24.150          H  
ATOM   2358  N   HIS A 143     -34.759  45.519  35.292  1.00 14.370          N  
ATOM   2359  CA  HIS A 143     -35.471  45.737  36.534  1.00 14.420          C  
ATOM   2360  C   HIS A 143     -35.805  47.236  36.656  1.00 14.910          C  
ATOM   2361  O   HIS A 143     -35.119  48.064  36.060  1.00 15.200          O  
ATOM   2362  CB  HIS A 143     -34.534  45.274  37.677  1.00 20.170          C  
ATOM   2363  CG  HIS A 143     -33.987  43.838  37.466  1.00 20.170          C  
ATOM   2364  ND1 HIS A 143     -32.901  43.585  36.639  1.00 20.170          N  
ATOM   2365  CD2 HIS A 143     -34.371  42.627  37.939  1.00 20.170          C  
ATOM   2366  CE1 HIS A 143     -32.653  42.290  36.615  1.00 20.170          C  
ATOM   2367  NE2 HIS A 143     -33.526  41.689  37.382  1.00 20.170          N  
ATOM   2368  H   HIS A 143     -33.918  46.097  35.089  1.00 17.240          H  
ATOM   2369  HA  HIS A 143     -36.372  45.137  36.544  1.00 17.300          H  
ATOM   2370 1HB  HIS A 143     -33.683  45.957  37.751  1.00 24.200          H  
ATOM   2371 2HB  HIS A 143     -35.057  45.292  38.630  1.00 24.200          H  
ATOM   2372  HD2 HIS A 143     -35.187  42.421  38.620  1.00 24.200          H  
ATOM   2373  HE1 HIS A 143     -31.859  41.796  36.048  1.00 24.200          H  
ATOM   2374  HE2 HIS A 143     -33.553  40.664  37.536  1.00 24.200          H  
ATOM   2375  N   PRO A 144     -36.849  47.642  37.405  1.00 15.080          N  
ATOM   2376  CA  PRO A 144     -37.231  49.032  37.650  1.00 15.680          C  
ATOM   2377  C   PRO A 144     -36.090  49.961  38.080  1.00 15.930          C  
ATOM   2378  O   PRO A 144     -36.037  51.120  37.660  1.00 16.170          O  
ATOM   2379  CB  PRO A 144     -38.243  48.867  38.791  1.00 23.520          C  
ATOM   2380  CG  PRO A 144     -38.868  47.522  38.552  1.00 23.520          C  
ATOM   2381  CD  PRO A 144     -37.753  46.649  38.046  1.00 23.520          C  
ATOM   2382  HA  PRO A 144     -37.726  49.435  36.757  1.00 18.820          H  
ATOM   2383 1HB  PRO A 144     -37.734  48.944  39.764  1.00 28.220          H  
ATOM   2384 2HB  PRO A 144     -38.977  49.685  38.756  1.00 28.220          H  
ATOM   2385 1HG  PRO A 144     -39.316  47.137  39.485  1.00 28.220          H  
ATOM   2386 2HG  PRO A 144     -39.682  47.614  37.825  1.00 28.220          H  
ATOM   2387 1HD  PRO A 144     -37.268  46.103  38.874  1.00 28.220          H  
ATOM   2388 2HD  PRO A 144     -38.201  45.976  37.302  1.00 28.220          H  
ATOM   2389  N   ASN A 145     -35.120  49.442  38.833  1.00 16.000          N  
ATOM   2390  CA  ASN A 145     -34.022  50.290  39.289  1.00 16.370          C  
ATOM   2391  C   ASN A 145     -33.055  50.735  38.197  1.00 16.410          C  
ATOM   2392  O   ASN A 145     -32.138  51.512  38.462  1.00 16.220          O  
ATOM   2393  CB  ASN A 145     -33.302  49.649  40.444  1.00 22.770          C  
ATOM   2394  CG  ASN A 145     -34.136  49.719  41.691  1.00 22.770          C  
ATOM   2395  OD1 ASN A 145     -35.060  50.539  41.802  1.00 22.770          O  
ATOM   2396  ND2 ASN A 145     -33.840  48.895  42.635  1.00 22.770          N  
ATOM   2397  H   ASN A 145     -35.160  48.488  39.164  1.00 19.200          H  
ATOM   2398  HA  ASN A 145     -34.465  51.211  39.671  1.00 19.640          H  
ATOM   2399 1HB  ASN A 145     -33.089  48.603  40.215  1.00 27.320          H  
ATOM   2400 2HB  ASN A 145     -32.354  50.146  40.609  1.00 27.320          H  
ATOM   2401 1HD2 ASN A 145     -34.357  48.899  43.487  1.00 27.320          H  
ATOM   2402 2HD2 ASN A 145     -33.073  48.236  42.536  1.00 27.320          H  
ATOM   2403  N   ASP A 146     -33.273  50.276  36.969  1.00 16.790          N  
ATOM   2404  CA  ASP A 146     -32.456  50.656  35.840  1.00 16.980          C  
ATOM   2405  C   ASP A 146     -33.017  51.847  35.047  1.00 16.860          C  
ATOM   2406  O   ASP A 146     -32.418  52.220  34.036  1.00 16.520          O  
ATOM   2407  CB  ASP A 146     -32.373  49.475  34.860  1.00 23.700          C  
ATOM   2408  CG  ASP A 146     -31.661  48.225  35.395  1.00 23.700          C  
ATOM   2409  OD1 ASP A 146     -30.637  48.353  36.039  1.00 23.700          O  
ATOM   2410  OD2 ASP A 146     -32.175  47.127  35.159  1.00 23.700          O  
ATOM   2411  H   ASP A 146     -34.038  49.617  36.801  1.00 20.150          H  
ATOM   2412  HA  ASP A 146     -31.461  50.912  36.202  1.00 20.380          H  
ATOM   2413 1HB  ASP A 146     -33.384  49.196  34.567  1.00 28.440          H  
ATOM   2414 2HB  ASP A 146     -31.858  49.800  33.958  1.00 28.440          H  
ATOM   2415  N   ASP A 147     -34.155  52.452  35.452  1.00 17.230          N  
ATOM   2416  CA  ASP A 147     -34.674  53.506  34.571  1.00 17.320          C  
ATOM   2417  C   ASP A 147     -35.551  54.602  35.255  1.00 17.340          C  
ATOM   2418  O   ASP A 147     -35.742  54.619  36.475  1.00 17.600          O  
ATOM   2419  CB  ASP A 147     -35.414  52.779  33.426  1.00 24.210          C  
ATOM   2420  CG  ASP A 147     -35.357  53.455  32.056  1.00 24.210          C  
ATOM   2421  OD1 ASP A 147     -35.300  54.670  31.989  1.00 24.210          O  
ATOM   2422  OD2 ASP A 147     -35.350  52.743  31.082  1.00 24.210          O  
ATOM   2423  H   ASP A 147     -34.653  52.151  36.298  1.00 20.680          H  
ATOM   2424  HA  ASP A 147     -33.819  54.020  34.134  1.00 20.780          H  
ATOM   2425 1HB  ASP A 147     -35.019  51.771  33.320  1.00 29.050          H  
ATOM   2426 2HB  ASP A 147     -36.467  52.678  33.702  1.00 29.050          H  
ATOM   2427  N   LYS A 148     -36.022  55.545  34.436  1.00 17.190          N  
ATOM   2428  CA  LYS A 148     -36.841  56.718  34.796  1.00 17.300          C  
ATOM   2429  C   LYS A 148     -38.296  56.560  34.339  1.00 17.280          C  
ATOM   2430  O   LYS A 148     -38.728  55.469  33.969  1.00 17.300          O  
ATOM   2431  CB  LYS A 148     -36.234  57.977  34.168  1.00 24.180          C  
ATOM   2432  CG  LYS A 148     -34.838  58.337  34.674  1.00 24.180          C  
ATOM   2433  CD  LYS A 148     -34.349  59.701  34.122  1.00 24.180          C  
ATOM   2434  CE  LYS A 148     -33.993  59.638  32.629  1.00 24.180          C  
ATOM   2435  NZ  LYS A 148     -33.366  60.912  32.151  1.00 24.180          N  
ATOM   2436  H   LYS A 148     -35.762  55.433  33.454  1.00 20.630          H  
ATOM   2437  HA  LYS A 148     -36.840  56.824  35.880  1.00 20.760          H  
ATOM   2438 1HB  LYS A 148     -36.168  57.815  33.095  1.00 29.010          H  
ATOM   2439 2HB  LYS A 148     -36.875  58.834  34.331  1.00 29.010          H  
ATOM   2440 1HG  LYS A 148     -34.853  58.376  35.762  1.00 29.010          H  
ATOM   2441 2HG  LYS A 148     -34.138  57.557  34.373  1.00 29.010          H  
ATOM   2442 1HD  LYS A 148     -35.121  60.460  34.267  1.00 29.010          H  
ATOM   2443 2HD  LYS A 148     -33.463  60.014  34.664  1.00 29.010          H  
ATOM   2444 1HE  LYS A 148     -33.302  58.816  32.459  1.00 29.010          H  
ATOM   2445 2HE  LYS A 148     -34.897  59.469  32.047  1.00 29.010          H  
ATOM   2446 1HZ  LYS A 148     -33.154  60.839  31.171  1.00 29.010          H  
ATOM   2447 2HZ  LYS A 148     -34.023  61.695  32.286  1.00 29.010          H  
ATOM   2448 3HZ  LYS A 148     -32.508  61.088  32.666  1.00 29.010          H  
ATOM   2449  N   ASP A 149     -39.097  57.642  34.376  1.00 17.350          N  
ATOM   2450  CA  ASP A 149     -40.502  57.562  33.933  1.00 17.490          C  
ATOM   2451  C   ASP A 149     -40.504  57.571  32.398  1.00 17.130          C  
ATOM   2452  O   ASP A 149     -40.888  58.538  31.740  1.00 17.490          O  
ATOM   2453  CB  ASP A 149     -41.294  58.761  34.486  1.00 24.430          C  
ATOM   2454  CG  ASP A 149     -42.819  58.692  34.274  1.00 24.430          C  
ATOM   2455  OD1 ASP A 149     -43.309  57.657  33.887  1.00 24.430          O  
ATOM   2456  OD2 ASP A 149     -43.477  59.679  34.531  1.00 24.430          O  
ATOM   2457  H   ASP A 149     -38.738  58.525  34.702  1.00 20.820          H  
ATOM   2458  HA  ASP A 149     -40.944  56.630  34.288  1.00 20.990          H  
ATOM   2459 1HB  ASP A 149     -41.105  58.849  35.555  1.00 29.320          H  
ATOM   2460 2HB  ASP A 149     -40.927  59.676  34.018  1.00 29.320          H  
ATOM   2461  N   SER A 150     -40.045  56.449  31.863  1.00 16.530          N  
ATOM   2462  CA  SER A 150     -39.763  56.187  30.470  1.00 16.230          C  
ATOM   2463  C   SER A 150     -40.421  54.904  30.026  1.00 15.850          C  
ATOM   2464  O   SER A 150     -39.940  54.240  29.100  1.00 15.270          O  
ATOM   2465  CB  SER A 150     -38.274  56.030  30.317  1.00 22.840          C  
ATOM   2466  OG  SER A 150     -37.836  54.974  31.103  1.00 22.840          O  
ATOM   2467  H   SER A 150     -39.769  55.726  32.528  1.00 19.840          H  
ATOM   2468  HA  SER A 150     -40.140  57.013  29.867  1.00 19.480          H  
ATOM   2469 1HB  SER A 150     -38.008  55.863  29.276  1.00 27.410          H  
ATOM   2470 2HB  SER A 150     -37.778  56.929  30.652  1.00 27.410          H  
ATOM   2471  HG  SER A 150     -36.853  55.029  31.128  1.00 27.410          H  
ATOM   2472  N   GLY A 151     -41.496  54.534  30.723  1.00 16.320          N  
ATOM   2473  CA  GLY A 151     -42.193  53.281  30.488  1.00 16.190          C  
ATOM   2474  C   GLY A 151     -42.446  53.054  29.020  1.00 15.710          C  
ATOM   2475  O   GLY A 151     -42.833  53.957  28.270  1.00 15.990          O  
ATOM   2476  H   GLY A 151     -41.818  55.142  31.464  1.00 19.580          H  
ATOM   2477 1HA  GLY A 151     -41.586  52.463  30.880  1.00 19.430          H  
ATOM   2478 2HA  GLY A 151     -43.133  53.269  31.040  1.00 19.430          H  
ATOM   2479  N   PHE A 152     -42.192  51.824  28.625  1.00 15.130          N  
ATOM   2480  CA  PHE A 152     -42.235  51.417  27.246  1.00 14.710          C  
ATOM   2481  C   PHE A 152     -42.883  50.104  26.849  1.00 14.370          C  
ATOM   2482  O   PHE A 152     -42.937  49.826  25.649  1.00 14.070          O  
ATOM   2483  CB  PHE A 152     -40.799  51.368  26.798  1.00 20.760          C  
ATOM   2484  CG  PHE A 152     -39.993  50.416  27.644  1.00 20.760          C  
ATOM   2485  CD1 PHE A 152     -39.905  49.094  27.368  1.00 20.760          C  
ATOM   2486  CD2 PHE A 152     -39.320  50.892  28.767  1.00 20.760          C  
ATOM   2487  CE1 PHE A 152     -39.168  48.257  28.181  1.00 20.760          C  
ATOM   2488  CE2 PHE A 152     -38.593  50.064  29.573  1.00 20.760          C  
ATOM   2489  CZ  PHE A 152     -38.517  48.737  29.279  1.00 20.760          C  
ATOM   2490  H   PHE A 152     -41.892  51.156  29.321  1.00 18.160          H  
ATOM   2491  HA  PHE A 152     -42.747  52.209  26.698  1.00 17.650          H  
ATOM   2492 1HB  PHE A 152     -40.772  51.042  25.773  1.00 24.910          H  
ATOM   2493 2HB  PHE A 152     -40.357  52.344  26.871  1.00 24.910          H  
ATOM   2494  HD1 PHE A 152     -40.437  48.691  26.500  1.00 24.910          H  
ATOM   2495  HD2 PHE A 152     -39.371  51.953  29.014  1.00 24.910          H  
ATOM   2496  HE1 PHE A 152     -39.113  47.213  27.952  1.00 24.910          H  
ATOM   2497  HE2 PHE A 152     -38.076  50.474  30.448  1.00 24.910          H  
ATOM   2498  HZ  PHE A 152     -37.940  48.066  29.913  1.00 24.910          H  
ATOM   2499  N   PHE A 153     -43.368  49.284  27.783  1.00 14.560          N  
ATOM   2500  CA  PHE A 153     -43.810  47.980  27.308  1.00 14.380          C  
ATOM   2501  C   PHE A 153     -45.216  47.522  27.673  1.00 14.930          C  
ATOM   2502  O   PHE A 153     -45.753  47.907  28.710  1.00 15.520          O  
ATOM   2503  CB  PHE A 153     -42.879  46.923  27.910  1.00 20.200          C  
ATOM   2504  CG  PHE A 153     -42.915  46.858  29.419  1.00 20.200          C  
ATOM   2505  CD1 PHE A 153     -43.786  46.005  30.088  1.00 20.200          C  
ATOM   2506  CD2 PHE A 153     -42.081  47.666  30.174  1.00 20.200          C  
ATOM   2507  CE1 PHE A 153     -43.818  45.974  31.463  1.00 20.200          C  
ATOM   2508  CE2 PHE A 153     -42.109  47.641  31.536  1.00 20.200          C  
ATOM   2509  CZ  PHE A 153     -42.982  46.794  32.188  1.00 20.200          C  
ATOM   2510  H   PHE A 153     -43.383  49.524  28.762  1.00 17.470          H  
ATOM   2511  HA  PHE A 153     -43.669  47.984  26.243  1.00 17.260          H  
ATOM   2512 1HB  PHE A 153     -43.147  45.946  27.519  1.00 24.240          H  
ATOM   2513 2HB  PHE A 153     -41.870  47.115  27.611  1.00 24.240          H  
ATOM   2514  HD1 PHE A 153     -44.458  45.367  29.516  1.00 24.240          H  
ATOM   2515  HD2 PHE A 153     -41.406  48.336  29.675  1.00 24.240          H  
ATOM   2516  HE1 PHE A 153     -44.515  45.309  31.985  1.00 24.240          H  
ATOM   2517  HE2 PHE A 153     -41.448  48.303  32.104  1.00 24.240          H  
ATOM   2518  HZ  PHE A 153     -43.019  46.774  33.278  1.00 24.240          H  
ATOM   2519  N   PRO A 154     -45.866  46.748  26.778  1.00 14.900          N  
ATOM   2520  CA  PRO A 154     -47.017  45.906  27.003  1.00 15.320          C  
ATOM   2521  C   PRO A 154     -46.519  44.557  27.504  1.00 15.530          C  
ATOM   2522  O   PRO A 154     -45.364  44.174  27.243  1.00 15.250          O  
ATOM   2523  CB  PRO A 154     -47.669  45.842  25.620  1.00 22.980          C  
ATOM   2524  CG  PRO A 154     -46.519  45.887  24.674  1.00 22.980          C  
ATOM   2525  CD  PRO A 154     -45.501  46.827  25.333  1.00 22.980          C  
ATOM   2526  HA  PRO A 154     -47.679  46.381  27.743  1.00 18.380          H  
ATOM   2527 1HB  PRO A 154     -48.256  44.915  25.526  1.00 27.580          H  
ATOM   2528 2HB  PRO A 154     -48.368  46.681  25.490  1.00 27.580          H  
ATOM   2529 1HG  PRO A 154     -46.128  44.889  24.526  1.00 27.580          H  
ATOM   2530 2HG  PRO A 154     -46.854  46.243  23.688  1.00 27.580          H  
ATOM   2531 1HD  PRO A 154     -44.505  46.415  25.157  1.00 27.580          H  
ATOM   2532 2HD  PRO A 154     -45.605  47.859  24.955  1.00 27.580          H  
ATOM   2533  N   ARG A 155     -47.416  43.716  27.992  1.00 16.170          N  
ATOM   2534  CA  ARG A 155     -46.981  42.372  28.362  1.00 16.580          C  
ATOM   2535  C   ARG A 155     -47.340  41.435  27.228  1.00 16.570          C  
ATOM   2536  O   ARG A 155     -48.320  40.692  27.249  1.00 16.740          O  
ATOM   2537  CB  ARG A 155     -47.594  41.914  29.669  1.00 23.050          C  
ATOM   2538  CG  ARG A 155     -47.150  42.715  30.889  1.00 23.050          C  
ATOM   2539  CD  ARG A 155     -47.695  42.135  32.136  1.00 23.050          C  
ATOM   2540  NE  ARG A 155     -47.288  42.881  33.324  1.00 23.050          N  
ATOM   2541  CZ  ARG A 155     -47.516  42.500  34.593  1.00 23.050          C  
ATOM   2542  NH1 ARG A 155     -48.139  41.380  34.858  1.00 23.050          N  
ATOM   2543  NH2 ARG A 155     -47.095  43.280  35.562  1.00 23.050          N  
ATOM   2544  H   ARG A 155     -48.369  44.011  28.158  1.00 19.400          H  
ATOM   2545  HA  ARG A 155     -45.899  42.361  28.487  1.00 19.900          H  
ATOM   2546 1HB  ARG A 155     -48.679  41.971  29.605  1.00 27.660          H  
ATOM   2547 2HB  ARG A 155     -47.328  40.870  29.844  1.00 27.660          H  
ATOM   2548 1HG  ARG A 155     -46.061  42.709  30.952  1.00 27.660          H  
ATOM   2549 2HG  ARG A 155     -47.501  43.746  30.806  1.00 27.660          H  
ATOM   2550 1HD  ARG A 155     -48.783  42.137  32.087  1.00 27.660          H  
ATOM   2551 2HD  ARG A 155     -47.333  41.109  32.236  1.00 27.660          H  
ATOM   2552  HE  ARG A 155     -46.801  43.786  33.210  1.00 27.660          H  
ATOM   2553 1HH1 ARG A 155     -48.450  40.781  34.109  1.00 27.660          H  
ATOM   2554 2HH1 ARG A 155     -48.298  41.101  35.818  1.00 27.660          H  
ATOM   2555 1HH2 ARG A 155     -46.608  44.145  35.300  1.00 27.660          H  
ATOM   2556 2HH2 ARG A 155     -47.245  43.042  36.529  1.00 27.660          H  
ATOM   2557  N   ASN A 156     -46.485  41.572  26.224  1.00 16.520          N  
ATOM   2558  CA  ASN A 156     -46.468  40.981  24.893  1.00 16.690          C  
ATOM   2559  C   ASN A 156     -46.120  39.497  24.695  1.00 17.300          C  
ATOM   2560  O   ASN A 156     -44.982  39.113  24.953  1.00 17.450          O  
ATOM   2561  CB  ASN A 156     -45.427  41.700  24.106  1.00 23.300          C  
ATOM   2562  CG  ASN A 156     -45.313  41.188  22.756  1.00 23.300          C  
ATOM   2563  OD1 ASN A 156     -46.269  41.190  21.985  1.00 23.300          O  
ATOM   2564  ND2 ASN A 156     -44.136  40.690  22.460  1.00 23.300          N  
ATOM   2565  H   ASN A 156     -45.773  42.272  26.439  1.00 19.820          H  
ATOM   2566  HA  ASN A 156     -47.429  41.198  24.455  1.00 20.030          H  
ATOM   2567 1HB  ASN A 156     -45.658  42.749  24.071  1.00 27.960          H  
ATOM   2568 2HB  ASN A 156     -44.473  41.583  24.613  1.00 27.960          H  
ATOM   2569 1HD2 ASN A 156     -43.962  40.268  21.574  1.00 27.960          H  
ATOM   2570 2HD2 ASN A 156     -43.414  40.679  23.148  1.00 27.960          H  
ATOM   2571  N   PRO A 157     -47.058  38.658  24.231  1.00 17.770          N  
ATOM   2572  CA  PRO A 157     -46.871  37.260  23.855  1.00 18.490          C  
ATOM   2573  C   PRO A 157     -45.861  37.113  22.672  1.00 18.720          C  
ATOM   2574  O   PRO A 157     -45.803  37.979  21.787  1.00 18.840          O  
ATOM   2575  CB  PRO A 157     -48.297  36.845  23.476  1.00 27.730          C  
ATOM   2576  CG  PRO A 157     -49.197  37.791  24.202  1.00 27.730          C  
ATOM   2577  CD  PRO A 157     -48.457  39.086  24.242  1.00 27.730          C  
ATOM   2578  HA  PRO A 157     -46.519  36.706  24.733  1.00 22.190          H  
ATOM   2579 1HB  PRO A 157     -48.434  36.880  22.410  1.00 33.280          H  
ATOM   2580 2HB  PRO A 157     -48.484  35.840  23.797  1.00 33.280          H  
ATOM   2581 1HG  PRO A 157     -50.152  37.882  23.658  1.00 33.280          H  
ATOM   2582 2HG  PRO A 157     -49.433  37.406  25.203  1.00 33.280          H  
ATOM   2583 1HD  PRO A 157     -48.673  39.708  23.389  1.00 33.280          H  
ATOM   2584 2HD  PRO A 157     -48.716  39.570  25.183  1.00 33.280          H  
ATOM   2585  N   SER A 158     -45.099  35.998  22.666  1.00 18.880          N  
ATOM   2586  CA  SER A 158     -44.087  35.667  21.620  1.00 19.200          C  
ATOM   2587  C   SER A 158     -44.528  34.791  20.396  1.00 19.520          C  
ATOM   2588  O   SER A 158     -44.971  33.637  20.550  1.00 19.970          O  
ATOM   2589  CB  SER A 158     -42.933  34.971  22.319  1.00 26.750          C  
ATOM   2590  OG  SER A 158     -41.986  34.494  21.416  1.00 26.750          O  
ATOM   2591  H   SER A 158     -45.202  35.373  23.472  1.00 22.660          H  
ATOM   2592  HA  SER A 158     -43.725  36.617  21.216  1.00 23.040          H  
ATOM   2593 1HB  SER A 158     -42.460  35.666  23.008  1.00 32.100          H  
ATOM   2594 2HB  SER A 158     -43.318  34.153  22.905  1.00 32.100          H  
ATOM   2595  HG  SER A 158     -41.392  33.941  21.939  1.00 32.100          H  
ATOM   2596  N   SER A 159     -44.342  35.333  19.175  1.00 19.380          N  
ATOM   2597  CA  SER A 159     -44.703  34.633  17.921  1.00 19.760          C  
ATOM   2598  C   SER A 159     -43.633  33.617  17.537  1.00 19.860          C  
ATOM   2599  O   SER A 159     -42.585  33.524  18.177  1.00 19.770          O  
ATOM   2600  CB  SER A 159     -44.816  35.553  16.714  1.00 27.510          C  
ATOM   2601  OG  SER A 159     -43.554  35.868  16.197  1.00 27.510          O  
ATOM   2602  H   SER A 159     -43.987  36.296  19.120  1.00 23.260          H  
ATOM   2603  HA  SER A 159     -45.648  34.111  18.074  1.00 23.710          H  
ATOM   2604 1HB  SER A 159     -45.423  35.085  15.945  1.00 33.010          H  
ATOM   2605 2HB  SER A 159     -45.298  36.465  16.994  1.00 33.010          H  
ATOM   2606  HG  SER A 159     -43.739  36.411  15.408  1.00 33.010          H  
ATOM   2607  N   SER A 160     -43.868  32.878  16.448  1.00 20.140          N  
ATOM   2608  CA  SER A 160     -42.932  31.870  15.930  1.00 20.390          C  
ATOM   2609  C   SER A 160     -41.595  32.454  15.474  1.00 20.390          C  
ATOM   2610  O   SER A 160     -40.612  31.731  15.289  1.00 20.560          O  
ATOM   2611  CB  SER A 160     -43.568  31.155  14.758  1.00 28.450          C  
ATOM   2612  OG  SER A 160     -43.703  32.023  13.666  1.00 28.450          O  
ATOM   2613  H   SER A 160     -44.735  33.005  15.948  1.00 24.170          H  
ATOM   2614  HA  SER A 160     -42.716  31.167  16.725  1.00 24.470          H  
ATOM   2615 1HB  SER A 160     -42.958  30.297  14.476  1.00 34.140          H  
ATOM   2616 2HB  SER A 160     -44.546  30.785  15.046  1.00 34.140          H  
ATOM   2617  HG  SER A 160     -44.186  31.532  12.993  1.00 34.140          H  
ATOM   2618  N   SER A 161     -41.570  33.764  15.257  1.00 20.150          N  
ATOM   2619  CA  SER A 161     -40.395  34.505  14.835  1.00 20.320          C  
ATOM   2620  C   SER A 161     -39.935  35.427  15.960  1.00 19.660          C  
ATOM   2621  O   SER A 161     -39.099  36.311  15.750  1.00 19.210          O  
ATOM   2622  CB  SER A 161     -40.709  35.304  13.588  1.00 28.380          C  
ATOM   2623  OG  SER A 161     -41.747  36.221  13.825  1.00 28.380          O  
ATOM   2624  H   SER A 161     -42.417  34.299  15.421  1.00 24.180          H  
ATOM   2625  HA  SER A 161     -39.593  33.800  14.615  1.00 24.380          H  
ATOM   2626 1HB  SER A 161     -39.816  35.838  13.266  1.00 34.060          H  
ATOM   2627 2HB  SER A 161     -40.994  34.625  12.786  1.00 34.060          H  
ATOM   2628  HG  SER A 161     -41.847  36.718  13.008  1.00 34.060          H  
ATOM   2629  N   MET A 162     -40.506  35.211  17.156  1.00 19.740          N  
ATOM   2630  CA  MET A 162     -40.291  36.004  18.357  1.00 19.330          C  
ATOM   2631  C   MET A 162     -40.680  37.460  18.140  1.00 19.370          C  
ATOM   2632  O   MET A 162     -40.035  38.377  18.655  1.00 19.200          O  
ATOM   2633  CB  MET A 162     -38.845  35.891  18.834  1.00 27.230          C  
ATOM   2634  CG  MET A 162     -38.476  34.497  19.317  1.00 27.230          C  
ATOM   2635  SD  MET A 162     -36.768  34.338  19.827  1.00 27.230          S  
ATOM   2636  CE  MET A 162     -36.733  35.247  21.380  1.00 27.230          C  
ATOM   2637  H   MET A 162     -41.165  34.439  17.257  1.00 23.690          H  
ATOM   2638  HA  MET A 162     -40.942  35.608  19.139  1.00 23.200          H  
ATOM   2639 1HB  MET A 162     -38.161  36.170  18.039  1.00 32.670          H  
ATOM   2640 2HB  MET A 162     -38.693  36.585  19.646  1.00 32.670          H  
ATOM   2641 1HG  MET A 162     -39.116  34.231  20.159  1.00 32.670          H  
ATOM   2642 2HG  MET A 162     -38.662  33.784  18.515  1.00 32.670          H  
ATOM   2643 1HE  MET A 162     -35.735  35.203  21.803  1.00 32.670          H  
ATOM   2644 2HE  MET A 162     -37.000  36.283  21.210  1.00 32.670          H  
ATOM   2645 3HE  MET A 162     -37.436  34.806  22.075  1.00 32.670          H  
ATOM   2646  N   ASN A 163     -41.751  37.670  17.376  1.00 19.600          N  
ATOM   2647  CA  ASN A 163     -42.264  38.992  17.112  1.00 19.780          C  
ATOM   2648  C   ASN A 163     -43.352  39.297  18.133  1.00 19.840          C  
ATOM   2649  O   ASN A 163     -43.717  38.443  18.953  1.00 19.870          O  
ATOM   2650  CB  ASN A 163     -42.773  39.069  15.673  1.00 27.620          C  
ATOM   2651  CG  ASN A 163     -42.769  40.468  15.060  1.00 27.620          C  
ATOM   2652  OD1 ASN A 163     -42.913  41.471  15.769  1.00 27.620          O  
ATOM   2653  ND2 ASN A 163     -42.609  40.542  13.760  1.00 27.620          N  
ATOM   2654  H   ASN A 163     -42.250  36.885  16.978  1.00 23.520          H  
ATOM   2655  HA  ASN A 163     -41.463  39.721  17.245  1.00 23.740          H  
ATOM   2656 1HB  ASN A 163     -42.156  38.424  15.054  1.00 33.140          H  
ATOM   2657 2HB  ASN A 163     -43.790  38.680  15.637  1.00 33.140          H  
ATOM   2658 1HD2 ASN A 163     -42.600  41.437  13.308  1.00 33.140          H  
ATOM   2659 2HD2 ASN A 163     -42.495  39.712  13.212  1.00 33.140          H  
ATOM   2660  N   SER A 164     -43.913  40.492  18.035  1.00 19.970          N  
ATOM   2661  CA  SER A 164     -44.945  40.965  18.942  1.00 20.130          C  
ATOM   2662  C   SER A 164     -46.367  40.558  18.602  1.00 20.600          C  
ATOM   2663  O   SER A 164     -46.902  40.959  17.563  1.00 20.840          O  
ATOM   2664  CB  SER A 164     -44.876  42.478  18.981  1.00 28.120          C  
ATOM   2665  OG  SER A 164     -45.950  43.012  19.686  1.00 28.120          O  
ATOM   2666  H   SER A 164     -43.573  41.122  17.321  1.00 23.960          H  
ATOM   2667  HA  SER A 164     -44.725  40.565  19.918  1.00 24.160          H  
ATOM   2668 1HB  SER A 164     -43.942  42.780  19.448  1.00 33.740          H  
ATOM   2669 2HB  SER A 164     -44.872  42.868  17.965  1.00 33.740          H  
ATOM   2670  HG  SER A 164     -45.792  43.957  19.729  1.00 33.740          H  
ATOM   2671  N   VAL A 165     -46.991  39.750  19.471  1.00 20.840          N  
ATOM   2672  CA  VAL A 165     -48.358  39.324  19.229  1.00 21.400          C  
ATOM   2673  C   VAL A 165     -49.286  39.941  20.268  1.00 21.250          C  
ATOM   2674  O   VAL A 165     -49.536  39.336  21.304  1.00 21.420          O  
ATOM   2675  CB  VAL A 165     -48.455  37.790  19.344  1.00 29.740          C  
ATOM   2676  CG1 VAL A 165     -49.879  37.305  19.046  1.00 29.740          C  
ATOM   2677  CG2 VAL A 165     -47.455  37.159  18.445  1.00 29.740          C  
ATOM   2678  H   VAL A 165     -46.505  39.401  20.310  1.00 25.010          H  
ATOM   2679  HA  VAL A 165     -48.664  39.646  18.234  1.00 25.680          H  
ATOM   2680  HB  VAL A 165     -48.224  37.509  20.348  1.00 35.680          H  
ATOM   2681 1HG1 VAL A 165     -49.918  36.224  19.156  1.00 35.680          H  
ATOM   2682 2HG1 VAL A 165     -50.592  37.756  19.734  1.00 35.680          H  
ATOM   2683 3HG1 VAL A 165     -50.147  37.575  18.025  1.00 35.680          H  
ATOM   2684 1HG2 VAL A 165     -47.506  36.080  18.555  1.00 35.680          H  
ATOM   2685 2HG2 VAL A 165     -47.664  37.438  17.414  1.00 35.680          H  
ATOM   2686 3HG2 VAL A 165     -46.459  37.506  18.725  1.00 35.680          H  
ATOM   2687  N   LEU A 166     -49.870  41.087  19.969  1.00 21.090          N  
ATOM   2688  CA  LEU A 166     -50.724  41.748  20.951  1.00 21.120          C  
ATOM   2689  C   LEU A 166     -52.179  41.406  20.689  1.00 21.820          C  
ATOM   2690  O   LEU A 166     -52.565  41.136  19.551  1.00 21.900          O  
ATOM   2691  CB  LEU A 166     -50.488  43.263  20.937  1.00 29.560          C  
ATOM   2692  CG  LEU A 166     -49.011  43.717  21.246  1.00 29.560          C  
ATOM   2693  CD1 LEU A 166     -48.900  45.219  21.104  1.00 29.560          C  
ATOM   2694  CD2 LEU A 166     -48.592  43.292  22.664  1.00 29.560          C  
ATOM   2695  H   LEU A 166     -49.662  41.534  19.086  1.00 25.310          H  
ATOM   2696  HA  LEU A 166     -50.485  41.362  21.938  1.00 25.340          H  
ATOM   2697 1HB  LEU A 166     -50.753  43.642  19.952  1.00 35.470          H  
ATOM   2698 2HB  LEU A 166     -51.149  43.729  21.668  1.00 35.470          H  
ATOM   2699  HG  LEU A 166     -48.338  43.255  20.526  1.00 35.470          H  
ATOM   2700 1HD1 LEU A 166     -47.871  45.524  21.299  1.00 35.470          H  
ATOM   2701 2HD1 LEU A 166     -49.178  45.511  20.092  1.00 35.470          H  
ATOM   2702 3HD1 LEU A 166     -49.564  45.706  21.817  1.00 35.470          H  
ATOM   2703 1HD2 LEU A 166     -47.572  43.616  22.837  1.00 35.470          H  
ATOM   2704 2HD2 LEU A 166     -49.251  43.752  23.398  1.00 35.470          H  
ATOM   2705 3HD2 LEU A 166     -48.639  42.218  22.756  1.00 35.470          H  
ATOM   2706  N   GLY A 167     -53.014  41.460  21.733  1.00 22.420          N  
ATOM   2707  CA  GLY A 167     -54.444  41.118  21.628  1.00 23.220          C  
ATOM   2708  C   GLY A 167     -55.316  42.166  20.935  1.00 23.660          C  
ATOM   2709  O   GLY A 167     -56.338  42.615  21.464  1.00 23.620          O  
ATOM   2710  H   GLY A 167     -52.643  41.715  22.637  1.00 26.900          H  
ATOM   2711 1HA  GLY A 167     -54.526  40.185  21.093  1.00 27.860          H  
ATOM   2712 2HA  GLY A 167     -54.838  40.932  22.626  1.00 27.860          H  
ATOM   2713  N   ASN A 168     -54.952  42.489  19.701  1.00 24.110          N  
ATOM   2714  CA  ASN A 168     -55.617  43.521  18.917  1.00 24.640          C  
ATOM   2715  C   ASN A 168     -56.905  43.004  18.303  1.00 25.130          C  
ATOM   2716  O   ASN A 168     -57.677  43.758  17.714  1.00 25.660          O  
ATOM   2717  CB  ASN A 168     -54.684  44.038  17.847  1.00 34.280          C  
ATOM   2718  CG  ASN A 168     -53.532  44.828  18.411  1.00 34.280          C  
ATOM   2719  OD1 ASN A 168     -53.584  45.373  19.523  1.00 34.280          O  
ATOM   2720  ND2 ASN A 168     -52.480  44.910  17.642  1.00 34.280          N  
ATOM   2721  H   ASN A 168     -54.134  42.009  19.330  1.00 28.930          H  
ATOM   2722  HA  ASN A 168     -55.882  44.344  19.582  1.00 29.570          H  
ATOM   2723 1HB  ASN A 168     -54.285  43.193  17.283  1.00 41.140          H  
ATOM   2724 2HB  ASN A 168     -55.238  44.666  17.152  1.00 41.140          H  
ATOM   2725 1HD2 ASN A 168     -51.681  45.430  17.938  1.00 41.140          H  
ATOM   2726 2HD2 ASN A 168     -52.478  44.461  16.748  1.00 41.140          H  
ATOM   2727  N   HIS A 169     -57.130  41.707  18.440  1.00 25.050          N  
ATOM   2728  CA  HIS A 169     -58.321  41.048  17.967  1.00 25.610          C  
ATOM   2729  C   HIS A 169     -59.469  41.080  18.980  1.00 26.230          C  
ATOM   2730  O   HIS A 169     -60.563  40.600  18.680  1.00 26.670          O  
ATOM   2731  CB  HIS A 169     -57.972  39.627  17.491  1.00 35.630          C  
ATOM   2732  CG  HIS A 169     -57.291  38.761  18.508  1.00 35.630          C  
ATOM   2733  ND1 HIS A 169     -56.000  39.001  18.925  1.00 35.630          N  
ATOM   2734  CD2 HIS A 169     -57.691  37.646  19.160  1.00 35.630          C  
ATOM   2735  CE1 HIS A 169     -55.647  38.078  19.813  1.00 35.630          C  
ATOM   2736  NE2 HIS A 169     -56.650  37.252  19.981  1.00 35.630          N  
ATOM   2737  H   HIS A 169     -56.425  41.129  18.890  1.00 30.060          H  
ATOM   2738  HA  HIS A 169     -58.681  41.580  17.087  1.00 30.730          H  
ATOM   2739 1HB  HIS A 169     -58.887  39.120  17.180  1.00 42.760          H  
ATOM   2740 2HB  HIS A 169     -57.326  39.691  16.616  1.00 42.760          H  
ATOM   2741  HD2 HIS A 169     -58.659  37.156  19.060  1.00 42.760          H  
ATOM   2742  HE1 HIS A 169     -54.686  38.009  20.321  1.00 42.760          H  
ATOM   2743  HE2 HIS A 169     -56.643  36.439  20.634  1.00 42.760          H  
ATOM   2744  N   HIS A 170     -59.249  41.613  20.193  1.00 26.430          N  
ATOM   2745  CA  HIS A 170     -60.366  41.618  21.127  1.00 27.050          C  
ATOM   2746  C   HIS A 170     -61.471  42.542  20.570  1.00 27.280          C  
ATOM   2747  O   HIS A 170     -61.166  43.661  20.150  1.00 27.100          O  
ATOM   2748  CB  HIS A 170     -59.939  42.083  22.531  1.00 37.620          C  
ATOM   2749  CG  HIS A 170     -61.015  41.822  23.545  1.00 37.620          C  
ATOM   2750  ND1 HIS A 170     -62.146  42.623  23.684  1.00 37.620          N  
ATOM   2751  CD2 HIS A 170     -61.174  40.788  24.406  1.00 37.620          C  
ATOM   2752  CE1 HIS A 170     -62.945  42.074  24.604  1.00 37.620          C  
ATOM   2753  NE2 HIS A 170     -62.374  40.961  25.040  1.00 37.620          N  
ATOM   2754  H   HIS A 170     -58.339  42.008  20.456  1.00 31.720          H  
ATOM   2755  HA  HIS A 170     -60.732  40.607  21.213  1.00 32.460          H  
ATOM   2756 1HB  HIS A 170     -59.030  41.560  22.834  1.00 45.150          H  
ATOM   2757 2HB  HIS A 170     -59.719  43.150  22.516  1.00 45.150          H  
ATOM   2758  HD2 HIS A 170     -60.492  39.951  24.547  1.00 45.150          H  
ATOM   2759  HE1 HIS A 170     -63.915  42.455  24.928  1.00 45.150          H  
ATOM   2760  HE2 HIS A 170     -62.768  40.293  25.729  1.00 45.150          H  
ATOM   2761  N   PRO A 171     -62.763  42.144  20.592  1.00 27.760          N  
ATOM   2762  CA  PRO A 171     -63.906  42.906  20.106  1.00 28.110          C  
ATOM   2763  C   PRO A 171     -64.250  44.256  20.757  1.00 28.280          C  
ATOM   2764  O   PRO A 171     -64.976  45.029  20.129  1.00 28.440          O  
ATOM   2765  CB  PRO A 171     -65.068  41.911  20.276  1.00 42.160          C  
ATOM   2766  CG  PRO A 171     -64.610  40.922  21.297  1.00 42.160          C  
ATOM   2767  CD  PRO A 171     -63.142  40.772  21.052  1.00 42.160          C  
ATOM   2768  HA  PRO A 171     -63.741  43.071  19.032  1.00 33.730          H  
ATOM   2769 1HB  PRO A 171     -65.971  42.453  20.602  1.00 50.600          H  
ATOM   2770 2HB  PRO A 171     -65.306  41.446  19.308  1.00 50.600          H  
ATOM   2771 1HG  PRO A 171     -64.832  41.293  22.310  1.00 50.600          H  
ATOM   2772 2HG  PRO A 171     -65.154  39.973  21.182  1.00 50.600          H  
ATOM   2773 1HD  PRO A 171     -62.712  40.483  21.990  1.00 50.600          H  
ATOM   2774 2HD  PRO A 171     -62.937  40.029  20.259  1.00 50.600          H  
ATOM   2775  N   THR A 172     -63.783  44.578  21.979  1.00 28.320          N  
ATOM   2776  CA  THR A 172     -64.223  45.865  22.532  1.00 28.600          C  
ATOM   2777  C   THR A 172     -63.114  46.838  22.978  1.00 28.480          C  
ATOM   2778  O   THR A 172     -62.986  47.100  24.182  1.00 28.570          O  
ATOM   2779  CB  THR A 172     -65.107  45.654  23.776  1.00 39.930          C  
ATOM   2780  OG1 THR A 172     -64.362  44.953  24.756  1.00 39.930          O  
ATOM   2781  CG2 THR A 172     -66.337  44.813  23.404  1.00 39.930          C  
ATOM   2782  H   THR A 172     -63.191  43.957  22.547  1.00 33.980          H  
ATOM   2783  HA  THR A 172     -64.829  46.373  21.789  1.00 34.320          H  
ATOM   2784  HB  THR A 172     -65.426  46.618  24.174  1.00 47.910          H  
ATOM   2785  HG1 THR A 172     -63.660  45.560  25.078  1.00 47.910          H  
ATOM   2786 1HG2 THR A 172     -66.954  44.659  24.288  1.00 47.910          H  
ATOM   2787 2HG2 THR A 172     -66.917  45.332  22.643  1.00 47.910          H  
ATOM   2788 3HG2 THR A 172     -66.023  43.845  23.019  1.00 47.910          H  
ATOM   2789  N   PRO A 173     -62.325  47.450  22.060  1.00 28.400          N  
ATOM   2790  CA  PRO A 173     -61.260  48.414  22.352  1.00 28.360          C  
ATOM   2791  C   PRO A 173     -61.882  49.789  22.626  1.00 28.800          C  
ATOM   2792  O   PRO A 173     -61.670  50.755  21.883  1.00 28.990          O  
ATOM   2793  CB  PRO A 173     -60.446  48.401  21.055  1.00 42.540          C  
ATOM   2794  CG  PRO A 173     -61.483  48.129  19.977  1.00 42.540          C  
ATOM   2795  CD  PRO A 173     -62.470  47.146  20.622  1.00 42.540          C  
ATOM   2796  HA  PRO A 173     -60.667  48.067  23.212  1.00 34.030          H  
ATOM   2797 1HB  PRO A 173     -59.924  49.361  20.923  1.00 51.050          H  
ATOM   2798 2HB  PRO A 173     -59.673  47.617  21.105  1.00 51.050          H  
ATOM   2799 1HG  PRO A 173     -61.962  49.069  19.661  1.00 51.050          H  
ATOM   2800 2HG  PRO A 173     -60.996  47.704  19.084  1.00 51.050          H  
ATOM   2801 1HD  PRO A 173     -63.488  47.343  20.261  1.00 51.050          H  
ATOM   2802 2HD  PRO A 173     -62.143  46.115  20.410  1.00 51.050          H  
ATOM   2803  N   SER A 174     -62.675  49.838  23.690  1.00 29.040          N  
ATOM   2804  CA  SER A 174     -63.493  50.982  24.084  1.00 29.710          C  
ATOM   2805  C   SER A 174     -62.749  52.265  24.421  1.00 29.970          C  
ATOM   2806  O   SER A 174     -63.348  53.344  24.447  1.00 30.720          O  
ATOM   2807  CB  SER A 174     -64.330  50.579  25.276  1.00 41.330          C  
ATOM   2808  OG  SER A 174     -63.515  50.324  26.381  1.00 41.330          O  
ATOM   2809  H   SER A 174     -62.748  48.986  24.252  1.00 34.850          H  
ATOM   2810  HA  SER A 174     -64.164  51.199  23.253  1.00 35.650          H  
ATOM   2811 1HB  SER A 174     -65.032  51.374  25.515  1.00 49.590          H  
ATOM   2812 2HB  SER A 174     -64.906  49.687  25.032  1.00 49.590          H  
ATOM   2813  HG  SER A 174     -64.108  50.151  27.115  1.00 49.590          H  
ATOM   2814  N   HIS A 175     -61.446  52.165  24.650  1.00 29.430          N  
ATOM   2815  CA  HIS A 175     -60.643  53.327  24.990  1.00 29.730          C  
ATOM   2816  C   HIS A 175     -59.621  53.673  23.917  1.00 29.720          C  
ATOM   2817  O   HIS A 175     -58.725  54.495  24.150  1.00 29.510          O  
ATOM   2818  CB  HIS A 175     -60.011  53.131  26.363  1.00 41.500          C  
ATOM   2819  CG  HIS A 175     -61.056  53.043  27.409  1.00 41.500          C  
ATOM   2820  ND1 HIS A 175     -61.827  54.126  27.776  1.00 41.500          N  
ATOM   2821  CD2 HIS A 175     -61.483  52.006  28.153  1.00 41.500          C  
ATOM   2822  CE1 HIS A 175     -62.685  53.752  28.698  1.00 41.500          C  
ATOM   2823  NE2 HIS A 175     -62.497  52.475  28.947  1.00 41.500          N  
ATOM   2824  H   HIS A 175     -61.029  51.246  24.608  1.00 35.320          H  
ATOM   2825  HA  HIS A 175     -61.299  54.190  25.076  1.00 35.680          H  
ATOM   2826 1HB  HIS A 175     -59.451  52.196  26.380  1.00 49.800          H  
ATOM   2827 2HB  HIS A 175     -59.328  53.950  26.595  1.00 49.800          H  
ATOM   2828  HD1 HIS A 175     -61.994  54.919  27.190  1.00 49.800          H  
ATOM   2829  HD2 HIS A 175     -61.180  50.959  28.204  1.00 49.800          H  
ATOM   2830  HE1 HIS A 175     -63.389  54.467  29.119  1.00 49.800          H  
ATOM   2831  N   GLY A 176     -59.850  53.146  22.706  1.00 29.920          N  
ATOM   2832  CA  GLY A 176     -58.991  53.302  21.531  1.00 30.130          C  
ATOM   2833  C   GLY A 176     -58.329  54.673  21.320  1.00 30.050          C  
ATOM   2834  O   GLY A 176     -57.132  54.713  21.039  1.00 29.490          O  
ATOM   2835  H   GLY A 176     -60.647  52.505  22.601  1.00 35.900          H  
ATOM   2836 1HA  GLY A 176     -58.223  52.534  21.546  1.00 36.160          H  
ATOM   2837 2HA  GLY A 176     -59.590  53.069  20.651  1.00 36.160          H  
ATOM   2838  N   PRO A 177     -59.046  55.812  21.430  1.00 30.680          N  
ATOM   2839  CA  PRO A 177     -58.528  57.159  21.224  1.00 30.790          C  
ATOM   2840  C   PRO A 177     -57.303  57.588  22.078  1.00 30.570          C  
ATOM   2841  O   PRO A 177     -56.602  58.536  21.676  1.00 30.560          O  
ATOM   2842  CB  PRO A 177     -59.773  58.013  21.524  1.00 46.190          C  
ATOM   2843  CG  PRO A 177     -60.949  57.125  21.202  1.00 46.190          C  
ATOM   2844  CD  PRO A 177     -60.525  55.770  21.639  1.00 46.190          C  
ATOM   2845  HA  PRO A 177     -58.274  57.257  20.159  1.00 36.950          H  
ATOM   2846 1HB  PRO A 177     -59.768  58.324  22.583  1.00 55.420          H  
ATOM   2847 2HB  PRO A 177     -59.766  58.917  20.913  1.00 55.420          H  
ATOM   2848 1HG  PRO A 177     -61.846  57.486  21.737  1.00 55.420          H  
ATOM   2849 2HG  PRO A 177     -61.181  57.173  20.128  1.00 55.420          H  
ATOM   2850 1HD  PRO A 177     -60.785  55.698  22.694  1.00 55.420          H  
ATOM   2851 2HD  PRO A 177     -61.007  54.998  21.025  1.00 55.420          H  
ATOM   2852  N   ASP A 178     -57.038  56.956  23.246  1.00 30.600          N  
ATOM   2853  CA  ASP A 178     -55.858  57.368  24.031  1.00 30.320          C  
ATOM   2854  C   ASP A 178     -54.836  56.251  24.121  1.00 29.880          C  
ATOM   2855  O   ASP A 178     -54.921  55.370  24.982  1.00 29.760          O  
ATOM   2856  CB  ASP A 178     -56.175  57.814  25.483  1.00 42.560          C  
ATOM   2857  CG  ASP A 178     -54.868  58.343  26.305  1.00 42.560          C  
ATOM   2858  OD1 ASP A 178     -53.771  58.120  25.814  1.00 42.560          O  
ATOM   2859  OD2 ASP A 178     -54.992  58.938  27.389  1.00 42.560          O  
ATOM   2860  H   ASP A 178     -57.626  56.191  23.597  1.00 36.720          H  
ATOM   2861  HA  ASP A 178     -55.386  58.211  23.530  1.00 36.380          H  
ATOM   2862 1HB  ASP A 178     -56.886  58.602  25.466  1.00 51.070          H  
ATOM   2863 2HB  ASP A 178     -56.622  56.979  26.033  1.00 51.070          H  
ATOM   2864  N   GLY A 179     -53.840  56.300  23.255  1.00 29.700          N  
ATOM   2865  CA  GLY A 179     -52.803  55.287  23.288  1.00 29.370          C  
ATOM   2866  C   GLY A 179     -52.216  55.258  24.702  1.00 29.320          C  
ATOM   2867  O   GLY A 179     -51.640  54.205  24.975  1.00 29.160          O  
ATOM   2868  H   GLY A 179     -53.835  57.028  22.554  1.00 35.640          H  
ATOM   2869 1HA  GLY A 179     -53.230  54.316  23.038  1.00 35.240          H  
ATOM   2870 2HA  GLY A 179     -52.033  55.508  22.553  1.00 35.240          H  
ATOM   2871  N   ALA A 180     -51.648  56.410  25.125  1.00 29.410          N  
ATOM   2872  CA  ALA A 180     -50.700  57.214  24.333  1.00 29.450          C  
ATOM   2873  C   ALA A 180     -49.702  57.850  25.284  1.00 29.350          C  
ATOM   2874  O   ALA A 180     -50.014  58.162  26.438  1.00 29.500          O  
ATOM   2875  CB  ALA A 180     -51.345  58.353  23.536  1.00 41.210          C  
ATOM   2876  H   ALA A 180     -52.349  57.020  25.574  1.00 35.290          H  
ATOM   2877  HA  ALA A 180     -50.159  56.552  23.658  1.00 35.340          H  
ATOM   2878 1HB  ALA A 180     -50.560  58.904  23.018  1.00 49.460          H  
ATOM   2879 2HB  ALA A 180     -52.035  58.006  22.812  1.00 49.460          H  
ATOM   2880 3HB  ALA A 180     -51.861  59.019  24.229  1.00 49.460          H  
ATOM   2881  N   VAL A 181     -48.490  58.055  24.794  1.00 29.140          N  
ATOM   2882  CA  VAL A 181     -47.472  58.732  25.573  1.00 29.300          C  
ATOM   2883  C   VAL A 181     -46.821  59.785  24.694  1.00 29.210          C  
ATOM   2884  O   VAL A 181     -46.977  59.719  23.476  1.00 28.840          O  
ATOM   2885  CB  VAL A 181     -46.410  57.715  26.054  1.00 40.960          C  
ATOM   2886  CG1 VAL A 181     -47.058  56.658  26.941  1.00 40.960          C  
ATOM   2887  CG2 VAL A 181     -45.735  57.060  24.843  1.00 40.960          C  
ATOM   2888  H   VAL A 181     -48.285  57.764  23.847  1.00 34.970          H  
ATOM   2889  HA  VAL A 181     -47.951  59.179  26.435  1.00 35.160          H  
ATOM   2890  HB  VAL A 181     -45.661  58.229  26.648  1.00 49.150          H  
ATOM   2891 1HG1 VAL A 181     -46.297  55.959  27.289  1.00 49.150          H  
ATOM   2892 2HG1 VAL A 181     -47.525  57.142  27.798  1.00 49.150          H  
ATOM   2893 3HG1 VAL A 181     -47.812  56.110  26.384  1.00 49.150          H  
ATOM   2894 1HG2 VAL A 181     -44.983  56.354  25.191  1.00 49.150          H  
ATOM   2895 2HG2 VAL A 181     -46.476  56.533  24.249  1.00 49.150          H  
ATOM   2896 3HG2 VAL A 181     -45.252  57.818  24.227  1.00 49.150          H  
ATOM   2897  N   PRO A 182     -46.141  60.790  25.253  1.00 29.640          N  
ATOM   2898  CA  PRO A 182     -45.286  61.686  24.515  1.00 29.670          C  
ATOM   2899  C   PRO A 182     -44.177  60.840  23.922  1.00 29.310          C  
ATOM   2900  O   PRO A 182     -43.700  59.925  24.596  1.00 29.280          O  
ATOM   2901  CB  PRO A 182     -44.770  62.641  25.597  1.00 44.510          C  
ATOM   2902  CG  PRO A 182     -45.804  62.562  26.706  1.00 44.510          C  
ATOM   2903  CD  PRO A 182     -46.297  61.128  26.679  1.00 44.510          C  
ATOM   2904  HA  PRO A 182     -45.864  62.201  23.734  1.00 35.600          H  
ATOM   2905 1HB  PRO A 182     -43.772  62.329  25.934  1.00 53.410          H  
ATOM   2906 2HB  PRO A 182     -44.663  63.661  25.187  1.00 53.410          H  
ATOM   2907 1HG  PRO A 182     -45.338  62.835  27.668  1.00 53.410          H  
ATOM   2908 2HG  PRO A 182     -46.606  63.293  26.527  1.00 53.410          H  
ATOM   2909 1HD  PRO A 182     -45.667  60.486  27.309  1.00 53.410          H  
ATOM   2910 2HD  PRO A 182     -47.346  61.135  26.991  1.00 53.410          H  
ATOM   2911  N   THR A 183     -43.691  61.179  22.733  1.00 29.120          N  
ATOM   2912  CA  THR A 183     -42.574  60.412  22.199  1.00 28.850          C  
ATOM   2913  C   THR A 183     -41.466  61.358  21.806  1.00 29.180          C  
ATOM   2914  O   THR A 183     -40.771  61.169  20.808  1.00 29.220          O  
ATOM   2915  CB  THR A 183     -42.988  59.588  20.971  1.00 40.500          C  
ATOM   2916  OG1 THR A 183     -43.501  60.469  19.968  1.00 40.500          O  
ATOM   2917  CG2 THR A 183     -44.072  58.580  21.368  1.00 40.500          C  
ATOM   2918  H   THR A 183     -44.104  61.921  22.183  1.00 34.940          H  
ATOM   2919  HA  THR A 183     -42.192  59.739  22.966  1.00 34.620          H  
ATOM   2920  HB  THR A 183     -42.123  59.055  20.577  1.00 48.600          H  
ATOM   2921  HG1 THR A 183     -42.759  60.989  19.615  1.00 48.600          H  
ATOM   2922 1HG2 THR A 183     -44.362  58.000  20.495  1.00 48.600          H  
ATOM   2923 2HG2 THR A 183     -43.681  57.914  22.135  1.00 48.600          H  
ATOM   2924 3HG2 THR A 183     -44.944  59.103  21.756  1.00 48.600          H  
ATOM   2925  N   MET A 184     -41.282  62.358  22.646  1.00 29.590          N  
ATOM   2926  CA  MET A 184     -40.217  63.325  22.498  1.00 29.970          C  
ATOM   2927  C   MET A 184     -39.235  63.219  23.640  1.00 29.980          C  
ATOM   2928  O   MET A 184     -38.046  63.449  23.459  1.00 29.910          O  
ATOM   2929  CB  MET A 184     -40.775  64.738  22.471  1.00 41.810          C  
ATOM   2930  CG  MET A 184     -41.627  65.083  21.278  1.00 41.810          C  
ATOM   2931  SD  MET A 184     -42.357  66.738  21.416  1.00 41.810          S  
ATOM   2932  CE  MET A 184     -40.939  67.835  21.272  1.00 41.810          C  
ATOM   2933  H   MET A 184     -41.934  62.435  23.411  1.00 35.510          H  
ATOM   2934  HA  MET A 184     -39.679  63.125  21.571  1.00 35.960          H  
ATOM   2935 1HB  MET A 184     -41.376  64.905  23.363  1.00 50.170          H  
ATOM   2936 2HB  MET A 184     -39.941  65.429  22.514  1.00 50.170          H  
ATOM   2937 1HG  MET A 184     -41.017  65.045  20.376  1.00 50.170          H  
ATOM   2938 2HG  MET A 184     -42.429  64.356  21.173  1.00 50.170          H  
ATOM   2939 1HE  MET A 184     -41.278  68.870  21.331  1.00 50.170          H  
ATOM   2940 2HE  MET A 184     -40.235  67.648  22.077  1.00 50.170          H  
ATOM   2941 3HE  MET A 184     -40.448  67.672  20.312  1.00 50.170          H  
ATOM   2942  N   ALA A 185     -39.754  62.844  24.819  1.00 30.070          N  
ATOM   2943  CA  ALA A 185     -39.041  62.911  26.088  1.00 30.210          C  
ATOM   2944  C   ALA A 185     -38.687  64.378  26.352  1.00 30.650          C  
ATOM   2945  O   ALA A 185     -37.589  64.699  26.804  1.00 30.970          O  
ATOM   2946  CB  ALA A 185     -37.787  62.027  26.084  1.00 42.240          C  
ATOM   2947  H   ALA A 185     -40.719  62.578  24.853  1.00 36.080          H  
ATOM   2948  HA  ALA A 185     -39.717  62.573  26.870  1.00 36.250          H  
ATOM   2949 1HB  ALA A 185     -37.286  62.090  27.043  1.00 50.690          H  
ATOM   2950 2HB  ALA A 185     -38.075  60.995  25.898  1.00 50.690          H  
ATOM   2951 3HB  ALA A 185     -37.093  62.343  25.318  1.00 50.690          H  
ATOM   2952  N   ASP A 186     -39.647  65.272  26.076  1.00 30.730          N  
ATOM   2953  CA  ASP A 186     -39.478  66.708  26.240  1.00 30.640          C  
ATOM   2954  C   ASP A 186     -39.293  67.084  27.702  1.00 30.430          C  
ATOM   2955  O   ASP A 186     -38.521  67.981  28.037  1.00 30.340          O  
ATOM   2956  CB  ASP A 186     -40.714  67.382  25.660  1.00 42.930          C  
ATOM   2957  CG  ASP A 186     -41.961  66.804  26.313  1.00 42.930          C  
ATOM   2958  OD1 ASP A 186     -41.864  65.651  26.780  1.00 42.930          O  
ATOM   2959  OD2 ASP A 186     -42.971  67.449  26.352  1.00 42.930          O  
ATOM   2960  H   ASP A 186     -40.568  64.938  25.798  1.00 36.880          H  
ATOM   2961  HA  ASP A 186     -38.595  67.022  25.681  1.00 36.770          H  
ATOM   2962 1HB  ASP A 186     -40.674  68.455  25.844  1.00 51.520          H  
ATOM   2963 2HB  ASP A 186     -40.760  67.224  24.583  1.00 51.520          H  
ATOM   2964  N   ASP A 187     -39.978  66.351  28.567  1.00 30.470          N  
ATOM   2965  CA  ASP A 187     -39.865  66.517  30.010  1.00 30.400          C  
ATOM   2966  C   ASP A 187     -38.792  65.553  30.520  1.00 29.470          C  
ATOM   2967  O   ASP A 187     -37.789  65.952  31.108  1.00 29.270          O  
ATOM   2968  CB  ASP A 187     -41.218  66.247  30.688  1.00 42.590          C  
ATOM   2969  CG  ASP A 187     -41.245  66.542  32.194  1.00 42.590          C  
ATOM   2970  OD1 ASP A 187     -41.104  67.682  32.567  1.00 42.590          O  
ATOM   2971  OD2 ASP A 187     -41.413  65.613  32.949  1.00 42.590          O  
ATOM   2972  H   ASP A 187     -40.640  65.698  28.144  1.00 36.560          H  
ATOM   2973  HA  ASP A 187     -39.553  67.538  30.230  1.00 36.480          H  
ATOM   2974 1HB  ASP A 187     -41.981  66.856  30.201  1.00 51.110          H  
ATOM   2975 2HB  ASP A 187     -41.502  65.209  30.537  1.00 51.110          H  
ATOM   2976  N   LEU A 188     -38.980  64.279  30.190  1.00 28.980          N  
ATOM   2977  CA  LEU A 188     -38.157  63.149  30.609  1.00 28.100          C  
ATOM   2978  C   LEU A 188     -36.661  63.270  30.350  1.00 27.210          C  
ATOM   2979  O   LEU A 188     -35.858  62.770  31.147  1.00 26.820          O  
ATOM   2980  CB  LEU A 188     -38.686  61.903  29.904  1.00 39.690          C  
ATOM   2981  CG  LEU A 188     -37.967  60.569  30.106  1.00 39.690          C  
ATOM   2982  CD1 LEU A 188     -37.991  60.135  31.583  1.00 39.690          C  
ATOM   2983  CD2 LEU A 188     -38.652  59.561  29.206  1.00 39.690          C  
ATOM   2984  H   LEU A 188     -39.806  64.070  29.655  1.00 34.780          H  
ATOM   2985  HA  LEU A 188     -38.302  63.035  31.682  1.00 33.720          H  
ATOM   2986 1HB  LEU A 188     -39.718  61.759  30.222  1.00 47.630          H  
ATOM   2987 2HB  LEU A 188     -38.693  62.100  28.865  1.00 47.630          H  
ATOM   2988  HG  LEU A 188     -36.925  60.659  29.800  1.00 47.630          H  
ATOM   2989 1HD1 LEU A 188     -37.492  59.180  31.682  1.00 47.630          H  
ATOM   2990 2HD1 LEU A 188     -37.480  60.871  32.199  1.00 47.630          H  
ATOM   2991 3HD1 LEU A 188     -39.011  60.044  31.915  1.00 47.630          H  
ATOM   2992 1HD2 LEU A 188     -38.160  58.622  29.284  1.00 47.630          H  
ATOM   2993 2HD2 LEU A 188     -39.698  59.459  29.505  1.00 47.630          H  
ATOM   2994 3HD2 LEU A 188     -38.601  59.900  28.176  1.00 47.630          H  
ATOM   2995  N   GLY A 189     -36.264  63.887  29.242  1.00 26.920          N  
ATOM   2996  CA  GLY A 189     -34.861  63.983  28.905  1.00 26.170          C  
ATOM   2997  C   GLY A 189     -34.043  64.967  29.755  1.00 26.020          C  
ATOM   2998  O   GLY A 189     -32.816  64.967  29.645  1.00 25.820          O  
ATOM   2999  H   GLY A 189     -36.927  64.294  28.577  1.00 32.300          H  
ATOM   3000 1HA  GLY A 189     -34.416  62.992  28.972  1.00 31.400          H  
ATOM   3001 2HA  GLY A 189     -34.789  64.280  27.859  1.00 31.400          H  
ATOM   3002  N   GLU A 190     -34.687  65.825  30.566  1.00 26.200          N  
ATOM   3003  CA  GLU A 190     -33.915  66.778  31.373  1.00 25.880          C  
ATOM   3004  C   GLU A 190     -33.493  66.303  32.787  1.00 25.230          C  
ATOM   3005  O   GLU A 190     -32.342  66.521  33.161  1.00 25.120          O  
ATOM   3006  CB  GLU A 190     -34.602  68.155  31.443  1.00 36.360          C  
ATOM   3007  CG  GLU A 190     -33.816  69.195  32.253  1.00 36.360          C  
ATOM   3008  CD  GLU A 190     -34.427  70.561  32.220  1.00 36.360          C  
ATOM   3009  OE1 GLU A 190     -35.439  70.723  31.587  1.00 36.360          O  
ATOM   3010  OE2 GLU A 190     -33.881  71.449  32.829  1.00 36.360          O  
ATOM   3011  H   GLU A 190     -35.712  65.800  30.624  1.00 31.440          H  
ATOM   3012  HA  GLU A 190     -32.986  66.959  30.833  1.00 31.060          H  
ATOM   3013 1HB  GLU A 190     -34.689  68.548  30.429  1.00 43.630          H  
ATOM   3014 2HB  GLU A 190     -35.600  68.100  31.833  1.00 43.630          H  
ATOM   3015 1HG  GLU A 190     -33.766  68.873  33.293  1.00 43.630          H  
ATOM   3016 2HG  GLU A 190     -32.797  69.244  31.870  1.00 43.630          H  
ATOM   3017  N   PRO A 191     -34.374  65.713  33.628  1.00 24.860          N  
ATOM   3018  CA  PRO A 191     -34.070  65.292  34.981  1.00 24.240          C  
ATOM   3019  C   PRO A 191     -32.934  64.300  35.031  1.00 23.590          C  
ATOM   3020  O   PRO A 191     -32.784  63.446  34.153  1.00 23.590          O  
ATOM   3021  CB  PRO A 191     -35.375  64.640  35.449  1.00 36.360          C  
ATOM   3022  CG  PRO A 191     -36.429  65.276  34.601  1.00 36.360          C  
ATOM   3023  CD  PRO A 191     -35.768  65.491  33.268  1.00 36.360          C  
ATOM   3024  HA  PRO A 191     -33.832  66.180  35.587  1.00 29.090          H  
ATOM   3025 1HB  PRO A 191     -35.319  63.550  35.310  1.00 43.630          H  
ATOM   3026 2HB  PRO A 191     -35.523  64.819  36.523  1.00 43.630          H  
ATOM   3027 1HG  PRO A 191     -37.312  64.621  34.522  1.00 43.630          H  
ATOM   3028 2HG  PRO A 191     -36.774  66.216  35.053  1.00 43.630          H  
ATOM   3029 1HD  PRO A 191     -35.869  64.606  32.671  1.00 43.630          H  
ATOM   3030 2HD  PRO A 191     -36.217  66.348  32.830  1.00 43.630          H  
ATOM   3031  N   ALA A 192     -32.157  64.392  36.094  1.00 23.110          N  
ATOM   3032  CA  ALA A 192     -31.032  63.508  36.321  1.00 22.500          C  
ATOM   3033  C   ALA A 192     -30.997  63.068  37.778  1.00 22.140          C  
ATOM   3034  O   ALA A 192     -30.296  63.687  38.577  1.00 22.050          O  
ATOM   3035  CB  ALA A 192     -29.737  64.206  35.950  1.00 31.740          C  
ATOM   3036  H   ALA A 192     -32.343  65.124  36.767  1.00 27.730          H  
ATOM   3037  HA  ALA A 192     -31.136  62.632  35.685  1.00 27.000          H  
ATOM   3038 1HB  ALA A 192     -28.900  63.525  36.107  1.00 38.090          H  
ATOM   3039 2HB  ALA A 192     -29.777  64.501  34.899  1.00 38.090          H  
ATOM   3040 3HB  ALA A 192     -29.607  65.090  36.570  1.00 38.090          H  
ATOM   3041  N   PRO A 193     -31.822  62.081  38.175  1.00 22.050          N  
ATOM   3042  CA  PRO A 193     -31.921  61.550  39.518  1.00 21.860          C  
ATOM   3043  C   PRO A 193     -30.552  61.019  39.845  1.00 21.170          C  
ATOM   3044  O   PRO A 193     -29.852  60.568  38.936  1.00 20.660          O  
ATOM   3045  CB  PRO A 193     -32.929  60.400  39.359  1.00 32.790          C  
ATOM   3046  CG  PRO A 193     -33.715  60.746  38.127  1.00 32.790          C  
ATOM   3047  CD  PRO A 193     -32.717  61.409  37.215  1.00 32.790          C  
ATOM   3048  HA  PRO A 193     -32.245  62.324  40.227  1.00 26.230          H  
ATOM   3049 1HB  PRO A 193     -32.390  59.442  39.286  1.00 39.350          H  
ATOM   3050 2HB  PRO A 193     -33.563  60.331  40.234  1.00 39.350          H  
ATOM   3051 1HG  PRO A 193     -34.146  59.836  37.686  1.00 39.350          H  
ATOM   3052 2HG  PRO A 193     -34.557  61.403  38.381  1.00 39.350          H  
ATOM   3053 1HD  PRO A 193     -32.154  60.656  36.644  1.00 39.350          H  
ATOM   3054 2HD  PRO A 193     -33.260  62.090  36.580  1.00 39.350          H  
ATOM   3055  N   LEU A 194     -30.138  61.059  41.093  1.00 21.230          N  
ATOM   3056  CA  LEU A 194     -28.822  60.491  41.327  1.00 20.630          C  
ATOM   3057  C   LEU A 194     -28.933  58.991  41.461  1.00 19.970          C  
ATOM   3058  O   LEU A 194     -29.951  58.471  41.887  1.00 19.880          O  
ATOM   3059  CB  LEU A 194     -28.178  61.055  42.605  1.00 29.120          C  
ATOM   3060  CG  LEU A 194     -27.902  62.569  42.668  1.00 29.120          C  
ATOM   3061  CD1 LEU A 194     -27.475  62.944  44.095  1.00 29.120          C  
ATOM   3062  CD2 LEU A 194     -26.781  62.931  41.695  1.00 29.120          C  
ATOM   3063  H   LEU A 194     -30.737  61.422  41.848  1.00 25.480          H  
ATOM   3064  HA  LEU A 194     -28.184  60.706  40.473  1.00 24.760          H  
ATOM   3065 1HB  LEU A 194     -28.778  60.811  43.424  1.00 34.950          H  
ATOM   3066 2HB  LEU A 194     -27.222  60.548  42.739  1.00 34.950          H  
ATOM   3067  HG  LEU A 194     -28.807  63.122  42.412  1.00 34.950          H  
ATOM   3068 1HD1 LEU A 194     -27.283  64.015  44.134  1.00 34.950          H  
ATOM   3069 2HD1 LEU A 194     -28.270  62.701  44.795  1.00 34.950          H  
ATOM   3070 3HD1 LEU A 194     -26.572  62.407  44.372  1.00 34.950          H  
ATOM   3071 1HD2 LEU A 194     -26.586  64.001  41.752  1.00 34.950          H  
ATOM   3072 2HD2 LEU A 194     -25.873  62.383  41.958  1.00 34.950          H  
ATOM   3073 3HD2 LEU A 194     -27.073  62.680  40.678  1.00 34.950          H  
ATOM   3074  N   TRP A 195     -27.901  58.290  41.038  1.00 19.420          N  
ATOM   3075  CA  TRP A 195     -27.748  56.881  41.346  1.00 18.970          C  
ATOM   3076  C   TRP A 195     -26.294  56.693  41.763  1.00 18.720          C  
ATOM   3077  O   TRP A 195     -25.446  56.567  40.872  1.00 18.550          O  
ATOM   3078  CB  TRP A 195     -28.066  55.964  40.176  1.00 26.740          C  
ATOM   3079  CG  TRP A 195     -28.056  54.523  40.612  1.00 26.740          C  
ATOM   3080  CD1 TRP A 195     -26.999  53.667  40.546  1.00 26.740          C  
ATOM   3081  CD2 TRP A 195     -29.151  53.760  41.192  1.00 26.740          C  
ATOM   3082  NE1 TRP A 195     -27.354  52.435  41.042  1.00 26.740          N  
ATOM   3083  CE2 TRP A 195     -28.664  52.475  41.443  1.00 26.740          C  
ATOM   3084  CE3 TRP A 195     -30.483  54.057  41.512  1.00 26.740          C  
ATOM   3085  CZ2 TRP A 195     -29.457  51.484  42.008  1.00 26.740          C  
ATOM   3086  CZ3 TRP A 195     -31.271  53.054  42.069  1.00 26.740          C  
ATOM   3087  CH2 TRP A 195     -30.770  51.809  42.314  1.00 26.740          C  
ATOM   3088  H   TRP A 195     -27.145  58.781  40.579  1.00 23.300          H  
ATOM   3089  HA  TRP A 195     -28.423  56.607  42.151  1.00 22.760          H  
ATOM   3090 1HB  TRP A 195     -29.050  56.205  39.775  1.00 32.090          H  
ATOM   3091 2HB  TRP A 195     -27.336  56.099  39.379  1.00 32.090          H  
ATOM   3092  HD1 TRP A 195     -26.010  53.926  40.162  1.00 32.090          H  
ATOM   3093  HE1 TRP A 195     -26.743  51.633  41.105  1.00 32.090          H  
ATOM   3094  HE3 TRP A 195     -30.900  55.047  41.328  1.00 32.090          H  
ATOM   3095  HZ2 TRP A 195     -29.081  50.480  42.209  1.00 32.090          H  
ATOM   3096  HZ3 TRP A 195     -32.304  53.283  42.308  1.00 32.090          H  
ATOM   3097  HH2 TRP A 195     -31.418  51.052  42.760  1.00 32.090          H  
ATOM   3098  N   PRO A 196     -25.954  56.719  43.058  1.00 18.860          N  
ATOM   3099  CA  PRO A 196     -24.595  56.615  43.553  1.00 18.860          C  
ATOM   3100  C   PRO A 196     -23.941  55.351  43.038  1.00 18.620          C  
ATOM   3101  O   PRO A 196     -24.549  54.281  43.066  1.00 18.820          O  
ATOM   3102  CB  PRO A 196     -24.799  56.526  45.062  1.00 28.290          C  
ATOM   3103  CG  PRO A 196     -26.098  57.229  45.312  1.00 28.290          C  
ATOM   3104  CD  PRO A 196     -26.969  56.904  44.102  1.00 28.290          C  
ATOM   3105  HA  PRO A 196     -24.018  57.505  43.263  1.00 22.630          H  
ATOM   3106 1HB  PRO A 196     -24.810  55.484  45.356  1.00 33.950          H  
ATOM   3107 2HB  PRO A 196     -23.953  56.997  45.582  1.00 33.950          H  
ATOM   3108 1HG  PRO A 196     -26.541  56.876  46.260  1.00 33.950          H  
ATOM   3109 2HG  PRO A 196     -25.907  58.279  45.443  1.00 33.950          H  
ATOM   3110 1HD  PRO A 196     -27.543  55.987  44.255  1.00 33.950          H  
ATOM   3111 2HD  PRO A 196     -27.616  57.770  43.889  1.00 33.950          H  
ATOM   3112  N   HIS A 197     -22.687  55.471  42.653  1.00 18.330          N  
ATOM   3113  CA  HIS A 197     -21.882  54.386  42.130  1.00 18.230          C  
ATOM   3114  C   HIS A 197     -20.432  54.684  42.465  1.00 18.310          C  
ATOM   3115  O   HIS A 197     -20.114  55.818  42.820  1.00 18.660          O  
ATOM   3116  CB  HIS A 197     -22.118  54.248  40.624  1.00 25.560          C  
ATOM   3117  CG  HIS A 197     -21.770  55.478  39.858  1.00 25.560          C  
ATOM   3118  ND1 HIS A 197     -22.614  56.578  39.799  1.00 25.560          N  
ATOM   3119  CD2 HIS A 197     -20.685  55.792  39.112  1.00 25.560          C  
ATOM   3120  CE1 HIS A 197     -22.052  57.516  39.055  1.00 25.560          C  
ATOM   3121  NE2 HIS A 197     -20.879  57.066  38.622  1.00 25.560          N  
ATOM   3122  H   HIS A 197     -22.263  56.388  42.689  1.00 22.000          H  
ATOM   3123  HA  HIS A 197     -22.156  53.447  42.608  1.00 21.880          H  
ATOM   3124 1HB  HIS A 197     -21.526  53.422  40.233  1.00 30.670          H  
ATOM   3125 2HB  HIS A 197     -23.171  54.020  40.443  1.00 30.670          H  
ATOM   3126  HD1 HIS A 197     -23.609  56.597  40.086  1.00 30.670          H  
ATOM   3127  HD2 HIS A 197     -19.775  55.242  38.871  1.00 30.670          H  
ATOM   3128  HE1 HIS A 197     -22.561  58.464  38.891  1.00 30.670          H  
ATOM   3129  N   ASP A 198     -19.559  53.677  42.424  1.00 18.130          N  
ATOM   3130  CA  ASP A 198     -18.131  53.901  42.678  1.00 17.960          C  
ATOM   3131  C   ASP A 198     -17.290  53.844  41.376  1.00 17.940          C  
ATOM   3132  O   ASP A 198     -16.944  52.745  40.933  1.00 17.930          O  
ATOM   3133  CB  ASP A 198     -17.651  52.873  43.724  1.00 25.210          C  
ATOM   3134  CG  ASP A 198     -16.163  52.991  44.164  1.00 25.210          C  
ATOM   3135  OD1 ASP A 198     -15.348  53.406  43.391  1.00 25.210          O  
ATOM   3136  OD2 ASP A 198     -15.868  52.727  45.319  1.00 25.210          O  
ATOM   3137  H   ASP A 198     -19.879  52.751  42.174  1.00 21.760          H  
ATOM   3138  HA  ASP A 198     -18.021  54.871  43.146  1.00 21.550          H  
ATOM   3139 1HB  ASP A 198     -18.271  52.965  44.617  1.00 30.250          H  
ATOM   3140 2HB  ASP A 198     -17.809  51.863  43.332  1.00 30.250          H  
ATOM   3141  N   PRO A 199     -17.064  54.984  40.668  1.00 18.040          N  
ATOM   3142  CA  PRO A 199     -16.315  55.085  39.429  1.00 18.110          C  
ATOM   3143  C   PRO A 199     -14.835  55.036  39.735  1.00 18.100          C  
ATOM   3144  O   PRO A 199     -14.418  55.476  40.813  1.00 18.370          O  
ATOM   3145  CB  PRO A 199     -16.713  56.461  38.894  1.00 27.160          C  
ATOM   3146  CG  PRO A 199     -16.971  57.271  40.134  1.00 27.160          C  
ATOM   3147  CD  PRO A 199     -17.573  56.295  41.133  1.00 27.160          C  
ATOM   3148  HA  PRO A 199     -16.609  54.273  38.749  1.00 21.730          H  
ATOM   3149 1HB  PRO A 199     -15.895  56.874  38.281  1.00 32.600          H  
ATOM   3150 2HB  PRO A 199     -17.597  56.378  38.243  1.00 32.600          H  
ATOM   3151 1HG  PRO A 199     -16.034  57.705  40.499  1.00 32.600          H  
ATOM   3152 2HG  PRO A 199     -17.646  58.111  39.904  1.00 32.600          H  
ATOM   3153 1HD  PRO A 199     -17.195  56.540  42.122  1.00 32.600          H  
ATOM   3154 2HD  PRO A 199     -18.647  56.353  41.063  1.00 32.600          H  
ATOM   3155  N   ASP A 200     -14.000  54.658  38.780  1.00 17.930          N  
ATOM   3156  CA  ASP A 200     -12.594  54.739  39.123  1.00 18.090          C  
ATOM   3157  C   ASP A 200     -12.177  56.183  38.888  1.00 18.540          C  
ATOM   3158  O   ASP A 200     -11.777  56.568  37.787  1.00 19.030          O  
ATOM   3159  CB  ASP A 200     -11.794  53.780  38.233  1.00 25.260          C  
ATOM   3160  CG  ASP A 200     -10.320  53.630  38.595  1.00 25.260          C  
ATOM   3161  OD1 ASP A 200      -9.870  54.227  39.543  1.00 25.260          O  
ATOM   3162  OD2 ASP A 200      -9.646  52.873  37.914  1.00 25.260          O  
ATOM   3163  H   ASP A 200     -14.314  54.311  37.885  1.00 21.520          H  
ATOM   3164  HA  ASP A 200     -12.451  54.483  40.174  1.00 21.710          H  
ATOM   3165 1HB  ASP A 200     -12.255  52.793  38.273  1.00 30.310          H  
ATOM   3166 2HB  ASP A 200     -11.855  54.123  37.199  1.00 30.310          H  
ATOM   3167  N   ALA A 201     -12.276  56.981  39.945  1.00 18.510          N  
ATOM   3168  CA  ALA A 201     -12.012  58.407  39.843  1.00 19.020          C  
ATOM   3169  C   ALA A 201     -11.711  59.045  41.195  1.00 19.480          C  
ATOM   3170  O   ALA A 201     -12.365  58.754  42.201  1.00 19.670          O  
ATOM   3171  CB  ALA A 201     -13.222  59.086  39.218  1.00 26.420          C  
ATOM   3172  H   ALA A 201     -12.631  56.565  40.808  1.00 22.210          H  
ATOM   3173  HA  ALA A 201     -11.141  58.544  39.202  1.00 22.820          H  
ATOM   3174 1HB  ALA A 201     -13.031  60.143  39.102  1.00 31.710          H  
ATOM   3175 2HB  ALA A 201     -13.419  58.649  38.240  1.00 31.710          H  
ATOM   3176 3HB  ALA A 201     -14.084  58.943  39.860  1.00 31.710          H  
ATOM   3177  N   LYS A 202     -10.799  60.023  41.184  1.00 19.770          N  
ATOM   3178  CA  LYS A 202     -10.437  60.802  42.376  1.00 20.330          C  
ATOM   3179  C   LYS A 202     -11.595  61.680  42.842  1.00 20.440          C  
ATOM   3180  O   LYS A 202     -11.633  62.137  43.982  1.00 20.950          O  
ATOM   3181  CB  LYS A 202      -9.177  61.644  42.127  1.00 28.240          C  
ATOM   3182  CG  LYS A 202      -9.334  62.843  41.184  1.00 28.240          C  
ATOM   3183  CD  LYS A 202      -7.991  63.560  40.984  1.00 28.240          C  
ATOM   3184  CE  LYS A 202      -8.120  64.901  40.225  1.00 28.240          C  
ATOM   3185  NZ  LYS A 202      -8.645  64.749  38.820  1.00 28.240          N  
ATOM   3186  H   LYS A 202     -10.322  60.219  40.314  1.00 23.720          H  
ATOM   3187  HA  LYS A 202     -10.215  60.104  43.183  1.00 24.400          H  
ATOM   3188 1HB  LYS A 202      -8.817  62.030  43.081  1.00 33.890          H  
ATOM   3189 2HB  LYS A 202      -8.393  61.006  41.722  1.00 33.890          H  
ATOM   3190 1HG  LYS A 202      -9.707  62.498  40.222  1.00 33.890          H  
ATOM   3191 2HG  LYS A 202     -10.052  63.553  41.600  1.00 33.890          H  
ATOM   3192 1HD  LYS A 202      -7.544  63.754  41.958  1.00 33.890          H  
ATOM   3193 2HD  LYS A 202      -7.320  62.909  40.423  1.00 33.890          H  
ATOM   3194 1HE  LYS A 202      -8.784  65.565  40.777  1.00 33.890          H  
ATOM   3195 2HE  LYS A 202      -7.130  65.352  40.176  1.00 33.890          H  
ATOM   3196 1HZ  LYS A 202      -8.687  65.655  38.385  1.00 33.890          H  
ATOM   3197 2HZ  LYS A 202      -8.043  64.149  38.283  1.00 33.890          H  
ATOM   3198 3HZ  LYS A 202      -9.602  64.359  38.833  1.00 33.890          H  
ATOM   3199  N   GLU A 203     -12.531  61.922  41.942  1.00 19.950          N  
ATOM   3200  CA  GLU A 203     -13.715  62.706  42.200  1.00 20.100          C  
ATOM   3201  C   GLU A 203     -14.802  61.946  42.965  1.00 19.960          C  
ATOM   3202  O   GLU A 203     -15.780  62.550  43.391  1.00 20.180          O  
ATOM   3203  CB  GLU A 203     -14.285  63.225  40.879  1.00 28.080          C  
ATOM   3204  CG  GLU A 203     -13.380  64.222  40.150  1.00 28.080          C  
ATOM   3205  CD  GLU A 203     -12.264  63.575  39.366  1.00 28.080          C  
ATOM   3206  OE1 GLU A 203     -12.232  62.368  39.287  1.00 28.080          O  
ATOM   3207  OE2 GLU A 203     -11.433  64.290  38.844  1.00 28.080          O  
ATOM   3208  H   GLU A 203     -12.398  61.554  40.999  1.00 23.940          H  
ATOM   3209  HA  GLU A 203     -13.421  63.563  42.806  1.00 24.120          H  
ATOM   3210 1HB  GLU A 203     -14.463  62.383  40.211  1.00 33.700          H  
ATOM   3211 2HB  GLU A 203     -15.244  63.704  41.057  1.00 33.700          H  
ATOM   3212 1HG  GLU A 203     -13.989  64.817  39.470  1.00 33.700          H  
ATOM   3213 2HG  GLU A 203     -12.948  64.896  40.889  1.00 33.700          H  
ATOM   3214  N   LYS A 204     -14.690  60.622  43.149  1.00 19.670          N  
ATOM   3215  CA  LYS A 204     -15.826  59.954  43.779  1.00 19.580          C  
ATOM   3216  C   LYS A 204     -16.220  60.437  45.201  1.00 19.880          C  
ATOM   3217  O   LYS A 204     -17.414  60.392  45.505  1.00 19.640          O  
ATOM   3218  CB  LYS A 204     -15.664  58.417  43.804  1.00 27.450          C  
ATOM   3219  CG  LYS A 204     -14.621  57.821  44.746  1.00 27.450          C  
ATOM   3220  CD  LYS A 204     -14.592  56.296  44.666  1.00 27.450          C  
ATOM   3221  CE  LYS A 204     -13.608  55.712  45.693  1.00 27.450          C  
ATOM   3222  NZ  LYS A 204     -13.472  54.204  45.585  1.00 27.450          N  
ATOM   3223  H   LYS A 204     -13.861  60.097  42.845  1.00 23.600          H  
ATOM   3224  HA  LYS A 204     -16.691  60.148  43.143  1.00 23.500          H  
ATOM   3225 1HB  LYS A 204     -16.623  57.958  44.041  1.00 32.940          H  
ATOM   3226 2HB  LYS A 204     -15.383  58.083  42.806  1.00 32.940          H  
ATOM   3227 1HG  LYS A 204     -13.635  58.166  44.446  1.00 32.940          H  
ATOM   3228 2HG  LYS A 204     -14.812  58.115  45.774  1.00 32.940          H  
ATOM   3229 1HD  LYS A 204     -15.591  55.896  44.859  1.00 32.940          H  
ATOM   3230 2HD  LYS A 204     -14.292  55.980  43.658  1.00 32.940          H  
ATOM   3231 1HE  LYS A 204     -12.629  56.164  45.541  1.00 32.940          H  
ATOM   3232 2HE  LYS A 204     -13.960  55.960  46.694  1.00 32.940          H  
ATOM   3233 1HZ  LYS A 204     -12.824  53.868  46.270  1.00 32.940          H  
ATOM   3234 2HZ  LYS A 204     -14.383  53.720  45.725  1.00 32.940          H  
ATOM   3235 3HZ  LYS A 204     -13.139  53.964  44.661  1.00 32.940          H  
ATOM   3236  N   PRO A 205     -15.315  60.938  46.103  1.00 20.440          N  
ATOM   3237  CA  PRO A 205     -15.668  61.426  47.434  1.00 20.800          C  
ATOM   3238  C   PRO A 205     -16.613  62.627  47.376  1.00 20.940          C  
ATOM   3239  O   PRO A 205     -17.221  62.996  48.379  1.00 20.900          O  
ATOM   3240  CB  PRO A 205     -14.315  61.823  48.039  1.00 31.200          C  
ATOM   3241  CG  PRO A 205     -13.298  61.032  47.261  1.00 31.200          C  
ATOM   3242  CD  PRO A 205     -13.845  61.007  45.865  1.00 31.200          C  
ATOM   3243  HA  PRO A 205     -16.126  60.604  48.004  1.00 24.960          H  
ATOM   3244 1HB  PRO A 205     -14.170  62.911  47.936  1.00 37.440          H  
ATOM   3245 2HB  PRO A 205     -14.305  61.598  49.116  1.00 37.440          H  
ATOM   3246 1HG  PRO A 205     -12.311  61.520  47.313  1.00 37.440          H  
ATOM   3247 2HG  PRO A 205     -13.181  60.027  47.690  1.00 37.440          H  
ATOM   3248 1HD  PRO A 205     -13.588  61.959  45.400  1.00 37.440          H  
ATOM   3249 2HD  PRO A 205     -13.429  60.171  45.343  1.00 37.440          H  
ATOM   3250  N   LEU A 206     -16.647  63.289  46.216  1.00 21.240          N  
ATOM   3251  CA  LEU A 206     -17.459  64.460  45.945  1.00 21.520          C  
ATOM   3252  C   LEU A 206     -18.944  64.148  45.772  1.00 21.140          C  
ATOM   3253  O   LEU A 206     -19.775  65.054  45.853  1.00 21.610          O  
ATOM   3254  CB  LEU A 206     -16.952  65.185  44.692  1.00 30.020          C  
ATOM   3255  CG  LEU A 206     -15.505  65.783  44.763  1.00 30.020          C  
ATOM   3256  CD1 LEU A 206     -15.134  66.312  43.387  1.00 30.020          C  
ATOM   3257  CD2 LEU A 206     -15.419  66.904  45.813  1.00 30.020          C  
ATOM   3258  H   LEU A 206     -16.128  62.939  45.408  1.00 25.490          H  
ATOM   3259  HA  LEU A 206     -17.379  65.125  46.798  1.00 25.820          H  
ATOM   3260 1HB  LEU A 206     -17.011  64.513  43.851  1.00 36.020          H  
ATOM   3261 2HB  LEU A 206     -17.628  66.014  44.494  1.00 36.020          H  
ATOM   3262  HG  LEU A 206     -14.799  64.989  45.020  1.00 36.020          H  
ATOM   3263 1HD1 LEU A 206     -14.120  66.709  43.407  1.00 36.020          H  
ATOM   3264 2HD1 LEU A 206     -15.189  65.502  42.667  1.00 36.020          H  
ATOM   3265 3HD1 LEU A 206     -15.827  67.100  43.099  1.00 36.020          H  
ATOM   3266 1HD2 LEU A 206     -14.404  67.302  45.831  1.00 36.020          H  
ATOM   3267 2HD2 LEU A 206     -16.115  67.702  45.553  1.00 36.020          H  
ATOM   3268 3HD2 LEU A 206     -15.661  66.521  46.798  1.00 36.020          H  
ATOM   3269  N   HIS A 207     -19.283  62.911  45.381  1.00 20.330          N  
ATOM   3270  CA  HIS A 207     -20.674  62.602  45.049  1.00 19.940          C  
ATOM   3271  C   HIS A 207     -21.599  62.972  46.205  1.00 19.590          C  
ATOM   3272  O   HIS A 207     -21.330  62.662  47.365  1.00 19.310          O  
ATOM   3273  CB  HIS A 207     -20.834  61.118  44.686  1.00 28.070          C  
ATOM   3274  CG  HIS A 207     -22.182  60.781  44.080  1.00 28.070          C  
ATOM   3275  ND1 HIS A 207     -23.331  60.647  44.827  1.00 28.070          N  
ATOM   3276  CD2 HIS A 207     -22.543  60.573  42.790  1.00 28.070          C  
ATOM   3277  CE1 HIS A 207     -24.343  60.382  44.016  1.00 28.070          C  
ATOM   3278  NE2 HIS A 207     -23.885  60.331  42.779  1.00 28.070          N  
ATOM   3279  H   HIS A 207     -18.581  62.164  45.343  1.00 24.400          H  
ATOM   3280  HA  HIS A 207     -20.979  63.188  44.183  1.00 23.930          H  
ATOM   3281 1HB  HIS A 207     -20.050  60.830  43.982  1.00 33.690          H  
ATOM   3282 2HB  HIS A 207     -20.700  60.514  45.583  1.00 33.690          H  
ATOM   3283  HD1 HIS A 207     -23.339  60.369  45.795  1.00 33.690          H  
ATOM   3284  HD2 HIS A 207     -21.983  60.578  41.853  1.00 33.690          H  
ATOM   3285  HE1 HIS A 207     -25.342  60.253  44.409  1.00 33.690          H  
ATOM   3286  N   MET A 208     -22.729  63.602  45.877  1.00 19.680          N  
ATOM   3287  CA  MET A 208     -23.669  64.057  46.888  1.00 19.470          C  
ATOM   3288  C   MET A 208     -24.308  62.936  47.722  1.00 19.050          C  
ATOM   3289  O   MET A 208     -25.106  62.144  47.188  1.00 19.100          O  
ATOM   3290  CB  MET A 208     -24.794  64.823  46.206  1.00 27.340          C  
ATOM   3291  CG  MET A 208     -25.827  65.436  47.161  1.00 27.340          C  
ATOM   3292  SD  MET A 208     -27.154  66.317  46.305  1.00 27.340          S  
ATOM   3293  CE  MET A 208     -26.336  67.794  45.706  1.00 27.340          C  
ATOM   3294  H   MET A 208     -22.905  63.800  44.902  1.00 23.620          H  
ATOM   3295  HA  MET A 208     -23.122  64.749  47.512  1.00 23.360          H  
ATOM   3296 1HB  MET A 208     -24.359  65.618  45.615  1.00 32.810          H  
ATOM   3297 2HB  MET A 208     -25.309  64.163  45.525  1.00 32.810          H  
ATOM   3298 1HG  MET A 208     -26.283  64.655  47.767  1.00 32.810          H  
ATOM   3299 2HG  MET A 208     -25.330  66.136  47.830  1.00 32.810          H  
ATOM   3300 1HE  MET A 208     -27.058  68.414  45.172  1.00 32.810          H  
ATOM   3301 2HE  MET A 208     -25.933  68.356  46.550  1.00 32.810          H  
ATOM   3302 3HE  MET A 208     -25.530  67.527  45.029  1.00 32.810          H  
ATOM   3303  N   PRO A 209     -24.144  62.944  49.067  1.00 18.720          N  
ATOM   3304  CA  PRO A 209     -24.658  61.955  50.003  1.00 18.390          C  
ATOM   3305  C   PRO A 209     -26.127  62.212  50.292  1.00 18.830          C  
ATOM   3306  O   PRO A 209     -26.518  62.471  51.426  1.00 19.460          O  
ATOM   3307  CB  PRO A 209     -23.790  62.189  51.242  1.00 27.590          C  
ATOM   3308  CG  PRO A 209     -23.506  63.670  51.217  1.00 27.590          C  
ATOM   3309  CD  PRO A 209     -23.358  64.018  49.735  1.00 27.590          C  
ATOM   3310  HA  PRO A 209     -24.507  60.945  49.593  1.00 22.070          H  
ATOM   3311 1HB  PRO A 209     -24.327  61.869  52.148  1.00 33.100          H  
ATOM   3312 2HB  PRO A 209     -22.876  61.577  51.180  1.00 33.100          H  
ATOM   3313 1HG  PRO A 209     -24.331  64.216  51.704  1.00 33.100          H  
ATOM   3314 2HG  PRO A 209     -22.595  63.889  51.795  1.00 33.100          H  
ATOM   3315 1HD  PRO A 209     -23.806  65.009  49.569  1.00 33.100          H  
ATOM   3316 2HD  PRO A 209     -22.290  63.967  49.439  1.00 33.100          H  
ATOM   3317  N   GLY A 210     -26.920  62.140  49.246  1.00 18.610          N  
ATOM   3318  CA  GLY A 210     -28.341  62.396  49.292  1.00 19.100          C  
ATOM   3319  C   GLY A 210     -28.921  61.508  48.235  1.00 18.870          C  
ATOM   3320  O   GLY A 210     -30.119  61.203  48.231  1.00 18.880          O  
ATOM   3321  H   GLY A 210     -26.497  61.909  48.353  1.00 22.330          H  
ATOM   3322 1HA  GLY A 210     -28.748  62.152  50.274  1.00 22.920          H  
ATOM   3323 2HA  GLY A 210     -28.546  63.443  49.074  1.00 22.920          H  
ATOM   3324  N   GLY A 211     -28.012  60.989  47.396  1.00 18.860          N  
ATOM   3325  CA  GLY A 211     -28.345  60.075  46.308  1.00 18.670          C  
ATOM   3326  C   GLY A 211     -28.932  58.756  46.808  1.00 18.340          C  
ATOM   3327  O   GLY A 211     -29.548  58.006  46.052  1.00 18.430          O  
ATOM   3328  H   GLY A 211     -27.038  61.300  47.482  1.00 22.630          H  
ATOM   3329 1HA  GLY A 211     -29.069  60.562  45.665  1.00 22.400          H  
ATOM   3330 2HA  GLY A 211     -27.461  59.893  45.705  1.00 22.400          H  
ATOM   3331  N   ASP A 212     -28.791  58.493  48.103  1.00 18.120          N  
ATOM   3332  CA  ASP A 212     -29.354  57.305  48.725  1.00 17.880          C  
ATOM   3333  C   ASP A 212     -30.870  57.305  48.565  1.00 17.460          C  
ATOM   3334  O   ASP A 212     -31.495  56.246  48.510  1.00 17.110          O  
ATOM   3335  CB  ASP A 212     -28.962  57.233  50.193  1.00 25.130          C  
ATOM   3336  CG  ASP A 212     -27.498  56.843  50.382  1.00 25.130          C  
ATOM   3337  OD1 ASP A 212     -26.904  56.294  49.464  1.00 25.130          O  
ATOM   3338  OD2 ASP A 212     -26.977  57.110  51.425  1.00 25.130          O  
ATOM   3339  H   ASP A 212     -28.267  59.148  48.665  1.00 21.740          H  
ATOM   3340  HA  ASP A 212     -28.953  56.430  48.230  1.00 21.460          H  
ATOM   3341 1HB  ASP A 212     -29.135  58.202  50.665  1.00 30.150          H  
ATOM   3342 2HB  ASP A 212     -29.591  56.502  50.703  1.00 30.150          H  
ATOM   3343  N   GLY A 213     -31.467  58.499  48.437  1.00 17.460          N  
ATOM   3344  CA  GLY A 213     -32.906  58.668  48.291  1.00 17.150          C  
ATOM   3345  C   GLY A 213     -33.458  58.051  47.003  1.00 16.550          C  
ATOM   3346  O   GLY A 213     -34.670  57.884  46.863  1.00 16.770          O  
ATOM   3347  H   GLY A 213     -30.902  59.356  48.449  1.00 20.950          H  
ATOM   3348 1HA  GLY A 213     -33.406  58.224  49.150  1.00 20.580          H  
ATOM   3349 2HA  GLY A 213     -33.136  59.733  48.307  1.00 20.580          H  
ATOM   3350  N   HIS A 214     -32.581  57.713  46.057  1.00 15.910          N  
ATOM   3351  CA  HIS A 214     -33.004  57.110  44.806  1.00 15.420          C  
ATOM   3352  C   HIS A 214     -32.688  55.619  44.740  1.00 15.370          C  
ATOM   3353  O   HIS A 214     -33.092  54.946  43.793  1.00 15.180          O  
ATOM   3354  CB  HIS A 214     -32.284  57.758  43.653  1.00 21.780          C  
ATOM   3355  CG  HIS A 214     -32.512  59.209  43.474  1.00 21.780          C  
ATOM   3356  ND1 HIS A 214     -33.677  59.752  42.985  1.00 21.780          N  
ATOM   3357  CD2 HIS A 214     -31.684  60.220  43.707  1.00 21.780          C  
ATOM   3358  CE1 HIS A 214     -33.529  61.067  42.901  1.00 21.780          C  
ATOM   3359  NE2 HIS A 214     -32.294  61.373  43.298  1.00 21.780          N  
ATOM   3360  H   HIS A 214     -31.581  57.881  46.200  1.00 19.090          H  
ATOM   3361  HA  HIS A 214     -34.076  57.239  44.677  1.00 18.500          H  
ATOM   3362 1HB  HIS A 214     -31.214  57.610  43.806  1.00 26.140          H  
ATOM   3363 2HB  HIS A 214     -32.545  57.255  42.725  1.00 26.140          H  
ATOM   3364  HD1 HIS A 214     -34.564  59.291  42.960  1.00 26.140          H  
ATOM   3365  HD2 HIS A 214     -30.694  60.227  44.087  1.00 26.140          H  
ATOM   3366  HE1 HIS A 214     -34.336  61.694  42.518  1.00 26.140          H  
ATOM   3367  N   ARG A 215     -31.946  55.096  45.724  1.00 15.640          N  
ATOM   3368  CA  ARG A 215     -31.546  53.692  45.724  1.00 15.750          C  
ATOM   3369  C   ARG A 215     -31.861  53.117  47.083  1.00 15.980          C  
ATOM   3370  O   ARG A 215     -31.380  52.041  47.450  1.00 15.990          O  
ATOM   3371  CB  ARG A 215     -30.056  53.482  45.456  1.00 22.010          C  
ATOM   3372  CG  ARG A 215     -29.128  54.081  46.491  1.00 22.010          C  
ATOM   3373  CD  ARG A 215     -27.717  53.663  46.305  1.00 22.010          C  
ATOM   3374  NE  ARG A 215     -26.840  54.245  47.335  1.00 22.010          N  
ATOM   3375  CZ  ARG A 215     -25.549  53.932  47.542  1.00 22.010          C  
ATOM   3376  NH1 ARG A 215     -24.933  53.025  46.803  1.00 22.010          N  
ATOM   3377  NH2 ARG A 215     -24.912  54.560  48.513  1.00 22.010          N  
ATOM   3378  H   ARG A 215     -31.680  55.667  46.530  1.00 18.770          H  
ATOM   3379  HA  ARG A 215     -32.121  53.153  44.971  1.00 18.900          H  
ATOM   3380 1HB  ARG A 215     -29.841  52.418  45.380  1.00 26.410          H  
ATOM   3381 2HB  ARG A 215     -29.794  53.939  44.503  1.00 26.410          H  
ATOM   3382 1HG  ARG A 215     -29.160  55.159  46.366  1.00 26.410          H  
ATOM   3383 2HG  ARG A 215     -29.436  53.826  47.497  1.00 26.410          H  
ATOM   3384 1HD  ARG A 215     -27.667  52.579  46.389  1.00 26.410          H  
ATOM   3385 2HD  ARG A 215     -27.357  53.967  45.327  1.00 26.410          H  
ATOM   3386  HE  ARG A 215     -27.217  54.979  47.961  1.00 26.410          H  
ATOM   3387 1HH1 ARG A 215     -25.427  52.556  46.056  1.00 26.410          H  
ATOM   3388 2HH1 ARG A 215     -23.964  52.806  46.974  1.00 26.410          H  
ATOM   3389 1HH2 ARG A 215     -25.438  55.268  49.069  1.00 26.410          H  
ATOM   3390 2HH2 ARG A 215     -23.948  54.366  48.713  1.00 26.410          H  
ATOM   3391  N   GLY A 216     -32.696  53.833  47.829  1.00 16.220          N  
ATOM   3392  CA  GLY A 216     -33.052  53.461  49.186  1.00 16.610          C  
ATOM   3393  C   GLY A 216     -33.638  52.069  49.229  1.00 16.820          C  
ATOM   3394  O   GLY A 216     -33.387  51.319  50.171  1.00 17.370          O  
ATOM   3395  H   GLY A 216     -33.074  54.688  47.437  1.00 19.460          H  
ATOM   3396 1HA  GLY A 216     -32.169  53.516  49.820  1.00 19.930          H  
ATOM   3397 2HA  GLY A 216     -33.770  54.182  49.577  1.00 19.930          H  
ATOM   3398  N   LYS A 217     -34.372  51.697  48.178  1.00 16.500          N  
ATOM   3399  CA  LYS A 217     -34.976  50.383  48.103  1.00 16.780          C  
ATOM   3400  C   LYS A 217     -33.913  49.286  48.038  1.00 16.160          C  
ATOM   3401  O   LYS A 217     -34.124  48.205  48.591  1.00 15.910          O  
ATOM   3402  CB  LYS A 217     -35.874  50.275  46.859  1.00 23.380          C  
ATOM   3403  CG  LYS A 217     -37.161  51.154  46.832  1.00 23.380          C  
ATOM   3404  CD  LYS A 217     -38.243  50.704  47.832  1.00 23.380          C  
ATOM   3405  CE  LYS A 217     -39.546  51.520  47.633  1.00 23.380          C  
ATOM   3406  NZ  LYS A 217     -40.641  51.108  48.575  1.00 23.380          N  
ATOM   3407  H   LYS A 217     -34.546  52.366  47.441  1.00 19.800          H  
ATOM   3408  HA  LYS A 217     -35.568  50.218  49.001  1.00 20.140          H  
ATOM   3409 1HB  LYS A 217     -35.287  50.536  45.978  1.00 28.060          H  
ATOM   3410 2HB  LYS A 217     -36.186  49.238  46.735  1.00 28.060          H  
ATOM   3411 1HG  LYS A 217     -36.891  52.185  47.059  1.00 28.060          H  
ATOM   3412 2HG  LYS A 217     -37.585  51.126  45.826  1.00 28.060          H  
ATOM   3413 1HD  LYS A 217     -38.459  49.643  47.690  1.00 28.060          H  
ATOM   3414 2HD  LYS A 217     -37.889  50.856  48.851  1.00 28.060          H  
ATOM   3415 1HE  LYS A 217     -39.333  52.576  47.783  1.00 28.060          H  
ATOM   3416 2HE  LYS A 217     -39.895  51.377  46.615  1.00 28.060          H  
ATOM   3417 1HZ  LYS A 217     -41.470  51.664  48.388  1.00 28.060          H  
ATOM   3418 2HZ  LYS A 217     -40.865  50.128  48.447  1.00 28.060          H  
ATOM   3419 3HZ  LYS A 217     -40.352  51.253  49.525  1.00 28.060          H  
ATOM   3420  N   SER A 218     -32.781  49.549  47.362  1.00 16.090          N  
ATOM   3421  CA  SER A 218     -31.732  48.554  47.189  1.00 15.670          C  
ATOM   3422  C   SER A 218     -30.956  48.436  48.492  1.00 16.070          C  
ATOM   3423  O   SER A 218     -30.585  47.337  48.915  1.00 16.370          O  
ATOM   3424  CB  SER A 218     -30.800  48.966  46.053  1.00 22.110          C  
ATOM   3425  OG  SER A 218     -31.479  49.014  44.811  1.00 22.110          O  
ATOM   3426  H   SER A 218     -32.607  50.469  46.971  1.00 19.310          H  
ATOM   3427  HA  SER A 218     -32.187  47.593  46.949  1.00 18.800          H  
ATOM   3428 1HB  SER A 218     -30.382  49.946  46.276  1.00 26.530          H  
ATOM   3429 2HB  SER A 218     -29.970  48.265  45.989  1.00 26.530          H  
ATOM   3430  HG  SER A 218     -31.553  48.085  44.464  1.00 26.530          H  
ATOM   3431  N   LEU A 219     -30.719  49.576  49.144  1.00 16.130          N  
ATOM   3432  CA  LEU A 219     -29.973  49.567  50.391  1.00 16.550          C  
ATOM   3433  C   LEU A 219     -30.767  48.802  51.446  1.00 16.730          C  
ATOM   3434  O   LEU A 219     -30.216  47.975  52.187  1.00 16.760          O  
ATOM   3435  CB  LEU A 219     -29.727  51.012  50.841  1.00 23.000          C  
ATOM   3436  CG  LEU A 219     -28.768  51.861  49.942  1.00 23.000          C  
ATOM   3437  CD1 LEU A 219     -28.826  53.320  50.397  1.00 23.000          C  
ATOM   3438  CD2 LEU A 219     -27.333  51.328  50.027  1.00 23.000          C  
ATOM   3439  H   LEU A 219     -31.040  50.456  48.727  1.00 19.360          H  
ATOM   3440  HA  LEU A 219     -29.033  49.047  50.237  1.00 19.860          H  
ATOM   3441 1HB  LEU A 219     -30.688  51.524  50.868  1.00 27.600          H  
ATOM   3442 2HB  LEU A 219     -29.321  50.996  51.850  1.00 27.600          H  
ATOM   3443  HG  LEU A 219     -29.106  51.815  48.908  1.00 27.600          H  
ATOM   3444 1HD1 LEU A 219     -28.177  53.925  49.774  1.00 27.600          H  
ATOM   3445 2HD1 LEU A 219     -29.843  53.691  50.313  1.00 27.600          H  
ATOM   3446 3HD1 LEU A 219     -28.497  53.400  51.430  1.00 27.600          H  
ATOM   3447 1HD2 LEU A 219     -26.691  51.935  49.399  1.00 27.600          H  
ATOM   3448 2HD2 LEU A 219     -26.984  51.381  51.058  1.00 27.600          H  
ATOM   3449 3HD2 LEU A 219     -27.286  50.301  49.685  1.00 27.600          H  
ATOM   3450  N   LYS A 220     -32.084  49.042  51.477  1.00 16.960          N  
ATOM   3451  CA  LYS A 220     -32.955  48.346  52.397  1.00 17.050          C  
ATOM   3452  C   LYS A 220     -33.046  46.881  52.025  1.00 16.330          C  
ATOM   3453  O   LYS A 220     -33.022  46.034  52.910  1.00 16.300          O  
ATOM   3454  CB  LYS A 220     -34.337  48.987  52.440  1.00 23.830          C  
ATOM   3455  CG  LYS A 220     -34.364  50.346  53.136  1.00 23.830          C  
ATOM   3456  CD  LYS A 220     -35.754  50.967  53.111  1.00 23.830          C  
ATOM   3457  CE  LYS A 220     -35.764  52.323  53.814  1.00 23.830          C  
ATOM   3458  NZ  LYS A 220     -37.113  52.963  53.784  1.00 23.830          N  
ATOM   3459  H   LYS A 220     -32.485  49.759  50.866  1.00 20.350          H  
ATOM   3460  HA  LYS A 220     -32.521  48.408  53.396  1.00 20.460          H  
ATOM   3461 1HB  LYS A 220     -34.705  49.118  51.420  1.00 28.600          H  
ATOM   3462 2HB  LYS A 220     -35.022  48.330  52.960  1.00 28.600          H  
ATOM   3463 1HG  LYS A 220     -34.051  50.217  54.172  1.00 28.600          H  
ATOM   3464 2HG  LYS A 220     -33.659  51.016  52.651  1.00 28.600          H  
ATOM   3465 1HD  LYS A 220     -36.065  51.102  52.072  1.00 28.600          H  
ATOM   3466 2HD  LYS A 220     -36.462  50.302  53.604  1.00 28.600          H  
ATOM   3467 1HE  LYS A 220     -35.461  52.188  54.850  1.00 28.600          H  
ATOM   3468 2HE  LYS A 220     -35.051  52.983  53.320  1.00 28.600          H  
ATOM   3469 1HZ  LYS A 220     -37.074  53.855  54.258  1.00 28.600          H  
ATOM   3470 2HZ  LYS A 220     -37.399  53.105  52.827  1.00 28.600          H  
ATOM   3471 3HZ  LYS A 220     -37.783  52.366  54.249  1.00 28.600          H  
ATOM   3472  N   LEU A 221     -33.125  46.553  50.729  1.00 15.800          N  
ATOM   3473  CA  LEU A 221     -33.230  45.159  50.343  1.00 15.160          C  
ATOM   3474  C   LEU A 221     -32.035  44.381  50.859  1.00 15.150          C  
ATOM   3475  O   LEU A 221     -32.182  43.265  51.365  1.00 14.950          O  
ATOM   3476  CB  LEU A 221     -33.335  45.011  48.822  1.00 21.480          C  
ATOM   3477  CG  LEU A 221     -33.491  43.573  48.265  1.00 21.480          C  
ATOM   3478  CD1 LEU A 221     -34.755  42.937  48.802  1.00 21.480          C  
ATOM   3479  CD2 LEU A 221     -33.551  43.632  46.757  1.00 21.480          C  
ATOM   3480  H   LEU A 221     -33.185  47.267  50.002  1.00 18.960          H  
ATOM   3481  HA  LEU A 221     -34.127  44.766  50.798  1.00 18.190          H  
ATOM   3482 1HB  LEU A 221     -34.180  45.602  48.476  1.00 25.780          H  
ATOM   3483 2HB  LEU A 221     -32.431  45.432  48.381  1.00 25.780          H  
ATOM   3484  HG  LEU A 221     -32.641  42.974  48.565  1.00 25.780          H  
ATOM   3485 1HD1 LEU A 221     -34.850  41.950  48.399  1.00 25.780          H  
ATOM   3486 2HD1 LEU A 221     -34.721  42.865  49.882  1.00 25.780          H  
ATOM   3487 3HD1 LEU A 221     -35.609  43.538  48.503  1.00 25.780          H  
ATOM   3488 1HD2 LEU A 221     -33.652  42.630  46.347  1.00 25.780          H  
ATOM   3489 2HD2 LEU A 221     -34.388  44.229  46.446  1.00 25.780          H  
ATOM   3490 3HD2 LEU A 221     -32.644  44.088  46.381  1.00 25.780          H  
ATOM   3491  N   LEU A 222     -30.839  44.962  50.768  1.00 15.460          N  
ATOM   3492  CA  LEU A 222     -29.687  44.242  51.268  1.00 15.580          C  
ATOM   3493  C   LEU A 222     -29.811  43.968  52.767  1.00 15.930          C  
ATOM   3494  O   LEU A 222     -29.469  42.873  53.217  1.00 15.970          O  
ATOM   3495  CB  LEU A 222     -28.400  45.031  51.002  1.00 21.760          C  
ATOM   3496  CG  LEU A 222     -27.951  45.181  49.524  1.00 21.760          C  
ATOM   3497  CD1 LEU A 222     -26.738  46.101  49.471  1.00 21.760          C  
ATOM   3498  CD2 LEU A 222     -27.650  43.835  48.945  1.00 21.760          C  
ATOM   3499  H   LEU A 222     -30.743  45.869  50.297  1.00 18.550          H  
ATOM   3500  HA  LEU A 222     -29.652  43.284  50.778  1.00 18.700          H  
ATOM   3501 1HB  LEU A 222     -28.543  46.039  51.398  1.00 26.120          H  
ATOM   3502 2HB  LEU A 222     -27.590  44.562  51.554  1.00 26.120          H  
ATOM   3503  HG  LEU A 222     -28.738  45.649  48.939  1.00 26.120          H  
ATOM   3504 1HD1 LEU A 222     -26.421  46.227  48.436  1.00 26.120          H  
ATOM   3505 2HD1 LEU A 222     -27.008  47.074  49.887  1.00 26.120          H  
ATOM   3506 3HD1 LEU A 222     -25.925  45.674  50.050  1.00 26.120          H  
ATOM   3507 1HD2 LEU A 222     -27.319  43.955  47.918  1.00 26.120          H  
ATOM   3508 2HD2 LEU A 222     -26.894  43.365  49.526  1.00 26.120          H  
ATOM   3509 3HD2 LEU A 222     -28.528  43.226  48.961  1.00 26.120          H  
ATOM   3510  N   GLU A 223     -30.318  44.938  53.542  1.00 16.280          N  
ATOM   3511  CA  GLU A 223     -30.544  44.700  54.971  1.00 16.680          C  
ATOM   3512  C   GLU A 223     -31.674  43.677  55.235  1.00 16.260          C  
ATOM   3513  O   GLU A 223     -31.591  42.889  56.181  1.00 16.390          O  
ATOM   3514  CB  GLU A 223     -30.866  46.002  55.713  1.00 23.190          C  
ATOM   3515  CG  GLU A 223     -29.703  46.990  55.842  1.00 23.190          C  
ATOM   3516  CD  GLU A 223     -30.095  48.224  56.621  1.00 23.190          C  
ATOM   3517  OE1 GLU A 223     -31.262  48.360  56.900  1.00 23.190          O  
ATOM   3518  OE2 GLU A 223     -29.237  49.012  56.946  1.00 23.190          O  
ATOM   3519  H   GLU A 223     -30.502  45.863  53.132  1.00 19.540          H  
ATOM   3520  HA  GLU A 223     -29.626  44.293  55.391  1.00 20.020          H  
ATOM   3521 1HB  GLU A 223     -31.677  46.515  55.193  1.00 27.830          H  
ATOM   3522 2HB  GLU A 223     -31.220  45.768  56.716  1.00 27.830          H  
ATOM   3523 1HG  GLU A 223     -28.870  46.499  56.341  1.00 27.830          H  
ATOM   3524 2HG  GLU A 223     -29.378  47.280  54.841  1.00 27.830          H  
ATOM   3525  N   LYS A 224     -32.739  43.723  54.412  1.00 15.820          N  
ATOM   3526  CA  LYS A 224     -33.913  42.843  54.526  1.00 15.440          C  
ATOM   3527  C   LYS A 224     -33.618  41.368  54.262  1.00 14.870          C  
ATOM   3528  O   LYS A 224     -34.178  40.499  54.936  1.00 14.780          O  
ATOM   3529  CB  LYS A 224     -35.029  43.242  53.545  1.00 21.770          C  
ATOM   3530  CG  LYS A 224     -35.800  44.551  53.819  1.00 21.770          C  
ATOM   3531  CD  LYS A 224     -36.834  44.774  52.705  1.00 21.770          C  
ATOM   3532  CE  LYS A 224     -37.596  46.087  52.834  1.00 21.770          C  
ATOM   3533  NZ  LYS A 224     -38.636  46.230  51.750  1.00 21.770          N  
ATOM   3534  H   LYS A 224     -32.732  44.448  53.697  1.00 18.980          H  
ATOM   3535  HA  LYS A 224     -34.294  42.927  55.542  1.00 18.530          H  
ATOM   3536 1HB  LYS A 224     -34.606  43.307  52.552  1.00 26.120          H  
ATOM   3537 2HB  LYS A 224     -35.761  42.446  53.521  1.00 26.120          H  
ATOM   3538 1HG  LYS A 224     -36.319  44.463  54.773  1.00 26.120          H  
ATOM   3539 2HG  LYS A 224     -35.127  45.391  53.876  1.00 26.120          H  
ATOM   3540 1HD  LYS A 224     -36.332  44.765  51.739  1.00 26.120          H  
ATOM   3541 2HD  LYS A 224     -37.538  43.963  52.720  1.00 26.120          H  
ATOM   3542 1HE  LYS A 224     -38.085  46.133  53.805  1.00 26.120          H  
ATOM   3543 2HE  LYS A 224     -36.893  46.910  52.751  1.00 26.120          H  
ATOM   3544 1HZ  LYS A 224     -39.129  47.102  51.843  1.00 26.120          H  
ATOM   3545 2HZ  LYS A 224     -38.214  46.192  50.827  1.00 26.120          H  
ATOM   3546 3HZ  LYS A 224     -39.297  45.471  51.840  1.00 26.120          H  
ATOM   3547  N   ILE A 225     -32.771  41.076  53.272  1.00 14.530          N  
ATOM   3548  CA  ILE A 225     -32.467  39.690  52.943  1.00 14.060          C  
ATOM   3549  C   ILE A 225     -31.539  39.105  54.018  1.00 14.470          C  
ATOM   3550  O   ILE A 225     -30.473  39.659  54.267  1.00 14.970          O  
ATOM   3551  CB  ILE A 225     -31.813  39.558  51.554  1.00 19.870          C  
ATOM   3552  CG1 ILE A 225     -32.810  40.032  50.474  1.00 19.870          C  
ATOM   3553  CG2 ILE A 225     -31.357  38.076  51.291  1.00 19.870          C  
ATOM   3554  CD1 ILE A 225     -32.209  40.193  49.103  1.00 19.870          C  
ATOM   3555  H   ILE A 225     -32.375  41.847  52.721  1.00 17.440          H  
ATOM   3556  HA  ILE A 225     -33.404  39.167  52.874  1.00 16.870          H  
ATOM   3557  HB  ILE A 225     -30.959  40.221  51.519  1.00 23.850          H  
ATOM   3558 1HG1 ILE A 225     -33.626  39.317  50.413  1.00 23.850          H  
ATOM   3559 2HG1 ILE A 225     -33.221  40.993  50.776  1.00 23.850          H  
ATOM   3560 1HG2 ILE A 225     -30.885  37.980  50.326  1.00 23.850          H  
ATOM   3561 2HG2 ILE A 225     -30.637  37.767  52.053  1.00 23.850          H  
ATOM   3562 3HG2 ILE A 225     -32.221  37.418  51.324  1.00 23.850          H  
ATOM   3563 1HD1 ILE A 225     -32.970  40.526  48.418  1.00 23.850          H  
ATOM   3564 2HD1 ILE A 225     -31.411  40.929  49.140  1.00 23.850          H  
ATOM   3565 3HD1 ILE A 225     -31.824  39.257  48.753  1.00 23.850          H  
ATOM   3566  N   PRO A 226     -31.886  37.962  54.637  1.00 14.330          N  
ATOM   3567  CA  PRO A 226     -31.128  37.301  55.682  1.00 14.780          C  
ATOM   3568  C   PRO A 226     -29.710  36.988  55.275  1.00 14.960          C  
ATOM   3569  O   PRO A 226     -29.418  36.701  54.114  1.00 14.460          O  
ATOM   3570  CB  PRO A 226     -31.938  36.029  55.924  1.00 22.170          C  
ATOM   3571  CG  PRO A 226     -33.344  36.401  55.520  1.00 22.170          C  
ATOM   3572  CD  PRO A 226     -33.195  37.312  54.360  1.00 22.170          C  
ATOM   3573  HA  PRO A 226     -31.130  37.940  56.580  1.00 17.740          H  
ATOM   3574 1HB  PRO A 226     -31.515  35.203  55.341  1.00 26.600          H  
ATOM   3575 2HB  PRO A 226     -31.865  35.737  56.981  1.00 26.600          H  
ATOM   3576 1HG  PRO A 226     -33.947  35.532  55.287  1.00 26.600          H  
ATOM   3577 2HG  PRO A 226     -33.845  36.898  56.362  1.00 26.600          H  
ATOM   3578 1HD  PRO A 226     -33.184  36.753  53.415  1.00 26.600          H  
ATOM   3579 2HD  PRO A 226     -34.040  38.009  54.447  1.00 26.600          H  
ATOM   3580  N   GLU A 227     -28.831  37.035  56.266  1.00 15.670          N  
ATOM   3581  CA  GLU A 227     -27.417  36.806  56.087  1.00 16.050          C  
ATOM   3582  C   GLU A 227     -27.078  35.560  55.284  1.00 15.670          C  
ATOM   3583  O   GLU A 227     -26.151  35.606  54.474  1.00 15.600          O  
ATOM   3584  CB  GLU A 227     -26.743  36.748  57.461  1.00 22.320          C  
ATOM   3585  CG  GLU A 227     -26.756  38.082  58.224  1.00 22.320          C  
ATOM   3586  CD  GLU A 227     -28.053  38.332  58.966  1.00 22.320          C  
ATOM   3587  OE1 GLU A 227     -28.926  37.487  58.890  1.00 22.320          O  
ATOM   3588  OE2 GLU A 227     -28.178  39.353  59.587  1.00 22.320          O  
ATOM   3589  H   GLU A 227     -29.158  37.268  57.208  1.00 18.800          H  
ATOM   3590  HA  GLU A 227     -27.051  37.659  55.555  1.00 19.260          H  
ATOM   3591 1HB  GLU A 227     -27.226  35.991  58.077  1.00 26.780          H  
ATOM   3592 2HB  GLU A 227     -25.711  36.453  57.336  1.00 26.780          H  
ATOM   3593 1HG  GLU A 227     -25.932  38.091  58.936  1.00 26.780          H  
ATOM   3594 2HG  GLU A 227     -26.594  38.892  57.515  1.00 26.780          H  
ATOM   3595  N   ASP A 228     -27.804  34.465  55.548  1.00 15.490          N  
ATOM   3596  CA  ASP A 228     -27.635  33.191  54.864  1.00 15.190          C  
ATOM   3597  C   ASP A 228     -28.920  32.869  54.108  1.00 14.330          C  
ATOM   3598  O   ASP A 228     -29.887  32.323  54.678  1.00 14.040          O  
ATOM   3599  CB  ASP A 228     -27.302  32.061  55.859  1.00 21.390          C  
ATOM   3600  CG  ASP A 228     -27.038  30.669  55.186  1.00 21.390          C  
ATOM   3601  OD1 ASP A 228     -27.394  30.497  54.031  1.00 21.390          O  
ATOM   3602  OD2 ASP A 228     -26.462  29.808  55.820  1.00 21.390          O  
ATOM   3603  H   ASP A 228     -28.520  34.535  56.256  1.00 18.590          H  
ATOM   3604  HA  ASP A 228     -26.824  33.278  54.141  1.00 18.230          H  
ATOM   3605 1HB  ASP A 228     -26.431  32.338  56.433  1.00 25.660          H  
ATOM   3606 2HB  ASP A 228     -28.128  31.952  56.561  1.00 25.660          H  
ATOM   3607  N   ALA A 229     -28.920  33.233  52.829  1.00 14.020          N  
ATOM   3608  CA  ALA A 229     -30.085  33.090  51.990  1.00 13.290          C  
ATOM   3609  C   ALA A 229     -29.654  32.814  50.565  1.00 13.180          C  
ATOM   3610  O   ALA A 229     -28.566  33.212  50.144  1.00 13.610          O  
ATOM   3611  CB  ALA A 229     -30.947  34.347  52.048  1.00 18.900          C  
ATOM   3612  H   ALA A 229     -28.082  33.655  52.447  1.00 16.820          H  
ATOM   3613  HA  ALA A 229     -30.650  32.238  52.347  1.00 15.950          H  
ATOM   3614 1HB  ALA A 229     -31.830  34.217  51.421  1.00 22.680          H  
ATOM   3615 2HB  ALA A 229     -31.255  34.532  53.070  1.00 22.680          H  
ATOM   3616 3HB  ALA A 229     -30.366  35.196  51.693  1.00 22.680          H  
ATOM   3617  N   GLU A 230     -30.521  32.129  49.835  1.00 12.640          N  
ATOM   3618  CA  GLU A 230     -30.288  31.820  48.425  1.00 12.530          C  
ATOM   3619  C   GLU A 230     -31.524  32.230  47.646  1.00 11.980          C  
ATOM   3620  O   GLU A 230     -32.641  32.180  48.172  1.00 11.650          O  
ATOM   3621  CB  GLU A 230     -29.979  30.334  48.239  1.00 17.590          C  
ATOM   3622  CG  GLU A 230     -28.719  29.836  49.004  1.00 17.590          C  
ATOM   3623  CD  GLU A 230     -28.475  28.362  48.826  1.00 17.590          C  
ATOM   3624  OE1 GLU A 230     -29.331  27.736  48.283  1.00 17.590          O  
ATOM   3625  OE2 GLU A 230     -27.435  27.859  49.212  1.00 17.590          O  
ATOM   3626  H   GLU A 230     -31.380  31.826  50.305  1.00 15.170          H  
ATOM   3627  HA  GLU A 230     -29.444  32.406  48.056  1.00 15.040          H  
ATOM   3628 1HB  GLU A 230     -30.825  29.746  48.539  1.00 21.100          H  
ATOM   3629 2HB  GLU A 230     -29.811  30.143  47.178  1.00 21.100          H  
ATOM   3630 1HG  GLU A 230     -27.849  30.392  48.649  1.00 21.100          H  
ATOM   3631 2HG  GLU A 230     -28.844  30.045  50.065  1.00 21.100          H  
ATOM   3632  N   ALA A 231     -31.336  32.637  46.408  1.00 11.970          N  
ATOM   3633  CA  ALA A 231     -32.440  33.095  45.605  1.00 11.600          C  
ATOM   3634  C   ALA A 231     -33.087  32.051  44.706  1.00 11.350          C  
ATOM   3635  O   ALA A 231     -32.494  31.018  44.334  1.00 11.560          O  
ATOM   3636  CB  ALA A 231     -31.992  34.256  44.770  1.00 16.390          C  
ATOM   3637  H   ALA A 231     -30.395  32.658  46.015  1.00 14.360          H  
ATOM   3638  HA  ALA A 231     -33.192  33.441  46.291  1.00 13.920          H  
ATOM   3639 1HB  ALA A 231     -32.843  34.646  44.210  1.00 19.670          H  
ATOM   3640 2HB  ALA A 231     -31.597  35.027  45.404  1.00 19.670          H  
ATOM   3641 3HB  ALA A 231     -31.226  33.921  44.104  1.00 19.670          H  
ATOM   3642  N   THR A 232     -34.325  32.381  44.348  1.00 11.020          N  
ATOM   3643  CA  THR A 232     -35.122  31.654  43.387  1.00 10.890          C  
ATOM   3644  C   THR A 232     -35.548  32.580  42.250  1.00 10.950          C  
ATOM   3645  O   THR A 232     -36.010  33.709  42.472  1.00 10.890          O  
ATOM   3646  CB  THR A 232     -36.370  31.036  44.028  1.00 15.300          C  
ATOM   3647  OG1 THR A 232     -35.975  30.137  45.066  1.00 15.300          O  
ATOM   3648  CG2 THR A 232     -37.206  30.279  42.996  1.00 15.300          C  
ATOM   3649  H   THR A 232     -34.732  33.203  44.791  1.00 13.220          H  
ATOM   3650  HA  THR A 232     -34.515  30.861  42.988  1.00 13.070          H  
ATOM   3651  HB  THR A 232     -36.955  31.809  44.437  1.00 18.360          H  
ATOM   3652  HG1 THR A 232     -35.604  30.655  45.786  1.00 18.360          H  
ATOM   3653 1HG2 THR A 232     -38.062  29.871  43.492  1.00 18.360          H  
ATOM   3654 2HG2 THR A 232     -37.540  30.944  42.208  1.00 18.360          H  
ATOM   3655 3HG2 THR A 232     -36.621  29.476  42.560  1.00 18.360          H  
ATOM   3656  N   VAL A 233     -35.390  32.090  41.033  1.00 11.180          N  
ATOM   3657  CA  VAL A 233     -35.777  32.827  39.841  1.00 11.370          C  
ATOM   3658  C   VAL A 233     -37.013  32.236  39.195  1.00 11.350          C  
ATOM   3659  O   VAL A 233     -36.966  31.104  38.720  1.00 11.490          O  
ATOM   3660  CB  VAL A 233     -34.645  32.735  38.800  1.00 15.840          C  
ATOM   3661  CG1 VAL A 233     -35.031  33.458  37.516  1.00 15.840          C  
ATOM   3662  CG2 VAL A 233     -33.375  33.295  39.383  1.00 15.840          C  
ATOM   3663  H   VAL A 233     -34.982  31.152  40.957  1.00 13.420          H  
ATOM   3664  HA  VAL A 233     -35.973  33.868  40.109  1.00 13.640          H  
ATOM   3665  HB  VAL A 233     -34.497  31.698  38.550  1.00 19.010          H  
ATOM   3666 1HG1 VAL A 233     -34.242  33.348  36.785  1.00 19.010          H  
ATOM   3667 2HG1 VAL A 233     -35.935  33.025  37.113  1.00 19.010          H  
ATOM   3668 3HG1 VAL A 233     -35.201  34.515  37.722  1.00 19.010          H  
ATOM   3669 1HG2 VAL A 233     -32.586  33.198  38.665  1.00 19.010          H  
ATOM   3670 2HG2 VAL A 233     -33.523  34.333  39.622  1.00 19.010          H  
ATOM   3671 3HG2 VAL A 233     -33.112  32.751  40.281  1.00 19.010          H  
ATOM   3672  N   VAL A 234     -38.094  33.000  39.102  1.00 11.330          N  
ATOM   3673  CA  VAL A 234     -39.274  32.449  38.453  1.00 11.470          C  
ATOM   3674  C   VAL A 234     -39.482  33.211  37.138  1.00 11.920          C  
ATOM   3675  O   VAL A 234     -39.657  34.433  37.146  1.00 11.990          O  
ATOM   3676  CB  VAL A 234     -40.514  32.568  39.381  1.00 16.000          C  
ATOM   3677  CG1 VAL A 234     -41.761  31.965  38.699  1.00 16.000          C  
ATOM   3678  CG2 VAL A 234     -40.226  31.883  40.721  1.00 16.000          C  
ATOM   3679  H   VAL A 234     -38.104  33.942  39.515  1.00 13.600          H  
ATOM   3680  HA  VAL A 234     -39.111  31.398  38.219  1.00 13.760          H  
ATOM   3681  HB  VAL A 234     -40.723  33.620  39.558  1.00 19.200          H  
ATOM   3682 1HG1 VAL A 234     -42.631  32.078  39.354  1.00 19.200          H  
ATOM   3683 2HG1 VAL A 234     -41.941  32.478  37.774  1.00 19.200          H  
ATOM   3684 3HG1 VAL A 234     -41.595  30.910  38.499  1.00 19.200          H  
ATOM   3685 1HG2 VAL A 234     -41.089  31.984  41.374  1.00 19.200          H  
ATOM   3686 2HG2 VAL A 234     -40.016  30.830  40.553  1.00 19.200          H  
ATOM   3687 3HG2 VAL A 234     -39.364  32.355  41.190  1.00 19.200          H  
ATOM   3688  N   LEU A 235     -39.422  32.497  36.011  1.00 12.300          N  
ATOM   3689  CA  LEU A 235     -39.580  33.123  34.698  1.00 12.820          C  
ATOM   3690  C   LEU A 235     -40.856  32.669  34.027  1.00 13.170          C  
ATOM   3691  O   LEU A 235     -40.987  31.495  33.658  1.00 13.340          O  
ATOM   3692  CB  LEU A 235     -38.419  32.760  33.749  1.00 17.740          C  
ATOM   3693  CG  LEU A 235     -36.992  33.071  34.192  1.00 17.740          C  
ATOM   3694  CD1 LEU A 235     -36.036  32.614  33.087  1.00 17.740          C  
ATOM   3695  CD2 LEU A 235     -36.841  34.558  34.492  1.00 17.740          C  
ATOM   3696  H   LEU A 235     -39.267  31.486  36.070  1.00 14.760          H  
ATOM   3697  HA  LEU A 235     -39.644  34.204  34.818  1.00 15.380          H  
ATOM   3698 1HB  LEU A 235     -38.467  31.689  33.558  1.00 21.290          H  
ATOM   3699 2HB  LEU A 235     -38.573  33.269  32.816  1.00 21.290          H  
ATOM   3700  HG  LEU A 235     -36.763  32.495  35.080  1.00 21.290          H  
ATOM   3701 1HD1 LEU A 235     -35.006  32.803  33.390  1.00 21.290          H  
ATOM   3702 2HD1 LEU A 235     -36.170  31.546  32.908  1.00 21.290          H  
ATOM   3703 3HD1 LEU A 235     -36.250  33.166  32.167  1.00 21.290          H  
ATOM   3704 1HD2 LEU A 235     -35.822  34.762  34.809  1.00 21.290          H  
ATOM   3705 2HD2 LEU A 235     -37.070  35.142  33.597  1.00 21.290          H  
ATOM   3706 3HD2 LEU A 235     -37.516  34.831  35.293  1.00 21.290          H  
ATOM   3707  N   VAL A 236     -41.791  33.592  33.830  1.00 13.370          N  
ATOM   3708  CA  VAL A 236     -43.049  33.194  33.216  1.00 13.800          C  
ATOM   3709  C   VAL A 236     -43.342  34.002  31.959  1.00 14.410          C  
ATOM   3710  O   VAL A 236     -43.323  35.234  31.980  1.00 14.450          O  
ATOM   3711  CB  VAL A 236     -44.213  33.326  34.200  1.00 19.150          C  
ATOM   3712  CG1 VAL A 236     -45.496  32.867  33.525  1.00 19.150          C  
ATOM   3713  CG2 VAL A 236     -43.909  32.528  35.420  1.00 19.150          C  
ATOM   3714  H   VAL A 236     -41.616  34.559  34.139  1.00 16.040          H  
ATOM   3715  HA  VAL A 236     -42.978  32.150  32.936  1.00 16.560          H  
ATOM   3716  HB  VAL A 236     -44.351  34.371  34.479  1.00 22.980          H  
ATOM   3717 1HG1 VAL A 236     -46.314  32.958  34.218  1.00 22.980          H  
ATOM   3718 2HG1 VAL A 236     -45.696  33.476  32.655  1.00 22.980          H  
ATOM   3719 3HG1 VAL A 236     -45.392  31.821  33.222  1.00 22.980          H  
ATOM   3720 1HG2 VAL A 236     -44.724  32.614  36.101  1.00 22.980          H  
ATOM   3721 2HG2 VAL A 236     -43.766  31.505  35.144  1.00 22.980          H  
ATOM   3722 3HG2 VAL A 236     -43.012  32.905  35.874  1.00 22.980          H  
ATOM   3723  N   GLY A 237     -43.637  33.315  30.870  1.00 14.930          N  
ATOM   3724  CA  GLY A 237     -43.942  34.056  29.653  1.00 15.560          C  
ATOM   3725  C   GLY A 237     -45.016  33.420  28.793  1.00 16.260          C  
ATOM   3726  O   GLY A 237     -45.232  32.204  28.823  1.00 16.310          O  
ATOM   3727  H   GLY A 237     -43.620  32.287  30.928  1.00 17.920          H  
ATOM   3728 1HA  GLY A 237     -44.256  35.065  29.914  1.00 18.670          H  
ATOM   3729 2HA  GLY A 237     -43.030  34.153  29.066  1.00 18.670          H  
ATOM   3730  N   CYS A 238     -45.698  34.259  28.025  1.00 16.870          N  
ATOM   3731  CA  CYS A 238     -46.712  33.747  27.138  1.00 17.620          C  
ATOM   3732  C   CYS A 238     -46.129  33.598  25.754  1.00 18.090          C  
ATOM   3733  O   CYS A 238     -45.529  34.535  25.216  1.00 18.170          O  
ATOM   3734  CB  CYS A 238     -47.956  34.608  27.090  1.00 24.370          C  
ATOM   3735  SG  CYS A 238     -49.199  33.895  26.007  1.00 24.370          S  
ATOM   3736  H   CYS A 238     -45.508  35.253  28.051  1.00 20.240          H  
ATOM   3737  HA  CYS A 238     -47.016  32.774  27.504  1.00 21.140          H  
ATOM   3738 1HB  CYS A 238     -48.381  34.689  28.091  1.00 29.240          H  
ATOM   3739 2HB  CYS A 238     -47.716  35.610  26.739  1.00 29.240          H  
ATOM   3740  HG  CYS A 238     -49.049  32.610  26.456  1.00 29.240          H  
ATOM   3741  N   VAL A 239     -46.230  32.399  25.234  1.00 18.400          N  
ATOM   3742  CA  VAL A 239     -45.687  32.074  23.950  1.00 18.910          C  
ATOM   3743  C   VAL A 239     -46.717  31.361  23.066  1.00 19.700          C  
ATOM   3744  O   VAL A 239     -46.753  30.132  23.075  1.00 19.760          O  
ATOM   3745  CB  VAL A 239     -44.461  31.141  24.170  1.00 26.270          C  
ATOM   3746  CG1 VAL A 239     -43.799  30.835  22.857  1.00 26.270          C  
ATOM   3747  CG2 VAL A 239     -43.465  31.779  25.155  1.00 26.270          C  
ATOM   3748  H   VAL A 239     -46.754  31.723  25.772  1.00 22.080          H  
ATOM   3749  HA  VAL A 239     -45.343  32.983  23.467  1.00 22.690          H  
ATOM   3750  HB  VAL A 239     -44.802  30.191  24.587  1.00 31.520          H  
ATOM   3751 1HG1 VAL A 239     -42.956  30.175  23.026  1.00 31.520          H  
ATOM   3752 2HG1 VAL A 239     -44.497  30.356  22.213  1.00 31.520          H  
ATOM   3753 3HG1 VAL A 239     -43.445  31.759  22.393  1.00 31.520          H  
ATOM   3754 1HG2 VAL A 239     -42.627  31.103  25.291  1.00 31.520          H  
ATOM   3755 2HG2 VAL A 239     -43.105  32.722  24.760  1.00 31.520          H  
ATOM   3756 3HG2 VAL A 239     -43.940  31.951  26.117  1.00 31.520          H  
ATOM   3757  N   PRO A 240     -47.524  32.097  22.252  1.00 20.360          N  
ATOM   3758  CA  PRO A 240     -48.496  31.597  21.278  1.00 21.180          C  
ATOM   3759  C   PRO A 240     -47.876  30.545  20.383  1.00 21.570          C  
ATOM   3760  O   PRO A 240     -48.537  29.592  19.990  1.00 22.130          O  
ATOM   3761  CB  PRO A 240     -48.874  32.866  20.518  1.00 31.770          C  
ATOM   3762  CG  PRO A 240     -48.747  33.940  21.551  1.00 31.770          C  
ATOM   3763  CD  PRO A 240     -47.553  33.541  22.391  1.00 31.770          C  
ATOM   3764  HA  PRO A 240     -49.367  31.186  21.801  1.00 25.420          H  
ATOM   3765 1HB  PRO A 240     -48.196  33.015  19.663  1.00 38.120          H  
ATOM   3766 2HB  PRO A 240     -49.892  32.775  20.111  1.00 38.120          H  
ATOM   3767 1HG  PRO A 240     -48.594  34.908  21.050  1.00 38.120          H  
ATOM   3768 2HG  PRO A 240     -49.676  34.028  22.134  1.00 38.120          H  
ATOM   3769 1HD  PRO A 240     -46.694  33.999  22.007  1.00 38.120          H  
ATOM   3770 2HD  PRO A 240     -47.723  33.802  23.424  1.00 38.120          H  
ATOM   3771  N   PHE A 241     -46.591  30.713  20.078  1.00 21.320          N  
ATOM   3772  CA  PHE A 241     -45.867  29.728  19.305  1.00 21.690          C  
ATOM   3773  C   PHE A 241     -46.011  28.280  19.813  1.00 21.520          C  
ATOM   3774  O   PHE A 241     -46.114  27.352  19.006  1.00 22.060          O  
ATOM   3775  CB  PHE A 241     -44.412  30.139  19.176  1.00 30.220          C  
ATOM   3776  CG  PHE A 241     -43.563  29.109  18.622  1.00 30.220          C  
ATOM   3777  CD1 PHE A 241     -43.687  28.723  17.314  1.00 30.220          C  
ATOM   3778  CD2 PHE A 241     -42.595  28.527  19.411  1.00 30.220          C  
ATOM   3779  CE1 PHE A 241     -42.876  27.772  16.794  1.00 30.220          C  
ATOM   3780  CE2 PHE A 241     -41.780  27.576  18.895  1.00 30.220          C  
ATOM   3781  CZ  PHE A 241     -41.924  27.198  17.577  1.00 30.220          C  
ATOM   3782  H   PHE A 241     -46.095  31.574  20.343  1.00 25.580          H  
ATOM   3783  HA  PHE A 241     -46.284  29.748  18.298  1.00 26.030          H  
ATOM   3784 1HB  PHE A 241     -44.355  31.002  18.538  1.00 36.260          H  
ATOM   3785 2HB  PHE A 241     -44.016  30.434  20.112  1.00 36.260          H  
ATOM   3786  HD1 PHE A 241     -44.453  29.176  16.699  1.00 36.260          H  
ATOM   3787  HD2 PHE A 241     -42.489  28.832  20.453  1.00 36.260          H  
ATOM   3788  HE1 PHE A 241     -42.986  27.462  15.756  1.00 36.260          H  
ATOM   3789  HE2 PHE A 241     -41.022  27.111  19.516  1.00 36.260          H  
ATOM   3790  HZ  PHE A 241     -41.287  26.426  17.152  1.00 36.260          H  
ATOM   3791  N   LEU A 242     -45.909  28.065  21.131  1.00 20.780          N  
ATOM   3792  CA  LEU A 242     -45.954  26.711  21.670  1.00 20.610          C  
ATOM   3793  C   LEU A 242     -47.392  26.199  21.723  1.00 21.040          C  
ATOM   3794  O   LEU A 242     -48.309  26.940  22.057  1.00 21.050          O  
ATOM   3795  CB  LEU A 242     -45.308  26.683  23.071  1.00 28.920          C  
ATOM   3796  CG  LEU A 242     -43.768  27.022  23.143  1.00 28.920          C  
ATOM   3797  CD1 LEU A 242     -43.327  27.103  24.627  1.00 28.920          C  
ATOM   3798  CD2 LEU A 242     -42.942  25.949  22.401  1.00 28.920          C  
ATOM   3799  H   LEU A 242     -45.895  28.856  21.775  1.00 24.940          H  
ATOM   3800  HA  LEU A 242     -45.403  26.056  21.001  1.00 24.730          H  
ATOM   3801 1HB  LEU A 242     -45.829  27.421  23.688  1.00 34.710          H  
ATOM   3802 2HB  LEU A 242     -45.465  25.699  23.516  1.00 34.710          H  
ATOM   3803  HG  LEU A 242     -43.595  27.977  22.681  1.00 34.710          H  
ATOM   3804 1HD1 LEU A 242     -42.270  27.354  24.685  1.00 34.710          H  
ATOM   3805 2HD1 LEU A 242     -43.908  27.872  25.137  1.00 34.710          H  
ATOM   3806 3HD1 LEU A 242     -43.496  26.142  25.116  1.00 34.710          H  
ATOM   3807 1HD2 LEU A 242     -41.891  26.203  22.461  1.00 34.710          H  
ATOM   3808 2HD2 LEU A 242     -43.102  24.972  22.859  1.00 34.710          H  
ATOM   3809 3HD2 LEU A 242     -43.224  25.900  21.350  1.00 34.710          H  
ATOM   3810  N   GLU A 243     -47.570  24.915  21.391  1.00 21.430          N  
ATOM   3811  CA  GLU A 243     -48.886  24.264  21.359  1.00 21.880          C  
ATOM   3812  C   GLU A 243     -49.590  24.125  22.709  1.00 21.350          C  
ATOM   3813  O   GLU A 243     -50.816  24.213  22.791  1.00 21.630          O  
ATOM   3814  CB  GLU A 243     -48.743  22.876  20.728  1.00 30.450          C  
ATOM   3815  CG  GLU A 243     -48.379  22.917  19.248  1.00 30.450          C  
ATOM   3816  CD  GLU A 243     -48.178  21.563  18.620  1.00 30.450          C  
ATOM   3817  OE1 GLU A 243     -48.512  20.567  19.215  1.00 30.450          O  
ATOM   3818  OE2 GLU A 243     -47.628  21.520  17.553  1.00 30.450          O  
ATOM   3819  H   GLU A 243     -46.757  24.377  21.121  1.00 25.720          H  
ATOM   3820  HA  GLU A 243     -49.530  24.866  20.717  1.00 26.260          H  
ATOM   3821 1HB  GLU A 243     -47.974  22.311  21.255  1.00 36.540          H  
ATOM   3822 2HB  GLU A 243     -49.682  22.331  20.833  1.00 36.540          H  
ATOM   3823 1HG  GLU A 243     -49.174  23.435  18.713  1.00 36.540          H  
ATOM   3824 2HG  GLU A 243     -47.467  23.501  19.127  1.00 36.540          H  
ATOM   3825  N   GLN A 244     -48.822  23.880  23.762  1.00 20.630          N  
ATOM   3826  CA  GLN A 244     -49.403  23.681  25.077  1.00 20.110          C  
ATOM   3827  C   GLN A 244     -48.543  24.370  26.122  1.00 19.220          C  
ATOM   3828  O   GLN A 244     -47.353  24.563  25.878  1.00 19.050          O  
ATOM   3829  CB  GLN A 244     -49.470  22.187  25.397  1.00 28.360          C  
ATOM   3830  CG  GLN A 244     -48.091  21.527  25.522  1.00 28.360          C  
ATOM   3831  CD  GLN A 244     -48.173  20.049  25.752  1.00 28.360          C  
ATOM   3832  OE1 GLN A 244     -49.241  19.512  26.076  1.00 28.360          O  
ATOM   3833  NE2 GLN A 244     -47.052  19.367  25.579  1.00 28.360          N  
ATOM   3834  H   GLN A 244     -47.823  23.816  23.632  1.00 24.760          H  
ATOM   3835  HA  GLN A 244     -50.404  24.087  25.060  1.00 24.130          H  
ATOM   3836 1HB  GLN A 244     -50.001  22.032  26.335  1.00 34.030          H  
ATOM   3837 2HB  GLN A 244     -50.026  21.672  24.614  1.00 34.030          H  
ATOM   3838 1HG  GLN A 244     -47.525  21.699  24.610  1.00 34.030          H  
ATOM   3839 2HG  GLN A 244     -47.561  21.958  26.377  1.00 34.030          H  
ATOM   3840 1HE2 GLN A 244     -47.042  18.376  25.715  1.00 34.030          H  
ATOM   3841 2HE2 GLN A 244     -46.183  19.847  25.307  1.00 34.030          H  
ATOM   3842  N   PRO A 245     -49.100  24.802  27.264  1.00 18.690          N  
ATOM   3843  CA  PRO A 245     -48.342  25.280  28.398  1.00 17.840          C  
ATOM   3844  C   PRO A 245     -47.450  24.172  28.908  1.00 17.560          C  
ATOM   3845  O   PRO A 245     -47.883  23.023  28.996  1.00 17.860          O  
ATOM   3846  CB  PRO A 245     -49.433  25.636  29.418  1.00 26.760          C  
ATOM   3847  CG  PRO A 245     -50.674  25.884  28.587  1.00 26.760          C  
ATOM   3848  CD  PRO A 245     -50.569  24.903  27.431  1.00 26.760          C  
ATOM   3849  HA  PRO A 245     -47.737  26.136  28.112  1.00 21.410          H  
ATOM   3850 1HB  PRO A 245     -49.554  24.817  30.143  1.00 32.110          H  
ATOM   3851 2HB  PRO A 245     -49.122  26.526  29.993  1.00 32.110          H  
ATOM   3852 1HG  PRO A 245     -51.575  25.718  29.204  1.00 32.110          H  
ATOM   3853 2HG  PRO A 245     -50.708  26.936  28.261  1.00 32.110          H  
ATOM   3854 1HD  PRO A 245     -50.999  23.923  27.694  1.00 32.110          H  
ATOM   3855 2HD  PRO A 245     -51.066  25.370  26.576  1.00 32.110          H  
ATOM   3856  N   ALA A 246     -46.254  24.529  29.338  1.00 17.000          N  
ATOM   3857  CA  ALA A 246     -45.347  23.544  29.895  1.00 16.760          C  
ATOM   3858  C   ALA A 246     -44.369  24.222  30.857  1.00 15.920          C  
ATOM   3859  O   ALA A 246     -44.128  25.434  30.770  1.00 15.620          O  
ATOM   3860  CB  ALA A 246     -44.641  22.806  28.767  1.00 23.560          C  
ATOM   3861  H   ALA A 246     -45.948  25.499  29.208  1.00 20.400          H  
ATOM   3862  HA  ALA A 246     -45.934  22.825  30.467  1.00 20.110          H  
ATOM   3863 1HB  ALA A 246     -44.018  22.055  29.179  1.00 28.270          H  
ATOM   3864 2HB  ALA A 246     -45.386  22.333  28.124  1.00 28.270          H  
ATOM   3865 3HB  ALA A 246     -44.048  23.504  28.180  1.00 28.270          H  
ATOM   3866  N   ALA A 247     -43.797  23.451  31.779  1.00 15.600          N  
ATOM   3867  CA  ALA A 247     -42.862  24.045  32.723  1.00 14.840          C  
ATOM   3868  C   ALA A 247     -41.815  23.069  33.233  1.00 14.800          C  
ATOM   3869  O   ALA A 247     -41.981  21.839  33.129  1.00 15.220          O  
ATOM   3870  CB  ALA A 247     -43.617  24.618  33.909  1.00 21.080          C  
ATOM   3871  H   ALA A 247     -44.018  22.465  31.833  1.00 18.720          H  
ATOM   3872  HA  ALA A 247     -42.339  24.841  32.201  1.00 17.810          H  
ATOM   3873 1HB  ALA A 247     -42.913  25.094  34.582  1.00 25.300          H  
ATOM   3874 2HB  ALA A 247     -44.338  25.350  33.564  1.00 25.300          H  
ATOM   3875 3HB  ALA A 247     -44.132  23.821  34.431  1.00 25.300          H  
ATOM   3876  N   ALA A 248     -40.748  23.656  33.803  1.00 14.330          N  
ATOM   3877  CA  ALA A 248     -39.655  22.903  34.403  1.00 14.300          C  
ATOM   3878  C   ALA A 248     -39.114  23.510  35.707  1.00 13.620          C  
ATOM   3879  O   ALA A 248     -38.910  24.722  35.851  1.00 13.250          O  
ATOM   3880  CB  ALA A 248     -38.499  22.811  33.422  1.00 20.030          C  
ATOM   3881  H   ALA A 248     -40.727  24.679  33.801  1.00 17.200          H  
ATOM   3882  HA  ALA A 248     -40.029  21.911  34.620  1.00 17.160          H  
ATOM   3883 1HB  ALA A 248     -37.701  22.209  33.860  1.00 24.040          H  
ATOM   3884 2HB  ALA A 248     -38.834  22.355  32.508  1.00 24.040          H  
ATOM   3885 3HB  ALA A 248     -38.127  23.809  33.211  1.00 24.040          H  
ATOM   3886  N   PHE A 249     -38.818  22.610  36.641  1.00 13.550          N  
ATOM   3887  CA  PHE A 249     -38.248  22.925  37.956  1.00 13.030          C  
ATOM   3888  C   PHE A 249     -36.741  22.640  38.001  1.00 13.310          C  
ATOM   3889  O   PHE A 249     -36.315  21.519  37.725  1.00 13.830          O  
ATOM   3890  CB  PHE A 249     -38.972  22.084  39.009  1.00 18.450          C  
ATOM   3891  CG  PHE A 249     -38.586  22.347  40.415  1.00 18.450          C  
ATOM   3892  CD1 PHE A 249     -39.295  23.272  41.166  1.00 18.450          C  
ATOM   3893  CD2 PHE A 249     -37.529  21.690  40.997  1.00 18.450          C  
ATOM   3894  CE1 PHE A 249     -38.960  23.522  42.464  1.00 18.450          C  
ATOM   3895  CE2 PHE A 249     -37.193  21.944  42.296  1.00 18.450          C  
ATOM   3896  CZ  PHE A 249     -37.918  22.863  43.028  1.00 18.450          C  
ATOM   3897  H   PHE A 249     -39.049  21.634  36.420  1.00 16.260          H  
ATOM   3898  HA  PHE A 249     -38.400  23.985  38.161  1.00 15.640          H  
ATOM   3899 1HB  PHE A 249     -40.042  22.247  38.919  1.00 22.140          H  
ATOM   3900 2HB  PHE A 249     -38.798  21.032  38.805  1.00 22.140          H  
ATOM   3901  HD1 PHE A 249     -40.133  23.798  40.716  1.00 22.140          H  
ATOM   3902  HD2 PHE A 249     -36.961  20.964  40.414  1.00 22.140          H  
ATOM   3903  HE1 PHE A 249     -39.526  24.246  43.045  1.00 22.140          H  
ATOM   3904  HE2 PHE A 249     -36.360  21.420  42.749  1.00 22.140          H  
ATOM   3905  HZ  PHE A 249     -37.659  23.070  44.050  1.00 22.140          H  
ATOM   3906  N   VAL A 250     -35.927  23.637  38.342  1.00 13.070          N  
ATOM   3907  CA  VAL A 250     -34.473  23.469  38.335  1.00 13.430          C  
ATOM   3908  C   VAL A 250     -33.774  23.705  39.692  1.00 13.140          C  
ATOM   3909  O   VAL A 250     -33.822  24.812  40.225  1.00 12.650          O  
ATOM   3910  CB  VAL A 250     -33.931  24.519  37.339  1.00 18.660          C  
ATOM   3911  CG1 VAL A 250     -32.428  24.488  37.213  1.00 18.660          C  
ATOM   3912  CG2 VAL A 250     -34.588  24.337  35.973  1.00 18.660          C  
ATOM   3913  H   VAL A 250     -36.318  24.557  38.564  1.00 15.680          H  
ATOM   3914  HA  VAL A 250     -34.239  22.461  37.993  1.00 16.120          H  
ATOM   3915  HB  VAL A 250     -34.187  25.462  37.724  1.00 22.390          H  
ATOM   3916 1HG1 VAL A 250     -32.111  25.268  36.534  1.00 22.390          H  
ATOM   3917 2HG1 VAL A 250     -31.952  24.648  38.182  1.00 22.390          H  
ATOM   3918 3HG1 VAL A 250     -32.151  23.542  36.819  1.00 22.390          H  
ATOM   3919 1HG2 VAL A 250     -34.227  25.110  35.302  1.00 22.390          H  
ATOM   3920 2HG2 VAL A 250     -34.333  23.361  35.583  1.00 22.390          H  
ATOM   3921 3HG2 VAL A 250     -35.672  24.422  36.054  1.00 22.390          H  
ATOM   3922  N   ARG A 251     -33.046  22.700  40.208  1.00 13.550          N  
ATOM   3923  CA  ARG A 251     -32.266  22.884  41.454  1.00 13.460          C  
ATOM   3924  C   ARG A 251     -30.770  22.788  41.174  1.00 14.080          C  
ATOM   3925  O   ARG A 251     -30.271  21.711  40.819  1.00 14.670          O  
ATOM   3926  CB  ARG A 251     -32.584  21.851  42.522  1.00 18.880          C  
ATOM   3927  CG  ARG A 251     -31.804  22.094  43.827  1.00 18.880          C  
ATOM   3928  CD  ARG A 251     -32.113  21.133  44.903  1.00 18.880          C  
ATOM   3929  NE  ARG A 251     -31.443  21.535  46.153  1.00 18.880          N  
ATOM   3930  CZ  ARG A 251     -30.216  21.143  46.617  1.00 18.880          C  
ATOM   3931  NH1 ARG A 251     -29.440  20.272  45.991  1.00 18.880          N  
ATOM   3932  NH2 ARG A 251     -29.775  21.655  47.754  1.00 18.880          N  
ATOM   3933  H   ARG A 251     -33.083  21.792  39.729  1.00 16.260          H  
ATOM   3934  HA  ARG A 251     -32.474  23.876  41.861  1.00 16.150          H  
ATOM   3935 1HB  ARG A 251     -33.643  21.850  42.731  1.00 22.660          H  
ATOM   3936 2HB  ARG A 251     -32.320  20.870  42.178  1.00 22.660          H  
ATOM   3937 1HG  ARG A 251     -30.732  22.010  43.636  1.00 22.660          H  
ATOM   3938 2HG  ARG A 251     -32.013  23.102  44.191  1.00 22.660          H  
ATOM   3939 1HD  ARG A 251     -33.186  21.098  45.079  1.00 22.660          H  
ATOM   3940 2HD  ARG A 251     -31.760  20.139  44.621  1.00 22.660          H  
ATOM   3941  HE  ARG A 251     -31.937  22.209  46.714  1.00 22.660          H  
ATOM   3942 1HH1 ARG A 251     -29.705  19.801  45.118  1.00 22.660          H  
ATOM   3943 2HH1 ARG A 251     -28.541  20.026  46.382  1.00 22.660          H  
ATOM   3944 1HH2 ARG A 251     -30.330  22.325  48.268  1.00 22.660          H  
ATOM   3945 2HH2 ARG A 251     -28.871  21.373  48.107  1.00 22.660          H  
ATOM   3946  N   LEU A 252     -30.028  23.858  41.440  1.00 14.010          N  
ATOM   3947  CA  LEU A 252     -28.599  23.851  41.150  1.00 14.650          C  
ATOM   3948  C   LEU A 252     -27.825  23.145  42.273  1.00 15.050          C  
ATOM   3949  O   LEU A 252     -28.152  23.311  43.453  1.00 14.720          O  
ATOM   3950  CB  LEU A 252     -28.131  25.305  40.959  1.00 20.250          C  
ATOM   3951  CG  LEU A 252     -28.859  26.128  39.802  1.00 20.250          C  
ATOM   3952  CD1 LEU A 252     -28.295  27.535  39.751  1.00 20.250          C  
ATOM   3953  CD2 LEU A 252     -28.710  25.435  38.478  1.00 20.250          C  
ATOM   3954  H   LEU A 252     -30.476  24.710  41.799  1.00 16.810          H  
ATOM   3955  HA  LEU A 252     -28.421  23.288  40.246  1.00 17.580          H  
ATOM   3956 1HB  LEU A 252     -28.289  25.845  41.897  1.00 24.300          H  
ATOM   3957 2HB  LEU A 252     -27.058  25.304  40.748  1.00 24.300          H  
ATOM   3958  HG  LEU A 252     -29.924  26.209  40.040  1.00 24.300          H  
ATOM   3959 1HD1 LEU A 252     -28.793  28.113  38.989  1.00 24.300          H  
ATOM   3960 2HD1 LEU A 252     -28.435  28.013  40.708  1.00 24.300          H  
ATOM   3961 3HD1 LEU A 252     -27.240  27.478  39.522  1.00 24.300          H  
ATOM   3962 1HD2 LEU A 252     -29.228  26.005  37.724  1.00 24.300          H  
ATOM   3963 2HD2 LEU A 252     -27.649  25.344  38.210  1.00 24.300          H  
ATOM   3964 3HD2 LEU A 252     -29.157  24.472  38.542  1.00 24.300          H  
ATOM   3965  N   ASN A 253     -26.783  22.355  41.906  1.00 15.820          N  
ATOM   3966  CA  ASN A 253     -25.979  21.599  42.889  1.00 16.360          C  
ATOM   3967  C   ASN A 253     -25.301  22.511  43.903  1.00 16.350          C  
ATOM   3968  O   ASN A 253     -25.222  22.199  45.097  1.00 16.520          O  
ATOM   3969  CB  ASN A 253     -24.958  20.718  42.182  1.00 22.690          C  
ATOM   3970  CG  ASN A 253     -24.236  19.781  43.102  1.00 22.690          C  
ATOM   3971  OD1 ASN A 253     -24.856  18.968  43.798  1.00 22.690          O  
ATOM   3972  ND2 ASN A 253     -22.929  19.870  43.117  1.00 22.690          N  
ATOM   3973  H   ASN A 253     -26.529  22.256  40.914  1.00 18.980          H  
ATOM   3974  HA  ASN A 253     -26.654  20.949  43.447  1.00 19.630          H  
ATOM   3975 1HB  ASN A 253     -25.459  20.128  41.416  1.00 27.230          H  
ATOM   3976 2HB  ASN A 253     -24.227  21.347  41.675  1.00 27.230          H  
ATOM   3977 1HD2 ASN A 253     -22.392  19.272  43.714  1.00 27.230          H  
ATOM   3978 2HD2 ASN A 253     -22.465  20.540  42.536  1.00 27.230          H  
ATOM   3979  N   GLU A 254     -24.864  23.666  43.435  1.00 16.200          N  
ATOM   3980  CA  GLU A 254     -24.242  24.682  44.261  1.00 16.260          C  
ATOM   3981  C   GLU A 254     -24.954  25.950  43.886  1.00 15.640          C  
ATOM   3982  O   GLU A 254     -25.301  26.107  42.722  1.00 15.470          O  
ATOM   3983  CB  GLU A 254     -22.738  24.789  43.995  1.00 22.740          C  
ATOM   3984  CG  GLU A 254     -21.941  23.525  44.341  1.00 22.740          C  
ATOM   3985  CD  GLU A 254     -20.456  23.673  44.101  1.00 22.740          C  
ATOM   3986  OE1 GLU A 254     -20.056  24.700  43.608  1.00 22.740          O  
ATOM   3987  OE2 GLU A 254     -19.725  22.760  44.413  1.00 22.740          O  
ATOM   3988  H   GLU A 254     -24.960  23.842  42.445  1.00 19.440          H  
ATOM   3989  HA  GLU A 254     -24.411  24.474  45.315  1.00 19.510          H  
ATOM   3990 1HB  GLU A 254     -22.575  25.011  42.941  1.00 27.290          H  
ATOM   3991 2HB  GLU A 254     -22.327  25.621  44.569  1.00 27.290          H  
ATOM   3992 1HG  GLU A 254     -22.114  23.276  45.388  1.00 27.290          H  
ATOM   3993 2HG  GLU A 254     -22.316  22.704  43.739  1.00 27.290          H  
ATOM   3994  N   ALA A 255     -25.207  26.848  44.830  1.00 15.320          N  
ATOM   3995  CA  ALA A 255     -25.864  28.074  44.416  1.00 14.800          C  
ATOM   3996  C   ALA A 255     -24.921  28.813  43.466  1.00 15.190          C  
ATOM   3997  O   ALA A 255     -23.702  28.814  43.666  1.00 15.830          O  
ATOM   3998  CB  ALA A 255     -26.285  28.912  45.607  1.00 20.930          C  
ATOM   3999  H   ALA A 255     -24.931  26.694  45.788  1.00 18.380          H  
ATOM   4000  HA  ALA A 255     -26.757  27.802  43.859  1.00 17.760          H  
ATOM   4001 1HB  ALA A 255     -26.804  29.786  45.244  1.00 25.110          H  
ATOM   4002 2HB  ALA A 255     -26.964  28.333  46.234  1.00 25.110          H  
ATOM   4003 3HB  ALA A 255     -25.416  29.205  46.187  1.00 25.110          H  
ATOM   4004  N   VAL A 256     -25.490  29.438  42.448  1.00 14.870          N  
ATOM   4005  CA  VAL A 256     -24.733  30.155  41.429  1.00 15.240          C  
ATOM   4006  C   VAL A 256     -25.206  31.578  41.247  1.00 14.810          C  
ATOM   4007  O   VAL A 256     -26.395  31.819  41.077  1.00 14.230          O  
ATOM   4008  CB  VAL A 256     -24.877  29.428  40.062  1.00 21.190          C  
ATOM   4009  CG1 VAL A 256     -24.148  30.154  38.969  1.00 21.190          C  
ATOM   4010  CG2 VAL A 256     -24.351  28.016  40.161  1.00 21.190          C  
ATOM   4011  H   VAL A 256     -26.511  29.393  42.399  1.00 17.840          H  
ATOM   4012  HA  VAL A 256     -23.684  30.169  41.725  1.00 18.290          H  
ATOM   4013  HB  VAL A 256     -25.927  29.413  39.790  1.00 25.430          H  
ATOM   4014 1HG1 VAL A 256     -24.303  29.624  38.049  1.00 25.430          H  
ATOM   4015 2HG1 VAL A 256     -24.526  31.147  38.850  1.00 25.430          H  
ATOM   4016 3HG1 VAL A 256     -23.084  30.200  39.186  1.00 25.430          H  
ATOM   4017 1HG2 VAL A 256     -24.482  27.506  39.218  1.00 25.430          H  
ATOM   4018 2HG2 VAL A 256     -23.298  28.030  40.430  1.00 25.430          H  
ATOM   4019 3HG2 VAL A 256     -24.902  27.494  40.907  1.00 25.430          H  
ATOM   4020  N   LEU A 257     -24.302  32.536  41.251  1.00 15.140          N  
ATOM   4021  CA  LEU A 257     -24.754  33.878  40.948  1.00 14.810          C  
ATOM   4022  C   LEU A 257     -25.015  33.896  39.446  1.00 14.930          C  
ATOM   4023  O   LEU A 257     -24.121  33.558  38.672  1.00 15.650          O  
ATOM   4024  CB  LEU A 257     -23.684  34.907  41.271  1.00 20.870          C  
ATOM   4025  CG  LEU A 257     -24.092  36.349  41.065  1.00 20.870          C  
ATOM   4026  CD1 LEU A 257     -25.149  36.750  42.108  1.00 20.870          C  
ATOM   4027  CD2 LEU A 257     -22.890  37.196  41.128  1.00 20.870          C  
ATOM   4028  H   LEU A 257     -23.327  32.330  41.419  1.00 18.170          H  
ATOM   4029  HA  LEU A 257     -25.684  34.079  41.463  1.00 17.770          H  
ATOM   4030 1HB  LEU A 257     -23.390  34.791  42.314  1.00 25.040          H  
ATOM   4031 2HB  LEU A 257     -22.816  34.712  40.642  1.00 25.040          H  
ATOM   4032  HG  LEU A 257     -24.547  36.467  40.076  1.00 25.040          H  
ATOM   4033 1HD1 LEU A 257     -25.415  37.768  41.923  1.00 25.040          H  
ATOM   4034 2HD1 LEU A 257     -26.038  36.144  42.031  1.00 25.040          H  
ATOM   4035 3HD1 LEU A 257     -24.742  36.655  43.114  1.00 25.040          H  
ATOM   4036 1HD2 LEU A 257     -23.180  38.230  40.962  1.00 25.040          H  
ATOM   4037 2HD2 LEU A 257     -22.432  37.088  42.086  1.00 25.040          H  
ATOM   4038 3HD2 LEU A 257     -22.188  36.887  40.354  1.00 25.040          H  
ATOM   4039  N   LEU A 258     -26.212  34.284  39.029  1.00 14.290          N  
ATOM   4040  CA  LEU A 258     -26.531  34.255  37.610  1.00 14.430          C  
ATOM   4041  C   LEU A 258     -26.251  35.565  36.906  1.00 14.570          C  
ATOM   4042  O   LEU A 258     -26.085  36.629  37.516  1.00 14.340          O  
ATOM   4043  CB  LEU A 258     -27.979  33.817  37.354  1.00 20.150          C  
ATOM   4044  CG  LEU A 258     -28.397  32.414  37.872  1.00 20.150          C  
ATOM   4045  CD1 LEU A 258     -29.860  32.217  37.562  1.00 20.150          C  
ATOM   4046  CD2 LEU A 258     -27.568  31.283  37.226  1.00 20.150          C  
ATOM   4047  H   LEU A 258     -26.904  34.560  39.708  1.00 17.150          H  
ATOM   4048  HA  LEU A 258     -25.884  33.517  37.141  1.00 17.320          H  
ATOM   4049 1HB  LEU A 258     -28.634  34.541  37.828  1.00 24.180          H  
ATOM   4050 2HB  LEU A 258     -28.166  33.842  36.283  1.00 24.180          H  
ATOM   4051  HG  LEU A 258     -28.254  32.381  38.944  1.00 24.180          H  
ATOM   4052 1HD1 LEU A 258     -30.176  31.255  37.947  1.00 24.180          H  
ATOM   4053 2HD1 LEU A 258     -30.432  33.000  38.029  1.00 24.180          H  
ATOM   4054 3HD1 LEU A 258     -30.016  32.250  36.489  1.00 24.180          H  
ATOM   4055 1HD2 LEU A 258     -27.904  30.323  37.623  1.00 24.180          H  
ATOM   4056 2HD2 LEU A 258     -27.703  31.292  36.144  1.00 24.180          H  
ATOM   4057 3HD2 LEU A 258     -26.516  31.404  37.458  1.00 24.180          H  
ATOM   4058  N   GLU A 259     -26.256  35.481  35.589  1.00 15.000          N  
ATOM   4059  CA  GLU A 259     -25.918  36.569  34.698  1.00 15.310          C  
ATOM   4060  C   GLU A 259     -26.958  37.678  34.606  1.00 14.910          C  
ATOM   4061  O   GLU A 259     -27.712  37.761  33.639  1.00 14.640          O  
ATOM   4062  CB  GLU A 259     -25.707  35.962  33.311  1.00 21.310          C  
ATOM   4063  CG  GLU A 259     -24.558  34.949  33.255  1.00 21.310          C  
ATOM   4064  CD  GLU A 259     -24.436  34.261  31.931  1.00 21.310          C  
ATOM   4065  OE1 GLU A 259     -24.147  34.911  30.957  1.00 21.310          O  
ATOM   4066  OE2 GLU A 259     -24.653  33.060  31.891  1.00 21.310          O  
ATOM   4067  H   GLU A 259     -26.449  34.584  35.170  1.00 18.000          H  
ATOM   4068  HA  GLU A 259     -24.982  37.009  35.045  1.00 18.370          H  
ATOM   4069 1HB  GLU A 259     -26.621  35.458  32.988  1.00 25.570          H  
ATOM   4070 2HB  GLU A 259     -25.496  36.756  32.594  1.00 25.570          H  
ATOM   4071 1HG  GLU A 259     -23.627  35.475  33.460  1.00 25.570          H  
ATOM   4072 2HG  GLU A 259     -24.694  34.200  34.033  1.00 25.570          H  
ATOM   4073  N   SER A 260     -26.958  38.533  35.629  1.00 15.010          N  
ATOM   4074  CA  SER A 260     -27.856  39.689  35.768  1.00 14.820          C  
ATOM   4075  C   SER A 260     -29.337  39.341  35.660  1.00 14.220          C  
ATOM   4076  O   SER A 260     -30.099  40.004  34.959  1.00 14.040          O  
ATOM   4077  CB  SER A 260     -27.509  40.757  34.740  1.00 20.820          C  
ATOM   4078  OG  SER A 260     -26.196  41.239  34.919  1.00 20.820          O  
ATOM   4079  H   SER A 260     -26.307  38.307  36.384  1.00 18.010          H  
ATOM   4080  HA  SER A 260     -27.691  40.116  36.758  1.00 17.780          H  
ATOM   4081 1HB  SER A 260     -27.616  40.349  33.736  1.00 24.990          H  
ATOM   4082 2HB  SER A 260     -28.213  41.584  34.828  1.00 24.990          H  
ATOM   4083  HG  SER A 260     -26.065  41.899  34.234  1.00 24.990          H  
ATOM   4084  N   VAL A 261     -29.737  38.314  36.391  1.00 13.870          N  
ATOM   4085  CA  VAL A 261     -31.117  37.834  36.431  1.00 13.460          C  
ATOM   4086  C   VAL A 261     -31.937  38.528  37.543  1.00 13.090          C  
ATOM   4087  O   VAL A 261     -33.143  38.789  37.393  1.00 12.840          O  
ATOM   4088  CB  VAL A 261     -31.121  36.305  36.595  1.00 19.010          C  
ATOM   4089  CG1 VAL A 261     -32.522  35.789  36.745  1.00 19.010          C  
ATOM   4090  CG2 VAL A 261     -30.450  35.676  35.363  1.00 19.010          C  
ATOM   4091  H   VAL A 261     -29.020  37.852  36.932  1.00 16.640          H  
ATOM   4092  HA  VAL A 261     -31.584  38.065  35.471  1.00 16.150          H  
ATOM   4093  HB  VAL A 261     -30.572  36.034  37.494  1.00 22.810          H  
ATOM   4094 1HG1 VAL A 261     -32.466  34.723  36.848  1.00 22.810          H  
ATOM   4095 2HG1 VAL A 261     -33.002  36.214  37.626  1.00 22.810          H  
ATOM   4096 3HG1 VAL A 261     -33.106  36.044  35.858  1.00 22.810          H  
ATOM   4097 1HG2 VAL A 261     -30.439  34.593  35.462  1.00 22.810          H  
ATOM   4098 2HG2 VAL A 261     -31.008  35.952  34.469  1.00 22.810          H  
ATOM   4099 3HG2 VAL A 261     -29.429  36.040  35.269  1.00 22.810          H  
ATOM   4100  N   LEU A 262     -31.304  38.716  38.703  1.00 13.150          N  
ATOM   4101  CA  LEU A 262     -31.939  39.319  39.878  1.00 12.900          C  
ATOM   4102  C   LEU A 262     -31.524  40.775  40.058  1.00 13.230          C  
ATOM   4103  O   LEU A 262     -30.402  41.153  39.713  1.00 13.600          O  
ATOM   4104  CB  LEU A 262     -31.524  38.584  41.146  1.00 18.160          C  
ATOM   4105  CG  LEU A 262     -31.808  37.099  41.239  1.00 18.160          C  
ATOM   4106  CD1 LEU A 262     -31.183  36.617  42.498  1.00 18.160          C  
ATOM   4107  CD2 LEU A 262     -33.317  36.823  41.264  1.00 18.160          C  
ATOM   4108  H   LEU A 262     -30.329  38.470  38.759  1.00 15.780          H  
ATOM   4109  HA  LEU A 262     -33.021  39.289  39.756  1.00 15.480          H  
ATOM   4110 1HB  LEU A 262     -30.453  38.727  41.285  1.00 21.790          H  
ATOM   4111 2HB  LEU A 262     -32.032  39.063  41.988  1.00 21.790          H  
ATOM   4112  HG  LEU A 262     -31.352  36.579  40.398  1.00 21.790          H  
ATOM   4113 1HD1 LEU A 262     -31.355  35.579  42.560  1.00 21.790          H  
ATOM   4114 2HD1 LEU A 262     -30.108  36.804  42.482  1.00 21.790          H  
ATOM   4115 3HD1 LEU A 262     -31.625  37.127  43.353  1.00 21.790          H  
ATOM   4116 1HD2 LEU A 262     -33.502  35.760  41.368  1.00 21.790          H  
ATOM   4117 2HD2 LEU A 262     -33.760  37.339  42.113  1.00 21.790          H  
ATOM   4118 3HD2 LEU A 262     -33.783  37.179  40.344  1.00 21.790          H  
ATOM   4119  N   GLU A 263     -32.404  41.574  40.672  1.00 13.170          N  
ATOM   4120  CA  GLU A 263     -32.087  42.981  40.983  1.00 13.560          C  
ATOM   4121  C   GLU A 263     -30.888  43.096  41.918  1.00 13.670          C  
ATOM   4122  O   GLU A 263     -30.067  44.008  41.796  1.00 14.120          O  
ATOM   4123  CB  GLU A 263     -33.286  43.702  41.615  1.00 18.830          C  
ATOM   4124  CG  GLU A 263     -33.138  45.262  41.763  1.00 18.830          C  
ATOM   4125  CD  GLU A 263     -32.422  45.747  43.053  1.00 18.830          C  
ATOM   4126  OE1 GLU A 263     -32.412  45.029  44.008  1.00 18.830          O  
ATOM   4127  OE2 GLU A 263     -31.961  46.874  43.073  1.00 18.830          O  
ATOM   4128  H   GLU A 263     -33.322  41.176  40.929  1.00 15.800          H  
ATOM   4129  HA  GLU A 263     -31.839  43.485  40.048  1.00 16.270          H  
ATOM   4130 1HB  GLU A 263     -34.181  43.508  41.016  1.00 22.590          H  
ATOM   4131 2HB  GLU A 263     -33.473  43.284  42.608  1.00 22.590          H  
ATOM   4132 1HG  GLU A 263     -32.581  45.632  40.901  1.00 22.590          H  
ATOM   4133 2HG  GLU A 263     -34.133  45.703  41.724  1.00 22.590          H  
ATOM   4134  N   VAL A 264     -30.787  42.156  42.842  1.00 13.340          N  
ATOM   4135  CA  VAL A 264     -29.732  42.157  43.822  1.00 13.560          C  
ATOM   4136  C   VAL A 264     -28.830  40.935  43.574  1.00 13.540          C  
ATOM   4137  O   VAL A 264     -29.346  39.829  43.408  1.00 13.150          O  
ATOM   4138  CB  VAL A 264     -30.359  42.168  45.226  1.00 18.900          C  
ATOM   4139  CG1 VAL A 264     -31.311  40.981  45.398  1.00 18.900          C  
ATOM   4140  CG2 VAL A 264     -29.275  42.203  46.279  1.00 18.900          C  
ATOM   4141  H   VAL A 264     -31.506  41.447  42.873  1.00 16.010          H  
ATOM   4142  HA  VAL A 264     -29.212  43.096  43.735  1.00 16.270          H  
ATOM   4143  HB  VAL A 264     -30.958  43.063  45.325  1.00 22.680          H  
ATOM   4144 1HG1 VAL A 264     -31.763  41.032  46.377  1.00 22.680          H  
ATOM   4145 2HG1 VAL A 264     -32.095  41.036  44.647  1.00 22.680          H  
ATOM   4146 3HG1 VAL A 264     -30.817  40.055  45.296  1.00 22.680          H  
ATOM   4147 1HG2 VAL A 264     -29.747  42.242  47.257  1.00 22.680          H  
ATOM   4148 2HG2 VAL A 264     -28.638  41.346  46.225  1.00 22.680          H  
ATOM   4149 3HG2 VAL A 264     -28.674  43.094  46.124  1.00 22.680          H  
ATOM   4150  N   PRO A 265     -27.489  41.073  43.537  1.00 14.020          N  
ATOM   4151  CA  PRO A 265     -26.552  39.981  43.311  1.00 14.200          C  
ATOM   4152  C   PRO A 265     -26.404  39.003  44.480  1.00 14.110          C  
ATOM   4153  O   PRO A 265     -25.387  39.003  45.183  1.00 14.550          O  
ATOM   4154  CB  PRO A 265     -25.229  40.701  43.033  1.00 21.300          C  
ATOM   4155  CG  PRO A 265     -25.595  42.135  42.732  1.00 21.300          C  
ATOM   4156  CD  PRO A 265     -26.852  42.413  43.503  1.00 21.300          C  
ATOM   4157  HA  PRO A 265     -26.890  39.440  42.415  1.00 17.040          H  
ATOM   4158 1HB  PRO A 265     -24.567  40.589  43.863  1.00 25.560          H  
ATOM   4159 2HB  PRO A 265     -24.727  40.222  42.179  1.00 25.560          H  
ATOM   4160 1HG  PRO A 265     -24.776  42.804  43.029  1.00 25.560          H  
ATOM   4161 2HG  PRO A 265     -25.730  42.273  41.649  1.00 25.560          H  
ATOM   4162 1HD  PRO A 265     -26.649  42.806  44.506  1.00 25.560          H  
ATOM   4163 2HD  PRO A 265     -27.383  43.124  42.860  1.00 25.560          H  
ATOM   4164  N   VAL A 266     -27.472  38.218  44.647  1.00 13.590          N  
ATOM   4165  CA  VAL A 266     -27.721  37.131  45.600  1.00 13.450          C  
ATOM   4166  C   VAL A 266     -27.556  35.835  44.807  1.00 13.370          C  
ATOM   4167  O   VAL A 266     -28.027  35.783  43.676  1.00 12.990          O  
ATOM   4168  CB  VAL A 266     -29.167  37.242  46.153  1.00 18.890          C  
ATOM   4169  CG1 VAL A 266     -29.571  36.088  47.101  1.00 18.890          C  
ATOM   4170  CG2 VAL A 266     -29.249  38.485  46.864  1.00 18.890          C  
ATOM   4171  H   VAL A 266     -28.232  38.425  43.993  1.00 16.310          H  
ATOM   4172  HA  VAL A 266     -27.001  37.203  46.410  1.00 16.140          H  
ATOM   4173  HB  VAL A 266     -29.863  37.241  45.314  1.00 22.660          H  
ATOM   4174 1HG1 VAL A 266     -30.595  36.243  47.444  1.00 22.660          H  
ATOM   4175 2HG1 VAL A 266     -29.511  35.134  46.576  1.00 22.660          H  
ATOM   4176 3HG1 VAL A 266     -28.923  36.060  47.959  1.00 22.660          H  
ATOM   4177 1HG2 VAL A 266     -30.251  38.630  47.238  1.00 22.660          H  
ATOM   4178 2HG2 VAL A 266     -28.552  38.476  47.670  1.00 22.660          H  
ATOM   4179 3HG2 VAL A 266     -28.992  39.255  46.196  1.00 22.660          H  
ATOM   4180  N   PRO A 267     -26.834  34.818  45.290  1.00 13.800          N  
ATOM   4181  CA  PRO A 267     -26.626  33.572  44.570  1.00 13.870          C  
ATOM   4182  C   PRO A 267     -27.964  32.871  44.391  1.00 13.250          C  
ATOM   4183  O   PRO A 267     -28.806  32.957  45.282  1.00 12.850          O  
ATOM   4184  CB  PRO A 267     -25.680  32.803  45.493  1.00 20.800          C  
ATOM   4185  CG  PRO A 267     -25.922  33.386  46.882  1.00 20.800          C  
ATOM   4186  CD  PRO A 267     -26.283  34.844  46.654  1.00 20.800          C  
ATOM   4187  HA  PRO A 267     -26.157  33.780  43.605  1.00 16.640          H  
ATOM   4188 1HB  PRO A 267     -25.902  31.754  45.442  1.00 24.970          H  
ATOM   4189 2HB  PRO A 267     -24.649  32.910  45.141  1.00 24.970          H  
ATOM   4190 1HG  PRO A 267     -26.740  32.834  47.384  1.00 24.970          H  
ATOM   4191 2HG  PRO A 267     -25.031  33.260  47.517  1.00 24.970          H  
ATOM   4192 1HD  PRO A 267     -27.028  35.100  47.386  1.00 24.970          H  
ATOM   4193 2HD  PRO A 267     -25.423  35.499  46.719  1.00 24.970          H  
ATOM   4194  N   VAL A 268     -28.140  32.164  43.282  1.00 13.250          N  
ATOM   4195  CA  VAL A 268     -29.363  31.420  42.967  1.00 12.790          C  
ATOM   4196  C   VAL A 268     -29.265  29.920  43.182  1.00 12.950          C  
ATOM   4197  O   VAL A 268     -28.305  29.273  42.774  1.00 13.480          O  
ATOM   4198  CB  VAL A 268     -29.772  31.681  41.499  1.00 18.090          C  
ATOM   4199  CG1 VAL A 268     -31.018  30.842  41.086  1.00 18.090          C  
ATOM   4200  CG2 VAL A 268     -30.071  33.157  41.338  1.00 18.090          C  
ATOM   4201  H   VAL A 268     -27.406  32.155  42.572  1.00 15.900          H  
ATOM   4202  HA  VAL A 268     -30.156  31.797  43.609  1.00 15.350          H  
ATOM   4203  HB  VAL A 268     -28.950  31.395  40.854  1.00 21.710          H  
ATOM   4204 1HG1 VAL A 268     -31.267  31.056  40.056  1.00 21.710          H  
ATOM   4205 2HG1 VAL A 268     -30.816  29.779  41.173  1.00 21.710          H  
ATOM   4206 3HG1 VAL A 268     -31.869  31.099  41.720  1.00 21.710          H  
ATOM   4207 1HG2 VAL A 268     -30.337  33.373  40.318  1.00 21.710          H  
ATOM   4208 2HG2 VAL A 268     -30.894  33.408  41.975  1.00 21.710          H  
ATOM   4209 3HG2 VAL A 268     -29.196  33.748  41.614  1.00 21.710          H  
ATOM   4210  N   ARG A 269     -30.259  29.351  43.837  1.00 12.550          N  
ATOM   4211  CA  ARG A 269     -30.299  27.905  44.011  1.00 12.730          C  
ATOM   4212  C   ARG A 269     -31.380  27.299  43.122  1.00 12.480          C  
ATOM   4213  O   ARG A 269     -31.221  26.204  42.575  1.00 12.820          O  
ATOM   4214  CB  ARG A 269     -30.573  27.538  45.450  1.00 17.750          C  
ATOM   4215  CG  ARG A 269     -30.738  26.020  45.750  1.00 17.750          C  
ATOM   4216  CD  ARG A 269     -29.505  25.212  45.630  1.00 17.750          C  
ATOM   4217  NE  ARG A 269     -28.566  25.494  46.702  1.00 17.750          N  
ATOM   4218  CZ  ARG A 269     -27.406  24.842  46.899  1.00 17.750          C  
ATOM   4219  NH1 ARG A 269     -27.076  23.855  46.089  1.00 17.750          N  
ATOM   4220  NH2 ARG A 269     -26.615  25.200  47.905  1.00 17.750          N  
ATOM   4221  H   ARG A 269     -31.011  29.948  44.187  1.00 15.060          H  
ATOM   4222  HA  ARG A 269     -29.336  27.491  43.720  1.00 15.280          H  
ATOM   4223 1HB  ARG A 269     -29.743  27.895  46.026  1.00 21.300          H  
ATOM   4224 2HB  ARG A 269     -31.464  28.055  45.805  1.00 21.300          H  
ATOM   4225 1HG  ARG A 269     -31.097  25.909  46.772  1.00 21.300          H  
ATOM   4226 2HG  ARG A 269     -31.453  25.580  45.070  1.00 21.300          H  
ATOM   4227 1HD  ARG A 269     -29.770  24.158  45.671  1.00 21.300          H  
ATOM   4228 2HD  ARG A 269     -29.016  25.417  44.681  1.00 21.300          H  
ATOM   4229  HE  ARG A 269     -28.805  26.258  47.357  1.00 21.300          H  
ATOM   4230 1HH1 ARG A 269     -27.677  23.609  45.289  1.00 21.300          H  
ATOM   4231 2HH1 ARG A 269     -26.206  23.315  46.195  1.00 21.300          H  
ATOM   4232 1HH2 ARG A 269     -26.898  25.992  48.518  1.00 21.300          H  
ATOM   4233 2HH2 ARG A 269     -25.741  24.726  48.049  1.00 21.300          H  
ATOM   4234  N   PHE A 270     -32.511  27.988  42.993  1.00 11.970          N  
ATOM   4235  CA  PHE A 270     -33.591  27.412  42.200  1.00 11.820          C  
ATOM   4236  C   PHE A 270     -34.078  28.300  41.080  1.00 11.750          C  
ATOM   4237  O   PHE A 270     -34.136  29.522  41.206  1.00 11.580          O  
ATOM   4238  CB  PHE A 270     -34.810  27.061  43.060  1.00 16.610          C  
ATOM   4239  CG  PHE A 270     -34.657  25.935  44.041  1.00 16.610          C  
ATOM   4240  CD1 PHE A 270     -34.196  26.143  45.316  1.00 16.610          C  
ATOM   4241  CD2 PHE A 270     -35.026  24.655  43.686  1.00 16.610          C  
ATOM   4242  CE1 PHE A 270     -34.102  25.083  46.208  1.00 16.610          C  
ATOM   4243  CE2 PHE A 270     -34.936  23.619  44.593  1.00 16.610          C  
ATOM   4244  CZ  PHE A 270     -34.478  23.844  45.840  1.00 16.610          C  
ATOM   4245  H   PHE A 270     -32.616  28.904  43.434  1.00 14.360          H  
ATOM   4246  HA  PHE A 270     -33.224  26.497  41.752  1.00 14.180          H  
ATOM   4247 1HB  PHE A 270     -35.101  27.943  43.624  1.00 19.930          H  
ATOM   4248 2HB  PHE A 270     -35.644  26.813  42.399  1.00 19.930          H  
ATOM   4249  HD1 PHE A 270     -33.906  27.150  45.620  1.00 19.930          H  
ATOM   4250  HD2 PHE A 270     -35.405  24.470  42.673  1.00 19.930          H  
ATOM   4251  HE1 PHE A 270     -33.730  25.241  47.215  1.00 19.930          H  
ATOM   4252  HE2 PHE A 270     -35.233  22.618  44.315  1.00 19.930          H  
ATOM   4253  HZ  PHE A 270     -34.416  23.037  46.541  1.00 19.930          H  
ATOM   4254  N   LEU A 271     -34.477  27.659  39.999  1.00 11.990          N  
ATOM   4255  CA  LEU A 271     -35.123  28.356  38.900  1.00 12.020          C  
ATOM   4256  C   LEU A 271     -36.434  27.657  38.547  1.00 12.010          C  
ATOM   4257  O   LEU A 271     -36.561  26.431  38.643  1.00 12.210          O  
ATOM   4258  CB  LEU A 271     -34.230  28.440  37.641  1.00 16.820          C  
ATOM   4259  CG  LEU A 271     -32.898  29.213  37.739  1.00 16.820          C  
ATOM   4260  CD1 LEU A 271     -31.762  28.275  38.183  1.00 16.820          C  
ATOM   4261  CD2 LEU A 271     -32.601  29.813  36.367  1.00 16.820          C  
ATOM   4262  H   LEU A 271     -34.336  26.644  39.986  1.00 14.390          H  
ATOM   4263  HA  LEU A 271     -35.356  29.366  39.219  1.00 14.420          H  
ATOM   4264 1HB  LEU A 271     -34.003  27.479  37.286  1.00 20.180          H  
ATOM   4265 2HB  LEU A 271     -34.821  28.934  36.868  1.00 20.180          H  
ATOM   4266  HG  LEU A 271     -32.980  29.999  38.482  1.00 20.180          H  
ATOM   4267 1HD1 LEU A 271     -30.844  28.843  38.236  1.00 20.180          H  
ATOM   4268 2HD1 LEU A 271     -31.962  27.845  39.156  1.00 20.180          H  
ATOM   4269 3HD1 LEU A 271     -31.651  27.476  37.462  1.00 20.180          H  
ATOM   4270 1HD2 LEU A 271     -31.677  30.363  36.395  1.00 20.180          H  
ATOM   4271 2HD2 LEU A 271     -32.517  29.016  35.632  1.00 20.180          H  
ATOM   4272 3HD2 LEU A 271     -33.410  30.485  36.082  1.00 20.180          H  
ATOM   4273  N   PHE A 272     -37.412  28.420  38.102  1.00 11.890          N  
ATOM   4274  CA  PHE A 272     -38.626  27.802  37.606  1.00 12.030          C  
ATOM   4275  C   PHE A 272     -38.967  28.430  36.271  1.00 12.440          C  
ATOM   4276  O   PHE A 272     -39.004  29.657  36.125  1.00 12.400          O  
ATOM   4277  CB  PHE A 272     -39.786  27.939  38.585  1.00 16.790          C  
ATOM   4278  CG  PHE A 272     -40.977  27.119  38.169  1.00 16.790          C  
ATOM   4279  CD1 PHE A 272     -40.996  25.762  38.467  1.00 16.790          C  
ATOM   4280  CD2 PHE A 272     -42.047  27.657  37.490  1.00 16.790          C  
ATOM   4281  CE1 PHE A 272     -42.046  24.964  38.103  1.00 16.790          C  
ATOM   4282  CE2 PHE A 272     -43.102  26.848  37.135  1.00 16.790          C  
ATOM   4283  CZ  PHE A 272     -43.103  25.511  37.438  1.00 16.790          C  
ATOM   4284  H   PHE A 272     -37.299  29.433  38.115  1.00 14.270          H  
ATOM   4285  HA  PHE A 272     -38.446  26.740  37.433  1.00 14.440          H  
ATOM   4286 1HB  PHE A 272     -39.473  27.615  39.575  1.00 20.140          H  
ATOM   4287 2HB  PHE A 272     -40.087  28.977  38.653  1.00 20.140          H  
ATOM   4288  HD1 PHE A 272     -40.150  25.338  38.997  1.00 20.140          H  
ATOM   4289  HD2 PHE A 272     -42.057  28.718  37.238  1.00 20.140          H  
ATOM   4290  HE1 PHE A 272     -42.041  23.901  38.346  1.00 20.140          H  
ATOM   4291  HE2 PHE A 272     -43.940  27.262  36.620  1.00 20.140          H  
ATOM   4292  HZ  PHE A 272     -43.948  24.892  37.147  1.00 20.140          H  
ATOM   4293  N   VAL A 273     -39.160  27.581  35.280  1.00 12.900          N  
ATOM   4294  CA  VAL A 273     -39.435  28.037  33.931  1.00 13.380          C  
ATOM   4295  C   VAL A 273     -40.814  27.642  33.467  1.00 13.660          C  
ATOM   4296  O   VAL A 273     -41.147  26.463  33.434  1.00 13.830          O  
ATOM   4297  CB  VAL A 273     -38.385  27.435  32.964  1.00 18.540          C  
ATOM   4298  CG1 VAL A 273     -38.678  27.862  31.519  1.00 18.540          C  
ATOM   4299  CG2 VAL A 273     -36.979  27.887  33.393  1.00 18.540          C  
ATOM   4300  H   VAL A 273     -39.105  26.578  35.487  1.00 15.480          H  
ATOM   4301  HA  VAL A 273     -39.364  29.126  33.907  1.00 16.060          H  
ATOM   4302  HB  VAL A 273     -38.441  26.347  33.005  1.00 22.250          H  
ATOM   4303 1HG1 VAL A 273     -37.931  27.422  30.858  1.00 22.250          H  
ATOM   4304 2HG1 VAL A 273     -39.668  27.523  31.209  1.00 22.250          H  
ATOM   4305 3HG1 VAL A 273     -38.634  28.949  31.455  1.00 22.250          H  
ATOM   4306 1HG2 VAL A 273     -36.239  27.455  32.723  1.00 22.250          H  
ATOM   4307 2HG2 VAL A 273     -36.924  28.976  33.351  1.00 22.250          H  
ATOM   4308 3HG2 VAL A 273     -36.778  27.554  34.412  1.00 22.250          H  
ATOM   4309  N   MET A 274     -41.609  28.625  33.066  1.00 13.790          N  
ATOM   4310  CA  MET A 274     -42.947  28.333  32.578  1.00 14.200          C  
ATOM   4311  C   MET A 274     -43.312  29.164  31.359  1.00 14.760          C  
ATOM   4312  O   MET A 274     -43.202  30.393  31.374  1.00 14.660          O  
ATOM   4313  CB  MET A 274     -43.879  28.498  33.756  1.00 19.720          C  
ATOM   4314  CG  MET A 274     -45.348  28.313  33.552  1.00 19.720          C  
ATOM   4315  SD  MET A 274     -46.173  28.091  35.160  1.00 19.720          S  
ATOM   4316  CE  MET A 274     -45.779  29.595  36.084  1.00 19.720          C  
ATOM   4317  H   MET A 274     -41.284  29.597  33.151  1.00 16.550          H  
ATOM   4318  HA  MET A 274     -42.979  27.291  32.265  1.00 17.040          H  
ATOM   4319 1HB  MET A 274     -43.579  27.794  34.504  1.00 23.660          H  
ATOM   4320 2HB  MET A 274     -43.719  29.479  34.157  1.00 23.660          H  
ATOM   4321 1HG  MET A 274     -45.770  29.186  33.052  1.00 23.660          H  
ATOM   4322 2HG  MET A 274     -45.534  27.431  32.932  1.00 23.660          H  
ATOM   4323 1HE  MET A 274     -46.222  29.552  37.070  1.00 23.660          H  
ATOM   4324 2HE  MET A 274     -44.708  29.680  36.208  1.00 23.660          H  
ATOM   4325 3HE  MET A 274     -46.162  30.464  35.551  1.00 23.660          H  
ATOM   4326  N   LEU A 275     -43.692  28.470  30.288  1.00 15.410          N  
ATOM   4327  CA  LEU A 275     -44.026  29.131  29.033  1.00 16.040          C  
ATOM   4328  C   LEU A 275     -45.283  28.540  28.409  1.00 16.660          C  
ATOM   4329  O   LEU A 275     -45.479  27.320  28.435  1.00 16.780          O  
ATOM   4330  CB  LEU A 275     -42.864  28.992  28.021  1.00 22.200          C  
ATOM   4331  CG  LEU A 275     -41.456  29.620  28.401  1.00 22.200          C  
ATOM   4332  CD1 LEU A 275     -40.428  29.159  27.362  1.00 22.200          C  
ATOM   4333  CD2 LEU A 275     -41.513  31.171  28.457  1.00 22.200          C  
ATOM   4334  H   LEU A 275     -43.763  27.448  30.367  1.00 18.490          H  
ATOM   4335  HA  LEU A 275     -44.207  30.173  29.235  1.00 19.250          H  
ATOM   4336 1HB  LEU A 275     -42.708  27.932  27.837  1.00 26.640          H  
ATOM   4337 2HB  LEU A 275     -43.183  29.446  27.087  1.00 26.640          H  
ATOM   4338  HG  LEU A 275     -41.148  29.242  29.377  1.00 26.640          H  
ATOM   4339 1HD1 LEU A 275     -39.446  29.557  27.620  1.00 26.640          H  
ATOM   4340 2HD1 LEU A 275     -40.383  28.070  27.350  1.00 26.640          H  
ATOM   4341 3HD1 LEU A 275     -40.715  29.521  26.374  1.00 26.640          H  
ATOM   4342 1HD2 LEU A 275     -40.531  31.554  28.722  1.00 26.640          H  
ATOM   4343 2HD2 LEU A 275     -41.805  31.571  27.498  1.00 26.640          H  
ATOM   4344 3HD2 LEU A 275     -42.230  31.481  29.207  1.00 26.640          H  
ATOM   4345  N   GLY A 276     -46.100  29.373  27.777  1.00 17.150          N  
ATOM   4346  CA  GLY A 276     -47.232  28.779  27.058  1.00 17.850          C  
ATOM   4347  C   GLY A 276     -48.141  29.750  26.323  1.00 18.460          C  
ATOM   4348  O   GLY A 276     -48.095  30.944  26.576  1.00 18.360          O  
ATOM   4349  H   GLY A 276     -45.922  30.382  27.870  1.00 20.580          H  
ATOM   4350 1HA  GLY A 276     -46.841  28.032  26.367  1.00 21.420          H  
ATOM   4351 2HA  GLY A 276     -47.832  28.260  27.793  1.00 21.420          H  
ATOM   4352  N   PRO A 277     -49.044  29.245  25.481  1.00 19.170          N  
ATOM   4353  CA  PRO A 277     -49.982  29.979  24.653  1.00 19.870          C  
ATOM   4354  C   PRO A 277     -51.093  30.682  25.413  1.00 19.830          C  
ATOM   4355  O   PRO A 277     -51.436  30.321  26.542  1.00 19.380          O  
ATOM   4356  CB  PRO A 277     -50.556  28.878  23.759  1.00 29.800          C  
ATOM   4357  CG  PRO A 277     -50.412  27.611  24.564  1.00 29.800          C  
ATOM   4358  CD  PRO A 277     -49.141  27.786  25.336  1.00 29.800          C  
ATOM   4359  HA  PRO A 277     -49.422  30.705  24.055  1.00 23.840          H  
ATOM   4360 1HB  PRO A 277     -51.604  29.111  23.504  1.00 35.770          H  
ATOM   4361 2HB  PRO A 277     -49.990  28.830  22.806  1.00 35.770          H  
ATOM   4362 1HG  PRO A 277     -51.278  27.461  25.196  1.00 35.770          H  
ATOM   4363 2HG  PRO A 277     -50.363  26.749  23.876  1.00 35.770          H  
ATOM   4364 1HD  PRO A 277     -49.242  27.316  26.297  1.00 35.770          H  
ATOM   4365 2HD  PRO A 277     -48.300  27.379  24.745  1.00 35.770          H  
ATOM   4366  N   SER A 278     -51.635  31.713  24.776  1.00 20.340          N  
ATOM   4367  CA  SER A 278     -52.761  32.491  25.261  1.00 20.500          C  
ATOM   4368  C   SER A 278     -54.091  31.801  25.001  1.00 21.080          C  
ATOM   4369  O   SER A 278     -54.168  30.845  24.227  1.00 21.580          O  
ATOM   4370  CB  SER A 278     -52.765  33.856  24.598  1.00 28.640          C  
ATOM   4371  OG  SER A 278     -52.994  33.741  23.223  1.00 28.640          O  
ATOM   4372  H   SER A 278     -51.283  31.969  23.865  1.00 24.410          H  
ATOM   4373  HA  SER A 278     -52.645  32.622  26.338  1.00 24.600          H  
ATOM   4374 1HB  SER A 278     -53.543  34.474  25.042  1.00 34.360          H  
ATOM   4375 2HB  SER A 278     -51.820  34.355  24.767  1.00 34.360          H  
ATOM   4376  HG  SER A 278     -53.062  34.640  22.890  1.00 34.360          H  
ATOM   4377  N   HIS A 279     -55.147  32.322  25.638  1.00 21.060          N  
ATOM   4378  CA  HIS A 279     -56.531  31.851  25.484  1.00 21.630          C  
ATOM   4379  C   HIS A 279     -56.733  30.392  25.912  1.00 21.460          C  
ATOM   4380  O   HIS A 279     -57.500  29.653  25.295  1.00 21.890          O  
ATOM   4381  CB  HIS A 279     -57.020  31.988  24.032  1.00 30.050          C  
ATOM   4382  CG  HIS A 279     -56.961  33.388  23.409  1.00 30.050          C  
ATOM   4383  ND1 HIS A 279     -57.733  34.464  23.849  1.00 30.050          N  
ATOM   4384  CD2 HIS A 279     -56.252  33.846  22.347  1.00 30.050          C  
ATOM   4385  CE1 HIS A 279     -57.493  35.513  23.083  1.00 30.050          C  
ATOM   4386  NE2 HIS A 279     -56.601  35.172  22.155  1.00 30.050          N  
ATOM   4387  H   HIS A 279     -54.978  33.103  26.254  1.00 25.270          H  
ATOM   4388  HA  HIS A 279     -57.182  32.466  26.104  1.00 25.960          H  
ATOM   4389 1HB  HIS A 279     -56.448  31.319  23.391  1.00 36.060          H  
ATOM   4390 2HB  HIS A 279     -58.046  31.648  23.982  1.00 36.060          H  
ATOM   4391  HD1 HIS A 279     -58.448  34.510  24.587  1.00 36.060          H  
ATOM   4392  HD2 HIS A 279     -55.534  33.366  21.681  1.00 36.060          H  
ATOM   4393  HE1 HIS A 279     -58.013  36.453  23.272  1.00 36.060          H  
ATOM   4394  N   THR A 280     -56.085  30.004  27.008  1.00 20.970          N  
ATOM   4395  CA  THR A 280     -56.170  28.662  27.573  1.00 20.780          C  
ATOM   4396  C   THR A 280     -56.826  28.719  28.951  1.00 20.400          C  
ATOM   4397  O   THR A 280     -56.702  27.790  29.754  1.00 20.070          O  
ATOM   4398  CB  THR A 280     -54.765  28.072  27.736  1.00 29.170          C  
ATOM   4399  OG1 THR A 280     -54.023  28.909  28.627  1.00 29.170          O  
ATOM   4400  CG2 THR A 280     -54.049  28.043  26.405  1.00 29.170          C  
ATOM   4401  H   THR A 280     -55.458  30.650  27.465  1.00 25.160          H  
ATOM   4402  HA  THR A 280     -56.772  28.031  26.919  1.00 24.940          H  
ATOM   4403  HB  THR A 280     -54.831  27.066  28.145  1.00 35.000          H  
ATOM   4404  HG1 THR A 280     -53.139  28.538  28.756  1.00 35.000          H  
ATOM   4405 1HG2 THR A 280     -53.060  27.638  26.559  1.00 35.000          H  
ATOM   4406 2HG2 THR A 280     -54.599  27.421  25.704  1.00 35.000          H  
ATOM   4407 3HG2 THR A 280     -53.965  29.043  26.005  1.00 35.000          H  
ATOM   4408  N   SER A 281     -57.461  29.863  29.238  1.00 20.500          N  
ATOM   4409  CA  SER A 281     -58.092  30.185  30.519  1.00 20.230          C  
ATOM   4410  C   SER A 281     -57.062  30.051  31.652  1.00 19.270          C  
ATOM   4411  O   SER A 281     -57.335  29.548  32.754  1.00 19.040          O  
ATOM   4412  CB  SER A 281     -59.320  29.322  30.738  1.00 28.430          C  
ATOM   4413  OG  SER A 281     -60.272  29.518  29.717  1.00 28.430          O  
ATOM   4414  H   SER A 281     -57.534  30.543  28.502  1.00 24.600          H  
ATOM   4415  HA  SER A 281     -58.421  31.225  30.489  1.00 24.280          H  
ATOM   4416 1HB  SER A 281     -59.041  28.271  30.795  1.00 34.120          H  
ATOM   4417 2HB  SER A 281     -59.767  29.598  31.674  1.00 34.120          H  
ATOM   4418  HG  SER A 281     -61.011  28.946  29.932  1.00 34.120          H  
ATOM   4419  N   THR A 282     -55.858  30.545  31.349  1.00 18.740          N  
ATOM   4420  CA  THR A 282     -54.706  30.556  32.223  1.00 18.020          C  
ATOM   4421  C   THR A 282     -54.168  31.957  32.411  1.00 17.760          C  
ATOM   4422  O   THR A 282     -53.886  32.662  31.439  1.00 18.110          O  
ATOM   4423  CB  THR A 282     -53.592  29.691  31.618  1.00 25.520          C  
ATOM   4424  OG1 THR A 282     -54.049  28.342  31.499  1.00 25.520          O  
ATOM   4425  CG2 THR A 282     -52.360  29.729  32.444  1.00 25.520          C  
ATOM   4426  H   THR A 282     -55.725  30.948  30.435  1.00 22.490          H  
ATOM   4427  HA  THR A 282     -54.994  30.156  33.195  1.00 21.620          H  
ATOM   4428  HB  THR A 282     -53.345  30.073  30.637  1.00 30.620          H  
ATOM   4429  HG1 THR A 282     -54.829  28.302  30.909  1.00 30.620          H  
ATOM   4430 1HG2 THR A 282     -51.608  29.102  31.968  1.00 30.620          H  
ATOM   4431 2HG2 THR A 282     -51.973  30.743  32.526  1.00 30.620          H  
ATOM   4432 3HG2 THR A 282     -52.593  29.345  33.432  1.00 30.620          H  
ATOM   4433  N   ASP A 283     -53.995  32.345  33.667  1.00 17.170          N  
ATOM   4434  CA  ASP A 283     -53.429  33.637  34.015  1.00 16.890          C  
ATOM   4435  C   ASP A 283     -51.961  33.441  34.381  1.00 16.080          C  
ATOM   4436  O   ASP A 283     -51.652  32.975  35.478  1.00 15.490          O  
ATOM   4437  CB  ASP A 283     -54.255  34.284  35.142  1.00 23.760          C  
ATOM   4438  CG  ASP A 283     -53.775  35.698  35.571  1.00 23.760          C  
ATOM   4439  OD1 ASP A 283     -52.586  35.948  35.431  1.00 23.760          O  
ATOM   4440  OD2 ASP A 283     -54.598  36.514  36.018  1.00 23.760          O  
ATOM   4441  H   ASP A 283     -54.262  31.711  34.404  1.00 20.600          H  
ATOM   4442  HA  ASP A 283     -53.478  34.290  33.143  1.00 20.270          H  
ATOM   4443 1HB  ASP A 283     -55.292  34.360  34.815  1.00 28.510          H  
ATOM   4444 2HB  ASP A 283     -54.237  33.635  36.015  1.00 28.510          H  
ATOM   4445  N   TYR A 284     -51.066  33.742  33.442  1.00 16.100          N  
ATOM   4446  CA  TYR A 284     -49.641  33.481  33.614  1.00 15.440          C  
ATOM   4447  C   TYR A 284     -49.030  34.278  34.769  1.00 14.850          C  
ATOM   4448  O   TYR A 284     -48.198  33.757  35.520  1.00 14.200          O  
ATOM   4449  CB  TYR A 284     -48.928  33.722  32.282  1.00 21.880          C  
ATOM   4450  CG  TYR A 284     -49.179  32.585  31.288  1.00 21.880          C  
ATOM   4451  CD1 TYR A 284     -50.079  32.756  30.247  1.00 21.880          C  
ATOM   4452  CD2 TYR A 284     -48.522  31.362  31.438  1.00 21.880          C  
ATOM   4453  CE1 TYR A 284     -50.329  31.720  29.374  1.00 21.880          C  
ATOM   4454  CE2 TYR A 284     -48.782  30.325  30.559  1.00 21.880          C  
ATOM   4455  CZ  TYR A 284     -49.689  30.504  29.534  1.00 21.880          C  
ATOM   4456  OH  TYR A 284     -49.972  29.466  28.673  1.00 21.880          O  
ATOM   4457  H   TYR A 284     -51.401  34.136  32.571  1.00 19.320          H  
ATOM   4458  HA  TYR A 284     -49.527  32.431  33.861  1.00 18.530          H  
ATOM   4459 1HB  TYR A 284     -49.293  34.649  31.840  1.00 26.260          H  
ATOM   4460 2HB  TYR A 284     -47.880  33.834  32.430  1.00 26.260          H  
ATOM   4461  HD1 TYR A 284     -50.599  33.703  30.118  1.00 26.260          H  
ATOM   4462  HD2 TYR A 284     -47.812  31.218  32.253  1.00 26.260          H  
ATOM   4463  HE1 TYR A 284     -51.043  31.855  28.563  1.00 26.260          H  
ATOM   4464  HE2 TYR A 284     -48.277  29.365  30.681  1.00 26.260          H  
ATOM   4465  HH  TYR A 284     -50.528  29.795  27.923  1.00 26.260          H  
ATOM   4466  N   HIS A 285     -49.483  35.519  34.947  1.00 15.150          N  
ATOM   4467  CA  HIS A 285     -48.996  36.353  36.044  1.00 14.750          C  
ATOM   4468  C   HIS A 285     -49.304  35.682  37.363  1.00 14.280          C  
ATOM   4469  O   HIS A 285     -48.423  35.548  38.228  1.00 13.660          O  
ATOM   4470  CB  HIS A 285     -49.649  37.738  36.025  1.00 20.810          C  
ATOM   4471  CG  HIS A 285     -49.296  38.601  37.221  1.00 20.810          C  
ATOM   4472  ND1 HIS A 285     -48.053  39.157  37.397  1.00 20.810          N  
ATOM   4473  CD2 HIS A 285     -50.037  38.994  38.280  1.00 20.810          C  
ATOM   4474  CE1 HIS A 285     -48.035  39.855  38.517  1.00 20.810          C  
ATOM   4475  NE2 HIS A 285     -49.229  39.781  39.069  1.00 20.810          N  
ATOM   4476  H   HIS A 285     -50.180  35.883  34.308  1.00 18.180          H  
ATOM   4477  HA  HIS A 285     -47.916  36.479  35.963  1.00 17.700          H  
ATOM   4478 1HB  HIS A 285     -49.334  38.265  35.125  1.00 24.970          H  
ATOM   4479 2HB  HIS A 285     -50.733  37.632  35.984  1.00 24.970          H  
ATOM   4480  HD1 HIS A 285     -47.225  38.954  36.844  1.00 24.970          H  
ATOM   4481  HD2 HIS A 285     -51.072  38.802  38.569  1.00 24.970          H  
ATOM   4482  HE1 HIS A 285     -47.124  40.371  38.832  1.00 24.970          H  
ATOM   4483  N   GLU A 286     -50.567  35.274  37.516  1.00 14.650          N  
ATOM   4484  CA  GLU A 286     -51.005  34.644  38.743  1.00 14.330          C  
ATOM   4485  C   GLU A 286     -50.287  33.298  38.935  1.00 13.770          C  
ATOM   4486  O   GLU A 286     -49.960  32.946  40.071  1.00 13.230          O  
ATOM   4487  CB  GLU A 286     -52.519  34.479  38.741  1.00 20.190          C  
ATOM   4488  CG  GLU A 286     -53.162  34.060  40.068  1.00 20.190          C  
ATOM   4489  CD  GLU A 286     -53.133  35.052  41.170  1.00 20.190          C  
ATOM   4490  OE1 GLU A 286     -52.664  36.148  40.980  1.00 20.190          O  
ATOM   4491  OE2 GLU A 286     -53.637  34.723  42.236  1.00 20.190          O  
ATOM   4492  H   GLU A 286     -51.243  35.443  36.751  1.00 17.580          H  
ATOM   4493  HA  GLU A 286     -50.740  35.295  39.573  1.00 17.200          H  
ATOM   4494 1HB  GLU A 286     -52.979  35.417  38.428  1.00 24.230          H  
ATOM   4495 2HB  GLU A 286     -52.785  33.727  37.998  1.00 24.230          H  
ATOM   4496 1HG  GLU A 286     -54.183  33.755  39.886  1.00 24.230          H  
ATOM   4497 2HG  GLU A 286     -52.605  33.221  40.431  1.00 24.230          H  
ATOM   4498  N   LEU A 287     -50.027  32.537  37.851  1.00 13.950          N  
ATOM   4499  CA  LEU A 287     -49.322  31.262  38.017  1.00 13.500          C  
ATOM   4500  C   LEU A 287     -47.930  31.537  38.579  1.00 12.840          C  
ATOM   4501  O   LEU A 287     -47.455  30.837  39.480  1.00 12.320          O  
ATOM   4502  CB  LEU A 287     -49.092  30.534  36.686  1.00 19.080          C  
ATOM   4503  CG  LEU A 287     -50.244  29.976  35.891  1.00 19.080          C  
ATOM   4504  CD1 LEU A 287     -49.649  29.421  34.617  1.00 19.080          C  
ATOM   4505  CD2 LEU A 287     -50.988  28.919  36.638  1.00 19.080          C  
ATOM   4506  H   LEU A 287     -50.369  32.840  36.932  1.00 16.740          H  
ATOM   4507  HA  LEU A 287     -49.866  30.633  38.714  1.00 16.200          H  
ATOM   4508 1HB  LEU A 287     -48.558  31.213  36.028  1.00 22.900          H  
ATOM   4509 2HB  LEU A 287     -48.468  29.717  36.876  1.00 22.900          H  
ATOM   4510  HG  LEU A 287     -50.923  30.759  35.640  1.00 22.900          H  
ATOM   4511 1HD1 LEU A 287     -50.401  29.011  34.006  1.00 22.900          H  
ATOM   4512 2HD1 LEU A 287     -49.126  30.194  34.080  1.00 22.900          H  
ATOM   4513 3HD1 LEU A 287     -48.962  28.634  34.872  1.00 22.900          H  
ATOM   4514 1HD2 LEU A 287     -51.786  28.558  36.008  1.00 22.900          H  
ATOM   4515 2HD2 LEU A 287     -50.330  28.108  36.871  1.00 22.900          H  
ATOM   4516 3HD2 LEU A 287     -51.409  29.324  37.557  1.00 22.900          H  
ATOM   4517  N   GLY A 288     -47.298  32.599  38.073  1.00 12.900          N  
ATOM   4518  CA  GLY A 288     -45.988  33.037  38.516  1.00 12.390          C  
ATOM   4519  C   GLY A 288     -46.016  33.338  40.000  1.00 11.980          C  
ATOM   4520  O   GLY A 288     -45.161  32.860  40.755  1.00 11.500          O  
ATOM   4521  H   GLY A 288     -47.736  33.099  37.291  1.00 15.480          H  
ATOM   4522 1HA  GLY A 288     -45.250  32.265  38.310  1.00 14.870          H  
ATOM   4523 2HA  GLY A 288     -45.709  33.932  37.961  1.00 14.870          H  
ATOM   4524  N   ARG A 289     -46.990  34.149  40.422  1.00 12.270          N  
ATOM   4525  CA  ARG A 289     -47.118  34.494  41.824  1.00 12.040          C  
ATOM   4526  C   ARG A 289     -47.340  33.262  42.691  1.00 11.700          C  
ATOM   4527  O   ARG A 289     -46.762  33.161  43.779  1.00 11.300          O  
ATOM   4528  CB  ARG A 289     -48.263  35.455  42.052  1.00 16.950          C  
ATOM   4529  CG  ARG A 289     -48.047  36.865  41.524  1.00 16.950          C  
ATOM   4530  CD  ARG A 289     -49.180  37.767  41.868  1.00 16.950          C  
ATOM   4531  NE  ARG A 289     -49.337  37.864  43.309  1.00 16.950          N  
ATOM   4532  CZ  ARG A 289     -50.361  37.367  44.067  1.00 16.950          C  
ATOM   4533  NH1 ARG A 289     -51.418  36.759  43.574  1.00 16.950          N  
ATOM   4534  NH2 ARG A 289     -50.300  37.490  45.360  1.00 16.950          N  
ATOM   4535  H   ARG A 289     -47.637  34.540  39.727  1.00 14.720          H  
ATOM   4536  HA  ARG A 289     -46.195  34.974  42.137  1.00 14.450          H  
ATOM   4537 1HB  ARG A 289     -49.164  35.061  41.582  1.00 20.340          H  
ATOM   4538 2HB  ARG A 289     -48.451  35.508  43.118  1.00 20.340          H  
ATOM   4539 1HG  ARG A 289     -47.141  37.287  41.953  1.00 20.340          H  
ATOM   4540 2HG  ARG A 289     -47.954  36.839  40.439  1.00 20.340          H  
ATOM   4541 1HD  ARG A 289     -48.959  38.760  41.502  1.00 20.340          H  
ATOM   4542 2HD  ARG A 289     -50.105  37.406  41.420  1.00 20.340          H  
ATOM   4543  HE  ARG A 289     -48.562  38.332  43.816  1.00 20.340          H  
ATOM   4544 1HH1 ARG A 289     -51.579  36.636  42.568  1.00 20.340          H  
ATOM   4545 2HH1 ARG A 289     -52.121  36.402  44.245  1.00 20.340          H  
ATOM   4546 1HH2 ARG A 289     -49.477  37.954  45.779  1.00 20.340          H  
ATOM   4547 2HH2 ARG A 289     -51.077  37.101  45.923  1.00 20.340          H  
ATOM   4548  N   SER A 290     -48.152  32.312  42.217  1.00 11.920          N  
ATOM   4549  CA  SER A 290     -48.417  31.101  42.970  1.00 11.690          C  
ATOM   4550  C   SER A 290     -47.145  30.276  43.155  1.00 11.190          C  
ATOM   4551  O   SER A 290     -46.889  29.805  44.269  1.00 10.850          O  
ATOM   4552  CB  SER A 290     -49.532  30.326  42.301  1.00 16.460          C  
ATOM   4553  OG  SER A 290     -50.754  31.008  42.376  1.00 16.460          O  
ATOM   4554  H   SER A 290     -48.652  32.464  41.336  1.00 14.300          H  
ATOM   4555  HA  SER A 290     -48.751  31.386  43.955  1.00 14.030          H  
ATOM   4556 1HB  SER A 290     -49.288  30.211  41.268  1.00 19.750          H  
ATOM   4557 2HB  SER A 290     -49.625  29.346  42.746  1.00 19.750          H  
ATOM   4558  HG  SER A 290     -51.362  30.521  41.798  1.00 19.750          H  
ATOM   4559  N   ILE A 291     -46.310  30.151  42.106  1.00 11.220          N  
ATOM   4560  CA  ILE A 291     -45.028  29.453  42.251  1.00 10.880          C  
ATOM   4561  C   ILE A 291     -44.135  30.154  43.228  1.00 10.500          C  
ATOM   4562  O   ILE A 291     -43.518  29.513  44.077  1.00 10.210          O  
ATOM   4563  CB  ILE A 291     -44.222  29.357  40.923  1.00 15.370          C  
ATOM   4564  CG1 ILE A 291     -44.887  28.437  39.910  1.00 15.370          C  
ATOM   4565  CG2 ILE A 291     -42.723  28.925  41.196  1.00 15.370          C  
ATOM   4566  CD1 ILE A 291     -44.874  26.948  40.290  1.00 15.370          C  
ATOM   4567  H   ILE A 291     -46.604  30.524  41.196  1.00 13.460          H  
ATOM   4568  HA  ILE A 291     -45.222  28.460  42.638  1.00 13.060          H  
ATOM   4569  HB  ILE A 291     -44.211  30.345  40.458  1.00 18.440          H  
ATOM   4570 1HG1 ILE A 291     -45.914  28.752  39.789  1.00 18.440          H  
ATOM   4571 2HG1 ILE A 291     -44.388  28.562  38.964  1.00 18.440          H  
ATOM   4572 1HG2 ILE A 291     -42.191  28.904  40.255  1.00 18.440          H  
ATOM   4573 2HG2 ILE A 291     -42.221  29.629  41.851  1.00 18.440          H  
ATOM   4574 3HG2 ILE A 291     -42.680  27.945  41.657  1.00 18.440          H  
ATOM   4575 1HD1 ILE A 291     -45.346  26.387  39.520  1.00 18.440          H  
ATOM   4576 2HD1 ILE A 291     -43.856  26.589  40.382  1.00 18.440          H  
ATOM   4577 3HD1 ILE A 291     -45.394  26.778  41.220  1.00 18.440          H  
ATOM   4578  N   ALA A 292     -44.005  31.464  43.087  1.00 10.580          N  
ATOM   4579  CA  ALA A 292     -43.138  32.201  43.972  1.00 10.360          C  
ATOM   4580  C   ALA A 292     -43.596  32.106  45.423  1.00 10.200          C  
ATOM   4581  O   ALA A 292     -42.773  31.937  46.331  1.00  9.990          O  
ATOM   4582  CB  ALA A 292     -43.091  33.623  43.526  1.00 14.590          C  
ATOM   4583  H   ALA A 292     -44.513  31.953  42.342  1.00 12.700          H  
ATOM   4584  HA  ALA A 292     -42.146  31.764  43.904  1.00 12.430          H  
ATOM   4585 1HB  ALA A 292     -42.430  34.162  44.170  1.00 17.510          H  
ATOM   4586 2HB  ALA A 292     -42.741  33.683  42.494  1.00 17.510          H  
ATOM   4587 3HB  ALA A 292     -44.091  34.030  43.592  1.00 17.510          H  
ATOM   4588  N   THR A 293     -44.911  32.166  45.634  1.00 10.390          N  
ATOM   4589  CA  THR A 293     -45.499  32.084  46.954  1.00 10.360          C  
ATOM   4590  C   THR A 293     -45.204  30.716  47.549  1.00 10.080          C  
ATOM   4591  O   THR A 293     -44.791  30.620  48.707  1.00  9.950          O  
ATOM   4592  CB  THR A 293     -47.002  32.360  46.888  1.00 14.520          C  
ATOM   4593  OG1 THR A 293     -47.203  33.681  46.381  1.00 14.520          O  
ATOM   4594  CG2 THR A 293     -47.634  32.257  48.272  1.00 14.520          C  
ATOM   4595  H   THR A 293     -45.536  32.325  44.846  1.00 12.470          H  
ATOM   4596  HA  THR A 293     -45.041  32.846  47.585  1.00 12.430          H  
ATOM   4597  HB  THR A 293     -47.455  31.655  46.210  1.00 17.420          H  
ATOM   4598  HG1 THR A 293     -46.953  33.694  45.434  1.00 17.420          H  
ATOM   4599 1HG2 THR A 293     -48.701  32.475  48.198  1.00 17.420          H  
ATOM   4600 2HG2 THR A 293     -47.498  31.256  48.673  1.00 17.420          H  
ATOM   4601 3HG2 THR A 293     -47.164  32.978  48.935  1.00 17.420          H  
ATOM   4602  N   LEU A 294     -45.377  29.659  46.743  1.00 10.100          N  
ATOM   4603  CA  LEU A 294     -45.089  28.287  47.137  1.00  9.960          C  
ATOM   4604  C   LEU A 294     -43.613  28.172  47.540  1.00  9.750          C  
ATOM   4605  O   LEU A 294     -43.289  27.653  48.601  1.00  9.670          O  
ATOM   4606  CB  LEU A 294     -45.386  27.359  45.933  1.00 14.000          C  
ATOM   4607  CG  LEU A 294     -45.109  25.841  46.040  1.00 14.000          C  
ATOM   4608  CD1 LEU A 294     -46.008  25.202  47.095  1.00 14.000          C  
ATOM   4609  CD2 LEU A 294     -45.310  25.204  44.648  1.00 14.000          C  
ATOM   4610  H   LEU A 294     -45.763  29.809  45.807  1.00 12.120          H  
ATOM   4611  HA  LEU A 294     -45.718  28.026  47.985  1.00 11.950          H  
ATOM   4612 1HB  LEU A 294     -46.438  27.479  45.680  1.00 16.800          H  
ATOM   4613 2HB  LEU A 294     -44.812  27.713  45.094  1.00 16.800          H  
ATOM   4614  HG  LEU A 294     -44.087  25.692  46.341  1.00 16.800          H  
ATOM   4615 1HD1 LEU A 294     -45.803  24.143  47.160  1.00 16.800          H  
ATOM   4616 2HD1 LEU A 294     -45.826  25.660  48.064  1.00 16.800          H  
ATOM   4617 3HD1 LEU A 294     -47.043  25.346  46.813  1.00 16.800          H  
ATOM   4618 1HD2 LEU A 294     -45.083  24.145  44.702  1.00 16.800          H  
ATOM   4619 2HD2 LEU A 294     -46.341  25.343  44.322  1.00 16.800          H  
ATOM   4620 3HD2 LEU A 294     -44.636  25.680  43.934  1.00 16.800          H  
ATOM   4621  N   MET A 295     -42.703  28.704  46.716  1.00  9.770          N  
ATOM   4622  CA  MET A 295     -41.270  28.653  47.018  1.00  9.750          C  
ATOM   4623  C   MET A 295     -40.876  29.440  48.272  1.00  9.720          C  
ATOM   4624  O   MET A 295     -39.923  29.073  48.956  1.00  9.820          O  
ATOM   4625  CB  MET A 295     -40.454  29.154  45.822  1.00 13.660          C  
ATOM   4626  CG  MET A 295     -40.427  28.215  44.605  1.00 13.660          C  
ATOM   4627  SD  MET A 295     -39.729  26.567  44.952  1.00 13.660          S  
ATOM   4628  CE  MET A 295     -37.997  26.833  45.370  1.00 13.660          C  
ATOM   4629  H   MET A 295     -43.014  29.121  45.835  1.00 11.720          H  
ATOM   4630  HA  MET A 295     -41.007  27.614  47.201  1.00 11.700          H  
ATOM   4631 1HB  MET A 295     -40.878  30.100  45.483  1.00 16.390          H  
ATOM   4632 2HB  MET A 295     -39.429  29.358  46.132  1.00 16.390          H  
ATOM   4633 1HG  MET A 295     -41.453  28.070  44.275  1.00 16.390          H  
ATOM   4634 2HG  MET A 295     -39.888  28.660  43.788  1.00 16.390          H  
ATOM   4635 1HE  MET A 295     -37.518  25.873  45.582  1.00 16.390          H  
ATOM   4636 2HE  MET A 295     -37.489  27.313  44.536  1.00 16.390          H  
ATOM   4637 3HE  MET A 295     -37.919  27.469  46.254  1.00 16.390          H  
ATOM   4638  N   SER A 296     -41.619  30.498  48.606  1.00  9.740          N  
ATOM   4639  CA  SER A 296     -41.310  31.310  49.783  1.00  9.870          C  
ATOM   4640  C   SER A 296     -41.723  30.607  51.084  1.00  9.910          C  
ATOM   4641  O   SER A 296     -41.393  31.068  52.182  1.00 10.140          O  
ATOM   4642  CB  SER A 296     -42.039  32.644  49.725  1.00 13.770          C  
ATOM   4643  OG  SER A 296     -43.414  32.506  50.045  1.00 13.770          O  
ATOM   4644  H   SER A 296     -42.369  30.805  47.982  1.00 11.690          H  
ATOM   4645  HA  SER A 296     -40.240  31.489  49.805  1.00 11.840          H  
ATOM   4646 1HB  SER A 296     -41.570  33.347  50.411  1.00 16.520          H  
ATOM   4647 2HB  SER A 296     -41.945  33.056  48.717  1.00 16.520          H  
ATOM   4648  HG  SER A 296     -43.805  31.851  49.432  1.00 16.520          H  
ATOM   4649  N   ASP A 297     -42.499  29.522  50.963  1.00  9.790          N  
ATOM   4650  CA  ASP A 297     -43.029  28.768  52.082  1.00  9.880          C  
ATOM   4651  C   ASP A 297     -41.925  27.941  52.732  1.00  9.960          C  
ATOM   4652  O   ASP A 297     -41.250  27.152  52.068  1.00  9.900          O  
ATOM   4653  CB  ASP A 297     -44.178  27.875  51.587  1.00 13.800          C  
ATOM   4654  CG  ASP A 297     -44.915  27.114  52.648  1.00 13.800          C  
ATOM   4655  OD1 ASP A 297     -45.870  27.636  53.195  1.00 13.800          O  
ATOM   4656  OD2 ASP A 297     -44.544  25.972  52.910  1.00 13.800          O  
ATOM   4657  H   ASP A 297     -42.697  29.148  50.032  1.00 11.750          H  
ATOM   4658  HA  ASP A 297     -43.421  29.470  52.818  1.00 11.860          H  
ATOM   4659 1HB  ASP A 297     -44.887  28.490  51.025  1.00 16.560          H  
ATOM   4660 2HB  ASP A 297     -43.784  27.165  50.896  1.00 16.560          H  
ATOM   4661  N   LYS A 298     -41.720  28.113  54.035  1.00 10.230          N  
ATOM   4662  CA  LYS A 298     -40.637  27.400  54.708  1.00 10.490          C  
ATOM   4663  C   LYS A 298     -40.704  25.893  54.499  1.00 10.500          C  
ATOM   4664  O   LYS A 298     -39.717  25.276  54.090  1.00 10.660          O  
ATOM   4665  CB  LYS A 298     -40.671  27.695  56.214  1.00 14.580          C  
ATOM   4666  CG  LYS A 298     -39.540  27.052  57.057  1.00 14.580          C  
ATOM   4667  CD  LYS A 298     -39.710  27.430  58.542  1.00 14.580          C  
ATOM   4668  CE  LYS A 298     -38.515  27.020  59.445  1.00 14.580          C  
ATOM   4669  NZ  LYS A 298     -38.342  25.531  59.596  1.00 14.580          N  
ATOM   4670  H   LYS A 298     -42.298  28.768  54.544  1.00 12.280          H  
ATOM   4671  HA  LYS A 298     -39.689  27.752  54.297  1.00 12.590          H  
ATOM   4672 1HB  LYS A 298     -40.624  28.773  56.366  1.00 17.500          H  
ATOM   4673 2HB  LYS A 298     -41.617  27.349  56.626  1.00 17.500          H  
ATOM   4674 1HG  LYS A 298     -39.576  25.963  56.958  1.00 17.500          H  
ATOM   4675 2HG  LYS A 298     -38.569  27.396  56.700  1.00 17.500          H  
ATOM   4676 1HD  LYS A 298     -39.845  28.509  58.623  1.00 17.500          H  
ATOM   4677 2HD  LYS A 298     -40.608  26.945  58.925  1.00 17.500          H  
ATOM   4678 1HE  LYS A 298     -37.596  27.441  59.040  1.00 17.500          H  
ATOM   4679 2HE  LYS A 298     -38.692  27.444  60.432  1.00 17.500          H  
ATOM   4680 1HZ  LYS A 298     -37.567  25.352  60.210  1.00 17.500          H  
ATOM   4681 2HZ  LYS A 298     -39.174  25.119  59.982  1.00 17.500          H  
ATOM   4682 3HZ  LYS A 298     -38.133  25.089  58.688  1.00 17.500          H  
ATOM   4683  N   LEU A 299     -41.867  25.297  54.773  1.00 10.450          N  
ATOM   4684  CA  LEU A 299     -41.982  23.852  54.676  1.00 10.590          C  
ATOM   4685  C   LEU A 299     -41.843  23.351  53.235  1.00 10.430          C  
ATOM   4686  O   LEU A 299     -41.161  22.344  52.999  1.00 10.660          O  
ATOM   4687  CB  LEU A 299     -43.331  23.413  55.279  1.00 14.770          C  
ATOM   4688  CG  LEU A 299     -43.515  23.626  56.853  1.00 14.770          C  
ATOM   4689  CD1 LEU A 299     -44.979  23.311  57.245  1.00 14.770          C  
ATOM   4690  CD2 LEU A 299     -42.547  22.734  57.646  1.00 14.770          C  
ATOM   4691  H   LEU A 299     -42.657  25.853  55.070  1.00 12.540          H  
ATOM   4692  HA  LEU A 299     -41.168  23.411  55.246  1.00 12.710          H  
ATOM   4693 1HB  LEU A 299     -44.120  23.978  54.775  1.00 17.720          H  
ATOM   4694 2HB  LEU A 299     -43.480  22.355  55.063  1.00 17.720          H  
ATOM   4695  HG  LEU A 299     -43.318  24.669  57.097  1.00 17.720          H  
ATOM   4696 1HD1 LEU A 299     -45.119  23.476  58.313  1.00 17.720          H  
ATOM   4697 2HD1 LEU A 299     -45.651  23.963  56.691  1.00 17.720          H  
ATOM   4698 3HD1 LEU A 299     -45.208  22.268  57.012  1.00 17.720          H  
ATOM   4699 1HD2 LEU A 299     -42.696  22.902  58.713  1.00 17.720          H  
ATOM   4700 2HD2 LEU A 299     -42.743  21.687  57.415  1.00 17.720          H  
ATOM   4701 3HD2 LEU A 299     -41.511  22.969  57.395  1.00 17.720          H  
ATOM   4702  N   PHE A 300     -42.449  24.052  52.258  1.00 10.150          N  
ATOM   4703  CA  PHE A 300     -42.305  23.613  50.871  1.00 10.130          C  
ATOM   4704  C   PHE A 300     -40.851  23.650  50.458  1.00 10.260          C  
ATOM   4705  O   PHE A 300     -40.359  22.715  49.829  1.00 10.510          O  
ATOM   4706  CB  PHE A 300     -43.089  24.429  49.857  1.00 14.190          C  
ATOM   4707  CG  PHE A 300     -42.870  23.869  48.466  1.00 14.190          C  
ATOM   4708  CD1 PHE A 300     -43.555  22.739  48.058  1.00 14.190          C  
ATOM   4709  CD2 PHE A 300     -41.957  24.435  47.582  1.00 14.190          C  
ATOM   4710  CE1 PHE A 300     -43.341  22.187  46.816  1.00 14.190          C  
ATOM   4711  CE2 PHE A 300     -41.759  23.866  46.337  1.00 14.190          C  
ATOM   4712  CZ  PHE A 300     -42.450  22.748  45.965  1.00 14.190          C  
ATOM   4713  H   PHE A 300     -43.037  24.871  52.485  1.00 12.180          H  
ATOM   4714  HA  PHE A 300     -42.647  22.582  50.806  1.00 12.160          H  
ATOM   4715 1HB  PHE A 300     -44.153  24.420  50.090  1.00 17.030          H  
ATOM   4716 2HB  PHE A 300     -42.743  25.460  49.869  1.00 17.030          H  
ATOM   4717  HD1 PHE A 300     -44.272  22.284  48.736  1.00 17.030          H  
ATOM   4718  HD2 PHE A 300     -41.398  25.326  47.883  1.00 17.030          H  
ATOM   4719  HE1 PHE A 300     -43.880  21.296  46.516  1.00 17.030          H  
ATOM   4720  HE2 PHE A 300     -41.056  24.290  45.651  1.00 17.030          H  
ATOM   4721  HZ  PHE A 300     -42.282  22.308  44.987  1.00 17.030          H  
ATOM   4722  N   HIS A 301     -40.173  24.760  50.752  1.00 10.190          N  
ATOM   4723  CA  HIS A 301     -38.794  24.936  50.363  1.00 10.400          C  
ATOM   4724  C   HIS A 301     -37.933  23.824  50.918  1.00 10.840          C  
ATOM   4725  O   HIS A 301     -37.082  23.277  50.203  1.00 11.120          O  
ATOM   4726  CB  HIS A 301     -38.236  26.262  50.837  1.00 14.480          C  
ATOM   4727  CG  HIS A 301     -36.857  26.416  50.399  1.00 14.480          C  
ATOM   4728  ND1 HIS A 301     -36.530  26.743  49.107  1.00 14.480          N  
ATOM   4729  CD2 HIS A 301     -35.691  26.250  51.051  1.00 14.480          C  
ATOM   4730  CE1 HIS A 301     -35.231  26.793  48.993  1.00 14.480          C  
ATOM   4731  NE2 HIS A 301     -34.700  26.488  50.152  1.00 14.480          N  
ATOM   4732  H   HIS A 301     -40.624  25.521  51.268  1.00 12.230          H  
ATOM   4733  HA  HIS A 301     -38.720  24.912  49.278  1.00 12.480          H  
ATOM   4734 1HB  HIS A 301     -38.837  27.085  50.436  1.00 17.370          H  
ATOM   4735 2HB  HIS A 301     -38.278  26.318  51.927  1.00 17.370          H  
ATOM   4736  HD2 HIS A 301     -35.564  25.973  52.099  1.00 17.370          H  
ATOM   4737  HE1 HIS A 301     -34.687  27.053  48.102  1.00 17.370          H  
ATOM   4738  HE2 HIS A 301     -33.688  26.451  50.353  1.00 17.370          H  
ATOM   4739  N   GLU A 302     -38.108  23.507  52.205  1.00 10.990          N  
ATOM   4740  CA  GLU A 302     -37.305  22.452  52.781  1.00 11.490          C  
ATOM   4741  C   GLU A 302     -37.562  21.143  52.051  1.00 11.650          C  
ATOM   4742  O   GLU A 302     -36.623  20.415  51.714  1.00 12.100          O  
ATOM   4743  CB  GLU A 302     -37.609  22.319  54.270  1.00 15.890          C  
ATOM   4744  CG  GLU A 302     -37.099  23.492  55.104  1.00 15.890          C  
ATOM   4745  CD  GLU A 302     -37.583  23.465  56.522  1.00 15.890          C  
ATOM   4746  OE1 GLU A 302     -38.292  22.556  56.872  1.00 15.890          O  
ATOM   4747  OE2 GLU A 302     -37.272  24.385  57.251  1.00 15.890          O  
ATOM   4748  H   GLU A 302     -38.786  24.021  52.777  1.00 13.190          H  
ATOM   4749  HA  GLU A 302     -36.278  22.719  52.665  1.00 13.790          H  
ATOM   4750 1HB  GLU A 302     -38.691  22.250  54.411  1.00 19.060          H  
ATOM   4751 2HB  GLU A 302     -37.163  21.401  54.653  1.00 19.060          H  
ATOM   4752 1HG  GLU A 302     -36.012  23.466  55.112  1.00 19.060          H  
ATOM   4753 2HG  GLU A 302     -37.402  24.425  54.636  1.00 19.060          H  
ATOM   4754  N   ALA A 303     -38.833  20.859  51.750  1.00 11.360          N  
ATOM   4755  CA  ALA A 303     -39.159  19.649  51.019  1.00 11.610          C  
ATOM   4756  C   ALA A 303     -38.516  19.660  49.635  1.00 11.750          C  
ATOM   4757  O   ALA A 303     -38.073  18.622  49.142  1.00 12.240          O  
ATOM   4758  CB  ALA A 303     -40.664  19.507  50.884  1.00 16.150          C  
ATOM   4759  H   ALA A 303     -39.589  21.472  52.079  1.00 13.630          H  
ATOM   4760  HA  ALA A 303     -38.763  18.801  51.576  1.00 13.930          H  
ATOM   4761 1HB  ALA A 303     -40.890  18.585  50.356  1.00 19.380          H  
ATOM   4762 2HB  ALA A 303     -41.118  19.485  51.874  1.00 19.380          H  
ATOM   4763 3HB  ALA A 303     -41.056  20.353  50.326  1.00 19.380          H  
ATOM   4764  N   ALA A 304     -38.494  20.830  48.991  1.00 11.390          N  
ATOM   4765  CA  ALA A 304     -37.922  20.961  47.664  1.00 11.560          C  
ATOM   4766  C   ALA A 304     -36.423  20.692  47.641  1.00 12.050          C  
ATOM   4767  O   ALA A 304     -35.950  19.926  46.801  1.00 12.520          O  
ATOM   4768  CB  ALA A 304     -38.194  22.350  47.112  1.00 16.120          C  
ATOM   4769  H   ALA A 304     -38.946  21.635  49.429  1.00 13.670          H  
ATOM   4770  HA  ALA A 304     -38.403  20.225  47.029  1.00 13.870          H  
ATOM   4771 1HB  ALA A 304     -37.800  22.417  46.118  1.00 19.340          H  
ATOM   4772 2HB  ALA A 304     -39.266  22.525  47.099  1.00 19.340          H  
ATOM   4773 3HB  ALA A 304     -37.715  23.095  47.741  1.00 19.340          H  
ATOM   4774  N   TYR A 305     -35.649  21.235  48.594  1.00 12.070          N  
ATOM   4775  CA  TYR A 305     -34.211  20.967  48.489  1.00 12.650          C  
ATOM   4776  C   TYR A 305     -33.900  19.522  48.853  1.00 13.220          C  
ATOM   4777  O   TYR A 305     -32.901  18.959  48.398  1.00 13.790          O  
ATOM   4778  CB  TYR A 305     -33.316  21.963  49.267  1.00 17.480          C  
ATOM   4779  CG  TYR A 305     -33.184  21.803  50.765  1.00 17.480          C  
ATOM   4780  CD1 TYR A 305     -32.357  20.808  51.289  1.00 17.480          C  
ATOM   4781  CD2 TYR A 305     -33.813  22.679  51.616  1.00 17.480          C  
ATOM   4782  CE1 TYR A 305     -32.226  20.674  52.646  1.00 17.480          C  
ATOM   4783  CE2 TYR A 305     -33.655  22.541  52.986  1.00 17.480          C  
ATOM   4784  CZ  TYR A 305     -32.887  21.538  53.488  1.00 17.480          C  
ATOM   4785  OH  TYR A 305     -32.774  21.378  54.829  1.00 17.480          O  
ATOM   4786  H   TYR A 305     -36.059  21.865  49.296  1.00 14.480          H  
ATOM   4787  HA  TYR A 305     -33.935  21.069  47.448  1.00 15.180          H  
ATOM   4788 1HB  TYR A 305     -32.324  21.925  48.858  1.00 20.970          H  
ATOM   4789 2HB  TYR A 305     -33.690  22.972  49.082  1.00 20.970          H  
ATOM   4790  HD1 TYR A 305     -31.829  20.122  50.627  1.00 20.970          H  
ATOM   4791  HD2 TYR A 305     -34.440  23.477  51.213  1.00 20.970          H  
ATOM   4792  HE1 TYR A 305     -31.605  19.881  53.055  1.00 20.970          H  
ATOM   4793  HE2 TYR A 305     -34.160  23.223  53.660  1.00 20.970          H  
ATOM   4794  HH  TYR A 305     -33.170  22.129  55.276  1.00 20.970          H  
ATOM   4795  N   GLN A 306     -34.774  18.901  49.635  1.00 13.120          N  
ATOM   4796  CA  GLN A 306     -34.609  17.517  50.022  1.00 13.690          C  
ATOM   4797  C   GLN A 306     -35.247  16.526  49.019  1.00 13.860          C  
ATOM   4798  O   GLN A 306     -35.189  15.318  49.247  1.00 14.470          O  
ATOM   4799  CB  GLN A 306     -35.236  17.318  51.410  1.00 18.940          C  
ATOM   4800  CG  GLN A 306     -34.554  18.112  52.535  1.00 18.940          C  
ATOM   4801  CD  GLN A 306     -35.272  17.985  53.877  1.00 18.940          C  
ATOM   4802  OE1 GLN A 306     -36.166  17.144  54.015  1.00 18.940          O  
ATOM   4803  NE2 GLN A 306     -34.899  18.806  54.874  1.00 18.940          N  
ATOM   4804  H   GLN A 306     -35.549  19.431  50.056  1.00 15.740          H  
ATOM   4805  HA  GLN A 306     -33.546  17.302  50.078  1.00 16.430          H  
ATOM   4806 1HB  GLN A 306     -36.281  17.634  51.371  1.00 22.730          H  
ATOM   4807 2HB  GLN A 306     -35.220  16.263  51.673  1.00 22.730          H  
ATOM   4808 1HG  GLN A 306     -33.528  17.771  52.651  1.00 22.730          H  
ATOM   4809 2HG  GLN A 306     -34.571  19.153  52.259  1.00 22.730          H  
ATOM   4810 1HE2 GLN A 306     -35.356  18.742  55.762  1.00 22.730          H  
ATOM   4811 2HE2 GLN A 306     -34.159  19.496  54.752  1.00 22.730          H  
ATOM   4812  N   ALA A 307     -35.909  17.023  47.956  1.00 13.410          N  
ATOM   4813  CA  ALA A 307     -36.617  16.176  46.983  1.00 13.630          C  
ATOM   4814  C   ALA A 307     -35.691  15.309  46.139  1.00 14.340          C  
ATOM   4815  O   ALA A 307     -34.630  15.761  45.702  1.00 14.480          O  
ATOM   4816  CB  ALA A 307     -37.452  17.047  46.040  1.00 18.990          C  
ATOM   4817  H   ALA A 307     -35.908  18.032  47.792  1.00 16.090          H  
ATOM   4818  HA  ALA A 307     -37.279  15.510  47.538  1.00 16.360          H  
ATOM   4819 1HB  ALA A 307     -37.996  16.415  45.340  1.00 22.790          H  
ATOM   4820 2HB  ALA A 307     -38.155  17.642  46.622  1.00 22.790          H  
ATOM   4821 3HB  ALA A 307     -36.791  17.711  45.486  1.00 22.790          H  
ATOM   4822  N   ASP A 308     -36.137  14.079  45.833  1.00 14.840          N  
ATOM   4823  CA  ASP A 308     -35.415  13.197  44.917  1.00 15.580          C  
ATOM   4824  C   ASP A 308     -36.050  13.248  43.541  1.00 15.600          C  
ATOM   4825  O   ASP A 308     -35.370  13.082  42.525  1.00 16.050          O  
ATOM   4826  CB  ASP A 308     -35.398  11.737  45.391  1.00 21.520          C  
ATOM   4827  CG  ASP A 308     -34.611  11.472  46.679  1.00 21.520          C  
ATOM   4828  OD1 ASP A 308     -33.442  11.787  46.725  1.00 21.520          O  
ATOM   4829  OD2 ASP A 308     -35.177  10.913  47.586  1.00 21.520          O  
ATOM   4830  H   ASP A 308     -37.025  13.733  46.222  1.00 17.810          H  
ATOM   4831  HA  ASP A 308     -34.386  13.546  44.835  1.00 18.700          H  
ATOM   4832 1HB  ASP A 308     -36.433  11.415  45.554  1.00 25.820          H  
ATOM   4833 2HB  ASP A 308     -34.989  11.112  44.600  1.00 25.820          H  
ATOM   4834  N   ASP A 309     -37.371  13.452  43.516  1.00 15.200          N  
ATOM   4835  CA  ASP A 309     -38.105  13.452  42.252  1.00 15.310          C  
ATOM   4836  C   ASP A 309     -39.369  14.332  42.276  1.00 14.700          C  
ATOM   4837  O   ASP A 309     -39.763  14.890  43.311  1.00 14.160          O  
ATOM   4838  CB  ASP A 309     -38.469  11.989  41.884  1.00 21.390          C  
ATOM   4839  CG  ASP A 309     -38.679  11.707  40.359  1.00 21.390          C  
ATOM   4840  OD1 ASP A 309     -38.728  12.660  39.607  1.00 21.390          O  
ATOM   4841  OD2 ASP A 309     -38.823  10.567  39.986  1.00 21.390          O  
ATOM   4842  H   ASP A 309     -37.865  13.541  44.414  1.00 18.240          H  
ATOM   4843  HA  ASP A 309     -37.443  13.843  41.478  1.00 18.370          H  
ATOM   4844 1HB  ASP A 309     -37.672  11.332  42.235  1.00 25.670          H  
ATOM   4845 2HB  ASP A 309     -39.372  11.700  42.418  1.00 25.670          H  
ATOM   4846  N   ARG A 310     -40.058  14.361  41.134  1.00 14.890          N  
ATOM   4847  CA  ARG A 310     -41.290  15.124  40.936  1.00 14.530          C  
ATOM   4848  C   ARG A 310     -42.377  14.694  41.915  1.00 14.360          C  
ATOM   4849  O   ARG A 310     -43.204  15.509  42.316  1.00 13.880          O  
ATOM   4850  CB  ARG A 310     -41.784  14.940  39.509  1.00 20.490          C  
ATOM   4851  CG  ARG A 310     -40.877  15.579  38.446  1.00 20.490          C  
ATOM   4852  CD  ARG A 310     -41.352  15.335  37.055  1.00 20.490          C  
ATOM   4853  NE  ARG A 310     -41.275  13.904  36.698  1.00 20.490          N  
ATOM   4854  CZ  ARG A 310     -41.734  13.339  35.548  1.00 20.490          C  
ATOM   4855  NH1 ARG A 310     -42.291  14.068  34.604  1.00 20.490          N  
ATOM   4856  NH2 ARG A 310     -41.612  12.026  35.375  1.00 20.490          N  
ATOM   4857  H   ARG A 310     -39.644  13.865  40.343  1.00 17.870          H  
ATOM   4858  HA  ARG A 310     -41.072  16.178  41.096  1.00 17.440          H  
ATOM   4859 1HB  ARG A 310     -41.859  13.876  39.291  1.00 24.580          H  
ATOM   4860 2HB  ARG A 310     -42.780  15.370  39.404  1.00 24.580          H  
ATOM   4861 1HG  ARG A 310     -40.843  16.655  38.606  1.00 24.580          H  
ATOM   4862 2HG  ARG A 310     -39.871  15.167  38.535  1.00 24.580          H  
ATOM   4863 1HD  ARG A 310     -42.382  15.676  36.942  1.00 24.580          H  
ATOM   4864 2HD  ARG A 310     -40.703  15.890  36.378  1.00 24.580          H  
ATOM   4865  HE  ARG A 310     -40.843  13.283  37.375  1.00 24.580          H  
ATOM   4866 1HH1 ARG A 310     -42.365  15.092  34.705  1.00 24.580          H  
ATOM   4867 2HH1 ARG A 310     -42.619  13.639  33.754  1.00 24.580          H  
ATOM   4868 1HH2 ARG A 310     -41.180  11.459  36.097  1.00 24.580          H  
ATOM   4869 2HH2 ARG A 310     -41.943  11.594  34.527  1.00 24.580          H  
ATOM   4870  N   GLN A 311     -42.343  13.424  42.324  1.00 14.820          N  
ATOM   4871  CA  GLN A 311     -43.299  12.871  43.267  1.00 14.780          C  
ATOM   4872  C   GLN A 311     -43.195  13.535  44.639  1.00 14.150          C  
ATOM   4873  O   GLN A 311     -44.205  13.659  45.341  1.00 13.890          O  
ATOM   4874  CB  GLN A 311     -43.107  11.361  43.402  1.00 20.710          C  
ATOM   4875  CG  GLN A 311     -44.181  10.663  44.232  1.00 20.710          C  
ATOM   4876  CD  GLN A 311     -45.558  10.780  43.594  1.00 20.710          C  
ATOM   4877  OE1 GLN A 311     -45.708  10.566  42.388  1.00 20.710          O  
ATOM   4878  NE2 GLN A 311     -46.563  11.114  44.394  1.00 20.710          N  
ATOM   4879  H   GLN A 311     -41.650  12.801  41.929  1.00 17.780          H  
ATOM   4880  HA  GLN A 311     -44.300  13.057  42.880  1.00 17.740          H  
ATOM   4881 1HB  GLN A 311     -43.089  10.906  42.413  1.00 24.850          H  
ATOM   4882 2HB  GLN A 311     -42.143  11.164  43.873  1.00 24.850          H  
ATOM   4883 1HG  GLN A 311     -43.932   9.606  44.304  1.00 24.850          H  
ATOM   4884 2HG  GLN A 311     -44.223  11.100  45.229  1.00 24.850          H  
ATOM   4885 1HE2 GLN A 311     -47.492  11.201  44.026  1.00 24.850          H  
ATOM   4886 2HE2 GLN A 311     -46.394  11.280  45.368  1.00 24.850          H  
ATOM   4887  N   ASP A 312     -41.989  13.972  45.028  1.00 13.970          N  
ATOM   4888  CA  ASP A 312     -41.804  14.562  46.337  1.00 13.480          C  
ATOM   4889  C   ASP A 312     -42.279  15.990  46.257  1.00 12.830          C  
ATOM   4890  O   ASP A 312     -42.889  16.504  47.201  1.00 12.430          O  
ATOM   4891  CB  ASP A 312     -40.320  14.587  46.704  1.00 19.070          C  
ATOM   4892  CG  ASP A 312     -39.702  13.232  46.878  1.00 19.070          C  
ATOM   4893  OD1 ASP A 312     -40.197  12.465  47.675  1.00 19.070          O  
ATOM   4894  OD2 ASP A 312     -38.696  12.951  46.200  1.00 19.070          O  
ATOM   4895  H   ASP A 312     -41.171  13.905  44.423  1.00 16.760          H  
ATOM   4896  HA  ASP A 312     -42.384  14.013  47.079  1.00 16.180          H  
ATOM   4897 1HB  ASP A 312     -39.787  15.108  45.922  1.00 22.880          H  
ATOM   4898 2HB  ASP A 312     -40.183  15.158  47.623  1.00 22.880          H  
ATOM   4899  N   LEU A 313     -42.034  16.627  45.111  1.00 12.810          N  
ATOM   4900  CA  LEU A 313     -42.484  17.997  44.941  1.00 12.290          C  
ATOM   4901  C   LEU A 313     -44.017  18.026  44.938  1.00 12.240          C  
ATOM   4902  O   LEU A 313     -44.615  18.875  45.598  1.00 11.810          O  
ATOM   4903  CB  LEU A 313     -41.904  18.585  43.642  1.00 17.410          C  
ATOM   4904  CG  LEU A 313     -40.339  18.817  43.628  1.00 17.410          C  
ATOM   4905  CD1 LEU A 313     -39.877  19.154  42.206  1.00 17.410          C  
ATOM   4906  CD2 LEU A 313     -39.956  19.978  44.577  1.00 17.410          C  
ATOM   4907  H   LEU A 313     -41.486  16.143  44.390  1.00 15.370          H  
ATOM   4908  HA  LEU A 313     -42.144  18.582  45.790  1.00 14.750          H  
ATOM   4909 1HB  LEU A 313     -42.149  17.909  42.823  1.00 20.900          H  
ATOM   4910 2HB  LEU A 313     -42.388  19.542  43.450  1.00 20.900          H  
ATOM   4911  HG  LEU A 313     -39.837  17.899  43.945  1.00 20.900          H  
ATOM   4912 1HD1 LEU A 313     -38.799  19.295  42.205  1.00 20.900          H  
ATOM   4913 2HD1 LEU A 313     -40.129  18.342  41.533  1.00 20.900          H  
ATOM   4914 3HD1 LEU A 313     -40.362  20.069  41.867  1.00 20.900          H  
ATOM   4915 1HD2 LEU A 313     -38.874  20.118  44.549  1.00 20.900          H  
ATOM   4916 2HD2 LEU A 313     -40.443  20.894  44.250  1.00 20.900          H  
ATOM   4917 3HD2 LEU A 313     -40.258  19.755  45.594  1.00 20.900          H  
ATOM   4918  N   LEU A 314     -44.655  17.062  44.253  1.00 12.760          N  
ATOM   4919  CA  LEU A 314     -46.114  16.997  44.217  1.00 12.890          C  
ATOM   4920  C   LEU A 314     -46.697  16.728  45.591  1.00 12.710          C  
ATOM   4921  O   LEU A 314     -47.730  17.308  45.947  1.00 12.530          O  
ATOM   4922  CB  LEU A 314     -46.584  15.920  43.236  1.00 17.990          C  
ATOM   4923  CG  LEU A 314     -46.376  16.211  41.726  1.00 17.990          C  
ATOM   4924  CD1 LEU A 314     -46.648  14.936  40.949  1.00 17.990          C  
ATOM   4925  CD2 LEU A 314     -47.340  17.336  41.255  1.00 17.990          C  
ATOM   4926  H   LEU A 314     -44.110  16.392  43.702  1.00 15.310          H  
ATOM   4927  HA  LEU A 314     -46.485  17.960  43.892  1.00 15.470          H  
ATOM   4928 1HB  LEU A 314     -46.043  15.000  43.467  1.00 21.590          H  
ATOM   4929 2HB  LEU A 314     -47.644  15.740  43.401  1.00 21.590          H  
ATOM   4930  HG  LEU A 314     -45.348  16.518  41.547  1.00 21.590          H  
ATOM   4931 1HD1 LEU A 314     -46.494  15.113  39.894  1.00 21.590          H  
ATOM   4932 2HD1 LEU A 314     -45.960  14.155  41.285  1.00 21.590          H  
ATOM   4933 3HD1 LEU A 314     -47.674  14.613  41.118  1.00 21.590          H  
ATOM   4934 1HD2 LEU A 314     -47.189  17.512  40.205  1.00 21.590          H  
ATOM   4935 2HD2 LEU A 314     -48.371  17.029  41.423  1.00 21.590          H  
ATOM   4936 3HD2 LEU A 314     -47.150  18.255  41.792  1.00 21.590          H  
ATOM   4937  N   SER A 315     -46.046  15.859  46.372  1.00 12.810          N  
ATOM   4938  CA  SER A 315     -46.515  15.574  47.714  1.00 12.710          C  
ATOM   4939  C   SER A 315     -46.488  16.850  48.543  1.00 12.100          C  
ATOM   4940  O   SER A 315     -47.469  17.172  49.226  1.00 11.980          O  
ATOM   4941  CB  SER A 315     -45.647  14.517  48.361  1.00 17.830          C  
ATOM   4942  OG  SER A 315     -46.088  14.228  49.656  1.00 17.830          O  
ATOM   4943  H   SER A 315     -45.235  15.343  46.018  1.00 15.370          H  
ATOM   4944  HA  SER A 315     -47.540  15.212  47.659  1.00 15.250          H  
ATOM   4945 1HB  SER A 315     -45.661  13.614  47.752  1.00 21.400          H  
ATOM   4946 2HB  SER A 315     -44.616  14.867  48.394  1.00 21.400          H  
ATOM   4947  HG  SER A 315     -45.472  13.582  50.004  1.00 21.400          H  
ATOM   4948  N   ALA A 316     -45.364  17.586  48.467  1.00 11.790          N  
ATOM   4949  CA  ALA A 316     -45.195  18.834  49.196  1.00 11.280          C  
ATOM   4950  C   ALA A 316     -46.248  19.869  48.775  1.00 11.070          C  
ATOM   4951  O   ALA A 316     -46.740  20.626  49.620  1.00 10.850          O  
ATOM   4952  CB  ALA A 316     -43.787  19.352  48.988  1.00 16.000          C  
ATOM   4953  H   ALA A 316     -44.581  17.240  47.901  1.00 14.150          H  
ATOM   4954  HA  ALA A 316     -45.335  18.625  50.258  1.00 13.540          H  
ATOM   4955 1HB  ALA A 316     -43.637  20.255  49.565  1.00 19.200          H  
ATOM   4956 2HB  ALA A 316     -43.087  18.591  49.317  1.00 19.200          H  
ATOM   4957 3HB  ALA A 316     -43.627  19.547  47.940  1.00 19.200          H  
ATOM   4958  N   ILE A 317     -46.609  19.898  47.481  1.00 11.290          N  
ATOM   4959  CA  ILE A 317     -47.647  20.807  47.002  1.00 11.290          C  
ATOM   4960  C   ILE A 317     -48.967  20.454  47.658  1.00 11.530          C  
ATOM   4961  O   ILE A 317     -49.688  21.356  48.089  1.00 11.450          O  
ATOM   4962  CB  ILE A 317     -47.792  20.807  45.466  1.00 15.810          C  
ATOM   4963  CG1 ILE A 317     -46.539  21.431  44.877  1.00 15.810          C  
ATOM   4964  CG2 ILE A 317     -49.072  21.600  45.046  1.00 15.810          C  
ATOM   4965  CD1 ILE A 317     -46.345  21.248  43.406  1.00 15.810          C  
ATOM   4966  H   ILE A 317     -46.102  19.297  46.822  1.00 13.550          H  
ATOM   4967  HA  ILE A 317     -47.380  21.817  47.302  1.00 13.550          H  
ATOM   4968  HB  ILE A 317     -47.857  19.783  45.105  1.00 18.970          H  
ATOM   4969 1HG1 ILE A 317     -46.567  22.488  45.093  1.00 18.970          H  
ATOM   4970 2HG1 ILE A 317     -45.698  21.012  45.371  1.00 18.970          H  
ATOM   4971 1HG2 ILE A 317     -49.175  21.607  43.967  1.00 18.970          H  
ATOM   4972 2HG2 ILE A 317     -49.954  21.131  45.470  1.00 18.970          H  
ATOM   4973 3HG2 ILE A 317     -49.002  22.628  45.410  1.00 18.970          H  
ATOM   4974 1HD1 ILE A 317     -45.415  21.731  43.124  1.00 18.970          H  
ATOM   4975 2HD1 ILE A 317     -46.283  20.191  43.176  1.00 18.970          H  
ATOM   4976 3HD1 ILE A 317     -47.165  21.690  42.850  1.00 18.970          H  
ATOM   4977  N   SER A 318     -49.317  19.166  47.714  1.00 11.920          N  
ATOM   4978  CA  SER A 318     -50.556  18.804  48.382  1.00 12.210          C  
ATOM   4979  C   SER A 318     -50.515  19.222  49.856  1.00 11.880          C  
ATOM   4980  O   SER A 318     -51.457  19.852  50.337  1.00 11.980          O  
ATOM   4981  CB  SER A 318     -50.824  17.312  48.275  1.00 16.980          C  
ATOM   4982  OG  SER A 318     -51.085  16.929  46.947  1.00 16.980          O  
ATOM   4983  H   SER A 318     -48.732  18.449  47.265  1.00 14.300          H  
ATOM   4984  HA  SER A 318     -51.376  19.332  47.898  1.00 14.650          H  
ATOM   4985 1HB  SER A 318     -49.959  16.765  48.649  1.00 20.370          H  
ATOM   4986 2HB  SER A 318     -51.673  17.052  48.909  1.00 20.370          H  
ATOM   4987  HG  SER A 318     -51.230  15.980  46.971  1.00 20.370          H  
ATOM   4988  N   GLU A 319     -49.380  19.015  50.553  1.00 11.580          N  
ATOM   4989  CA  GLU A 319     -49.324  19.412  51.967  1.00 11.380          C  
ATOM   4990  C   GLU A 319     -49.580  20.911  52.120  1.00 11.120          C  
ATOM   4991  O   GLU A 319     -50.264  21.343  53.053  1.00 11.200          O  
ATOM   4992  CB  GLU A 319     -47.959  19.094  52.594  1.00 16.010          C  
ATOM   4993  CG  GLU A 319     -47.652  17.625  52.814  1.00 16.010          C  
ATOM   4994  CD  GLU A 319     -46.265  17.410  53.391  1.00 16.010          C  
ATOM   4995  OE1 GLU A 319     -45.514  18.359  53.450  1.00 16.010          O  
ATOM   4996  OE2 GLU A 319     -45.967  16.307  53.785  1.00 16.010          O  
ATOM   4997  H   GLU A 319     -48.604  18.503  50.117  1.00 13.900          H  
ATOM   4998  HA  GLU A 319     -50.100  18.871  52.508  1.00 13.660          H  
ATOM   4999 1HB  GLU A 319     -47.175  19.498  51.957  1.00 19.210          H  
ATOM   5000 2HB  GLU A 319     -47.881  19.596  53.557  1.00 19.210          H  
ATOM   5001 1HG  GLU A 319     -48.393  17.203  53.490  1.00 19.210          H  
ATOM   5002 2HG  GLU A 319     -47.730  17.104  51.860  1.00 19.210          H  
ATOM   5003  N   PHE A 320     -49.019  21.707  51.207  1.00 10.910          N  
ATOM   5004  CA  PHE A 320     -49.224  23.149  51.165  1.00 10.760          C  
ATOM   5005  C   PHE A 320     -50.711  23.483  50.973  1.00 11.140          C  
ATOM   5006  O   PHE A 320     -51.313  24.213  51.763  1.00 11.260          O  
ATOM   5007  CB  PHE A 320     -48.378  23.734  50.014  1.00 15.120          C  
ATOM   5008  CG  PHE A 320     -48.519  25.203  49.681  1.00 15.120          C  
ATOM   5009  CD1 PHE A 320     -47.846  26.183  50.402  1.00 15.120          C  
ATOM   5010  CD2 PHE A 320     -49.310  25.599  48.592  1.00 15.120          C  
ATOM   5011  CE1 PHE A 320     -47.957  27.519  50.045  1.00 15.120          C  
ATOM   5012  CE2 PHE A 320     -49.421  26.931  48.240  1.00 15.120          C  
ATOM   5013  CZ  PHE A 320     -48.742  27.891  48.963  1.00 15.120          C  
ATOM   5014  H   PHE A 320     -48.387  21.276  50.524  1.00 13.090          H  
ATOM   5015  HA  PHE A 320     -48.889  23.575  52.110  1.00 12.910          H  
ATOM   5016 1HB  PHE A 320     -47.328  23.545  50.234  1.00 18.150          H  
ATOM   5017 2HB  PHE A 320     -48.591  23.190  49.119  1.00 18.150          H  
ATOM   5018  HD1 PHE A 320     -47.216  25.898  51.252  1.00 18.150          H  
ATOM   5019  HD2 PHE A 320     -49.839  24.838  48.014  1.00 18.150          H  
ATOM   5020  HE1 PHE A 320     -47.416  28.276  50.620  1.00 18.150          H  
ATOM   5021  HE2 PHE A 320     -50.036  27.225  47.391  1.00 18.150          H  
ATOM   5022  HZ  PHE A 320     -48.823  28.941  48.683  1.00 18.150          H  
ATOM   5023  N   LEU A 321     -51.331  22.906  49.943  1.00 11.460          N  
ATOM   5024  CA  LEU A 321     -52.723  23.210  49.616  1.00 11.950          C  
ATOM   5025  C   LEU A 321     -53.694  22.805  50.725  1.00 12.230          C  
ATOM   5026  O   LEU A 321     -54.640  23.540  51.047  1.00 12.530          O  
ATOM   5027  CB  LEU A 321     -53.111  22.470  48.329  1.00 16.530          C  
ATOM   5028  CG  LEU A 321     -52.410  22.921  47.018  1.00 16.530          C  
ATOM   5029  CD1 LEU A 321     -52.782  21.953  45.907  1.00 16.530          C  
ATOM   5030  CD2 LEU A 321     -52.800  24.324  46.648  1.00 16.530          C  
ATOM   5031  H   LEU A 321     -50.797  22.272  49.342  1.00 13.750          H  
ATOM   5032  HA  LEU A 321     -52.810  24.282  49.479  1.00 14.340          H  
ATOM   5033 1HB  LEU A 321     -52.876  21.412  48.474  1.00 19.840          H  
ATOM   5034 2HB  LEU A 321     -54.186  22.561  48.189  1.00 19.840          H  
ATOM   5035  HG  LEU A 321     -51.337  22.883  47.152  1.00 19.840          H  
ATOM   5036 1HD1 LEU A 321     -52.276  22.248  44.988  1.00 19.840          H  
ATOM   5037 2HD1 LEU A 321     -52.470  20.946  46.185  1.00 19.840          H  
ATOM   5038 3HD1 LEU A 321     -53.858  21.971  45.748  1.00 19.840          H  
ATOM   5039 1HD2 LEU A 321     -52.288  24.579  45.731  1.00 19.840          H  
ATOM   5040 2HD2 LEU A 321     -53.877  24.381  46.494  1.00 19.840          H  
ATOM   5041 3HD2 LEU A 321     -52.508  25.023  47.423  1.00 19.840          H  
ATOM   5042  N   ASP A 322     -53.427  21.668  51.357  1.00 12.190          N  
ATOM   5043  CA  ASP A 322     -54.263  21.113  52.413  1.00 12.490          C  
ATOM   5044  C   ASP A 322     -54.366  22.021  53.638  1.00 12.350          C  
ATOM   5045  O   ASP A 322     -55.263  21.844  54.464  1.00 12.530          O  
ATOM   5046  CB  ASP A 322     -53.736  19.739  52.855  1.00 17.370          C  
ATOM   5047  CG  ASP A 322     -53.964  18.579  51.834  1.00 17.370          C  
ATOM   5048  OD1 ASP A 322     -54.745  18.729  50.919  1.00 17.370          O  
ATOM   5049  OD2 ASP A 322     -53.336  17.554  52.000  1.00 17.370          O  
ATOM   5050  H   ASP A 322     -52.628  21.109  51.042  1.00 14.630          H  
ATOM   5051  HA  ASP A 322     -55.265  20.978  52.008  1.00 14.990          H  
ATOM   5052 1HB  ASP A 322     -52.660  19.825  53.033  1.00 20.840          H  
ATOM   5053 2HB  ASP A 322     -54.198  19.466  53.802  1.00 20.840          H  
ATOM   5054  N   GLY A 323     -53.407  22.936  53.813  1.00 12.130          N  
ATOM   5055  CA  GLY A 323     -53.384  23.822  54.962  1.00 12.090          C  
ATOM   5056  C   GLY A 323     -53.831  25.243  54.613  1.00 12.190          C  
ATOM   5057  O   GLY A 323     -53.592  26.179  55.381  1.00 12.220          O  
ATOM   5058  H   GLY A 323     -52.702  23.096  53.085  1.00 14.560          H  
ATOM   5059 1HA  GLY A 323     -54.025  23.420  55.744  1.00 14.510          H  
ATOM   5060 2HA  GLY A 323     -52.381  23.840  55.359  1.00 14.510          H  
ATOM   5061  N   SER A 324     -54.381  25.436  53.413  1.00 12.330          N  
ATOM   5062  CA  SER A 324     -54.801  26.764  52.967  1.00 12.530          C  
ATOM   5063  C   SER A 324     -56.172  27.175  53.515  1.00 13.180          C  
ATOM   5064  O   SER A 324     -56.953  26.334  53.970  1.00 13.500          O  
ATOM   5065  CB  SER A 324     -54.825  26.817  51.447  1.00 17.460          C  
ATOM   5066  OG  SER A 324     -55.838  25.997  50.919  1.00 17.460          O  
ATOM   5067  H   SER A 324     -54.526  24.644  52.784  1.00 14.800          H  
ATOM   5068  HA  SER A 324     -54.067  27.488  53.323  1.00 15.040          H  
ATOM   5069 1HB  SER A 324     -54.984  27.844  51.126  1.00 20.950          H  
ATOM   5070 2HB  SER A 324     -53.857  26.494  51.057  1.00 20.950          H  
ATOM   5071  HG  SER A 324     -55.492  25.079  50.954  1.00 20.950          H  
ATOM   5072  N   ILE A 325     -56.493  28.473  53.402  1.00 13.460          N  
ATOM   5073  CA  ILE A 325     -57.801  28.993  53.801  1.00 14.180          C  
ATOM   5074  C   ILE A 325     -58.500  29.647  52.621  1.00 14.620          C  
ATOM   5075  O   ILE A 325     -57.934  30.526  51.971  1.00 14.500          O  
ATOM   5076  CB  ILE A 325     -57.706  30.061  54.920  1.00 19.560          C  
ATOM   5077  CG1 ILE A 325     -57.043  29.473  56.134  1.00 19.560          C  
ATOM   5078  CG2 ILE A 325     -59.132  30.575  55.278  1.00 19.560          C  
ATOM   5079  CD1 ILE A 325     -56.740  30.463  57.245  1.00 19.560          C  
ATOM   5080  H   ILE A 325     -55.808  29.113  53.024  1.00 16.150          H  
ATOM   5081  HA  ILE A 325     -58.417  28.166  54.150  1.00 17.020          H  
ATOM   5082  HB  ILE A 325     -57.096  30.897  54.578  1.00 23.480          H  
ATOM   5083 1HG1 ILE A 325     -57.665  28.692  56.509  1.00 23.480          H  
ATOM   5084 2HG1 ILE A 325     -56.094  29.035  55.830  1.00 23.480          H  
ATOM   5085 1HG2 ILE A 325     -59.089  31.323  56.043  1.00 23.480          H  
ATOM   5086 2HG2 ILE A 325     -59.599  31.016  54.409  1.00 23.480          H  
ATOM   5087 3HG2 ILE A 325     -59.743  29.745  55.627  1.00 23.480          H  
ATOM   5088 1HD1 ILE A 325     -56.270  29.940  58.035  1.00 23.480          H  
ATOM   5089 2HD1 ILE A 325     -56.074  31.239  56.871  1.00 23.480          H  
ATOM   5090 3HD1 ILE A 325     -57.628  30.922  57.632  1.00 23.480          H  
ATOM   5091  N   VAL A 326     -59.733  29.233  52.365  1.00 15.180          N  
ATOM   5092  CA  VAL A 326     -60.520  29.827  51.301  1.00 15.720          C  
ATOM   5093  C   VAL A 326     -61.361  30.968  51.857  1.00 16.430          C  
ATOM   5094  O   VAL A 326     -62.097  30.784  52.826  1.00 16.820          O  
ATOM   5095  CB  VAL A 326     -61.426  28.769  50.645  1.00 21.790          C  
ATOM   5096  CG1 VAL A 326     -62.315  29.414  49.563  1.00 21.790          C  
ATOM   5097  CG2 VAL A 326     -60.547  27.675  50.043  1.00 21.790          C  
ATOM   5098  H   VAL A 326     -60.129  28.502  52.939  1.00 18.220          H  
ATOM   5099  HA  VAL A 326     -59.844  30.228  50.545  1.00 18.860          H  
ATOM   5100  HB  VAL A 326     -62.085  28.339  51.398  1.00 26.150          H  
ATOM   5101 1HG1 VAL A 326     -62.947  28.649  49.115  1.00 26.150          H  
ATOM   5102 2HG1 VAL A 326     -62.950  30.186  50.000  1.00 26.150          H  
ATOM   5103 3HG1 VAL A 326     -61.687  29.859  48.792  1.00 26.150          H  
ATOM   5104 1HG2 VAL A 326     -61.175  26.913  49.584  1.00 26.150          H  
ATOM   5105 2HG2 VAL A 326     -59.892  28.110  49.289  1.00 26.150          H  
ATOM   5106 3HG2 VAL A 326     -59.938  27.217  50.823  1.00 26.150          H  
ATOM   5107  N   ILE A 327     -61.253  32.135  51.235  1.00 16.620          N  
ATOM   5108  CA  ILE A 327     -61.992  33.316  51.648  1.00 17.340          C  
ATOM   5109  C   ILE A 327     -63.085  33.587  50.604  1.00 18.030          C  
ATOM   5110  O   ILE A 327     -62.779  33.576  49.412  1.00 17.920          O  
ATOM   5111  CB  ILE A 327     -61.050  34.540  51.775  1.00 23.990          C  
ATOM   5112  CG1 ILE A 327     -59.865  34.217  52.759  1.00 23.990          C  
ATOM   5113  CG2 ILE A 327     -61.837  35.804  52.237  1.00 23.990          C  
ATOM   5114  CD1 ILE A 327     -60.261  33.876  54.188  1.00 23.990          C  
ATOM   5115  H   ILE A 327     -60.623  32.193  50.445  1.00 19.940          H  
ATOM   5116  HA  ILE A 327     -62.413  33.130  52.616  1.00 20.810          H  
ATOM   5117  HB  ILE A 327     -60.606  34.746  50.803  1.00 28.790          H  
ATOM   5118 1HG1 ILE A 327     -59.305  33.369  52.358  1.00 28.790          H  
ATOM   5119 2HG1 ILE A 327     -59.203  35.081  52.794  1.00 28.790          H  
ATOM   5120 1HG2 ILE A 327     -61.155  36.650  52.298  1.00 28.790          H  
ATOM   5121 2HG2 ILE A 327     -62.624  36.037  51.514  1.00 28.790          H  
ATOM   5122 3HG2 ILE A 327     -62.290  35.639  53.207  1.00 28.790          H  
ATOM   5123 1HD1 ILE A 327     -59.361  33.674  54.758  1.00 28.790          H  
ATOM   5124 2HD1 ILE A 327     -60.788  34.705  54.635  1.00 28.790          H  
ATOM   5125 3HD1 ILE A 327     -60.893  32.997  54.213  1.00 28.790          H  
ATOM   5126  N   PRO A 328     -64.362  33.774  51.000  1.00 18.760          N  
ATOM   5127  CA  PRO A 328     -65.478  34.058  50.114  1.00 19.500          C  
ATOM   5128  C   PRO A 328     -65.218  35.339  49.294  1.00 19.760          C  
ATOM   5129  O   PRO A 328     -64.582  36.250  49.809  1.00 19.600          O  
ATOM   5130  CB  PRO A 328     -66.633  34.276  51.101  1.00 29.250          C  
ATOM   5131  CG  PRO A 328     -66.258  33.483  52.318  1.00 29.250          C  
ATOM   5132  CD  PRO A 328     -64.758  33.592  52.420  1.00 29.250          C  
ATOM   5133  HA  PRO A 328     -65.652  33.168  49.513  1.00 23.400          H  
ATOM   5134 1HB  PRO A 328     -66.761  35.349  51.309  1.00 35.100          H  
ATOM   5135 2HB  PRO A 328     -67.559  33.921  50.658  1.00 35.100          H  
ATOM   5136 1HG  PRO A 328     -66.771  33.891  53.206  1.00 35.100          H  
ATOM   5137 2HG  PRO A 328     -66.595  32.442  52.212  1.00 35.100          H  
ATOM   5138 1HD  PRO A 328     -64.456  34.452  53.036  1.00 35.100          H  
ATOM   5139 2HD  PRO A 328     -64.415  32.622  52.822  1.00 35.100          H  
ATOM   5140  N   PRO A 329     -65.680  35.413  48.021  1.00 20.220          N  
ATOM   5141  CA  PRO A 329     -65.603  36.548  47.086  1.00 20.600          C  
ATOM   5142  C   PRO A 329     -66.009  37.957  47.579  1.00 21.180          C  
ATOM   5143  O   PRO A 329     -65.480  38.950  47.082  1.00 21.470          O  
ATOM   5144  CB  PRO A 329     -66.580  36.109  45.983  1.00 30.900          C  
ATOM   5145  CG  PRO A 329     -66.516  34.608  45.987  1.00 30.900          C  
ATOM   5146  CD  PRO A 329     -66.356  34.220  47.430  1.00 30.900          C  
ATOM   5147  HA  PRO A 329     -64.581  36.587  46.685  1.00 24.720          H  
ATOM   5148 1HB  PRO A 329     -67.580  36.512  46.177  1.00 37.080          H  
ATOM   5149 2HB  PRO A 329     -66.265  36.532  45.017  1.00 37.080          H  
ATOM   5150 1HG  PRO A 329     -67.442  34.190  45.543  1.00 37.080          H  
ATOM   5151 2HG  PRO A 329     -65.686  34.262  45.357  1.00 37.080          H  
ATOM   5152 1HD  PRO A 329     -67.324  34.026  47.906  1.00 37.080          H  
ATOM   5153 2HD  PRO A 329     -65.693  33.342  47.429  1.00 37.080          H  
ATOM   5154  N   SER A 330     -66.963  38.054  48.510  1.00 21.420          N  
ATOM   5155  CA  SER A 330     -67.452  39.350  48.998  1.00 22.010          C  
ATOM   5156  C   SER A 330     -66.432  40.156  49.794  1.00 22.090          C  
ATOM   5157  O   SER A 330     -65.637  39.591  50.548  1.00 21.660          O  
ATOM   5158  CB  SER A 330     -68.672  39.138  49.873  1.00 30.580          C  
ATOM   5159  OG  SER A 330     -69.736  38.565  49.149  1.00 30.580          O  
ATOM   5160  H   SER A 330     -67.405  37.239  48.898  1.00 25.700          H  
ATOM   5161  HA  SER A 330     -67.743  39.945  48.131  1.00 26.410          H  
ATOM   5162 1HB  SER A 330     -68.407  38.491  50.709  1.00 36.690          H  
ATOM   5163 2HB  SER A 330     -68.982  40.097  50.291  1.00 36.690          H  
ATOM   5164  HG  SER A 330     -70.483  38.548  49.753  1.00 36.690          H  
ATOM   5165  N   GLU A 331     -66.501  41.494  49.687  1.00 22.730          N  
ATOM   5166  CA  GLU A 331     -65.630  42.353  50.483  1.00 22.970          C  
ATOM   5167  C   GLU A 331     -65.843  42.146  51.975  1.00 22.880          C  
ATOM   5168  O   GLU A 331     -66.915  41.731  52.423  1.00 23.130          O  
ATOM   5169  CB  GLU A 331     -65.849  43.846  50.195  1.00 32.060          C  
ATOM   5170  CG  GLU A 331     -67.198  44.422  50.660  1.00 32.060          C  
ATOM   5171  CD  GLU A 331     -67.306  45.910  50.406  1.00 32.060          C  
ATOM   5172  OE1 GLU A 331     -66.447  46.443  49.750  1.00 32.060          O  
ATOM   5173  OE2 GLU A 331     -68.240  46.527  50.898  1.00 32.060          O  
ATOM   5174  H   GLU A 331     -67.134  41.939  49.015  1.00 27.280          H  
ATOM   5175  HA  GLU A 331     -64.596  42.099  50.251  1.00 27.560          H  
ATOM   5176 1HB  GLU A 331     -65.061  44.426  50.675  1.00 38.470          H  
ATOM   5177 2HB  GLU A 331     -65.781  44.023  49.136  1.00 38.470          H  
ATOM   5178 1HG  GLU A 331     -68.001  43.913  50.126  1.00 38.470          H  
ATOM   5179 2HG  GLU A 331     -67.331  44.240  51.725  1.00 38.470          H  
ATOM   5180  N   VAL A 332     -64.808  42.464  52.731  1.00 22.550          N  
ATOM   5181  CA  VAL A 332     -64.802  42.376  54.176  1.00 22.460          C  
ATOM   5182  C   VAL A 332     -65.468  43.594  54.843  1.00 22.860          C  
ATOM   5183  O   VAL A 332     -65.049  44.723  54.608  1.00 22.740          O  
ATOM   5184  CB  VAL A 332     -63.314  42.250  54.601  1.00 31.480          C  
ATOM   5185  CG1 VAL A 332     -63.171  42.253  56.057  1.00 31.480          C  
ATOM   5186  CG2 VAL A 332     -62.738  40.953  54.018  1.00 31.480          C  
ATOM   5187  H   VAL A 332     -63.980  42.801  52.264  1.00 27.060          H  
ATOM   5188  HA  VAL A 332     -65.344  41.476  54.466  1.00 26.950          H  
ATOM   5189  HB  VAL A 332     -62.754  43.102  54.217  1.00 37.780          H  
ATOM   5190 1HG1 VAL A 332     -62.129  42.166  56.327  1.00 37.780          H  
ATOM   5191 2HG1 VAL A 332     -63.550  43.175  56.442  1.00 37.780          H  
ATOM   5192 3HG1 VAL A 332     -63.721  41.438  56.464  1.00 37.780          H  
ATOM   5193 1HG2 VAL A 332     -61.691  40.860  54.301  1.00 37.780          H  
ATOM   5194 2HG2 VAL A 332     -63.288  40.110  54.396  1.00 37.780          H  
ATOM   5195 3HG2 VAL A 332     -62.816  40.963  52.934  1.00 37.780          H  
ATOM   5196  N   GLU A 333     -66.474  43.356  55.717  1.00 23.470          N  
ATOM   5197  CA  GLU A 333     -67.169  44.448  56.432  1.00 23.880          C  
ATOM   5198  C   GLU A 333     -66.238  45.236  57.349  1.00 23.530          C  
ATOM   5199  O   GLU A 333     -66.387  46.448  57.515  1.00 23.580          O  
ATOM   5200  CB  GLU A 333     -68.359  43.946  57.270  1.00 33.270          C  
ATOM   5201  CG  GLU A 333     -69.607  43.522  56.475  1.00 33.270          C  
ATOM   5202  CD  GLU A 333     -70.821  43.119  57.363  1.00 33.270          C  
ATOM   5203  OE1 GLU A 333     -70.680  43.020  58.575  1.00 33.270          O  
ATOM   5204  OE2 GLU A 333     -71.881  42.945  56.811  1.00 33.270          O  
ATOM   5205  H   GLU A 333     -66.776  42.402  55.856  1.00 28.160          H  
ATOM   5206  HA  GLU A 333     -67.557  45.140  55.684  1.00 28.660          H  
ATOM   5207 1HB  GLU A 333     -68.042  43.076  57.844  1.00 39.920          H  
ATOM   5208 2HB  GLU A 333     -68.633  44.702  57.991  1.00 39.920          H  
ATOM   5209 1HG  GLU A 333     -69.906  44.349  55.835  1.00 39.920          H  
ATOM   5210 2HG  GLU A 333     -69.341  42.685  55.830  1.00 39.920          H  
ATOM   5211  N   GLY A 334     -65.280  44.535  57.930  1.00 23.230          N  
ATOM   5212  CA  GLY A 334     -64.306  45.105  58.833  1.00 22.890          C  
ATOM   5213  C   GLY A 334     -63.328  44.016  59.242  1.00 22.280          C  
ATOM   5214  O   GLY A 334     -63.596  42.820  59.045  1.00 21.680          O  
ATOM   5215  H   GLY A 334     -65.239  43.542  57.752  1.00 27.880          H  
ATOM   5216 1HA  GLY A 334     -63.774  45.920  58.336  1.00 27.470          H  
ATOM   5217 2HA  GLY A 334     -64.805  45.519  59.708  1.00 27.470          H  
ATOM   5218  N   ARG A 335     -62.286  44.418  59.972  1.00 22.530          N  
ATOM   5219  CA  ARG A 335     -61.202  43.526  60.391  1.00 22.070          C  
ATOM   5220  C   ARG A 335     -61.638  42.331  61.226  1.00 21.870          C  
ATOM   5221  O   ARG A 335     -60.935  41.326  61.241  1.00 21.270          O  
ATOM   5222  CB  ARG A 335     -60.145  44.293  61.171  1.00 31.080          C  
ATOM   5223  CG  ARG A 335     -59.389  45.389  60.393  1.00 31.080          C  
ATOM   5224  CD  ARG A 335     -58.496  44.895  59.293  1.00 31.080          C  
ATOM   5225  NE  ARG A 335     -57.384  44.104  59.806  1.00 31.080          N  
ATOM   5226  CZ  ARG A 335     -56.520  43.379  59.070  1.00 31.080          C  
ATOM   5227  NH1 ARG A 335     -56.602  43.333  57.754  1.00 31.080          N  
ATOM   5228  NH2 ARG A 335     -55.578  42.720  59.713  1.00 31.080          N  
ATOM   5229  H   ARG A 335     -62.196  45.410  60.156  1.00 27.040          H  
ATOM   5230  HA  ARG A 335     -60.738  43.131  59.490  1.00 26.480          H  
ATOM   5231 1HB  ARG A 335     -60.608  44.771  62.034  1.00 37.300          H  
ATOM   5232 2HB  ARG A 335     -59.400  43.592  61.556  1.00 37.300          H  
ATOM   5233 1HG  ARG A 335     -60.112  46.066  59.967  1.00 37.300          H  
ATOM   5234 2HG  ARG A 335     -58.758  45.933  61.087  1.00 37.300          H  
ATOM   5235 1HD  ARG A 335     -59.055  44.297  58.588  1.00 37.300          H  
ATOM   5236 2HD  ARG A 335     -58.081  45.761  58.779  1.00 37.300          H  
ATOM   5237  HE  ARG A 335     -57.221  44.088  60.826  1.00 37.300          H  
ATOM   5238 1HH1 ARG A 335     -57.319  43.853  57.271  1.00 37.300          H  
ATOM   5239 2HH1 ARG A 335     -55.939  42.785  57.226  1.00 37.300          H  
ATOM   5240 1HH2 ARG A 335     -55.558  42.798  60.746  1.00 37.300          H  
ATOM   5241 2HH2 ARG A 335     -54.902  42.164  59.220  1.00 37.300          H  
ATOM   5242  N   ASP A 336     -62.788  42.374  61.894  1.00 22.440          N  
ATOM   5243  CA  ASP A 336     -63.179  41.215  62.689  1.00 22.360          C  
ATOM   5244  C   ASP A 336     -63.234  39.937  61.841  1.00 21.600          C  
ATOM   5245  O   ASP A 336     -62.963  38.842  62.349  1.00 21.160          O  
ATOM   5246  CB  ASP A 336     -64.516  41.444  63.382  1.00 31.340          C  
ATOM   5247  CG  ASP A 336     -64.442  42.473  64.538  1.00 31.340          C  
ATOM   5248  OD1 ASP A 336     -63.355  42.856  64.961  1.00 31.340          O  
ATOM   5249  OD2 ASP A 336     -65.488  42.863  64.985  1.00 31.340          O  
ATOM   5250  H   ASP A 336     -63.364  43.206  61.900  1.00 26.930          H  
ATOM   5251  HA  ASP A 336     -62.440  41.063  63.455  1.00 26.830          H  
ATOM   5252 1HB  ASP A 336     -65.247  41.790  62.649  1.00 37.600          H  
ATOM   5253 2HB  ASP A 336     -64.882  40.498  63.782  1.00 37.600          H  
ATOM   5254  N   LEU A 337     -63.591  40.046  60.552  1.00 21.490          N  
ATOM   5255  CA  LEU A 337     -63.631  38.853  59.713  1.00 20.840          C  
ATOM   5256  C   LEU A 337     -62.237  38.262  59.633  1.00 19.940          C  
ATOM   5257  O   LEU A 337     -62.030  37.061  59.824  1.00 19.450          O  
ATOM   5258  CB  LEU A 337     -64.101  39.216  58.297  1.00 29.440          C  
ATOM   5259  CG  LEU A 337     -64.339  38.057  57.249  1.00 29.440          C  
ATOM   5260  CD1 LEU A 337     -65.390  38.533  56.243  1.00 29.440          C  
ATOM   5261  CD2 LEU A 337     -63.014  37.708  56.482  1.00 29.440          C  
ATOM   5262  H   LEU A 337     -63.805  40.958  60.134  1.00 25.790          H  
ATOM   5263  HA  LEU A 337     -64.306  38.125  60.160  1.00 25.010          H  
ATOM   5264 1HB  LEU A 337     -65.015  39.800  58.376  1.00 35.320          H  
ATOM   5265 2HB  LEU A 337     -63.336  39.847  57.884  1.00 35.320          H  
ATOM   5266  HG  LEU A 337     -64.717  37.166  57.755  1.00 35.320          H  
ATOM   5267 1HD1 LEU A 337     -65.578  37.746  55.511  1.00 35.320          H  
ATOM   5268 2HD1 LEU A 337     -66.317  38.766  56.765  1.00 35.320          H  
ATOM   5269 3HD1 LEU A 337     -65.038  39.414  55.734  1.00 35.320          H  
ATOM   5270 1HD2 LEU A 337     -63.217  36.927  55.751  1.00 35.320          H  
ATOM   5271 2HD2 LEU A 337     -62.644  38.586  55.974  1.00 35.320          H  
ATOM   5272 3HD2 LEU A 337     -62.254  37.352  57.152  1.00 35.320          H  
ATOM   5273  N   LEU A 338     -61.287  39.126  59.315  1.00 19.750          N  
ATOM   5274  CA  LEU A 338     -59.907  38.755  59.113  1.00 18.950          C  
ATOM   5275  C   LEU A 338     -59.232  38.325  60.414  1.00 18.820          C  
ATOM   5276  O   LEU A 338     -58.319  37.498  60.380  1.00 18.250          O  
ATOM   5277  CB  LEU A 338     -59.207  39.908  58.405  1.00 26.850          C  
ATOM   5278  CG  LEU A 338     -59.736  40.165  56.930  1.00 26.850          C  
ATOM   5279  CD1 LEU A 338     -59.124  41.432  56.407  1.00 26.850          C  
ATOM   5280  CD2 LEU A 338     -59.398  38.975  55.983  1.00 26.850          C  
ATOM   5281  H   LEU A 338     -61.560  40.092  59.209  1.00 23.700          H  
ATOM   5282  HA  LEU A 338     -59.893  37.896  58.461  1.00 22.740          H  
ATOM   5283 1HB  LEU A 338     -59.362  40.819  58.990  1.00 32.220          H  
ATOM   5284 2HB  LEU A 338     -58.139  39.701  58.359  1.00 32.220          H  
ATOM   5285  HG  LEU A 338     -60.813  40.294  56.957  1.00 32.220          H  
ATOM   5286 1HD1 LEU A 338     -59.501  41.633  55.404  1.00 32.220          H  
ATOM   5287 2HD1 LEU A 338     -59.388  42.259  57.063  1.00 32.220          H  
ATOM   5288 3HD1 LEU A 338     -58.045  41.321  56.370  1.00 32.220          H  
ATOM   5289 1HD2 LEU A 338     -59.776  39.198  54.985  1.00 32.220          H  
ATOM   5290 2HD2 LEU A 338     -58.317  38.842  55.937  1.00 32.220          H  
ATOM   5291 3HD2 LEU A 338     -59.853  38.056  56.321  1.00 32.220          H  
ATOM   5292  N   ARG A 339     -59.652  38.887  61.555  1.00 19.430          N  
ATOM   5293  CA  ARG A 339     -59.103  38.475  62.846  1.00 19.440          C  
ATOM   5294  C   ARG A 339     -59.464  37.000  63.086  1.00 19.000          C  
ATOM   5295  O   ARG A 339     -58.618  36.214  63.534  1.00 18.620          O  
ATOM   5296  CB  ARG A 339     -59.642  39.333  63.983  1.00 27.210          C  
ATOM   5297  CG  ARG A 339     -59.149  40.793  64.013  1.00 27.210          C  
ATOM   5298  CD  ARG A 339     -59.885  41.603  65.031  1.00 27.210          C  
ATOM   5299  NE  ARG A 339     -59.506  41.268  66.385  1.00 27.210          N  
ATOM   5300  CZ  ARG A 339     -60.284  41.452  67.482  1.00 27.210          C  
ATOM   5301  NH1 ARG A 339     -61.517  41.951  67.385  1.00 27.210          N  
ATOM   5302  NH2 ARG A 339     -59.804  41.127  68.675  1.00 27.210          N  
ATOM   5303  H   ARG A 339     -60.347  39.632  61.504  1.00 23.320          H  
ATOM   5304  HA  ARG A 339     -58.019  38.577  62.817  1.00 23.330          H  
ATOM   5305 1HB  ARG A 339     -60.727  39.353  63.926  1.00 32.650          H  
ATOM   5306 2HB  ARG A 339     -59.377  38.878  64.935  1.00 32.650          H  
ATOM   5307 1HG  ARG A 339     -58.096  40.798  64.283  1.00 32.650          H  
ATOM   5308 2HG  ARG A 339     -59.265  41.257  63.042  1.00 32.650          H  
ATOM   5309 1HD  ARG A 339     -59.713  42.661  64.866  1.00 32.650          H  
ATOM   5310 2HD  ARG A 339     -60.929  41.409  64.934  1.00 32.650          H  
ATOM   5311  HE  ARG A 339     -58.567  40.905  66.523  1.00 32.650          H  
ATOM   5312 1HH1 ARG A 339     -61.938  42.220  66.472  1.00 32.650          H  
ATOM   5313 2HH1 ARG A 339     -62.074  42.080  68.214  1.00 32.650          H  
ATOM   5314 1HH2 ARG A 339     -58.870  40.749  68.759  1.00 32.650          H  
ATOM   5315 2HH2 ARG A 339     -60.367  41.259  69.502  1.00 32.650          H  
ATOM   5316  N   SER A 340     -60.714  36.621  62.753  1.00 19.100          N  
ATOM   5317  CA  SER A 340     -61.160  35.232  62.867  1.00 18.740          C  
ATOM   5318  C   SER A 340     -60.343  34.341  61.926  1.00 17.850          C  
ATOM   5319  O   SER A 340     -59.942  33.226  62.296  1.00 17.430          O  
ATOM   5320  CB  SER A 340     -62.647  35.119  62.557  1.00 26.380          C  
ATOM   5321  OG  SER A 340     -63.429  35.755  63.535  1.00 26.380          O  
ATOM   5322  H   SER A 340     -61.393  37.340  62.471  1.00 22.920          H  
ATOM   5323  HA  SER A 340     -60.994  34.899  63.890  1.00 22.490          H  
ATOM   5324 1HB  SER A 340     -62.845  35.573  61.595  1.00 31.660          H  
ATOM   5325 2HB  SER A 340     -62.931  34.086  62.477  1.00 31.660          H  
ATOM   5326  HG  SER A 340     -64.341  35.654  63.252  1.00 31.660          H  
ATOM   5327  N   VAL A 341     -60.057  34.850  60.720  1.00 17.580          N  
ATOM   5328  CA  VAL A 341     -59.247  34.107  59.762  1.00 16.760          C  
ATOM   5329  C   VAL A 341     -57.858  33.878  60.328  1.00 16.280          C  
ATOM   5330  O   VAL A 341     -57.335  32.772  60.212  1.00 15.930          O  
ATOM   5331  CB  VAL A 341     -59.117  34.842  58.409  1.00 23.790          C  
ATOM   5332  CG1 VAL A 341     -58.093  34.146  57.503  1.00 23.790          C  
ATOM   5333  CG2 VAL A 341     -60.461  34.876  57.726  1.00 23.790          C  
ATOM   5334  H   VAL A 341     -60.471  35.754  60.469  1.00 21.100          H  
ATOM   5335  HA  VAL A 341     -59.717  33.140  59.586  1.00 20.110          H  
ATOM   5336  HB  VAL A 341     -58.768  35.844  58.585  1.00 28.550          H  
ATOM   5337 1HG1 VAL A 341     -58.019  34.687  56.564  1.00 28.550          H  
ATOM   5338 2HG1 VAL A 341     -57.107  34.121  57.968  1.00 28.550          H  
ATOM   5339 3HG1 VAL A 341     -58.419  33.136  57.313  1.00 28.550          H  
ATOM   5340 1HG2 VAL A 341     -60.373  35.412  56.791  1.00 28.550          H  
ATOM   5341 2HG2 VAL A 341     -60.800  33.859  57.539  1.00 28.550          H  
ATOM   5342 3HG2 VAL A 341     -61.176  35.375  58.354  1.00 28.550          H  
ATOM   5343  N   ALA A 342     -57.248  34.913  60.917  1.00 16.360          N  
ATOM   5344  CA  ALA A 342     -55.921  34.773  61.492  1.00 16.000          C  
ATOM   5345  C   ALA A 342     -55.889  33.704  62.575  1.00 15.970          C  
ATOM   5346  O   ALA A 342     -54.924  32.941  62.654  1.00 15.440          O  
ATOM   5347  CB  ALA A 342     -55.463  36.090  62.075  1.00 22.540          C  
ATOM   5348  H   ALA A 342     -57.711  35.826  60.921  1.00 19.630          H  
ATOM   5349  HA  ALA A 342     -55.240  34.480  60.696  1.00 19.200          H  
ATOM   5350 1HB  ALA A 342     -54.459  35.982  62.476  1.00 27.050          H  
ATOM   5351 2HB  ALA A 342     -55.467  36.849  61.294  1.00 27.050          H  
ATOM   5352 3HB  ALA A 342     -56.143  36.388  62.870  1.00 27.050          H  
ATOM   5353  N   ALA A 343     -56.933  33.628  63.410  1.00 16.570          N  
ATOM   5354  CA  ALA A 343     -56.966  32.591  64.436  1.00 16.610          C  
ATOM   5355  C   ALA A 343     -56.947  31.206  63.795  1.00 16.050          C  
ATOM   5356  O   ALA A 343     -56.252  30.293  64.269  1.00 15.730          O  
ATOM   5357  CB  ALA A 343     -58.191  32.761  65.300  1.00 23.240          C  
ATOM   5358  H   ALA A 343     -57.673  34.341  63.352  1.00 19.880          H  
ATOM   5359  HA  ALA A 343     -56.077  32.683  65.046  1.00 19.930          H  
ATOM   5360 1HB  ALA A 343     -58.206  32.001  66.070  1.00 27.890          H  
ATOM   5361 2HB  ALA A 343     -58.177  33.745  65.761  1.00 27.890          H  
ATOM   5362 3HB  ALA A 343     -59.063  32.672  64.690  1.00 27.890          H  
ATOM   5363  N   PHE A 344     -57.677  31.069  62.686  1.00 15.990          N  
ATOM   5364  CA  PHE A 344     -57.740  29.819  61.948  1.00 15.560          C  
ATOM   5365  C   PHE A 344     -56.389  29.519  61.307  1.00 14.780          C  
ATOM   5366  O   PHE A 344     -55.929  28.373  61.338  1.00 14.420          O  
ATOM   5367  CB  PHE A 344     -58.907  29.836  60.961  1.00 21.960          C  
ATOM   5368  CG  PHE A 344     -59.126  28.553  60.208  1.00 21.960          C  
ATOM   5369  CD1 PHE A 344     -59.212  27.327  60.868  1.00 21.960          C  
ATOM   5370  CD2 PHE A 344     -59.317  28.570  58.845  1.00 21.960          C  
ATOM   5371  CE1 PHE A 344     -59.444  26.171  60.167  1.00 21.960          C  
ATOM   5372  CE2 PHE A 344     -59.561  27.414  58.148  1.00 21.960          C  
ATOM   5373  CZ  PHE A 344     -59.617  26.214  58.808  1.00 21.960          C  
ATOM   5374  H   PHE A 344     -58.268  31.860  62.395  1.00 19.190          H  
ATOM   5375  HA  PHE A 344     -57.934  29.026  62.659  1.00 18.670          H  
ATOM   5376 1HB  PHE A 344     -59.825  30.088  61.492  1.00 26.350          H  
ATOM   5377 2HB  PHE A 344     -58.736  30.627  60.231  1.00 26.350          H  
ATOM   5378  HD1 PHE A 344     -59.086  27.274  61.948  1.00 26.350          H  
ATOM   5379  HD2 PHE A 344     -59.281  29.516  58.319  1.00 26.350          H  
ATOM   5380  HE1 PHE A 344     -59.496  25.219  60.692  1.00 26.350          H  
ATOM   5381  HE2 PHE A 344     -59.707  27.445  57.069  1.00 26.350          H  
ATOM   5382  HZ  PHE A 344     -59.806  25.297  58.253  1.00 26.350          H  
ATOM   5383  N   GLN A 345     -55.744  30.540  60.739  1.00 14.590          N  
ATOM   5384  CA  GLN A 345     -54.440  30.354  60.122  1.00 13.900          C  
ATOM   5385  C   GLN A 345     -53.447  29.841  61.150  1.00 13.760          C  
ATOM   5386  O   GLN A 345     -52.644  28.964  60.833  1.00 13.280          O  
ATOM   5387  CB  GLN A 345     -53.918  31.687  59.562  1.00 19.740          C  
ATOM   5388  CG  GLN A 345     -52.603  31.617  58.768  1.00 19.740          C  
ATOM   5389  CD  GLN A 345     -52.726  30.892  57.450  1.00 19.740          C  
ATOM   5390  OE1 GLN A 345     -53.525  31.289  56.599  1.00 19.740          O  
ATOM   5391  NE2 GLN A 345     -51.936  29.855  57.258  1.00 19.740          N  
ATOM   5392  H   GLN A 345     -56.199  31.453  60.706  1.00 17.510          H  
ATOM   5393  HA  GLN A 345     -54.515  29.616  59.330  1.00 16.680          H  
ATOM   5394 1HB  GLN A 345     -54.683  32.136  58.929  1.00 23.680          H  
ATOM   5395 2HB  GLN A 345     -53.752  32.371  60.390  1.00 23.680          H  
ATOM   5396 1HG  GLN A 345     -52.272  32.632  58.564  1.00 23.680          H  
ATOM   5397 2HG  GLN A 345     -51.855  31.101  59.367  1.00 23.680          H  
ATOM   5398 1HE2 GLN A 345     -51.974  29.351  56.394  1.00 23.680          H  
ATOM   5399 2HE2 GLN A 345     -51.298  29.574  57.975  1.00 23.680          H  
ATOM   5400  N   ARG A 346     -53.507  30.358  62.383  1.00 14.270          N  
ATOM   5401  CA  ARG A 346     -52.592  29.902  63.422  1.00 14.290          C  
ATOM   5402  C   ARG A 346     -52.791  28.419  63.741  1.00 14.190          C  
ATOM   5403  O   ARG A 346     -51.807  27.681  63.878  1.00 13.890          O  
ATOM   5404  CB  ARG A 346     -52.721  30.759  64.673  1.00 20.000          C  
ATOM   5405  CG  ARG A 346     -52.143  32.180  64.517  1.00 20.000          C  
ATOM   5406  CD  ARG A 346     -51.990  32.906  65.819  1.00 20.000          C  
ATOM   5407  NE  ARG A 346     -53.273  33.195  66.489  1.00 20.000          N  
ATOM   5408  CZ  ARG A 346     -54.046  34.298  66.293  1.00 20.000          C  
ATOM   5409  NH1 ARG A 346     -53.698  35.230  65.430  1.00 20.000          N  
ATOM   5410  NH2 ARG A 346     -55.168  34.443  66.989  1.00 20.000          N  
ATOM   5411  H   ARG A 346     -54.164  31.126  62.566  1.00 17.120          H  
ATOM   5412  HA  ARG A 346     -51.579  30.031  63.052  1.00 17.150          H  
ATOM   5413 1HB  ARG A 346     -53.772  30.859  64.935  1.00 24.000          H  
ATOM   5414 2HB  ARG A 346     -52.216  30.274  65.502  1.00 24.000          H  
ATOM   5415 1HG  ARG A 346     -51.162  32.114  64.050  1.00 24.000          H  
ATOM   5416 2HG  ARG A 346     -52.797  32.763  63.882  1.00 24.000          H  
ATOM   5417 1HD  ARG A 346     -51.395  32.288  66.492  1.00 24.000          H  
ATOM   5418 2HD  ARG A 346     -51.465  33.843  65.652  1.00 24.000          H  
ATOM   5419  HE  ARG A 346     -53.593  32.522  67.170  1.00 24.000          H  
ATOM   5420 1HH1 ARG A 346     -52.848  35.138  64.894  1.00 24.000          H  
ATOM   5421 2HH1 ARG A 346     -54.282  36.048  65.315  1.00 24.000          H  
ATOM   5422 1HH2 ARG A 346     -55.445  33.735  67.659  1.00 24.000          H  
ATOM   5423 2HH2 ARG A 346     -55.747  35.261  66.852  1.00 24.000          H  
ATOM   5424  N   GLU A 347     -54.048  27.963  63.810  1.00 14.490          N  
ATOM   5425  CA  GLU A 347     -54.296  26.547  64.075  1.00 14.470          C  
ATOM   5426  C   GLU A 347     -53.771  25.687  62.923  1.00 13.860          C  
ATOM   5427  O   GLU A 347     -53.152  24.637  63.151  1.00 13.710          O  
ATOM   5428  CB  GLU A 347     -55.795  26.312  64.287  1.00 20.270          C  
ATOM   5429  CG  GLU A 347     -56.239  24.865  64.593  1.00 20.270          C  
ATOM   5430  CD  GLU A 347     -55.761  24.288  65.930  1.00 20.270          C  
ATOM   5431  OE1 GLU A 347     -55.288  25.020  66.780  1.00 20.270          O  
ATOM   5432  OE2 GLU A 347     -55.919  23.102  66.106  1.00 20.270          O  
ATOM   5433  H   GLU A 347     -54.825  28.634  63.749  1.00 17.390          H  
ATOM   5434  HA  GLU A 347     -53.764  26.260  64.978  1.00 17.360          H  
ATOM   5435 1HB  GLU A 347     -56.116  26.923  65.122  1.00 24.320          H  
ATOM   5436 2HB  GLU A 347     -56.342  26.654  63.404  1.00 24.320          H  
ATOM   5437 1HG  GLU A 347     -57.327  24.840  64.579  1.00 24.320          H  
ATOM   5438 2HG  GLU A 347     -55.887  24.223  63.787  1.00 24.320          H  
ATOM   5439  N   LEU A 348     -53.976  26.142  61.685  1.00 13.580          N  
ATOM   5440  CA  LEU A 348     -53.492  25.387  60.544  1.00 13.070          C  
ATOM   5441  C   LEU A 348     -51.968  25.327  60.524  1.00 12.630          C  
ATOM   5442  O   LEU A 348     -51.404  24.277  60.208  1.00 12.390          O  
ATOM   5443  CB  LEU A 348     -54.013  26.009  59.249  1.00 18.500          C  
ATOM   5444  CG  LEU A 348     -55.537  25.894  58.999  1.00 18.500          C  
ATOM   5445  CD1 LEU A 348     -55.876  26.740  57.836  1.00 18.500          C  
ATOM   5446  CD2 LEU A 348     -55.944  24.453  58.720  1.00 18.500          C  
ATOM   5447  H   LEU A 348     -54.518  27.004  61.549  1.00 16.300          H  
ATOM   5448  HA  LEU A 348     -53.856  24.370  60.633  1.00 15.680          H  
ATOM   5449 1HB  LEU A 348     -53.765  27.071  59.264  1.00 22.200          H  
ATOM   5450 2HB  LEU A 348     -53.497  25.552  58.402  1.00 22.200          H  
ATOM   5451  HG  LEU A 348     -56.081  26.266  59.868  1.00 22.200          H  
ATOM   5452 1HD1 LEU A 348     -56.931  26.691  57.650  1.00 22.200          H  
ATOM   5453 2HD1 LEU A 348     -55.591  27.755  58.054  1.00 22.200          H  
ATOM   5454 3HD1 LEU A 348     -55.355  26.398  56.966  1.00 22.200          H  
ATOM   5455 1HD2 LEU A 348     -57.016  24.420  58.532  1.00 22.200          H  
ATOM   5456 2HD2 LEU A 348     -55.411  24.089  57.839  1.00 22.200          H  
ATOM   5457 3HD2 LEU A 348     -55.716  23.820  59.568  1.00 22.200          H  
ATOM   5458  N   LEU A 349     -51.290  26.430  60.872  1.00 12.630          N  
ATOM   5459  CA  LEU A 349     -49.832  26.422  60.899  1.00 12.320          C  
ATOM   5460  C   LEU A 349     -49.324  25.448  61.941  1.00 12.530          C  
ATOM   5461  O   LEU A 349     -48.371  24.704  61.682  1.00 12.300          O  
ATOM   5462  CB  LEU A 349     -49.290  27.823  61.198  1.00 17.370          C  
ATOM   5463  CG  LEU A 349     -49.456  28.882  60.083  1.00 17.370          C  
ATOM   5464  CD1 LEU A 349     -49.115  30.247  60.647  1.00 17.370          C  
ATOM   5465  CD2 LEU A 349     -48.534  28.558  58.900  1.00 17.370          C  
ATOM   5466  H   LEU A 349     -51.802  27.295  61.073  1.00 15.160          H  
ATOM   5467  HA  LEU A 349     -49.474  26.087  59.936  1.00 14.780          H  
ATOM   5468 1HB  LEU A 349     -49.808  28.197  62.081  1.00 20.850          H  
ATOM   5469 2HB  LEU A 349     -48.234  27.741  61.434  1.00 20.850          H  
ATOM   5470  HG  LEU A 349     -50.478  28.893  59.745  1.00 20.850          H  
ATOM   5471 1HD1 LEU A 349     -49.239  31.003  59.872  1.00 20.850          H  
ATOM   5472 2HD1 LEU A 349     -49.781  30.472  61.476  1.00 20.850          H  
ATOM   5473 3HD1 LEU A 349     -48.086  30.254  60.996  1.00 20.850          H  
ATOM   5474 1HD2 LEU A 349     -48.661  29.317  58.129  1.00 20.850          H  
ATOM   5475 2HD2 LEU A 349     -47.502  28.552  59.234  1.00 20.850          H  
ATOM   5476 3HD2 LEU A 349     -48.777  27.593  58.484  1.00 20.850          H  
ATOM   5477  N   ARG A 350     -49.970  25.413  63.109  1.00 13.060          N  
ATOM   5478  CA  ARG A 350     -49.544  24.475  64.126  1.00 13.390          C  
ATOM   5479  C   ARG A 350     -49.658  23.045  63.621  1.00 13.250          C  
ATOM   5480  O   ARG A 350     -48.749  22.248  63.834  1.00 13.300          O  
ATOM   5481  CB  ARG A 350     -50.341  24.659  65.410  1.00 18.610          C  
ATOM   5482  CG  ARG A 350     -49.954  25.895  66.235  1.00 18.610          C  
ATOM   5483  CD  ARG A 350     -50.571  25.876  67.598  1.00 18.610          C  
ATOM   5484  NE  ARG A 350     -52.018  26.123  67.549  1.00 18.610          N  
ATOM   5485  CZ  ARG A 350     -52.602  27.347  67.619  1.00 18.610          C  
ATOM   5486  NH1 ARG A 350     -51.877  28.440  67.769  1.00 18.610          N  
ATOM   5487  NH2 ARG A 350     -53.915  27.446  67.539  1.00 18.610          N  
ATOM   5488  H   ARG A 350     -50.728  26.079  63.297  1.00 15.670          H  
ATOM   5489  HA  ARG A 350     -48.498  24.674  64.353  1.00 16.070          H  
ATOM   5490 1HB  ARG A 350     -51.400  24.753  65.163  1.00 22.340          H  
ATOM   5491 2HB  ARG A 350     -50.228  23.778  66.039  1.00 22.340          H  
ATOM   5492 1HG  ARG A 350     -48.872  25.928  66.348  1.00 22.340          H  
ATOM   5493 2HG  ARG A 350     -50.289  26.790  65.717  1.00 22.340          H  
ATOM   5494 1HD  ARG A 350     -50.415  24.893  68.041  1.00 22.340          H  
ATOM   5495 2HD  ARG A 350     -50.103  26.624  68.229  1.00 22.340          H  
ATOM   5496  HE  ARG A 350     -52.638  25.319  67.438  1.00 22.340          H  
ATOM   5497 1HH1 ARG A 350     -50.872  28.384  67.833  1.00 22.340          H  
ATOM   5498 2HH1 ARG A 350     -52.337  29.333  67.849  1.00 22.340          H  
ATOM   5499 1HH2 ARG A 350     -54.483  26.592  67.414  1.00 22.340          H  
ATOM   5500 2HH2 ARG A 350     -54.358  28.349  67.568  1.00 22.340          H  
ATOM   5501  N   LYS A 351     -50.751  22.714  62.923  1.00 13.180          N  
ATOM   5502  CA  LYS A 351     -50.907  21.360  62.394  1.00 13.190          C  
ATOM   5503  C   LYS A 351     -49.887  21.036  61.300  1.00 12.740          C  
ATOM   5504  O   LYS A 351     -49.321  19.943  61.266  1.00 12.870          O  
ATOM   5505  CB  LYS A 351     -52.316  21.159  61.835  1.00 18.460          C  
ATOM   5506  CG  LYS A 351     -53.415  21.090  62.880  1.00 18.460          C  
ATOM   5507  CD  LYS A 351     -54.783  20.901  62.228  1.00 18.460          C  
ATOM   5508  CE  LYS A 351     -55.887  20.798  63.278  1.00 18.460          C  
ATOM   5509  NZ  LYS A 351     -57.237  20.632  62.662  1.00 18.460          N  
ATOM   5510  H   LYS A 351     -51.502  23.406  62.816  1.00 15.820          H  
ATOM   5511  HA  LYS A 351     -50.750  20.656  63.213  1.00 15.830          H  
ATOM   5512 1HB  LYS A 351     -52.553  21.989  61.164  1.00 22.150          H  
ATOM   5513 2HB  LYS A 351     -52.346  20.244  61.247  1.00 22.150          H  
ATOM   5514 1HG  LYS A 351     -53.218  20.260  63.560  1.00 22.150          H  
ATOM   5515 2HG  LYS A 351     -53.423  22.016  63.460  1.00 22.150          H  
ATOM   5516 1HD  LYS A 351     -54.992  21.758  61.582  1.00 22.150          H  
ATOM   5517 2HD  LYS A 351     -54.780  19.997  61.620  1.00 22.150          H  
ATOM   5518 1HE  LYS A 351     -55.686  19.944  63.922  1.00 22.150          H  
ATOM   5519 2HE  LYS A 351     -55.885  21.703  63.884  1.00 22.150          H  
ATOM   5520 1HZ  LYS A 351     -57.931  20.570  63.395  1.00 22.150          H  
ATOM   5521 2HZ  LYS A 351     -57.440  21.426  62.074  1.00 22.150          H  
ATOM   5522 3HZ  LYS A 351     -57.257  19.788  62.107  1.00 22.150          H  
ATOM   5523  N   ARG A 352     -49.641  21.987  60.395  1.00 12.290          N  
ATOM   5524  CA  ARG A 352     -48.713  21.786  59.283  1.00 11.900          C  
ATOM   5525  C   ARG A 352     -47.302  21.493  59.743  1.00 11.920          C  
ATOM   5526  O   ARG A 352     -46.572  20.733  59.108  1.00 11.820          O  
ATOM   5527  CB  ARG A 352     -48.669  22.998  58.386  1.00 16.820          C  
ATOM   5528  CG  ARG A 352     -49.884  23.225  57.537  1.00 16.820          C  
ATOM   5529  CD  ARG A 352     -49.800  24.523  56.887  1.00 16.820          C  
ATOM   5530  NE  ARG A 352     -48.718  24.574  55.927  1.00 16.820          N  
ATOM   5531  CZ  ARG A 352     -48.265  25.699  55.363  1.00 16.820          C  
ATOM   5532  NH1 ARG A 352     -48.829  26.848  55.657  1.00 16.820          N  
ATOM   5533  NH2 ARG A 352     -47.262  25.649  54.524  1.00 16.820          N  
ATOM   5534  H   ARG A 352     -50.154  22.871  60.458  1.00 14.750          H  
ATOM   5535  HA  ARG A 352     -49.066  20.937  58.700  1.00 14.280          H  
ATOM   5536 1HB  ARG A 352     -48.522  23.886  59.000  1.00 20.180          H  
ATOM   5537 2HB  ARG A 352     -47.817  22.915  57.727  1.00 20.180          H  
ATOM   5538 1HG  ARG A 352     -49.924  22.461  56.760  1.00 20.180          H  
ATOM   5539 2HG  ARG A 352     -50.786  23.175  58.131  1.00 20.180          H  
ATOM   5540 1HD  ARG A 352     -50.716  24.763  56.385  1.00 20.180          H  
ATOM   5541 2HD  ARG A 352     -49.613  25.270  57.652  1.00 20.180          H  
ATOM   5542  HE  ARG A 352     -48.265  23.703  55.670  1.00 20.180          H  
ATOM   5543 1HH1 ARG A 352     -49.622  26.863  56.284  1.00 20.180          H  
ATOM   5544 2HH1 ARG A 352     -48.487  27.703  55.229  1.00 20.180          H  
ATOM   5545 1HH2 ARG A 352     -46.831  24.770  54.286  1.00 20.180          H  
ATOM   5546 2HH2 ARG A 352     -46.898  26.511  54.095  1.00 20.180          H  
ATOM   5547  N   ARG A 353     -46.919  22.095  60.855  1.00 12.180          N  
ATOM   5548  CA  ARG A 353     -45.591  21.940  61.399  1.00 12.410          C  
ATOM   5549  C   ARG A 353     -45.387  20.650  62.219  1.00 12.570          C  
ATOM   5550  O   ARG A 353     -44.274  20.410  62.700  1.00 12.550          O  
ATOM   5551  CB  ARG A 353     -45.291  23.170  62.226  1.00 17.280          C  
ATOM   5552  CG  ARG A 353     -45.197  24.447  61.384  1.00 17.280          C  
ATOM   5553  CD  ARG A 353     -45.141  25.665  62.210  1.00 17.280          C  
ATOM   5554  NE  ARG A 353     -45.119  26.871  61.381  1.00 17.280          N  
ATOM   5555  CZ  ARG A 353     -45.230  28.138  61.842  1.00 17.280          C  
ATOM   5556  NH1 ARG A 353     -45.376  28.368  63.133  1.00 17.280          N  
ATOM   5557  NH2 ARG A 353     -45.195  29.151  60.990  1.00 17.280          N  
ATOM   5558  H   ARG A 353     -47.561  22.756  61.310  1.00 14.620          H  
ATOM   5559  HA  ARG A 353     -44.893  21.919  60.562  1.00 14.890          H  
ATOM   5560 1HB  ARG A 353     -46.089  23.311  62.961  1.00 20.740          H  
ATOM   5561 2HB  ARG A 353     -44.356  23.041  62.766  1.00 20.740          H  
ATOM   5562 1HG  ARG A 353     -44.291  24.406  60.782  1.00 20.740          H  
ATOM   5563 2HG  ARG A 353     -46.057  24.522  60.722  1.00 20.740          H  
ATOM   5564 1HD  ARG A 353     -46.028  25.698  62.846  1.00 20.740          H  
ATOM   5565 2HD  ARG A 353     -44.242  25.648  62.826  1.00 20.740          H  
ATOM   5566  HE  ARG A 353     -45.009  26.744  60.383  1.00 20.740          H  
ATOM   5567 1HH1 ARG A 353     -45.403  27.600  63.787  1.00 20.740          H  
ATOM   5568 2HH1 ARG A 353     -45.459  29.317  63.472  1.00 20.740          H  
ATOM   5569 1HH2 ARG A 353     -45.083  28.977  60.001  1.00 20.740          H  
ATOM   5570 2HH2 ARG A 353     -45.277  30.099  61.326  1.00 20.740          H  
ATOM   5571  N   GLU A 354     -46.433  19.822  62.399  1.00 12.860          N  
ATOM   5572  CA  GLU A 354     -46.264  18.569  63.134  1.00 13.100          C  
ATOM   5573  C   GLU A 354     -45.990  17.421  62.166  1.00 12.940          C  
ATOM   5574  O   GLU A 354     -46.642  17.290  61.134  1.00 13.010          O  
ATOM   5575  CB  GLU A 354     -47.495  18.215  63.994  1.00 18.240          C  
ATOM   5576  CG  GLU A 354     -47.754  19.120  65.208  1.00 18.240          C  
ATOM   5577  CD  GLU A 354     -48.952  18.647  66.060  1.00 18.240          C  
ATOM   5578  OE1 GLU A 354     -49.796  17.954  65.538  1.00 18.240          O  
ATOM   5579  OE2 GLU A 354     -48.997  18.962  67.225  1.00 18.240          O  
ATOM   5580  H   GLU A 354     -47.348  20.036  61.988  1.00 15.430          H  
ATOM   5581  HA  GLU A 354     -45.406  18.668  63.797  1.00 15.720          H  
ATOM   5582 1HB  GLU A 354     -48.387  18.263  63.364  1.00 21.890          H  
ATOM   5583 2HB  GLU A 354     -47.408  17.187  64.351  1.00 21.890          H  
ATOM   5584 1HG  GLU A 354     -46.861  19.145  65.828  1.00 21.890          H  
ATOM   5585 2HG  GLU A 354     -47.939  20.127  64.852  1.00 21.890          H  
ATOM   5586  N   ARG A 355     -45.060  16.542  62.531  1.00 12.880          N  
ATOM   5587  CA  ARG A 355     -44.747  15.377  61.698  1.00 12.930          C  
ATOM   5588  C   ARG A 355     -45.904  14.380  61.587  1.00 13.510          C  
ATOM   5589  O   ARG A 355     -46.120  13.776  60.535  1.00 13.690          O  
ATOM   5590  CB  ARG A 355     -43.518  14.654  62.231  1.00 18.080          C  
ATOM   5591  CG  ARG A 355     -42.202  15.405  62.032  1.00 18.080          C  
ATOM   5592  CD  ARG A 355     -41.003  14.540  62.288  1.00 18.080          C  
ATOM   5593  NE  ARG A 355     -40.914  14.097  63.686  1.00 18.080          N  
ATOM   5594  CZ  ARG A 355     -40.326  14.785  64.699  1.00 18.080          C  
ATOM   5595  NH1 ARG A 355     -39.777  15.966  64.485  1.00 18.080          N  
ATOM   5596  NH2 ARG A 355     -40.308  14.262  65.916  1.00 18.080          N  
ATOM   5597  H   ARG A 355     -44.552  16.708  63.388  1.00 15.460          H  
ATOM   5598  HA  ARG A 355     -44.517  15.737  60.695  1.00 15.520          H  
ATOM   5599 1HB  ARG A 355     -43.639  14.470  63.296  1.00 21.700          H  
ATOM   5600 2HB  ARG A 355     -43.429  13.686  61.739  1.00 21.700          H  
ATOM   5601 1HG  ARG A 355     -42.148  15.763  61.004  1.00 21.700          H  
ATOM   5602 2HG  ARG A 355     -42.169  16.257  62.709  1.00 21.700          H  
ATOM   5603 1HD  ARG A 355     -41.072  13.652  61.659  1.00 21.700          H  
ATOM   5604 2HD  ARG A 355     -40.095  15.081  62.032  1.00 21.700          H  
ATOM   5605  HE  ARG A 355     -41.311  13.193  63.910  1.00 21.700          H  
ATOM   5606 1HH1 ARG A 355     -39.784  16.374  63.564  1.00 21.700          H  
ATOM   5607 2HH1 ARG A 355     -39.343  16.468  65.248  1.00 21.700          H  
ATOM   5608 1HH2 ARG A 355     -40.728  13.358  66.085  1.00 21.700          H  
ATOM   5609 2HH2 ARG A 355     -39.875  14.764  66.677  1.00 21.700          H  
ATOM   5610  N   GLU A 356     -46.613  14.180  62.692  1.00 13.980          N  
ATOM   5611  CA  GLU A 356     -47.713  13.230  62.749  1.00 14.700          C  
ATOM   5612  C   GLU A 356     -48.709  13.610  63.824  1.00 15.180          C  
ATOM   5613  O   GLU A 356     -48.323  14.021  64.918  1.00 15.420          O  
ATOM   5614  CB  GLU A 356     -47.203  11.807  63.020  1.00 20.290          C  
ATOM   5615  CG  GLU A 356     -48.305  10.726  63.037  1.00 20.290          C  
ATOM   5616  CD  GLU A 356     -47.785   9.338  63.228  1.00 20.290          C  
ATOM   5617  OE1 GLU A 356     -46.600   9.173  63.381  1.00 20.290          O  
ATOM   5618  OE2 GLU A 356     -48.581   8.430  63.209  1.00 20.290          O  
ATOM   5619  H   GLU A 356     -46.379  14.704  63.521  1.00 16.780          H  
ATOM   5620  HA  GLU A 356     -48.229  13.241  61.788  1.00 17.640          H  
ATOM   5621 1HB  GLU A 356     -46.476  11.531  62.256  1.00 24.350          H  
ATOM   5622 2HB  GLU A 356     -46.693  11.782  63.982  1.00 24.350          H  
ATOM   5623 1HG  GLU A 356     -48.994  10.926  63.856  1.00 24.350          H  
ATOM   5624 2HG  GLU A 356     -48.867  10.776  62.106  1.00 24.350          H  
ATOM   5625  N   GLN A 357     -49.989  13.438  63.524  1.00 15.470          N  
ATOM   5626  CA  GLN A 357     -51.019  13.669  64.521  1.00 16.080          C  
ATOM   5627  C   GLN A 357     -52.081  12.592  64.454  1.00 16.320          C  
ATOM   5628  O   GLN A 357     -52.928  12.590  63.559  1.00 16.640          O  
ATOM   5629  CB  GLN A 357     -51.625  15.062  64.365  1.00 22.270          C  
ATOM   5630  CG  GLN A 357     -52.755  15.342  65.331  1.00 22.270          C  
ATOM   5631  CD  GLN A 357     -52.305  15.182  66.763  1.00 22.270          C  
ATOM   5632  OE1 GLN A 357     -52.736  14.210  67.431  1.00 22.270          O  
ATOM   5633  NE2 GLN A 357     -51.432  16.087  67.243  1.00 22.270          N  
ATOM   5634  H   GLN A 357     -50.239  13.111  62.600  1.00 18.560          H  
ATOM   5635  HA  GLN A 357     -50.557  13.610  65.506  1.00 19.300          H  
ATOM   5636 1HB  GLN A 357     -50.847  15.818  64.518  1.00 26.720          H  
ATOM   5637 2HB  GLN A 357     -52.009  15.183  63.354  1.00 26.720          H  
ATOM   5638 1HG  GLN A 357     -53.076  16.372  65.194  1.00 26.720          H  
ATOM   5639 2HG  GLN A 357     -53.586  14.666  65.139  1.00 26.720          H  
ATOM   5640 1HE2 GLN A 357     -51.089  16.018  68.179  1.00 26.720          H  
ATOM   5641 2HE2 GLN A 357     -51.064  16.851  66.644  1.00 26.720          H  
ATOM   5642  N   THR A 358     -52.048  11.702  65.438  1.00 16.300          N  
ATOM   5643  CA  THR A 358     -52.900  10.530  65.475  1.00 16.720          C  
ATOM   5644  C   THR A 358     -54.354  10.862  65.768  1.00 16.500          C  
ATOM   5645  O   THR A 358     -55.254  10.114  65.367  1.00 16.580          O  
ATOM   5646  CB  THR A 358     -52.355   9.543  66.514  1.00 23.240          C  
ATOM   5647  OG1 THR A 358     -52.332  10.186  67.793  1.00 23.240          O  
ATOM   5648  CG2 THR A 358     -50.928   9.124  66.127  1.00 23.240          C  
ATOM   5649  H   THR A 358     -51.368  11.811  66.180  1.00 19.560          H  
ATOM   5650  HA  THR A 358     -52.859  10.051  64.496  1.00 20.060          H  
ATOM   5651  HB  THR A 358     -53.002   8.666  66.562  1.00 27.890          H  
ATOM   5652  HG1 THR A 358     -52.221   9.524  68.484  1.00 27.890          H  
ATOM   5653 1HG2 THR A 358     -50.539   8.427  66.868  1.00 27.890          H  
ATOM   5654 2HG2 THR A 358     -50.942   8.640  65.147  1.00 27.890          H  
ATOM   5655 3HG2 THR A 358     -50.279   9.995  66.081  1.00 27.890          H  
ATOM   5656  N   LYS A 359     -54.618  12.040  66.351  1.00 16.340          N  
ATOM   5657  CA  LYS A 359     -55.985  12.454  66.611  1.00 16.280          C  
ATOM   5658  C   LYS A 359     -56.794  12.586  65.327  1.00 16.280          C  
ATOM   5659  O   LYS A 359     -58.026  12.613  65.378  1.00 16.540          O  
ATOM   5660  CB  LYS A 359     -56.045  13.760  67.401  1.00 22.820          C  
ATOM   5661  CG  LYS A 359     -55.596  13.643  68.856  1.00 22.820          C  
ATOM   5662  CD  LYS A 359     -55.649  14.991  69.556  1.00 22.820          C  
ATOM   5663  CE  LYS A 359     -55.206  14.882  71.011  1.00 22.820          C  
ATOM   5664  NZ  LYS A 359     -55.219  16.207  71.698  1.00 22.820          N  
ATOM   5665  H   LYS A 359     -53.859  12.647  66.693  1.00 19.610          H  
ATOM   5666  HA  LYS A 359     -56.458  11.682  67.210  1.00 19.540          H  
ATOM   5667 1HB  LYS A 359     -55.421  14.505  66.914  1.00 27.380          H  
ATOM   5668 2HB  LYS A 359     -57.068  14.138  67.395  1.00 27.380          H  
ATOM   5669 1HG  LYS A 359     -56.251  12.955  69.377  1.00 27.380          H  
ATOM   5670 2HG  LYS A 359     -54.586  13.247  68.900  1.00 27.380          H  
ATOM   5671 1HD  LYS A 359     -54.988  15.689  69.037  1.00 27.380          H  
ATOM   5672 2HD  LYS A 359     -56.665  15.382  69.519  1.00 27.380          H  
ATOM   5673 1HE  LYS A 359     -55.876  14.204  71.538  1.00 27.380          H  
ATOM   5674 2HE  LYS A 359     -54.194  14.477  71.045  1.00 27.380          H  
ATOM   5675 1HZ  LYS A 359     -54.918  16.094  72.656  1.00 27.380          H  
ATOM   5676 2HZ  LYS A 359     -54.589  16.838  71.220  1.00 27.380          H  
ATOM   5677 3HZ  LYS A 359     -56.154  16.589  71.683  1.00 27.380          H  
ATOM   5678  N   VAL A 360     -56.135  12.669  64.166  1.00 16.060          N  
ATOM   5679  CA  VAL A 360     -56.837  12.815  62.900  1.00 16.100          C  
ATOM   5680  C   VAL A 360     -57.796  11.651  62.645  1.00 16.370          C  
ATOM   5681  O   VAL A 360     -58.776  11.814  61.924  1.00 16.470          O  
ATOM   5682  CB  VAL A 360     -55.831  12.929  61.728  1.00 22.520          C  
ATOM   5683  CG1 VAL A 360     -55.148  11.573  61.438  1.00 22.520          C  
ATOM   5684  CG2 VAL A 360     -56.547  13.452  60.476  1.00 22.520          C  
ATOM   5685  H   VAL A 360     -55.111  12.608  64.150  1.00 19.270          H  
ATOM   5686  HA  VAL A 360     -57.414  13.738  62.940  1.00 19.320          H  
ATOM   5687  HB  VAL A 360     -55.042  13.626  62.024  1.00 27.030          H  
ATOM   5688 1HG1 VAL A 360     -54.425  11.703  60.637  1.00 27.030          H  
ATOM   5689 2HG1 VAL A 360     -54.635  11.216  62.328  1.00 27.030          H  
ATOM   5690 3HG1 VAL A 360     -55.881  10.836  61.125  1.00 27.030          H  
ATOM   5691 1HG2 VAL A 360     -55.826  13.558  59.669  1.00 27.030          H  
ATOM   5692 2HG2 VAL A 360     -57.327  12.759  60.166  1.00 27.030          H  
ATOM   5693 3HG2 VAL A 360     -56.994  14.421  60.693  1.00 27.030          H  
ATOM   5694  N   GLU A 361     -57.518  10.470  63.220  1.00 16.640          N  
ATOM   5695  CA  GLU A 361     -58.376   9.314  63.004  1.00 17.080          C  
ATOM   5696  C   GLU A 361     -59.599   9.308  63.925  1.00 17.630          C  
ATOM   5697  O   GLU A 361     -60.492   8.473  63.772  1.00 18.090          O  
ATOM   5698  CB  GLU A 361     -57.578   8.020  63.194  1.00 23.740          C  
ATOM   5699  CG  GLU A 361     -56.467   7.810  62.160  1.00 23.740          C  
ATOM   5700  CD  GLU A 361     -55.713   6.510  62.330  1.00 23.740          C  
ATOM   5701  OE1 GLU A 361     -56.044   5.753  63.213  1.00 23.740          O  
ATOM   5702  OE2 GLU A 361     -54.802   6.279  61.570  1.00 23.740          O  
ATOM   5703  H   GLU A 361     -56.693  10.365  63.822  1.00 19.970          H  
ATOM   5704  HA  GLU A 361     -58.732   9.346  61.975  1.00 20.500          H  
ATOM   5705 1HB  GLU A 361     -57.115   8.028  64.183  1.00 28.480          H  
ATOM   5706 2HB  GLU A 361     -58.250   7.164  63.151  1.00 28.480          H  
ATOM   5707 1HG  GLU A 361     -56.902   7.844  61.163  1.00 28.480          H  
ATOM   5708 2HG  GLU A 361     -55.763   8.634  62.246  1.00 28.480          H  
ATOM   5709  N   MET A 362     -59.611  10.202  64.915  1.00 17.680          N  
ATOM   5710  CA  MET A 362     -60.703  10.313  65.872  1.00 18.300          C  
ATOM   5711  C   MET A 362     -61.538  11.562  65.586  1.00 17.950          C  
ATOM   5712  O   MET A 362     -62.749  11.593  65.815  1.00 18.040          O  
ATOM   5713  CB  MET A 362     -60.135  10.378  67.283  1.00 25.370          C  
ATOM   5714  CG  MET A 362     -59.477   9.089  67.741  1.00 25.370          C  
ATOM   5715  SD  MET A 362     -58.980   9.113  69.481  1.00 25.370          S  
ATOM   5716  CE  MET A 362     -57.542  10.186  69.443  1.00 25.370          C  
ATOM   5717  H   MET A 362     -58.849  10.870  64.979  1.00 21.220          H  
ATOM   5718  HA  MET A 362     -61.351   9.444  65.775  1.00 21.960          H  
ATOM   5719 1HB  MET A 362     -59.399  11.178  67.325  1.00 30.450          H  
ATOM   5720 2HB  MET A 362     -60.932  10.624  67.985  1.00 30.450          H  
ATOM   5721 1HG  MET A 362     -60.168   8.261  67.587  1.00 30.450          H  
ATOM   5722 2HG  MET A 362     -58.591   8.906  67.129  1.00 30.450          H  
ATOM   5723 1HE  MET A 362     -57.130  10.279  70.447  1.00 30.450          H  
ATOM   5724 2HE  MET A 362     -56.785   9.762  68.778  1.00 30.450          H  
ATOM   5725 3HE  MET A 362     -57.834  11.166  69.088  1.00 30.450          H  
ATOM   5726  N   THR A 363     -60.856  12.594  65.097  1.00 17.680          N  
ATOM   5727  CA  THR A 363     -61.404  13.913  64.826  1.00 17.480          C  
ATOM   5728  C   THR A 363     -62.560  13.887  63.838  1.00 17.430          C  
ATOM   5729  O   THR A 363     -62.500  13.249  62.784  1.00 17.570          O  
ATOM   5730  CB  THR A 363     -60.281  14.863  64.334  1.00 24.550          C  
ATOM   5731  OG1 THR A 363     -59.275  14.979  65.356  1.00 24.550          O  
ATOM   5732  CG2 THR A 363     -60.814  16.249  64.025  1.00 24.550          C  
ATOM   5733  H   THR A 363     -59.861  12.477  64.948  1.00 21.220          H  
ATOM   5734  HA  THR A 363     -61.784  14.315  65.764  1.00 20.980          H  
ATOM   5735  HB  THR A 363     -59.826  14.443  63.436  1.00 29.460          H  
ATOM   5736  HG1 THR A 363     -58.817  14.130  65.463  1.00 29.460          H  
ATOM   5737 1HG2 THR A 363     -59.991  16.878  63.694  1.00 29.460          H  
ATOM   5738 2HG2 THR A 363     -61.555  16.198  63.239  1.00 29.460          H  
ATOM   5739 3HG2 THR A 363     -61.259  16.678  64.919  1.00 29.460          H  
ATOM   5740  N   THR A 364     -63.623  14.607  64.203  1.00 17.360          N  
ATOM   5741  CA  THR A 364     -64.831  14.705  63.399  1.00 17.410          C  
ATOM   5742  C   THR A 364     -64.779  15.864  62.415  1.00 16.960          C  
ATOM   5743  O   THR A 364     -63.823  16.630  62.372  1.00 16.670          O  
ATOM   5744  CB  THR A 364     -66.090  14.849  64.272  1.00 24.350          C  
ATOM   5745  OG1 THR A 364     -67.249  14.647  63.440  1.00 24.350          O  
ATOM   5746  CG2 THR A 364     -66.150  16.258  64.915  1.00 24.350          C  
ATOM   5747  H   THR A 364     -63.581  15.091  65.085  1.00 20.830          H  
ATOM   5748  HA  THR A 364     -64.929  13.785  62.822  1.00 20.890          H  
ATOM   5749  HB  THR A 364     -66.076  14.094  65.059  1.00 29.220          H  
ATOM   5750  HG1 THR A 364     -67.364  13.696  63.291  1.00 29.220          H  
ATOM   5751 1HG2 THR A 364     -67.048  16.330  65.525  1.00 29.220          H  
ATOM   5752 2HG2 THR A 364     -65.277  16.408  65.543  1.00 29.220          H  
ATOM   5753 3HG2 THR A 364     -66.181  17.044  64.165  1.00 29.220          H  
ATOM   5754  N   ARG A 365     -65.881  16.053  61.701  1.00 17.100          N  
ATOM   5755  CA  ARG A 365     -66.072  16.935  60.530  1.00 16.960          C  
ATOM   5756  C   ARG A 365     -65.760  18.448  60.588  1.00 16.430          C  
ATOM   5757  O   ARG A 365     -66.204  19.185  59.708  1.00 16.020          O  
ATOM   5758  CB  ARG A 365     -67.516  16.802  60.066  1.00 23.800          C  
ATOM   5759  CG  ARG A 365     -67.875  15.456  59.453  1.00 23.800          C  
ATOM   5760  CD  ARG A 365     -69.304  15.397  59.066  1.00 23.800          C  
ATOM   5761  NE  ARG A 365     -69.653  14.107  58.478  1.00 23.800          N  
ATOM   5762  CZ  ARG A 365     -70.901  13.722  58.124  1.00 23.800          C  
ATOM   5763  NH1 ARG A 365     -71.928  14.532  58.300  1.00 23.800          N  
ATOM   5764  NH2 ARG A 365     -71.089  12.522  57.597  1.00 23.800          N  
ATOM   5765  H   ARG A 365     -66.647  15.450  61.968  1.00 20.520          H  
ATOM   5766  HA  ARG A 365     -65.442  16.522  59.743  1.00 20.350          H  
ATOM   5767 1HB  ARG A 365     -68.179  16.966  60.914  1.00 28.560          H  
ATOM   5768 2HB  ARG A 365     -67.743  17.563  59.323  1.00 28.560          H  
ATOM   5769 1HG  ARG A 365     -67.272  15.292  58.561  1.00 28.560          H  
ATOM   5770 2HG  ARG A 365     -67.684  14.661  60.172  1.00 28.560          H  
ATOM   5771 1HD  ARG A 365     -69.919  15.551  59.952  1.00 28.560          H  
ATOM   5772 2HD  ARG A 365     -69.511  16.178  58.333  1.00 28.560          H  
ATOM   5773  HE  ARG A 365     -68.900  13.449  58.320  1.00 28.560          H  
ATOM   5774 1HH1 ARG A 365     -71.792  15.447  58.700  1.00 28.560          H  
ATOM   5775 2HH1 ARG A 365     -72.856  14.236  58.033  1.00 28.560          H  
ATOM   5776 1HH2 ARG A 365     -70.303  11.900  57.461  1.00 28.560          H  
ATOM   5777 2HH2 ARG A 365     -72.016  12.225  57.329  1.00 28.560          H  
ATOM   5778  N   GLY A 366     -65.037  18.916  61.592  1.00 16.560          N  
ATOM   5779  CA  GLY A 366     -64.695  20.327  61.713  1.00 16.230          C  
ATOM   5780  C   GLY A 366     -65.650  21.100  62.616  1.00 16.590          C  
ATOM   5781  O   GLY A 366     -66.765  20.660  62.903  1.00 17.260          O  
ATOM   5782  H   GLY A 366     -64.649  18.241  62.236  1.00 19.870          H  
ATOM   5783 1HA  GLY A 366     -63.682  20.411  62.105  1.00 19.480          H  
ATOM   5784 2HA  GLY A 366     -64.687  20.782  60.724  1.00 19.480          H  
ATOM   5785  N   GLY A 367     -65.186  22.254  63.097  1.00 16.280          N  
ATOM   5786  CA  GLY A 367     -65.994  23.096  63.970  1.00 16.730          C  
ATOM   5787  C   GLY A 367     -66.752  24.138  63.160  1.00 16.650          C  
ATOM   5788  O   GLY A 367     -66.802  24.071  61.932  1.00 16.620          O  
ATOM   5789  H   GLY A 367     -64.260  22.557  62.832  1.00 19.540          H  
ATOM   5790 1HA  GLY A 367     -66.699  22.479  64.528  1.00 20.080          H  
ATOM   5791 2HA  GLY A 367     -65.351  23.592  64.697  1.00 20.080          H  
ATOM   5792  N   TYR A 368     -67.318  25.121  63.855  1.00 16.770          N  
ATOM   5793  CA  TYR A 368     -68.102  26.176  63.220  1.00 16.920          C  
ATOM   5794  C   TYR A 368     -67.578  27.576  63.566  1.00 16.430          C  
ATOM   5795  O   TYR A 368     -68.138  28.585  63.130  1.00 16.500          O  
ATOM   5796  CB  TYR A 368     -69.581  25.985  63.599  1.00 23.630          C  
ATOM   5797  CG  TYR A 368     -69.818  26.038  65.082  1.00 23.630          C  
ATOM   5798  CD1 TYR A 368     -70.129  27.226  65.702  1.00 23.630          C  
ATOM   5799  CD2 TYR A 368     -69.664  24.882  65.836  1.00 23.630          C  
ATOM   5800  CE1 TYR A 368     -70.272  27.270  67.074  1.00 23.630          C  
ATOM   5801  CE2 TYR A 368     -69.807  24.928  67.200  1.00 23.630          C  
ATOM   5802  CZ  TYR A 368     -70.094  26.119  67.822  1.00 23.630          C  
ATOM   5803  OH  TYR A 368     -70.203  26.168  69.192  1.00 23.630          O  
ATOM   5804  H   TYR A 368     -67.238  25.112  64.862  1.00 20.120          H  
ATOM   5805  HA  TYR A 368     -68.016  26.063  62.139  1.00 20.300          H  
ATOM   5806 1HB  TYR A 368     -70.182  26.764  63.127  1.00 28.350          H  
ATOM   5807 2HB  TYR A 368     -69.934  25.024  63.226  1.00 28.350          H  
ATOM   5808  HD1 TYR A 368     -70.243  28.130  65.115  1.00 28.350          H  
ATOM   5809  HD2 TYR A 368     -69.415  23.939  65.348  1.00 28.350          H  
ATOM   5810  HE1 TYR A 368     -70.501  28.207  67.567  1.00 28.350          H  
ATOM   5811  HE2 TYR A 368     -69.672  24.024  67.794  1.00 28.350          H  
ATOM   5812  HH  TYR A 368     -70.001  27.083  69.497  1.00 28.350          H  
ATOM   5813  N   THR A 369     -66.500  27.637  64.354  1.00 16.060          N  
ATOM   5814  CA  THR A 369     -65.917  28.903  64.795  1.00 15.700          C  
ATOM   5815  C   THR A 369     -64.429  28.969  64.551  1.00 15.150          C  
ATOM   5816  O   THR A 369     -63.767  27.961  64.286  1.00 15.250          O  
ATOM   5817  CB  THR A 369     -66.068  29.139  66.301  1.00 22.120          C  
ATOM   5818  OG1 THR A 369     -65.314  28.151  67.014  1.00 22.120          O  
ATOM   5819  CG2 THR A 369     -67.432  29.035  66.698  1.00 22.120          C  
ATOM   5820  H   THR A 369     -66.062  26.786  64.663  1.00 19.270          H  
ATOM   5821  HA  THR A 369     -66.391  29.719  64.250  1.00 18.840          H  
ATOM   5822  HB  THR A 369     -65.697  30.123  66.547  1.00 26.550          H  
ATOM   5823  HG1 THR A 369     -65.155  28.472  67.939  1.00 26.550          H  
ATOM   5824 1HG2 THR A 369     -67.497  29.201  67.749  1.00 26.550          H  
ATOM   5825 2HG2 THR A 369     -68.029  29.762  66.166  1.00 26.550          H  
ATOM   5826 3HG2 THR A 369     -67.743  28.054  66.469  1.00 26.550          H  
ATOM   5827  N   ALA A 370     -63.892  30.180  64.659  1.00 14.680          N  
ATOM   5828  CA  ALA A 370     -62.460  30.373  64.607  1.00 14.290          C  
ATOM   5829  C   ALA A 370     -61.905  29.993  65.980  1.00 14.600          C  
ATOM   5830  O   ALA A 370     -62.595  30.209  66.979  1.00 14.520          O  
ATOM   5831  CB  ALA A 370     -62.119  31.801  64.261  1.00 20.160          C  
ATOM   5832  H   ALA A 370     -64.500  30.967  64.833  1.00 17.620          H  
ATOM   5833  HA  ALA A 370     -62.064  29.723  63.838  1.00 17.150          H  
ATOM   5834 1HB  ALA A 370     -61.057  31.920  64.219  1.00 24.190          H  
ATOM   5835 2HB  ALA A 370     -62.538  32.029  63.293  1.00 24.190          H  
ATOM   5836 3HB  ALA A 370     -62.529  32.476  65.012  1.00 24.190          H  
ATOM   5837  N   PRO A 371     -60.675  29.491  66.091  1.00 15.100          N  
ATOM   5838  CA  PRO A 371     -60.047  29.173  67.351  1.00 15.610          C  
ATOM   5839  C   PRO A 371     -60.111  30.361  68.285  1.00 15.880          C  
ATOM   5840  O   PRO A 371     -59.852  31.496  67.887  1.00 15.930          O  
ATOM   5841  CB  PRO A 371     -58.614  28.861  66.920  1.00 23.410          C  
ATOM   5842  CG  PRO A 371     -58.764  28.338  65.519  1.00 23.410          C  
ATOM   5843  CD  PRO A 371     -59.881  29.149  64.913  1.00 23.410          C  
ATOM   5844  HA  PRO A 371     -60.542  28.294  67.792  1.00 18.730          H  
ATOM   5845 1HB  PRO A 371     -57.991  29.765  66.974  1.00 28.100          H  
ATOM   5846 2HB  PRO A 371     -58.165  28.125  67.603  1.00 28.100          H  
ATOM   5847 1HG  PRO A 371     -57.824  28.469  64.984  1.00 28.100          H  
ATOM   5848 2HG  PRO A 371     -58.972  27.258  65.530  1.00 28.100          H  
ATOM   5849 1HD  PRO A 371     -59.521  30.046  64.426  1.00 28.100          H  
ATOM   5850 2HD  PRO A 371     -60.421  28.479  64.233  1.00 28.100          H  
ATOM   5851  N   GLY A 372     -60.441  30.088  69.540  1.00 16.230          N  
ATOM   5852  CA  GLY A 372     -60.572  31.130  70.545  1.00 16.690          C  
ATOM   5853  C   GLY A 372     -62.033  31.520  70.768  1.00 16.690          C  
ATOM   5854  O   GLY A 372     -62.367  32.128  71.788  1.00 16.960          O  
ATOM   5855  H   GLY A 372     -60.624  29.130  69.807  1.00 19.480          H  
ATOM   5856 1HA  GLY A 372     -60.137  30.786  71.483  1.00 20.030          H  
ATOM   5857 2HA  GLY A 372     -60.006  32.007  70.234  1.00 20.030          H  
ATOM   5858  N   LYS A 373     -62.913  31.166  69.824  1.00 16.520          N  
ATOM   5859  CA  LYS A 373     -64.325  31.505  69.940  1.00 16.580          C  
ATOM   5860  C   LYS A 373     -65.220  30.274  70.094  1.00 16.840          C  
ATOM   5861  O   LYS A 373     -64.986  29.230  69.476  1.00 17.180          O  
ATOM   5862  CB  LYS A 373     -64.752  32.307  68.706  1.00 23.190          C  
ATOM   5863  CG  LYS A 373     -63.949  33.604  68.454  1.00 23.190          C  
ATOM   5864  CD  LYS A 373     -64.163  34.657  69.549  1.00 23.190          C  
ATOM   5865  CE  LYS A 373     -63.452  35.962  69.209  1.00 23.190          C  
ATOM   5866  NZ  LYS A 373     -63.607  36.981  70.290  1.00 23.190          N  
ATOM   5867  H   LYS A 373     -62.605  30.675  68.977  1.00 19.820          H  
ATOM   5868  HA  LYS A 373     -64.466  32.113  70.831  1.00 19.900          H  
ATOM   5869 1HB  LYS A 373     -64.612  31.689  67.827  1.00 27.830          H  
ATOM   5870 2HB  LYS A 373     -65.815  32.552  68.767  1.00 27.830          H  
ATOM   5871 1HG  LYS A 373     -62.886  33.356  68.395  1.00 27.830          H  
ATOM   5872 2HG  LYS A 373     -64.252  34.022  67.495  1.00 27.830          H  
ATOM   5873 1HD  LYS A 373     -65.230  34.848  69.674  1.00 27.830          H  
ATOM   5874 2HD  LYS A 373     -63.759  34.294  70.494  1.00 27.830          H  
ATOM   5875 1HE  LYS A 373     -62.392  35.759  69.064  1.00 27.830          H  
ATOM   5876 2HE  LYS A 373     -63.865  36.363  68.283  1.00 27.830          H  
ATOM   5877 1HZ  LYS A 373     -63.121  37.827  70.027  1.00 27.830          H  
ATOM   5878 2HZ  LYS A 373     -64.587  37.186  70.426  1.00 27.830          H  
ATOM   5879 3HZ  LYS A 373     -63.215  36.622  71.151  1.00 27.830          H  
ATOM   5880  N   GLU A 374     -66.277  30.424  70.901  1.00 16.770          N  
ATOM   5881  CA  GLU A 374     -67.267  29.363  71.112  1.00 17.090          C  
ATOM   5882  C   GLU A 374     -68.499  29.532  70.225  1.00 16.860          C  
ATOM   5883  O   GLU A 374     -69.193  28.563  69.903  1.00 17.160          O  
ATOM   5884  CB  GLU A 374     -67.701  29.333  72.578  1.00 23.800          C  
ATOM   5885  CG  GLU A 374     -66.587  28.983  73.561  1.00 23.800          C  
ATOM   5886  CD  GLU A 374     -67.053  28.979  74.997  1.00 23.800          C  
ATOM   5887  OE1 GLU A 374     -68.189  29.320  75.230  1.00 23.800          O  
ATOM   5888  OE2 GLU A 374     -66.276  28.636  75.856  1.00 23.800          O  
ATOM   5889  H   GLU A 374     -66.380  31.297  71.399  1.00 20.120          H  
ATOM   5890  HA  GLU A 374     -66.803  28.406  70.867  1.00 20.510          H  
ATOM   5891 1HB  GLU A 374     -68.102  30.308  72.856  1.00 28.560          H  
ATOM   5892 2HB  GLU A 374     -68.502  28.605  72.703  1.00 28.560          H  
ATOM   5893 1HG  GLU A 374     -66.201  27.996  73.312  1.00 28.560          H  
ATOM   5894 2HG  GLU A 374     -65.774  29.699  73.446  1.00 28.560          H  
ATOM   5895  N   LEU A 375     -68.795  30.774  69.861  1.00 16.440          N  
ATOM   5896  CA  LEU A 375     -69.958  31.068  69.044  1.00 16.370          C  
ATOM   5897  C   LEU A 375     -69.556  31.721  67.734  1.00 15.970          C  
ATOM   5898  O   LEU A 375     -68.561  32.446  67.672  1.00 16.120          O  
ATOM   5899  CB  LEU A 375     -70.907  31.993  69.808  1.00 22.950          C  
ATOM   5900  CG  LEU A 375     -71.415  31.474  71.185  1.00 22.950          C  
ATOM   5901  CD1 LEU A 375     -72.221  32.573  71.849  1.00 22.950          C  
ATOM   5902  CD2 LEU A 375     -72.266  30.212  71.004  1.00 22.950          C  
ATOM   5903  H   LEU A 375     -68.210  31.535  70.163  1.00 19.730          H  
ATOM   5904  HA  LEU A 375     -70.468  30.143  68.801  1.00 19.640          H  
ATOM   5905 1HB  LEU A 375     -70.396  32.938  69.977  1.00 27.540          H  
ATOM   5906 2HB  LEU A 375     -71.776  32.190  69.174  1.00 27.540          H  
ATOM   5907  HG  LEU A 375     -70.563  31.244  71.826  1.00 27.540          H  
ATOM   5908 1HD1 LEU A 375     -72.570  32.229  72.823  1.00 27.540          H  
ATOM   5909 2HD1 LEU A 375     -71.597  33.457  71.982  1.00 27.540          H  
ATOM   5910 3HD1 LEU A 375     -73.079  32.825  71.226  1.00 27.540          H  
ATOM   5911 1HD2 LEU A 375     -72.613  29.872  71.979  1.00 27.540          H  
ATOM   5912 2HD2 LEU A 375     -73.125  30.436  70.372  1.00 27.540          H  
ATOM   5913 3HD2 LEU A 375     -71.679  29.419  70.547  1.00 27.540          H  
ATOM   5914  N   SER A 376     -70.324  31.454  66.687  1.00 15.560          N  
ATOM   5915  CA  SER A 376     -70.143  32.101  65.400  1.00 15.330          C  
ATOM   5916  C   SER A 376     -70.849  33.451  65.430  1.00 14.860          C  
ATOM   5917  O   SER A 376     -71.635  33.716  66.346  1.00 14.540          O  
ATOM   5918  CB  SER A 376     -70.679  31.212  64.297  1.00 21.550          C  
ATOM   5919  OG  SER A 376     -72.063  31.033  64.418  1.00 21.550          O  
ATOM   5920  H   SER A 376     -71.111  30.828  66.785  1.00 18.670          H  
ATOM   5921  HA  SER A 376     -69.079  32.267  65.232  1.00 18.400          H  
ATOM   5922 1HB  SER A 376     -70.457  31.665  63.332  1.00 25.860          H  
ATOM   5923 2HB  SER A 376     -70.173  30.251  64.324  1.00 25.860          H  
ATOM   5924  HG  SER A 376     -72.323  30.487  63.668  1.00 25.860          H  
ATOM   5925  N   LEU A 377     -70.597  34.307  64.438  1.00 14.910          N  
ATOM   5926  CA  LEU A 377     -71.309  35.579  64.394  1.00 14.780          C  
ATOM   5927  C   LEU A 377     -72.528  35.500  63.498  1.00 14.370          C  
ATOM   5928  O   LEU A 377     -72.424  35.189  62.310  1.00 14.360          O  
ATOM   5929  CB  LEU A 377     -70.414  36.729  63.893  1.00 20.740          C  
ATOM   5930  CG  LEU A 377     -71.125  38.150  63.741  1.00 20.740          C  
ATOM   5931  CD1 LEU A 377     -71.572  38.668  65.116  1.00 20.740          C  
ATOM   5932  CD2 LEU A 377     -70.164  39.141  63.081  1.00 20.740          C  
ATOM   5933  H   LEU A 377     -69.936  34.067  63.715  1.00 17.890          H  
ATOM   5934  HA  LEU A 377     -71.643  35.808  65.402  1.00 17.740          H  
ATOM   5935 1HB  LEU A 377     -69.582  36.846  64.585  1.00 24.890          H  
ATOM   5936 2HB  LEU A 377     -70.014  36.455  62.918  1.00 24.890          H  
ATOM   5937  HG  LEU A 377     -72.011  38.052  63.113  1.00 24.890          H  
ATOM   5938 1HD1 LEU A 377     -72.054  39.630  65.003  1.00 24.890          H  
ATOM   5939 2HD1 LEU A 377     -72.275  37.984  65.572  1.00 24.890          H  
ATOM   5940 3HD1 LEU A 377     -70.704  38.777  65.762  1.00 24.890          H  
ATOM   5941 1HD2 LEU A 377     -70.655  40.109  62.966  1.00 24.890          H  
ATOM   5942 2HD2 LEU A 377     -69.274  39.259  63.700  1.00 24.890          H  
ATOM   5943 3HD2 LEU A 377     -69.875  38.765  62.100  1.00 24.890          H  
ATOM   5944  N   GLU A 378     -73.678  35.809  64.072  1.00 14.150          N  
ATOM   5945  CA  GLU A 378     -74.933  35.807  63.354  1.00 13.930          C  
ATOM   5946  C   GLU A 378     -75.576  37.166  63.503  1.00 13.750          C  
ATOM   5947  O   GLU A 378     -75.705  37.679  64.614  1.00 13.720          O  
ATOM   5948  CB  GLU A 378     -75.864  34.718  63.889  1.00 19.590          C  
ATOM   5949  CG  GLU A 378     -77.203  34.618  63.166  1.00 19.590          C  
ATOM   5950  CD  GLU A 378     -78.062  33.505  63.687  1.00 19.590          C  
ATOM   5951  OE1 GLU A 378     -77.633  32.813  64.577  1.00 19.590          O  
ATOM   5952  OE2 GLU A 378     -79.151  33.345  63.193  1.00 19.590          O  
ATOM   5953  H   GLU A 378     -73.675  36.043  65.055  1.00 16.980          H  
ATOM   5954  HA  GLU A 378     -74.743  35.628  62.296  1.00 16.720          H  
ATOM   5955 1HB  GLU A 378     -75.366  33.750  63.814  1.00 23.510          H  
ATOM   5956 2HB  GLU A 378     -76.066  34.901  64.944  1.00 23.510          H  
ATOM   5957 1HG  GLU A 378     -77.746  35.558  63.281  1.00 23.510          H  
ATOM   5958 2HG  GLU A 378     -77.020  34.465  62.104  1.00 23.510          H  
ATOM   5959  N   LEU A 379     -75.944  37.757  62.380  1.00 13.760          N  
ATOM   5960  CA  LEU A 379     -76.572  39.068  62.362  1.00 13.730          C  
ATOM   5961  C   LEU A 379     -78.019  38.983  61.895  1.00 13.670          C  
ATOM   5962  O   LEU A 379     -78.370  38.119  61.091  1.00 14.210          O  
ATOM   5963  CB  LEU A 379     -75.775  40.010  61.451  1.00 19.230          C  
ATOM   5964  CG  LEU A 379     -74.264  40.202  61.796  1.00 19.230          C  
ATOM   5965  CD1 LEU A 379     -73.650  41.097  60.769  1.00 19.230          C  
ATOM   5966  CD2 LEU A 379     -74.098  40.812  63.175  1.00 19.230          C  
ATOM   5967  H   LEU A 379     -75.796  37.269  61.507  1.00 16.510          H  
ATOM   5968  HA  LEU A 379     -76.589  39.470  63.374  1.00 16.480          H  
ATOM   5969 1HB  LEU A 379     -75.831  39.626  60.435  1.00 23.080          H  
ATOM   5970 2HB  LEU A 379     -76.239  40.983  61.467  1.00 23.080          H  
ATOM   5971  HG  LEU A 379     -73.753  39.241  61.762  1.00 23.080          H  
ATOM   5972 1HD1 LEU A 379     -72.590  41.242  60.986  1.00 23.080          H  
ATOM   5973 2HD1 LEU A 379     -73.755  40.660  59.776  1.00 23.080          H  
ATOM   5974 3HD1 LEU A 379     -74.158  42.041  60.805  1.00 23.080          H  
ATOM   5975 1HD2 LEU A 379     -73.043  40.950  63.374  1.00 23.080          H  
ATOM   5976 2HD2 LEU A 379     -74.594  41.773  63.215  1.00 23.080          H  
ATOM   5977 3HD2 LEU A 379     -74.521  40.159  63.934  1.00 23.080          H  
ATOM   5978  N   GLY A 380     -78.835  39.952  62.313  1.00 13.130          N  
ATOM   5979  CA  GLY A 380     -80.246  40.064  61.917  1.00 13.170          C  
ATOM   5980  C   GLY A 380     -80.471  40.650  60.512  1.00 12.740          C  
ATOM   5981  O   GLY A 380     -81.607  40.843  60.082  1.00 12.940          O  
ATOM   5982  H   GLY A 380     -78.487  40.615  63.017  1.00 15.760          H  
ATOM   5983 1HA  GLY A 380     -80.706  39.077  61.971  1.00 15.800          H  
ATOM   5984 2HA  GLY A 380     -80.761  40.685  62.651  1.00 15.800          H  
ATOM   5985  N   GLY A 381     -79.383  40.976  59.819  1.00 12.310          N  
ATOM   5986  CA  GLY A 381     -79.405  41.534  58.465  1.00 12.070          C  
ATOM   5987  C   GLY A 381     -79.332  43.059  58.404  1.00 11.280          C  
ATOM   5988  O   GLY A 381     -79.050  43.615  57.342  1.00 11.000          O  
ATOM   5989  H   GLY A 381     -78.495  40.791  60.262  1.00 14.770          H  
ATOM   5990 1HA  GLY A 381     -78.572  41.114  57.899  1.00 14.480          H  
ATOM   5991 2HA  GLY A 381     -80.313  41.201  57.962  1.00 14.480          H  
ATOM   5992  N   SER A 382     -79.533  43.718  59.553  1.00 11.060          N  
ATOM   5993  CA  SER A 382     -79.508  45.180  59.732  1.00 10.540          C  
ATOM   5994  C   SER A 382     -78.593  45.546  60.897  1.00  9.470          C  
ATOM   5995  O   SER A 382     -78.688  46.621  61.506  1.00  9.390          O  
ATOM   5996  CB  SER A 382     -80.900  45.696  60.008  1.00 14.960          C  
ATOM   5997  OG  SER A 382     -81.436  45.120  61.174  1.00 14.960          O  
ATOM   5998  H   SER A 382     -79.782  43.168  60.365  1.00 13.270          H  
ATOM   5999  HA  SER A 382     -79.121  45.648  58.826  1.00 12.650          H  
ATOM   6000 1HB  SER A 382     -80.880  46.782  60.103  1.00 17.960          H  
ATOM   6001 2HB  SER A 382     -81.520  45.452  59.171  1.00 17.960          H  
ATOM   6002  HG  SER A 382     -82.310  45.508  61.287  1.00 17.960          H  
ATOM   6003  N   GLU A 383     -77.732  44.591  61.237  1.00  8.840          N  
ATOM   6004  CA  GLU A 383     -76.763  44.670  62.333  1.00  7.930          C  
ATOM   6005  C   GLU A 383     -75.326  44.582  61.822  1.00  6.650          C  
ATOM   6006  O   GLU A 383     -74.413  44.222  62.569  1.00  6.270          O  
ATOM   6007  CB  GLU A 383     -77.019  43.562  63.357  1.00 11.470          C  
ATOM   6008  CG  GLU A 383     -78.348  43.655  64.092  1.00 11.470          C  
ATOM   6009  CD  GLU A 383     -78.534  42.520  65.056  1.00 11.470          C  
ATOM   6010  OE1 GLU A 383     -78.879  42.742  66.200  1.00 11.470          O  
ATOM   6011  OE2 GLU A 383     -78.351  41.402  64.624  1.00 11.470          O  
ATOM   6012  H   GLU A 383     -77.744  43.758  60.666  1.00 10.610          H  
ATOM   6013  HA  GLU A 383     -76.888  45.631  62.833  1.00  9.520          H  
ATOM   6014 1HB  GLU A 383     -76.991  42.604  62.863  1.00 13.760          H  
ATOM   6015 2HB  GLU A 383     -76.228  43.568  64.105  1.00 13.760          H  
ATOM   6016 1HG  GLU A 383     -78.378  44.599  64.634  1.00 13.760          H  
ATOM   6017 2HG  GLU A 383     -79.164  43.657  63.367  1.00 13.760          H  
ATOM   6018  N   ALA A 384     -75.127  44.975  60.566  1.00  6.220          N  
ATOM   6019  CA  ALA A 384     -73.830  44.924  59.890  1.00  5.100          C  
ATOM   6020  C   ALA A 384     -72.782  45.687  60.661  1.00  4.070          C  
ATOM   6021  O   ALA A 384     -73.072  46.736  61.250  1.00  4.200          O  
ATOM   6022  CB  ALA A 384     -73.971  45.476  58.499  1.00  7.590          C  
ATOM   6023  H   ALA A 384     -75.925  45.304  60.042  1.00  7.460          H  
ATOM   6024  HA  ALA A 384     -73.507  43.890  59.817  1.00  6.120          H  
ATOM   6025 1HB  ALA A 384     -73.027  45.402  57.971  1.00  9.110          H  
ATOM   6026 2HB  ALA A 384     -74.700  44.883  58.003  1.00  9.110          H  
ATOM   6027 3HB  ALA A 384     -74.293  46.519  58.531  1.00  9.110          H  
ATOM   6028  N   THR A 385     -71.546  45.183  60.622  1.00  3.390          N  
ATOM   6029  CA  THR A 385     -70.475  45.788  61.388  1.00  2.840          C  
ATOM   6030  C   THR A 385     -69.527  46.840  60.751  1.00  1.980          C  
ATOM   6031  O   THR A 385     -68.583  47.232  61.439  1.00  2.410          O  
ATOM   6032  CB  THR A 385     -69.618  44.664  62.011  1.00  4.200          C  
ATOM   6033  OG1 THR A 385     -69.029  43.880  60.978  1.00  4.200          O  
ATOM   6034  CG2 THR A 385     -70.526  43.752  62.861  1.00  4.200          C  
ATOM   6035  H   THR A 385     -71.340  44.328  60.073  1.00  4.070          H  
ATOM   6036  HA  THR A 385     -70.957  46.295  62.224  1.00  3.410          H  
ATOM   6037  HB  THR A 385     -68.835  45.090  62.637  1.00  5.040          H  
ATOM   6038  HG1 THR A 385     -68.338  44.395  60.551  1.00  5.040          H  
ATOM   6039 1HG2 THR A 385     -69.928  42.953  63.299  1.00  5.040          H  
ATOM   6040 2HG2 THR A 385     -70.986  44.340  63.654  1.00  5.040          H  
ATOM   6041 3HG2 THR A 385     -71.308  43.315  62.241  1.00  5.040          H  
ATOM   6042  N   PRO A 386     -69.643  47.301  59.473  1.00  1.510          N  
ATOM   6043  CA  PRO A 386     -68.774  48.329  58.941  1.00  1.850          C  
ATOM   6044  C   PRO A 386     -68.936  49.558  59.800  1.00  1.680          C  
ATOM   6045  O   PRO A 386     -70.052  49.865  60.233  1.00  1.690          O  
ATOM   6046  CB  PRO A 386     -69.341  48.595  57.544  1.00  2.780          C  
ATOM   6047  CG  PRO A 386     -70.068  47.347  57.188  1.00  2.780          C  
ATOM   6048  CD  PRO A 386     -70.626  46.827  58.499  1.00  2.780          C  
ATOM   6049  HA  PRO A 386     -67.731  47.978  58.921  1.00  2.220          H  
ATOM   6050 1HB  PRO A 386     -69.982  49.489  57.564  1.00  3.330          H  
ATOM   6051 2HB  PRO A 386     -68.516  48.812  56.851  1.00  3.330          H  
ATOM   6052 1HG  PRO A 386     -70.873  47.570  56.463  1.00  3.330          H  
ATOM   6053 2HG  PRO A 386     -69.389  46.650  56.700  1.00  3.330          H  
ATOM   6054 1HD  PRO A 386     -71.607  47.276  58.690  1.00  3.330          H  
ATOM   6055 2HD  PRO A 386     -70.643  45.754  58.412  1.00  3.330          H  
ATOM   6056  N   GLU A 387     -67.868  50.305  60.012  1.00  1.890          N  
ATOM   6057  CA  GLU A 387     -68.031  51.517  60.783  1.00  1.950          C  
ATOM   6058  C   GLU A 387     -68.999  52.432  60.042  1.00  1.740          C  
ATOM   6059  O   GLU A 387     -68.824  52.690  58.851  1.00  2.500          O  
ATOM   6060  CB  GLU A 387     -66.674  52.192  61.010  1.00  2.710          C  
ATOM   6061  CG  GLU A 387     -66.720  53.442  61.874  1.00  2.710          C  
ATOM   6062  CD  GLU A 387     -65.362  54.000  62.155  1.00  2.710          C  
ATOM   6063  OE1 GLU A 387     -64.393  53.332  61.873  1.00  2.710          O  
ATOM   6064  OE2 GLU A 387     -65.284  55.102  62.645  1.00  2.710          O  
ATOM   6065  H   GLU A 387     -66.964  50.019  59.656  1.00  2.270          H  
ATOM   6066  HA  GLU A 387     -68.465  51.268  61.751  1.00  2.340          H  
ATOM   6067 1HB  GLU A 387     -65.994  51.482  61.482  1.00  3.250          H  
ATOM   6068 2HB  GLU A 387     -66.243  52.470  60.049  1.00  3.250          H  
ATOM   6069 1HG  GLU A 387     -67.309  54.207  61.363  1.00  3.250          H  
ATOM   6070 2HG  GLU A 387     -67.218  53.211  62.813  1.00  3.250          H  
ATOM   6071  N   ASP A 388     -70.013  52.916  60.749  1.00  1.160          N  
ATOM   6072  CA  ASP A 388     -71.031  53.811  60.215  1.00  1.070          C  
ATOM   6073  C   ASP A 388     -71.788  53.365  58.956  1.00  0.770          C  
ATOM   6074  O   ASP A 388     -72.012  54.168  58.050  1.00  0.640          O  
ATOM   6075  CB  ASP A 388     -70.445  55.207  60.019  1.00  1.530          C  
ATOM   6076  CG  ASP A 388     -70.044  55.844  61.371  1.00  1.530          C  
ATOM   6077  OD1 ASP A 388     -70.745  55.625  62.365  1.00  1.530          O  
ATOM   6078  OD2 ASP A 388     -69.068  56.547  61.402  1.00  1.530          O  
ATOM   6079  H   ASP A 388     -70.080  52.653  61.723  1.00  1.390          H  
ATOM   6080  HA  ASP A 388     -71.784  53.908  60.993  1.00  1.280          H  
ATOM   6081 1HB  ASP A 388     -69.566  55.151  59.373  1.00  1.840          H  
ATOM   6082 2HB  ASP A 388     -71.175  55.849  59.528  1.00  1.840          H  
ATOM   6083  N   ASP A 389     -72.214  52.101  58.912  1.00  0.860          N  
ATOM   6084  CA  ASP A 389     -73.055  51.616  57.819  1.00  0.690          C  
ATOM   6085  C   ASP A 389     -74.380  52.417  57.889  1.00  0.480          C  
ATOM   6086  O   ASP A 389     -75.018  52.410  58.945  1.00  0.530          O  
ATOM   6087  CB  ASP A 389     -73.338  50.106  57.948  1.00  1.030          C  
ATOM   6088  CG  ASP A 389     -74.117  49.512  56.731  1.00  1.030          C  
ATOM   6089  OD1 ASP A 389     -75.142  50.083  56.360  1.00  1.030          O  
ATOM   6090  OD2 ASP A 389     -73.693  48.494  56.188  1.00  1.030          O  
ATOM   6091  H   ASP A 389     -71.955  51.467  59.664  1.00  1.030          H  
ATOM   6092  HA  ASP A 389     -72.526  51.763  56.888  1.00  0.830          H  
ATOM   6093 1HB  ASP A 389     -72.395  49.572  58.061  1.00  1.240          H  
ATOM   6094 2HB  ASP A 389     -73.913  49.922  58.855  1.00  1.240          H  
ATOM   6095  N   PRO A 390     -74.808  53.139  56.824  1.00  0.360          N  
ATOM   6096  CA  PRO A 390     -76.025  53.953  56.748  1.00  0.270          C  
ATOM   6097  C   PRO A 390     -77.330  53.198  57.028  1.00  0.270          C  
ATOM   6098  O   PRO A 390     -78.354  53.824  57.305  1.00  0.470          O  
ATOM   6099  CB  PRO A 390     -76.024  54.427  55.284  1.00  0.410          C  
ATOM   6100  CG  PRO A 390     -74.580  54.405  54.866  1.00  0.410          C  
ATOM   6101  CD  PRO A 390     -73.967  53.229  55.594  1.00  0.410          C  
ATOM   6102  HA  PRO A 390     -75.921  54.806  57.433  1.00  0.320          H  
ATOM   6103 1HB  PRO A 390     -76.649  53.754  54.681  1.00  0.490          H  
ATOM   6104 2HB  PRO A 390     -76.473  55.434  55.216  1.00  0.490          H  
ATOM   6105 1HG  PRO A 390     -74.503  54.307  53.775  1.00  0.490          H  
ATOM   6106 2HG  PRO A 390     -74.099  55.361  55.131  1.00  0.490          H  
ATOM   6107 1HD  PRO A 390     -74.029  52.295  55.006  1.00  0.490          H  
ATOM   6108 2HD  PRO A 390     -72.934  53.524  55.824  1.00  0.490          H  
ATOM   6109  N   LEU A 391     -77.321  51.875  56.910  1.00  0.260          N  
ATOM   6110  CA  LEU A 391     -78.540  51.115  57.119  1.00  0.300          C  
ATOM   6111  C   LEU A 391     -78.394  50.116  58.253  1.00  0.400          C  
ATOM   6112  O   LEU A 391     -78.657  48.926  58.118  1.00  0.970          O  
ATOM   6113  CB  LEU A 391     -78.900  50.410  55.807  1.00  0.400          C  
ATOM   6114  CG  LEU A 391     -79.244  51.326  54.593  1.00  0.400          C  
ATOM   6115  CD1 LEU A 391     -79.282  50.497  53.336  1.00  0.400          C  
ATOM   6116  CD2 LEU A 391     -80.636  51.967  54.806  1.00  0.400          C  
ATOM   6117  H   LEU A 391     -76.456  51.350  56.700  1.00  0.310          H  
ATOM   6118  HA  LEU A 391     -79.337  51.799  57.395  1.00  0.360          H  
ATOM   6119 1HB  LEU A 391     -78.044  49.801  55.519  1.00  0.480          H  
ATOM   6120 2HB  LEU A 391     -79.750  49.759  55.987  1.00  0.480          H  
ATOM   6121  HG  LEU A 391     -78.489  52.097  54.481  1.00  0.480          H  
ATOM   6122 1HD1 LEU A 391     -79.527  51.141  52.489  1.00  0.480          H  
ATOM   6123 2HD1 LEU A 391     -78.309  50.037  53.172  1.00  0.480          H  
ATOM   6124 3HD1 LEU A 391     -80.031  49.730  53.441  1.00  0.480          H  
ATOM   6125 1HD2 LEU A 391     -80.881  52.579  53.953  1.00  0.480          H  
ATOM   6126 2HD2 LEU A 391     -81.388  51.184  54.903  1.00  0.480          H  
ATOM   6127 3HD2 LEU A 391     -80.639  52.585  55.700  1.00  0.480          H  
ATOM   6128  N   ARG A 392     -78.067  50.636  59.413  1.00  0.340          N  
ATOM   6129  CA  ARG A 392     -77.931  49.841  60.612  1.00  0.400          C  
ATOM   6130  C   ARG A 392     -78.987  50.339  61.574  1.00  0.420          C  
ATOM   6131  O   ARG A 392     -79.197  51.545  61.693  1.00  0.690          O  
ATOM   6132  CB  ARG A 392     -76.540  49.978  61.238  1.00  0.540          C  
ATOM   6133  CG  ARG A 392     -76.328  49.117  62.507  1.00  0.540          C  
ATOM   6134  CD  ARG A 392     -74.990  49.285  63.161  1.00  0.540          C  
ATOM   6135  NE  ARG A 392     -74.997  48.605  64.476  1.00  0.540          N  
ATOM   6136  CZ  ARG A 392     -74.585  47.336  64.739  1.00  0.540          C  
ATOM   6137  NH1 ARG A 392     -74.043  46.581  63.824  1.00  0.540          N  
ATOM   6138  NH2 ARG A 392     -74.742  46.838  65.952  1.00  0.540          N  
ATOM   6139  H   ARG A 392     -77.891  51.633  59.464  1.00  0.410          H  
ATOM   6140  HA  ARG A 392     -78.120  48.794  60.386  1.00  0.480          H  
ATOM   6141 1HB  ARG A 392     -75.785  49.689  60.509  1.00  0.640          H  
ATOM   6142 2HB  ARG A 392     -76.359  51.020  61.501  1.00  0.640          H  
ATOM   6143 1HG  ARG A 392     -77.068  49.372  63.250  1.00  0.640          H  
ATOM   6144 2HG  ARG A 392     -76.440  48.065  62.242  1.00  0.640          H  
ATOM   6145 1HD  ARG A 392     -74.204  48.859  62.536  1.00  0.640          H  
ATOM   6146 2HD  ARG A 392     -74.797  50.345  63.323  1.00  0.640          H  
ATOM   6147  HE  ARG A 392     -75.418  49.122  65.241  1.00  0.640          H  
ATOM   6148 1HH1 ARG A 392     -73.879  46.918  62.871  1.00  0.640          H  
ATOM   6149 2HH1 ARG A 392     -73.783  45.621  64.040  1.00  0.640          H  
ATOM   6150 1HH2 ARG A 392     -75.165  47.396  66.682  1.00  0.640          H  
ATOM   6151 2HH2 ARG A 392     -74.452  45.885  66.133  1.00  0.640          H  
ATOM   6152  N   ARG A 393     -79.676  49.423  62.231  1.00  0.720          N  
ATOM   6153  CA  ARG A 393     -80.695  49.846  63.188  1.00  0.850          C  
ATOM   6154  C   ARG A 393     -80.007  50.503  64.372  1.00  0.460          C  
ATOM   6155  O   ARG A 393     -78.914  50.079  64.748  1.00  0.640          O  
ATOM   6156  CB  ARG A 393     -81.514  48.660  63.675  1.00  1.140          C  
ATOM   6157  CG  ARG A 393     -80.762  47.697  64.587  1.00  1.140          C  
ATOM   6158  CD  ARG A 393     -81.599  46.561  65.012  1.00  1.140          C  
ATOM   6159  NE  ARG A 393     -80.855  45.668  65.882  1.00  1.140          N  
ATOM   6160  CZ  ARG A 393     -80.717  45.800  67.220  1.00  1.140          C  
ATOM   6161  NH1 ARG A 393     -81.293  46.799  67.873  1.00  1.140          N  
ATOM   6162  NH2 ARG A 393     -79.988  44.913  67.866  1.00  1.140          N  
ATOM   6163  H   ARG A 393     -79.463  48.434  62.057  1.00  0.860          H  
ATOM   6164  HA  ARG A 393     -81.358  50.575  62.716  1.00  1.020          H  
ATOM   6165 1HB  ARG A 393     -82.389  49.020  64.213  1.00  1.370          H  
ATOM   6166 2HB  ARG A 393     -81.867  48.088  62.815  1.00  1.370          H  
ATOM   6167 1HG  ARG A 393     -79.888  47.300  64.061  1.00  1.370          H  
ATOM   6168 2HG  ARG A 393     -80.436  48.211  65.487  1.00  1.370          H  
ATOM   6169 1HD  ARG A 393     -82.485  46.914  65.534  1.00  1.370          H  
ATOM   6170 2HD  ARG A 393     -81.899  45.995  64.129  1.00  1.370          H  
ATOM   6171  HE  ARG A 393     -80.382  44.875  65.446  1.00  1.370          H  
ATOM   6172 1HH1 ARG A 393     -81.849  47.471  67.373  1.00  1.370          H  
ATOM   6173 2HH1 ARG A 393     -81.177  46.886  68.874  1.00  1.370          H  
ATOM   6174 1HH2 ARG A 393     -79.543  44.144  67.333  1.00  1.370          H  
ATOM   6175 2HH2 ARG A 393     -79.861  44.978  68.863  1.00  1.370          H  
ATOM   6176  N   THR A 394     -80.648  51.472  65.024  1.00  0.970          N  
ATOM   6177  CA  THR A 394     -79.971  52.052  66.193  1.00  1.380          C  
ATOM   6178  C   THR A 394     -80.681  51.766  67.504  1.00  1.120          C  
ATOM   6179  O   THR A 394     -80.071  51.835  68.572  1.00  1.960          O  
ATOM   6180  CB  THR A 394     -79.895  53.579  66.123  1.00  1.770          C  
ATOM   6181  OG1 THR A 394     -81.222  54.122  66.192  1.00  1.770          O  
ATOM   6182  CG2 THR A 394     -79.223  54.066  64.849  1.00  1.770          C  
ATOM   6183  H   THR A 394     -81.545  51.825  64.669  1.00  1.160          H  
ATOM   6184  HA  THR A 394     -78.963  51.648  66.259  1.00  1.660          H  
ATOM   6185  HB  THR A 394     -79.329  53.937  66.981  1.00  2.120          H  
ATOM   6186  HG1 THR A 394     -81.677  54.062  65.313  1.00  2.120          H  
ATOM   6187 1HG2 THR A 394     -79.199  55.148  64.859  1.00  2.120          H  
ATOM   6188 2HG2 THR A 394     -78.209  53.671  64.796  1.00  2.120          H  
ATOM   6189 3HG2 THR A 394     -79.792  53.723  63.981  1.00  2.120          H  
ATOM   6190  N   GLY A 395     -81.965  51.462  67.440  1.00  0.480          N  
ATOM   6191  CA  GLY A 395     -82.766  51.232  68.636  1.00  0.610          C  
ATOM   6192  C   GLY A 395     -83.391  52.512  69.211  1.00  0.580          C  
ATOM   6193  O   GLY A 395     -84.215  52.444  70.121  1.00  0.930          O  
ATOM   6194  H   GLY A 395     -82.403  51.416  66.532  1.00  0.580          H  
ATOM   6195 1HA  GLY A 395     -83.559  50.523  68.399  1.00  0.730          H  
ATOM   6196 2HA  GLY A 395     -82.145  50.763  69.398  1.00  0.730          H  
ATOM   6197  N   ARG A 396     -83.011  53.672  68.681  1.00  0.510          N  
ATOM   6198  CA  ARG A 396     -83.508  54.955  69.144  1.00  0.460          C  
ATOM   6199  C   ARG A 396     -84.504  55.476  68.105  1.00  0.330          C  
ATOM   6200  O   ARG A 396     -84.163  55.476  66.922  1.00  0.330          O  
ATOM   6201  CB  ARG A 396     -82.332  55.922  69.269  1.00  0.660          C  
ATOM   6202  CG  ARG A 396     -82.520  57.158  70.160  1.00  0.660          C  
ATOM   6203  CD  ARG A 396     -83.170  58.282  69.456  1.00  0.660          C  
ATOM   6204  NE  ARG A 396     -83.047  59.525  70.186  1.00  0.660          N  
ATOM   6205  CZ  ARG A 396     -83.772  60.637  69.942  1.00  0.660          C  
ATOM   6206  NH1 ARG A 396     -84.685  60.642  68.990  1.00  0.660          N  
ATOM   6207  NH2 ARG A 396     -83.563  61.729  70.666  1.00  0.660          N  
ATOM   6208  H   ARG A 396     -82.334  53.670  67.913  1.00  0.610          H  
ATOM   6209  HA  ARG A 396     -83.959  54.824  70.120  1.00  0.550          H  
ATOM   6210 1HB  ARG A 396     -81.471  55.377  69.656  1.00  0.800          H  
ATOM   6211 2HB  ARG A 396     -82.059  56.274  68.273  1.00  0.800          H  
ATOM   6212 1HG  ARG A 396     -83.140  56.895  71.014  1.00  0.800          H  
ATOM   6213 2HG  ARG A 396     -81.548  57.500  70.511  1.00  0.800          H  
ATOM   6214 1HD  ARG A 396     -82.754  58.412  68.454  1.00  0.800          H  
ATOM   6215 2HD  ARG A 396     -84.213  58.061  69.389  1.00  0.800          H  
ATOM   6216  HE  ARG A 396     -82.358  59.567  70.924  1.00  0.800          H  
ATOM   6217 1HH1 ARG A 396     -84.858  59.791  68.420  1.00  0.800          H  
ATOM   6218 2HH1 ARG A 396     -85.226  61.472  68.810  1.00  0.800          H  
ATOM   6219 1HH2 ARG A 396     -82.863  61.727  71.397  1.00  0.800          H  
ATOM   6220 2HH2 ARG A 396     -84.101  62.565  70.491  1.00  0.800          H  
ATOM   6221  N   PRO A 397     -85.723  55.922  68.472  1.00  0.360          N  
ATOM   6222  CA  PRO A 397     -86.691  56.464  67.533  1.00  0.500          C  
ATOM   6223  C   PRO A 397     -86.018  57.555  66.724  1.00  0.610          C  
ATOM   6224  O   PRO A 397     -85.322  58.412  67.276  1.00  1.410          O  
ATOM   6225  CB  PRO A 397     -87.778  57.012  68.463  1.00  0.750          C  
ATOM   6226  CG  PRO A 397     -87.697  56.114  69.689  1.00  0.750          C  
ATOM   6227  CD  PRO A 397     -86.208  55.826  69.868  1.00  0.750          C  
ATOM   6228  HA  PRO A 397     -87.073  55.663  66.880  1.00  0.600          H  
ATOM   6229 1HB  PRO A 397     -87.584  58.071  68.686  1.00  0.900          H  
ATOM   6230 2HB  PRO A 397     -88.756  56.963  67.959  1.00  0.900          H  
ATOM   6231 1HG  PRO A 397     -88.142  56.619  70.563  1.00  0.900          H  
ATOM   6232 2HG  PRO A 397     -88.281  55.196  69.523  1.00  0.900          H  
ATOM   6233 1HD  PRO A 397     -85.733  56.576  70.513  1.00  0.900          H  
ATOM   6234 2HD  PRO A 397     -86.106  54.797  70.259  1.00  0.900          H  
ATOM   6235  N   PHE A 398     -86.238  57.518  65.424  1.00  0.370          N  
ATOM   6236  CA  PHE A 398     -85.641  58.421  64.435  1.00  0.260          C  
ATOM   6237  C   PHE A 398     -84.117  58.549  64.560  1.00  0.220          C  
ATOM   6238  O   PHE A 398     -83.549  59.556  64.118  1.00  0.200          O  
ATOM   6239  CB  PHE A 398     -86.210  59.848  64.590  1.00  0.410          C  
ATOM   6240  CG  PHE A 398     -87.651  60.024  64.288  1.00  0.410          C  
ATOM   6241  CD1 PHE A 398     -88.619  59.901  65.264  1.00  0.410          C  
ATOM   6242  CD2 PHE A 398     -88.034  60.380  63.011  1.00  0.410          C  
ATOM   6243  CE1 PHE A 398     -89.946  60.107  64.950  1.00  0.410          C  
ATOM   6244  CE2 PHE A 398     -89.353  60.583  62.682  1.00  0.410          C  
ATOM   6245  CZ  PHE A 398     -90.313  60.446  63.649  1.00  0.410          C  
ATOM   6246  H   PHE A 398     -86.842  56.762  65.079  1.00  0.440          H  
ATOM   6247  HA  PHE A 398     -85.882  58.034  63.441  1.00  0.310          H  
ATOM   6248 1HB  PHE A 398     -86.036  60.195  65.609  1.00  0.490          H  
ATOM   6249 2HB  PHE A 398     -85.658  60.520  63.937  1.00  0.490          H  
ATOM   6250  HD1 PHE A 398     -88.325  59.638  66.283  1.00  0.490          H  
ATOM   6251  HD2 PHE A 398     -87.263  60.509  62.257  1.00  0.490          H  
ATOM   6252  HE1 PHE A 398     -90.710  60.003  65.720  1.00  0.490          H  
ATOM   6253  HE2 PHE A 398     -89.632  60.857  61.663  1.00  0.490          H  
ATOM   6254  HZ  PHE A 398     -91.361  60.606  63.401  1.00  0.490          H  
ATOM   6255  N   GLY A 399     -83.441  57.473  64.984  1.00  0.230          N  
ATOM   6256  CA  GLY A 399     -81.990  57.446  65.118  1.00  0.240          C  
ATOM   6257  C   GLY A 399     -81.340  57.688  63.778  1.00  0.210          C  
ATOM   6258  O   GLY A 399     -80.499  58.578  63.621  1.00  0.220          O  
ATOM   6259  H   GLY A 399     -83.959  56.663  65.339  1.00  0.280          H  
ATOM   6260 1HA  GLY A 399     -81.674  58.206  65.833  1.00  0.290          H  
ATOM   6261 2HA  GLY A 399     -81.688  56.478  65.512  1.00  0.290          H  
ATOM   6262  N   GLY A 400     -81.748  56.894  62.801  1.00  0.230          N  
ATOM   6263  CA  GLY A 400     -81.227  56.994  61.448  1.00  0.230          C  
ATOM   6264  C   GLY A 400     -81.370  58.385  60.831  1.00  0.170          C  
ATOM   6265  O   GLY A 400     -80.485  58.815  60.091  1.00  0.150          O  
ATOM   6266  H   GLY A 400     -82.386  56.130  63.055  1.00  0.280          H  
ATOM   6267 1HA  GLY A 400     -80.177  56.699  61.449  1.00  0.280          H  
ATOM   6268 2HA  GLY A 400     -81.750  56.267  60.833  1.00  0.280          H  
ATOM   6269  N   LEU A 401     -82.466  59.106  61.102  1.00  0.170          N  
ATOM   6270  CA  LEU A 401     -82.579  60.436  60.513  1.00  0.190          C  
ATOM   6271  C   LEU A 401     -81.572  61.375  61.162  1.00  0.190          C  
ATOM   6272  O   LEU A 401     -80.922  62.172  60.474  1.00  0.230          O  
ATOM   6273  CB  LEU A 401     -84.011  60.973  60.548  1.00  0.260          C  
ATOM   6274  CG  LEU A 401     -84.222  62.286  59.715  1.00  0.260          C  
ATOM   6275  CD1 LEU A 401     -85.600  62.264  59.101  1.00  0.260          C  
ATOM   6276  CD2 LEU A 401     -84.091  63.527  60.610  1.00  0.260          C  
ATOM   6277  H   LEU A 401     -83.177  58.731  61.717  1.00  0.200          H  
ATOM   6278  HA  LEU A 401     -82.317  60.357  59.458  1.00  0.230          H  
ATOM   6279 1HB  LEU A 401     -84.672  60.210  60.157  1.00  0.310          H  
ATOM   6280 2HB  LEU A 401     -84.281  61.170  61.588  1.00  0.310          H  
ATOM   6281  HG  LEU A 401     -83.483  62.332  58.912  1.00  0.310          H  
ATOM   6282 1HD1 LEU A 401     -85.736  63.170  58.515  1.00  0.310          H  
ATOM   6283 2HD1 LEU A 401     -85.701  61.394  58.445  1.00  0.310          H  
ATOM   6284 3HD1 LEU A 401     -86.351  62.222  59.886  1.00  0.310          H  
ATOM   6285 1HD2 LEU A 401     -84.252  64.421  60.007  1.00  0.310          H  
ATOM   6286 2HD2 LEU A 401     -84.838  63.484  61.401  1.00  0.310          H  
ATOM   6287 3HD2 LEU A 401     -83.106  63.586  61.057  1.00  0.310          H  
ATOM   6288  N   ILE A 402     -81.446  61.291  62.488  1.00  0.180          N  
ATOM   6289  CA  ILE A 402     -80.519  62.141  63.213  1.00  0.230          C  
ATOM   6290  C   ILE A 402     -79.103  61.875  62.714  1.00  0.220          C  
ATOM   6291  O   ILE A 402     -78.339  62.819  62.484  1.00  0.240          O  
ATOM   6292  CB  ILE A 402     -80.629  61.890  64.727  1.00  0.300          C  
ATOM   6293  CG1 ILE A 402     -82.016  62.398  65.223  1.00  0.300          C  
ATOM   6294  CG2 ILE A 402     -79.464  62.587  65.463  1.00  0.300          C  
ATOM   6295  CD1 ILE A 402     -82.404  61.932  66.619  1.00  0.300          C  
ATOM   6296  H   ILE A 402     -82.041  60.630  63.006  1.00  0.220          H  
ATOM   6297  HA  ILE A 402     -80.766  63.181  63.009  1.00  0.280          H  
ATOM   6298  HB  ILE A 402     -80.590  60.818  64.920  1.00  0.360          H  
ATOM   6299 1HG1 ILE A 402     -82.012  63.485  65.210  1.00  0.360          H  
ATOM   6300 2HG1 ILE A 402     -82.783  62.048  64.530  1.00  0.360          H  
ATOM   6301 1HG2 ILE A 402     -79.536  62.406  66.527  1.00  0.360          H  
ATOM   6302 2HG2 ILE A 402     -78.517  62.196  65.110  1.00  0.360          H  
ATOM   6303 3HG2 ILE A 402     -79.504  63.660  65.273  1.00  0.360          H  
ATOM   6304 1HD1 ILE A 402     -83.386  62.331  66.864  1.00  0.360          H  
ATOM   6305 2HD1 ILE A 402     -82.444  60.839  66.635  1.00  0.360          H  
ATOM   6306 3HD1 ILE A 402     -81.687  62.279  67.352  1.00  0.360          H  
ATOM   6307  N   ARG A 403     -78.742  60.597  62.569  1.00  0.200          N  
ATOM   6308  CA  ARG A 403     -77.436  60.239  62.055  1.00  0.210          C  
ATOM   6309  C   ARG A 403     -77.222  60.765  60.624  1.00  0.190          C  
ATOM   6310  O   ARG A 403     -76.175  61.356  60.348  1.00  0.180          O  
ATOM   6311  CB  ARG A 403     -77.237  58.737  62.135  1.00  0.290          C  
ATOM   6312  CG  ARG A 403     -77.036  58.212  63.562  1.00  0.290          C  
ATOM   6313  CD  ARG A 403     -76.973  56.726  63.629  1.00  0.290          C  
ATOM   6314  NE  ARG A 403     -75.854  56.173  62.865  1.00  0.290          N  
ATOM   6315  CZ  ARG A 403     -74.563  56.094  63.279  1.00  0.290          C  
ATOM   6316  NH1 ARG A 403     -74.190  56.546  64.459  1.00  0.290          N  
ATOM   6317  NH2 ARG A 403     -73.670  55.561  62.467  1.00  0.290          N  
ATOM   6318  H   ARG A 403     -79.412  59.865  62.823  1.00  0.240          H  
ATOM   6319  HA  ARG A 403     -76.688  60.696  62.699  1.00  0.250          H  
ATOM   6320 1HB  ARG A 403     -78.105  58.234  61.709  1.00  0.350          H  
ATOM   6321 2HB  ARG A 403     -76.370  58.456  61.554  1.00  0.350          H  
ATOM   6322 1HG  ARG A 403     -76.114  58.625  63.964  1.00  0.350          H  
ATOM   6323 2HG  ARG A 403     -77.874  58.541  64.178  1.00  0.350          H  
ATOM   6324 1HD  ARG A 403     -76.887  56.401  64.664  1.00  0.350          H  
ATOM   6325 2HD  ARG A 403     -77.896  56.327  63.204  1.00  0.350          H  
ATOM   6326  HE  ARG A 403     -76.065  55.793  61.950  1.00  0.350          H  
ATOM   6327 1HH1 ARG A 403     -74.861  56.956  65.084  1.00  0.350          H  
ATOM   6328 2HH1 ARG A 403     -73.216  56.479  64.737  1.00  0.350          H  
ATOM   6329 1HH2 ARG A 403     -73.960  55.224  61.565  1.00  0.350          H  
ATOM   6330 2HH2 ARG A 403     -72.669  55.506  62.733  1.00  0.350          H  
ATOM   6331  N   ASP A 404     -78.228  60.663  59.725  1.00  0.180          N  
ATOM   6332  CA  ASP A 404     -78.032  61.188  58.366  1.00  0.160          C  
ATOM   6333  C   ASP A 404     -77.693  62.675  58.404  1.00  0.170          C  
ATOM   6334  O   ASP A 404     -76.797  63.137  57.680  1.00  0.210          O  
ATOM   6335  CB  ASP A 404     -79.293  61.029  57.480  1.00  0.230          C  
ATOM   6336  CG  ASP A 404     -79.665  59.576  56.964  1.00  0.230          C  
ATOM   6337  OD1 ASP A 404     -78.877  58.657  57.057  1.00  0.230          O  
ATOM   6338  OD2 ASP A 404     -80.765  59.442  56.405  1.00  0.230          O  
ATOM   6339  H   ASP A 404     -79.091  60.157  59.952  1.00  0.220          H  
ATOM   6340  HA  ASP A 404     -77.201  60.671  57.907  1.00  0.190          H  
ATOM   6341 1HB  ASP A 404     -80.150  61.402  58.048  1.00  0.280          H  
ATOM   6342 2HB  ASP A 404     -79.191  61.679  56.610  1.00  0.280          H  
ATOM   6343  N   VAL A 405     -78.378  63.424  59.271  1.00  0.160          N  
ATOM   6344  CA  VAL A 405     -78.111  64.847  59.378  1.00  0.170          C  
ATOM   6345  C   VAL A 405     -76.717  65.099  59.942  1.00  0.210          C  
ATOM   6346  O   VAL A 405     -75.957  65.904  59.398  1.00  0.230          O  
ATOM   6347  CB  VAL A 405     -79.168  65.548  60.259  1.00  0.230          C  
ATOM   6348  CG1 VAL A 405     -78.762  67.027  60.508  1.00  0.230          C  
ATOM   6349  CG2 VAL A 405     -80.536  65.477  59.565  1.00  0.230          C  
ATOM   6350  H   VAL A 405     -79.132  62.984  59.814  1.00  0.190          H  
ATOM   6351  HA  VAL A 405     -78.164  65.278  58.379  1.00  0.200          H  
ATOM   6352  HB  VAL A 405     -79.223  65.041  61.226  1.00  0.280          H  
ATOM   6353 1HG1 VAL A 405     -79.514  67.505  61.132  1.00  0.280          H  
ATOM   6354 2HG1 VAL A 405     -77.799  67.083  61.013  1.00  0.280          H  
ATOM   6355 3HG1 VAL A 405     -78.696  67.551  59.553  1.00  0.280          H  
ATOM   6356 1HG2 VAL A 405     -81.289  65.957  60.188  1.00  0.280          H  
ATOM   6357 2HG2 VAL A 405     -80.479  65.987  58.609  1.00  0.280          H  
ATOM   6358 3HG2 VAL A 405     -80.817  64.438  59.403  1.00  0.280          H  
ATOM   6359  N   ARG A 406     -76.360  64.410  61.028  1.00  0.210          N  
ATOM   6360  CA  ARG A 406     -75.051  64.605  61.635  1.00  0.240          C  
ATOM   6361  C   ARG A 406     -73.887  64.262  60.707  1.00  0.260          C  
ATOM   6362  O   ARG A 406     -72.851  64.926  60.755  1.00  0.290          O  
ATOM   6363  CB  ARG A 406     -74.928  63.786  62.907  1.00  0.320          C  
ATOM   6364  CG  ARG A 406     -75.751  64.297  64.075  1.00  0.320          C  
ATOM   6365  CD  ARG A 406     -75.643  63.408  65.246  1.00  0.320          C  
ATOM   6366  NE  ARG A 406     -76.415  63.911  66.374  1.00  0.320          N  
ATOM   6367  CZ  ARG A 406     -76.624  63.250  67.534  1.00  0.320          C  
ATOM   6368  NH1 ARG A 406     -76.114  62.049  67.721  1.00  0.320          N  
ATOM   6369  NH2 ARG A 406     -77.349  63.816  68.486  1.00  0.320          N  
ATOM   6370  H   ARG A 406     -77.023  63.751  61.447  1.00  0.250          H  
ATOM   6371  HA  ARG A 406     -74.966  65.656  61.906  1.00  0.290          H  
ATOM   6372 1HB  ARG A 406     -75.249  62.766  62.702  1.00  0.390          H  
ATOM   6373 2HB  ARG A 406     -73.885  63.747  63.217  1.00  0.390          H  
ATOM   6374 1HG  ARG A 406     -75.396  65.285  64.361  1.00  0.390          H  
ATOM   6375 2HG  ARG A 406     -76.798  64.360  63.786  1.00  0.390          H  
ATOM   6376 1HD  ARG A 406     -76.024  62.423  64.975  1.00  0.390          H  
ATOM   6377 2HD  ARG A 406     -74.600  63.331  65.548  1.00  0.390          H  
ATOM   6378  HE  ARG A 406     -76.830  64.830  66.278  1.00  0.390          H  
ATOM   6379 1HH1 ARG A 406     -75.561  61.614  67.001  1.00  0.390          H  
ATOM   6380 2HH1 ARG A 406     -76.275  61.561  68.591  1.00  0.390          H  
ATOM   6381 1HH2 ARG A 406     -77.741  64.738  68.345  1.00  0.390          H  
ATOM   6382 2HH2 ARG A 406     -77.511  63.331  69.358  1.00  0.390          H  
ATOM   6383  N   ARG A 407     -74.020  63.207  59.900  1.00  0.240          N  
ATOM   6384  CA  ARG A 407     -72.945  62.845  58.983  1.00  0.290          C  
ATOM   6385  C   ARG A 407     -72.786  63.840  57.836  1.00  0.260          C  
ATOM   6386  O   ARG A 407     -71.665  64.180  57.453  1.00  0.310          O  
ATOM   6387  CB  ARG A 407     -73.164  61.488  58.339  1.00  0.390          C  
ATOM   6388  CG  ARG A 407     -73.037  60.266  59.227  1.00  0.390          C  
ATOM   6389  CD  ARG A 407     -72.949  59.028  58.397  1.00  0.390          C  
ATOM   6390  NE  ARG A 407     -74.075  58.946  57.469  1.00  0.390          N  
ATOM   6391  CZ  ARG A 407     -75.294  58.453  57.731  1.00  0.390          C  
ATOM   6392  NH1 ARG A 407     -75.585  57.970  58.909  1.00  0.390          N  
ATOM   6393  NH2 ARG A 407     -76.216  58.486  56.789  1.00  0.390          N  
ATOM   6394  H   ARG A 407     -74.874  62.644  59.951  1.00  0.290          H  
ATOM   6395  HA  ARG A 407     -72.015  62.817  59.548  1.00  0.350          H  
ATOM   6396 1HB  ARG A 407     -74.178  61.473  57.929  1.00  0.460          H  
ATOM   6397 2HB  ARG A 407     -72.477  61.370  57.505  1.00  0.460          H  
ATOM   6398 1HG  ARG A 407     -72.133  60.346  59.829  1.00  0.460          H  
ATOM   6399 2HG  ARG A 407     -73.904  60.198  59.881  1.00  0.460          H  
ATOM   6400 1HD  ARG A 407     -72.028  59.048  57.814  1.00  0.460          H  
ATOM   6401 2HD  ARG A 407     -72.947  58.144  59.035  1.00  0.460          H  
ATOM   6402  HE  ARG A 407     -73.924  59.307  56.541  1.00  0.460          H  
ATOM   6403 1HH1 ARG A 407     -74.885  57.964  59.629  1.00  0.460          H  
ATOM   6404 2HH1 ARG A 407     -76.519  57.614  59.082  1.00  0.460          H  
ATOM   6405 1HH2 ARG A 407     -76.028  58.891  55.858  1.00  0.460          H  
ATOM   6406 2HH2 ARG A 407     -77.169  58.182  56.989  1.00  0.460          H  
ATOM   6407  N   ARG A 408     -73.907  64.294  57.266  1.00  0.210          N  
ATOM   6408  CA  ARG A 408     -73.865  65.173  56.104  1.00  0.210          C  
ATOM   6409  C   ARG A 408     -73.757  66.673  56.362  1.00  0.240          C  
ATOM   6410  O   ARG A 408     -73.027  67.360  55.639  1.00  0.280          O  
ATOM   6411  CB  ARG A 408     -75.070  64.906  55.231  1.00  0.290          C  
ATOM   6412  CG  ARG A 408     -75.035  63.562  54.494  1.00  0.290          C  
ATOM   6413  CD  ARG A 408     -74.060  63.543  53.344  1.00  0.290          C  
ATOM   6414  NE  ARG A 408     -74.432  64.496  52.315  1.00  0.290          N  
ATOM   6415  CZ  ARG A 408     -73.790  65.638  51.973  1.00  0.290          C  
ATOM   6416  NH1 ARG A 408     -72.679  66.053  52.532  1.00  0.290          N  
ATOM   6417  NH2 ARG A 408     -74.345  66.348  51.044  1.00  0.290          N  
ATOM   6418  H   ARG A 408     -74.815  63.956  57.603  1.00  0.250          H  
ATOM   6419  HA  ARG A 408     -72.979  64.897  55.544  1.00  0.250          H  
ATOM   6420 1HB  ARG A 408     -75.962  64.899  55.858  1.00  0.350          H  
ATOM   6421 2HB  ARG A 408     -75.193  65.705  54.510  1.00  0.350          H  
ATOM   6422 1HG  ARG A 408     -74.748  62.777  55.193  1.00  0.350          H  
ATOM   6423 2HG  ARG A 408     -76.010  63.349  54.110  1.00  0.350          H  
ATOM   6424 1HD  ARG A 408     -73.069  63.763  53.681  1.00  0.350          H  
ATOM   6425 2HD  ARG A 408     -74.065  62.546  52.895  1.00  0.350          H  
ATOM   6426  HE  ARG A 408     -75.295  64.315  51.793  1.00  0.350          H  
ATOM   6427 1HH1 ARG A 408     -72.242  65.524  53.266  1.00  0.350          H  
ATOM   6428 2HH1 ARG A 408     -72.273  66.927  52.202  1.00  0.350          H  
ATOM   6429 1HH2 ARG A 408     -75.223  65.977  50.659  1.00  0.350          H  
ATOM   6430 2HH2 ARG A 408     -73.936  67.262  50.758  1.00  0.350          H  
ATOM   6431  N   TYR A 409     -74.475  67.202  57.355  1.00  0.230          N  
ATOM   6432  CA  TYR A 409     -74.509  68.641  57.591  1.00  0.270          C  
ATOM   6433  C   TYR A 409     -73.143  69.340  57.662  1.00  0.310          C  
ATOM   6434  O   TYR A 409     -72.998  70.409  57.069  1.00  0.310          O  
ATOM   6435  CB  TYR A 409     -75.354  69.017  58.809  1.00  0.360          C  
ATOM   6436  CG  TYR A 409     -75.273  70.495  59.060  1.00  0.360          C  
ATOM   6437  CD1 TYR A 409     -76.012  71.372  58.272  1.00  0.360          C  
ATOM   6438  CD2 TYR A 409     -74.442  70.983  60.056  1.00  0.360          C  
ATOM   6439  CE1 TYR A 409     -75.916  72.730  58.479  1.00  0.360          C  
ATOM   6440  CE2 TYR A 409     -74.350  72.340  60.265  1.00  0.360          C  
ATOM   6441  CZ  TYR A 409     -75.083  73.214  59.480  1.00  0.360          C  
ATOM   6442  OH  TYR A 409     -74.987  74.573  59.690  1.00  0.360          O  
ATOM   6443  H   TYR A 409     -75.049  66.606  57.957  1.00  0.280          H  
ATOM   6444  HA  TYR A 409     -75.022  69.082  56.738  1.00  0.320          H  
ATOM   6445 1HB  TYR A 409     -76.396  68.753  58.627  1.00  0.430          H  
ATOM   6446 2HB  TYR A 409     -75.040  68.490  59.699  1.00  0.430          H  
ATOM   6447  HD1 TYR A 409     -76.660  70.988  57.485  1.00  0.430          H  
ATOM   6448  HD2 TYR A 409     -73.860  70.294  60.668  1.00  0.430          H  
ATOM   6449  HE1 TYR A 409     -76.489  73.419  57.860  1.00  0.430          H  
ATOM   6450  HE2 TYR A 409     -73.696  72.725  61.046  1.00  0.430          H  
ATOM   6451  HH  TYR A 409     -74.379  74.744  60.414  1.00  0.430          H  
ATOM   6452  N   PRO A 410     -72.111  68.814  58.348  1.00  0.360          N  
ATOM   6453  CA  PRO A 410     -70.812  69.439  58.486  1.00  0.420          C  
ATOM   6454  C   PRO A 410     -70.146  69.765  57.149  1.00  0.420          C  
ATOM   6455  O   PRO A 410     -69.202  70.556  57.122  1.00  0.510          O  
ATOM   6456  CB  PRO A 410     -70.005  68.393  59.263  1.00  0.630          C  
ATOM   6457  CG  PRO A 410     -71.039  67.608  60.024  1.00  0.630          C  
ATOM   6458  CD  PRO A 410     -72.213  67.530  59.094  1.00  0.630          C  
ATOM   6459  HA  PRO A 410     -70.928  70.355  59.082  1.00  0.500          H  
ATOM   6460 1HB  PRO A 410     -69.432  67.768  58.557  1.00  0.760          H  
ATOM   6461 2HB  PRO A 410     -69.273  68.892  59.915  1.00  0.760          H  
ATOM   6462 1HG  PRO A 410     -70.658  66.602  60.277  1.00  0.760          H  
ATOM   6463 2HG  PRO A 410     -71.284  68.102  60.973  1.00  0.760          H  
ATOM   6464 1HD  PRO A 410     -72.039  66.670  58.443  1.00  0.760          H  
ATOM   6465 2HD  PRO A 410     -73.123  67.430  59.678  1.00  0.760          H  
ATOM   6466  N   HIS A 411     -70.610  69.180  56.032  1.00  0.360          N  
ATOM   6467  CA  HIS A 411     -69.957  69.490  54.781  1.00  0.370          C  
ATOM   6468  C   HIS A 411     -70.900  70.316  53.901  1.00  0.440          C  
ATOM   6469  O   HIS A 411     -70.764  70.358  52.674  1.00  1.000          O  
ATOM   6470  CB  HIS A 411     -69.627  68.170  54.091  1.00  0.510          C  
ATOM   6471  CG  HIS A 411     -68.741  67.292  54.916  1.00  0.510          C  
ATOM   6472  ND1 HIS A 411     -67.374  67.459  55.006  1.00  0.510          N  
ATOM   6473  CD2 HIS A 411     -69.050  66.255  55.728  1.00  0.510          C  
ATOM   6474  CE1 HIS A 411     -66.880  66.548  55.832  1.00  0.510          C  
ATOM   6475  NE2 HIS A 411     -67.881  65.807  56.279  1.00  0.510          N  
ATOM   6476  H   HIS A 411     -71.408  68.538  56.024  1.00  0.430          H  
ATOM   6477  HA  HIS A 411     -69.042  70.054  54.948  1.00  0.440          H  
ATOM   6478 1HB  HIS A 411     -70.553  67.628  53.894  1.00  0.620          H  
ATOM   6479 2HB  HIS A 411     -69.142  68.360  53.134  1.00  0.620          H  
ATOM   6480  HD2 HIS A 411     -70.052  65.851  55.913  1.00  0.620          H  
ATOM   6481  HE1 HIS A 411     -65.830  66.431  56.098  1.00  0.620          H  
ATOM   6482  HE2 HIS A 411     -67.828  65.032  56.928  1.00  0.620          H  
ATOM   6483  N   TYR A 412     -71.748  71.106  54.564  1.00  0.310          N  
ATOM   6484  CA  TYR A 412     -72.677  72.041  53.942  1.00  0.290          C  
ATOM   6485  C   TYR A 412     -71.988  73.121  53.121  1.00  0.280          C  
ATOM   6486  O   TYR A 412     -72.353  73.375  51.984  1.00  0.410          O  
ATOM   6487  CB  TYR A 412     -73.547  72.696  55.021  1.00  0.410          C  
ATOM   6488  CG  TYR A 412     -74.525  73.714  54.520  1.00  0.410          C  
ATOM   6489  CD1 TYR A 412     -75.741  73.291  54.008  1.00  0.410          C  
ATOM   6490  CD2 TYR A 412     -74.220  75.067  54.574  1.00  0.410          C  
ATOM   6491  CE1 TYR A 412     -76.655  74.214  53.556  1.00  0.410          C  
ATOM   6492  CE2 TYR A 412     -75.129  75.992  54.118  1.00  0.410          C  
ATOM   6493  CZ  TYR A 412     -76.346  75.572  53.612  1.00  0.410          C  
ATOM   6494  OH  TYR A 412     -77.258  76.496  53.161  1.00  0.410          O  
ATOM   6495  H   TYR A 412     -71.831  70.982  55.578  1.00  0.370          H  
ATOM   6496  HA  TYR A 412     -73.321  71.476  53.266  1.00  0.350          H  
ATOM   6497 1HB  TYR A 412     -74.121  71.924  55.528  1.00  0.500          H  
ATOM   6498 2HB  TYR A 412     -72.913  73.167  55.771  1.00  0.500          H  
ATOM   6499  HD1 TYR A 412     -75.976  72.227  53.967  1.00  0.500          H  
ATOM   6500  HD2 TYR A 412     -73.263  75.398  54.976  1.00  0.500          H  
ATOM   6501  HE1 TYR A 412     -77.614  73.881  53.156  1.00  0.500          H  
ATOM   6502  HE2 TYR A 412     -74.893  77.054  54.158  1.00  0.500          H  
ATOM   6503  HH  TYR A 412     -78.037  76.041  52.832  1.00  0.500          H  
ATOM   6504  N   LEU A 413     -70.998  73.795  53.694  1.00  0.260          N  
ATOM   6505  CA  LEU A 413     -70.342  74.879  52.966  1.00  0.300          C  
ATOM   6506  C   LEU A 413     -69.598  74.364  51.735  1.00  0.230          C  
ATOM   6507  O   LEU A 413     -69.601  74.999  50.666  1.00  0.220          O  
ATOM   6508  CB  LEU A 413     -69.368  75.603  53.897  1.00  0.400          C  
ATOM   6509  CG  LEU A 413     -70.004  76.402  55.070  1.00  0.400          C  
ATOM   6510  CD1 LEU A 413     -68.896  76.872  55.995  1.00  0.400          C  
ATOM   6511  CD2 LEU A 413     -70.796  77.603  54.537  1.00  0.400          C  
ATOM   6512  H   LEU A 413     -70.716  73.547  54.632  1.00  0.310          H  
ATOM   6513  HA  LEU A 413     -71.106  75.566  52.618  1.00  0.360          H  
ATOM   6514 1HB  LEU A 413     -68.686  74.870  54.321  1.00  0.480          H  
ATOM   6515 2HB  LEU A 413     -68.786  76.300  53.300  1.00  0.480          H  
ATOM   6516  HG  LEU A 413     -70.670  75.753  55.635  1.00  0.480          H  
ATOM   6517 1HD1 LEU A 413     -69.331  77.422  56.830  1.00  0.480          H  
ATOM   6518 2HD1 LEU A 413     -68.348  76.012  56.378  1.00  0.480          H  
ATOM   6519 3HD1 LEU A 413     -68.221  77.517  55.456  1.00  0.480          H  
ATOM   6520 1HD2 LEU A 413     -71.223  78.151  55.377  1.00  0.480          H  
ATOM   6521 2HD2 LEU A 413     -70.129  78.261  53.978  1.00  0.480          H  
ATOM   6522 3HD2 LEU A 413     -71.603  77.279  53.890  1.00  0.480          H  
ATOM   6523  N   SER A 414     -68.987  73.184  51.869  1.00  0.230          N  
ATOM   6524  CA  SER A 414     -68.220  72.581  50.787  1.00  0.210          C  
ATOM   6525  C   SER A 414     -69.123  72.342  49.583  1.00  0.200          C  
ATOM   6526  O   SER A 414     -68.781  72.685  48.448  1.00  0.340          O  
ATOM   6527  CB  SER A 414     -67.606  71.274  51.254  1.00  0.300          C  
ATOM   6528  OG  SER A 414     -66.660  71.495  52.275  1.00  0.300          O  
ATOM   6529  H   SER A 414     -69.021  72.709  52.761  1.00  0.280          H  
ATOM   6530  HA  SER A 414     -67.420  73.261  50.499  1.00  0.250          H  
ATOM   6531 1HB  SER A 414     -68.391  70.610  51.616  1.00  0.360          H  
ATOM   6532 2HB  SER A 414     -67.126  70.780  50.405  1.00  0.360          H  
ATOM   6533  HG  SER A 414     -66.285  70.632  52.483  1.00  0.360          H  
ATOM   6534  N   ASP A 415     -70.367  71.925  49.853  1.00  0.210          N  
ATOM   6535  CA  ASP A 415     -71.365  71.670  48.814  1.00  0.210          C  
ATOM   6536  C   ASP A 415     -71.702  72.878  47.927  1.00  0.200          C  
ATOM   6537  O   ASP A 415     -72.417  72.729  46.929  1.00  0.210          O  
ATOM   6538  CB  ASP A 415     -72.654  71.102  49.398  1.00  0.290          C  
ATOM   6539  CG  ASP A 415     -72.564  69.614  49.862  1.00  0.290          C  
ATOM   6540  OD1 ASP A 415     -71.587  68.942  49.551  1.00  0.290          O  
ATOM   6541  OD2 ASP A 415     -73.508  69.152  50.502  1.00  0.290          O  
ATOM   6542  H   ASP A 415     -70.581  71.641  50.817  1.00  0.250          H  
ATOM   6543  HA  ASP A 415     -70.952  70.904  48.159  1.00  0.250          H  
ATOM   6544 1HB  ASP A 415     -72.960  71.717  50.243  1.00  0.350          H  
ATOM   6545 2HB  ASP A 415     -73.412  71.189  48.657  1.00  0.350          H  
ATOM   6546  N   PHE A 416     -71.276  74.081  48.301  1.00  0.190          N  
ATOM   6547  CA  PHE A 416     -71.510  75.224  47.437  1.00  0.190          C  
ATOM   6548  C   PHE A 416     -70.177  75.684  46.837  1.00  0.200          C  
ATOM   6549  O   PHE A 416     -70.085  75.997  45.649  1.00  0.310          O  
ATOM   6550  CB  PHE A 416     -72.202  76.322  48.222  1.00  0.270          C  
ATOM   6551  CG  PHE A 416     -73.541  75.863  48.703  1.00  0.270          C  
ATOM   6552  CD1 PHE A 416     -73.672  75.342  49.966  1.00  0.270          C  
ATOM   6553  CD2 PHE A 416     -74.666  75.935  47.896  1.00  0.270          C  
ATOM   6554  CE1 PHE A 416     -74.876  74.900  50.418  1.00  0.270          C  
ATOM   6555  CE2 PHE A 416     -75.884  75.495  48.353  1.00  0.270          C  
ATOM   6556  CZ  PHE A 416     -75.993  74.975  49.619  1.00  0.270          C  
ATOM   6557  H   PHE A 416     -70.735  74.194  49.161  1.00  0.230          H  
ATOM   6558  HA  PHE A 416     -72.160  74.922  46.622  1.00  0.230          H  
ATOM   6559 1HB  PHE A 416     -71.593  76.593  49.087  1.00  0.320          H  
ATOM   6560 2HB  PHE A 416     -72.330  77.206  47.602  1.00  0.320          H  
ATOM   6561  HD1 PHE A 416     -72.795  75.276  50.607  1.00  0.320          H  
ATOM   6562  HD2 PHE A 416     -74.579  76.348  46.897  1.00  0.320          H  
ATOM   6563  HE1 PHE A 416     -74.934  74.486  51.412  1.00  0.320          H  
ATOM   6564  HE2 PHE A 416     -76.752  75.558  47.716  1.00  0.320          H  
ATOM   6565  HZ  PHE A 416     -76.954  74.621  49.988  1.00  0.320          H  
ATOM   6566  N   ARG A 417     -69.112  75.656  47.640  1.00  0.220          N  
ATOM   6567  CA  ARG A 417     -67.778  76.093  47.209  1.00  0.260          C  
ATOM   6568  C   ARG A 417     -67.223  75.220  46.070  1.00  0.250          C  
ATOM   6569  O   ARG A 417     -66.576  75.701  45.130  1.00  0.310          O  
ATOM   6570  CB  ARG A 417     -66.846  76.057  48.408  1.00  0.350          C  
ATOM   6571  CG  ARG A 417     -67.144  77.137  49.454  1.00  0.350          C  
ATOM   6572  CD  ARG A 417     -66.355  76.967  50.687  1.00  0.350          C  
ATOM   6573  NE  ARG A 417     -66.666  78.013  51.656  1.00  0.350          N  
ATOM   6574  CZ  ARG A 417     -66.309  78.012  52.957  1.00  0.350          C  
ATOM   6575  NH1 ARG A 417     -65.628  77.003  53.468  1.00  0.350          N  
ATOM   6576  NH2 ARG A 417     -66.651  79.036  53.723  1.00  0.350          N  
ATOM   6577  H   ARG A 417     -69.238  75.358  48.610  1.00  0.260          H  
ATOM   6578  HA  ARG A 417     -67.852  77.120  46.853  1.00  0.310          H  
ATOM   6579 1HB  ARG A 417     -66.928  75.085  48.895  1.00  0.420          H  
ATOM   6580 2HB  ARG A 417     -65.816  76.175  48.077  1.00  0.420          H  
ATOM   6581 1HG  ARG A 417     -66.915  78.115  49.035  1.00  0.420          H  
ATOM   6582 2HG  ARG A 417     -68.199  77.097  49.724  1.00  0.420          H  
ATOM   6583 1HD  ARG A 417     -66.600  75.999  51.129  1.00  0.420          H  
ATOM   6584 2HD  ARG A 417     -65.291  77.012  50.455  1.00  0.420          H  
ATOM   6585  HE  ARG A 417     -67.189  78.812  51.318  1.00  0.420          H  
ATOM   6586 1HH1 ARG A 417     -65.366  76.219  52.888  1.00  0.420          H  
ATOM   6587 2HH1 ARG A 417     -65.364  77.012  54.444  1.00  0.420          H  
ATOM   6588 1HH2 ARG A 417     -67.173  79.808  53.332  1.00  0.420          H  
ATOM   6589 2HH2 ARG A 417     -66.391  79.050  54.699  1.00  0.420          H  
ATOM   6590  N   ASP A 418     -67.542  73.931  46.126  1.00  0.230          N  
ATOM   6591  CA  ASP A 418     -67.081  72.933  45.169  1.00  0.310          C  
ATOM   6592  C   ASP A 418     -67.721  73.088  43.787  1.00  0.240          C  
ATOM   6593  O   ASP A 418     -67.321  72.416  42.838  1.00  0.240          O  
ATOM   6594  CB  ASP A 418     -67.383  71.513  45.691  1.00  0.400          C  
ATOM   6595  CG  ASP A 418     -66.482  71.042  46.890  1.00  0.400          C  
ATOM   6596  OD1 ASP A 418     -65.436  71.618  47.095  1.00  0.400          O  
ATOM   6597  OD2 ASP A 418     -66.875  70.113  47.601  1.00  0.400          O  
ATOM   6598  H   ASP A 418     -68.075  73.602  46.937  1.00  0.280          H  
ATOM   6599  HA  ASP A 418     -66.004  73.041  45.061  1.00  0.370          H  
ATOM   6600 1HB  ASP A 418     -68.424  71.475  46.015  1.00  0.480          H  
ATOM   6601 2HB  ASP A 418     -67.274  70.799  44.873  1.00  0.480          H  
ATOM   6602  N   ALA A 419     -68.739  73.941  43.658  1.00  0.220          N  
ATOM   6603  CA  ALA A 419     -69.431  74.117  42.392  1.00  0.190          C  
ATOM   6604  C   ALA A 419     -68.746  75.100  41.442  1.00  0.180          C  
ATOM   6605  O   ALA A 419     -69.224  75.324  40.324  1.00  0.180          O  
ATOM   6606  CB  ALA A 419     -70.833  74.583  42.649  1.00  0.280          C  
ATOM   6607  H   ALA A 419     -69.046  74.512  44.453  1.00  0.260          H  
ATOM   6608  HA  ALA A 419     -69.465  73.150  41.905  1.00  0.230          H  
ATOM   6609 1HB  ALA A 419     -71.364  74.665  41.703  1.00  0.330          H  
ATOM   6610 2HB  ALA A 419     -71.333  73.868  43.295  1.00  0.330          H  
ATOM   6611 3HB  ALA A 419     -70.799  75.553  43.141  1.00  0.330          H  
ATOM   6612  N   LEU A 420     -67.649  75.727  41.860  1.00  0.210          N  
ATOM   6613  CA  LEU A 420     -66.996  76.725  41.005  1.00  0.250          C  
ATOM   6614  C   LEU A 420     -66.131  76.068  39.927  1.00  0.260          C  
ATOM   6615  O   LEU A 420     -64.900  76.104  39.972  1.00  0.290          O  
ATOM   6616  CB  LEU A 420     -66.153  77.659  41.878  1.00  0.330          C  
ATOM   6617  CG  LEU A 420     -66.931  78.462  42.982  1.00  0.330          C  
ATOM   6618  CD1 LEU A 420     -65.930  79.239  43.820  1.00  0.330          C  
ATOM   6619  CD2 LEU A 420     -67.960  79.414  42.341  1.00  0.330          C  
ATOM   6620  H   LEU A 420     -67.274  75.530  42.797  1.00  0.250          H  
ATOM   6621  HA  LEU A 420     -67.764  77.297  40.493  1.00  0.300          H  
ATOM   6622 1HB  LEU A 420     -65.398  77.058  42.386  1.00  0.400          H  
ATOM   6623 2HB  LEU A 420     -65.646  78.374  41.234  1.00  0.400          H  
ATOM   6624  HG  LEU A 420     -67.452  77.762  43.643  1.00  0.400          H  
ATOM   6625 1HD1 LEU A 420     -66.456  79.784  44.603  1.00  0.400          H  
ATOM   6626 2HD1 LEU A 420     -65.225  78.540  44.276  1.00  0.400          H  
ATOM   6627 3HD1 LEU A 420     -65.390  79.941  43.189  1.00  0.400          H  
ATOM   6628 1HD2 LEU A 420     -68.479  79.958  43.130  1.00  0.400          H  
ATOM   6629 2HD2 LEU A 420     -67.448  80.122  41.688  1.00  0.400          H  
ATOM   6630 3HD2 LEU A 420     -68.689  78.852  41.767  1.00  0.400          H  
ATOM   6631  N   ASP A 421     -66.817  75.473  38.954  1.00  0.230          N  
ATOM   6632  CA  ASP A 421     -66.214  74.668  37.895  1.00  0.240          C  
ATOM   6633  C   ASP A 421     -67.082  74.577  36.612  1.00  0.250          C  
ATOM   6634  O   ASP A 421     -68.243  74.166  36.700  1.00  0.320          O  
ATOM   6635  CB  ASP A 421     -65.924  73.272  38.442  1.00  0.330          C  
ATOM   6636  CG  ASP A 421     -65.168  72.364  37.494  1.00  0.330          C  
ATOM   6637  OD1 ASP A 421     -65.292  72.498  36.294  1.00  0.330          O  
ATOM   6638  OD2 ASP A 421     -64.472  71.502  37.970  1.00  0.330          O  
ATOM   6639  H   ASP A 421     -67.834  75.534  39.055  1.00  0.280          H  
ATOM   6640  HA  ASP A 421     -65.253  75.115  37.676  1.00  0.290          H  
ATOM   6641 1HB  ASP A 421     -65.336  73.368  39.360  1.00  0.400          H  
ATOM   6642 2HB  ASP A 421     -66.860  72.792  38.718  1.00  0.400          H  
ATOM   6643  N   PRO A 422     -66.579  74.946  35.408  1.00  0.210          N  
ATOM   6644  CA  PRO A 422     -67.287  74.868  34.127  1.00  0.200          C  
ATOM   6645  C   PRO A 422     -67.990  73.514  33.924  1.00  0.170          C  
ATOM   6646  O   PRO A 422     -69.015  73.457  33.242  1.00  0.200          O  
ATOM   6647  CB  PRO A 422     -66.154  75.074  33.116  1.00  0.300          C  
ATOM   6648  CG  PRO A 422     -65.162  75.960  33.846  1.00  0.300          C  
ATOM   6649  CD  PRO A 422     -65.201  75.489  35.292  1.00  0.300          C  
ATOM   6650  HA  PRO A 422     -68.013  75.692  34.070  1.00  0.240          H  
ATOM   6651 1HB  PRO A 422     -65.726  74.099  32.825  1.00  0.360          H  
ATOM   6652 2HB  PRO A 422     -66.546  75.540  32.200  1.00  0.360          H  
ATOM   6653 1HG  PRO A 422     -64.161  75.854  33.397  1.00  0.360          H  
ATOM   6654 2HG  PRO A 422     -65.445  77.018  33.737  1.00  0.360          H  
ATOM   6655 1HD  PRO A 422     -64.447  74.700  35.471  1.00  0.360          H  
ATOM   6656 2HD  PRO A 422     -65.061  76.369  35.940  1.00  0.360          H  
ATOM   6657  N   GLN A 423     -67.444  72.422  34.481  1.00  0.150          N  
ATOM   6658  CA  GLN A 423     -68.086  71.119  34.350  1.00  0.140          C  
ATOM   6659  C   GLN A 423     -69.484  71.155  34.969  1.00  0.140          C  
ATOM   6660  O   GLN A 423     -70.403  70.487  34.480  1.00  0.130          O  
ATOM   6661  CB  GLN A 423     -67.243  70.003  34.996  1.00  0.200          C  
ATOM   6662  CG  GLN A 423     -67.849  68.576  34.846  1.00  0.200          C  
ATOM   6663  CD  GLN A 423     -66.912  67.375  35.302  1.00  0.200          C  
ATOM   6664  OE1 GLN A 423     -65.774  67.498  35.830  1.00  0.200          O  
ATOM   6665  NE2 GLN A 423     -67.436  66.173  35.066  1.00  0.200          N  
ATOM   6666  H   GLN A 423     -66.569  72.470  35.023  1.00  0.180          H  
ATOM   6667  HA  GLN A 423     -68.186  70.890  33.289  1.00  0.170          H  
ATOM   6668 1HB  GLN A 423     -66.249  69.998  34.541  1.00  0.240          H  
ATOM   6669 2HB  GLN A 423     -67.116  70.217  36.059  1.00  0.240          H  
ATOM   6670 1HG  GLN A 423     -68.762  68.519  35.438  1.00  0.240          H  
ATOM   6671 2HG  GLN A 423     -68.089  68.422  33.791  1.00  0.240          H  
ATOM   6672 1HE2 GLN A 423     -66.934  65.299  35.283  1.00  0.240          H  
ATOM   6673 2HE2 GLN A 423     -68.374  66.085  34.664  1.00  0.240          H  
ATOM   6674  N   CYS A 424     -69.635  71.893  36.079  1.00  0.150          N  
ATOM   6675  CA  CYS A 424     -70.897  71.984  36.775  1.00  0.160          C  
ATOM   6676  C   CYS A 424     -71.876  72.735  35.887  1.00  0.130          C  
ATOM   6677  O   CYS A 424     -73.057  72.392  35.824  1.00  0.210          O  
ATOM   6678  CB  CYS A 424     -70.698  72.694  38.106  1.00  0.220          C  
ATOM   6679  SG  CYS A 424     -69.663  71.741  39.260  1.00  0.220          S  
ATOM   6680  H   CYS A 424     -68.861  72.453  36.438  1.00  0.180          H  
ATOM   6681  HA  CYS A 424     -71.277  70.990  36.955  1.00  0.190          H  
ATOM   6682 1HB  CYS A 424     -70.245  73.670  37.958  1.00  0.260          H  
ATOM   6683 2HB  CYS A 424     -71.667  72.858  38.578  1.00  0.260          H  
ATOM   6684  HG  CYS A 424     -69.573  72.712  40.169  1.00  0.260          H  
ATOM   6685  N   LEU A 425     -71.374  73.751  35.177  1.00  0.160          N  
ATOM   6686  CA  LEU A 425     -72.236  74.494  34.255  1.00  0.130          C  
ATOM   6687  C   LEU A 425     -72.733  73.578  33.150  1.00  0.100          C  
ATOM   6688  O   LEU A 425     -73.909  73.631  32.769  1.00  0.110          O  
ATOM   6689  CB  LEU A 425     -71.525  75.688  33.613  1.00  0.190          C  
ATOM   6690  CG  LEU A 425     -72.359  76.490  32.550  1.00  0.190          C  
ATOM   6691  CD1 LEU A 425     -73.633  77.079  33.179  1.00  0.190          C  
ATOM   6692  CD2 LEU A 425     -71.478  77.581  31.960  1.00  0.190          C  
ATOM   6693  H   LEU A 425     -70.386  73.988  35.336  1.00  0.190          H  
ATOM   6694  HA  LEU A 425     -73.092  74.852  34.822  1.00  0.160          H  
ATOM   6695 1HB  LEU A 425     -71.224  76.375  34.399  1.00  0.230          H  
ATOM   6696 2HB  LEU A 425     -70.633  75.329  33.119  1.00  0.230          H  
ATOM   6697  HG  LEU A 425     -72.667  75.822  31.754  1.00  0.230          H  
ATOM   6698 1HD1 LEU A 425     -74.188  77.624  32.415  1.00  0.230          H  
ATOM   6699 2HD1 LEU A 425     -74.267  76.288  33.570  1.00  0.230          H  
ATOM   6700 3HD1 LEU A 425     -73.362  77.760  33.984  1.00  0.230          H  
ATOM   6701 1HD2 LEU A 425     -72.038  78.132  31.204  1.00  0.230          H  
ATOM   6702 2HD2 LEU A 425     -71.162  78.265  32.748  1.00  0.230          H  
ATOM   6703 3HD2 LEU A 425     -70.600  77.129  31.500  1.00  0.230          H  
ATOM   6704  N   ALA A 426     -71.825  72.768  32.595  1.00  0.090          N  
ATOM   6705  CA  ALA A 426     -72.211  71.861  31.530  1.00  0.080          C  
ATOM   6706  C   ALA A 426     -73.306  70.920  32.021  1.00  0.080          C  
ATOM   6707  O   ALA A 426     -74.290  70.675  31.307  1.00  0.080          O  
ATOM   6708  CB  ALA A 426     -71.014  71.052  31.063  1.00  0.120          C  
ATOM   6709  H   ALA A 426     -70.850  72.818  32.910  1.00  0.110          H  
ATOM   6710  HA  ALA A 426     -72.601  72.448  30.701  1.00  0.100          H  
ATOM   6711 1HB  ALA A 426     -71.323  70.392  30.262  1.00  0.140          H  
ATOM   6712 2HB  ALA A 426     -70.235  71.705  30.708  1.00  0.140          H  
ATOM   6713 3HB  ALA A 426     -70.628  70.461  31.888  1.00  0.140          H  
ATOM   6714  N   ALA A 427     -73.167  70.429  33.271  1.00  0.080          N  
ATOM   6715  CA  ALA A 427     -74.174  69.555  33.854  1.00  0.090          C  
ATOM   6716  C   ALA A 427     -75.512  70.276  33.977  1.00  0.090          C  
ATOM   6717  O   ALA A 427     -76.542  69.708  33.626  1.00  0.100          O  
ATOM   6718  CB  ALA A 427     -73.722  69.053  35.216  1.00  0.120          C  
ATOM   6719  H   ALA A 427     -72.306  70.627  33.793  1.00  0.100          H  
ATOM   6720  HA  ALA A 427     -74.305  68.703  33.190  1.00  0.110          H  
ATOM   6721 1HB  ALA A 427     -74.467  68.378  35.630  1.00  0.150          H  
ATOM   6722 2HB  ALA A 427     -72.774  68.526  35.106  1.00  0.150          H  
ATOM   6723 3HB  ALA A 427     -73.590  69.898  35.883  1.00  0.150          H  
ATOM   6724  N   VAL A 428     -75.511  71.550  34.391  1.00  0.100          N  
ATOM   6725  CA  VAL A 428     -76.772  72.281  34.531  1.00  0.100          C  
ATOM   6726  C   VAL A 428     -77.494  72.392  33.210  1.00  0.090          C  
ATOM   6727  O   VAL A 428     -78.704  72.169  33.143  1.00  0.090          O  
ATOM   6728  CB  VAL A 428     -76.558  73.718  35.073  1.00  0.140          C  
ATOM   6729  CG1 VAL A 428     -77.859  74.546  34.997  1.00  0.140          C  
ATOM   6730  CG2 VAL A 428     -76.145  73.665  36.486  1.00  0.140          C  
ATOM   6731  H   VAL A 428     -74.625  71.968  34.699  1.00  0.120          H  
ATOM   6732  HA  VAL A 428     -77.405  71.734  35.228  1.00  0.120          H  
ATOM   6733  HB  VAL A 428     -75.790  74.209  34.475  1.00  0.170          H  
ATOM   6734 1HG1 VAL A 428     -77.672  75.544  35.388  1.00  0.170          H  
ATOM   6735 2HG1 VAL A 428     -78.204  74.632  33.969  1.00  0.170          H  
ATOM   6736 3HG1 VAL A 428     -78.635  74.067  35.596  1.00  0.170          H  
ATOM   6737 1HG2 VAL A 428     -75.988  74.664  36.835  1.00  0.170          H  
ATOM   6738 2HG2 VAL A 428     -76.936  73.194  37.061  1.00  0.170          H  
ATOM   6739 3HG2 VAL A 428     -75.231  73.103  36.590  1.00  0.170          H  
ATOM   6740  N   ILE A 429     -76.759  72.733  32.155  1.00  0.090          N  
ATOM   6741  CA  ILE A 429     -77.372  72.905  30.850  1.00  0.090          C  
ATOM   6742  C   ILE A 429     -77.991  71.590  30.379  1.00  0.090          C  
ATOM   6743  O   ILE A 429     -79.143  71.567  29.926  1.00  0.110          O  
ATOM   6744  CB  ILE A 429     -76.317  73.376  29.826  1.00  0.130          C  
ATOM   6745  CG1 ILE A 429     -75.829  74.807  30.200  1.00  0.130          C  
ATOM   6746  CG2 ILE A 429     -76.947  73.362  28.393  1.00  0.130          C  
ATOM   6747  CD1 ILE A 429     -74.555  75.240  29.481  1.00  0.130          C  
ATOM   6748  H   ILE A 429     -75.757  72.916  32.296  1.00  0.110          H  
ATOM   6749  HA  ILE A 429     -78.159  73.654  30.929  1.00  0.110          H  
ATOM   6750  HB  ILE A 429     -75.448  72.713  29.865  1.00  0.150          H  
ATOM   6751 1HG1 ILE A 429     -76.618  75.519  29.967  1.00  0.150          H  
ATOM   6752 2HG1 ILE A 429     -75.638  74.847  31.273  1.00  0.150          H  
ATOM   6753 1HG2 ILE A 429     -76.225  73.692  27.663  1.00  0.150          H  
ATOM   6754 2HG2 ILE A 429     -77.269  72.357  28.127  1.00  0.150          H  
ATOM   6755 3HG2 ILE A 429     -77.808  74.031  28.373  1.00  0.150          H  
ATOM   6756 1HD1 ILE A 429     -74.283  76.244  29.807  1.00  0.150          H  
ATOM   6757 2HD1 ILE A 429     -73.754  74.547  29.735  1.00  0.150          H  
ATOM   6758 3HD1 ILE A 429     -74.703  75.244  28.409  1.00  0.150          H  
ATOM   6759  N   PHE A 430     -77.217  70.500  30.470  1.00  0.100          N  
ATOM   6760  CA  PHE A 430     -77.683  69.183  30.055  1.00  0.120          C  
ATOM   6761  C   PHE A 430     -78.918  68.730  30.810  1.00  0.110          C  
ATOM   6762  O   PHE A 430     -79.923  68.314  30.208  1.00  0.120          O  
ATOM   6763  CB  PHE A 430     -76.626  68.104  30.322  1.00  0.160          C  
ATOM   6764  CG  PHE A 430     -77.148  66.725  29.985  1.00  0.160          C  
ATOM   6765  CD1 PHE A 430     -77.024  66.241  28.727  1.00  0.160          C  
ATOM   6766  CD2 PHE A 430     -77.825  65.948  30.918  1.00  0.160          C  
ATOM   6767  CE1 PHE A 430     -77.539  65.022  28.381  1.00  0.160          C  
ATOM   6768  CE2 PHE A 430     -78.351  64.762  30.575  1.00  0.160          C  
ATOM   6769  CZ  PHE A 430     -78.207  64.288  29.302  1.00  0.160          C  
ATOM   6770  H   PHE A 430     -76.265  70.592  30.845  1.00  0.120          H  
ATOM   6771  HA  PHE A 430     -77.916  69.219  28.992  1.00  0.140          H  
ATOM   6772 1HB  PHE A 430     -75.738  68.303  29.725  1.00  0.190          H  
ATOM   6773 2HB  PHE A 430     -76.331  68.124  31.372  1.00  0.190          H  
ATOM   6774  HD1 PHE A 430     -76.507  66.838  28.012  1.00  0.190          H  
ATOM   6775  HD2 PHE A 430     -77.949  66.298  31.926  1.00  0.190          H  
ATOM   6776  HE1 PHE A 430     -77.422  64.648  27.374  1.00  0.190          H  
ATOM   6777  HE2 PHE A 430     -78.892  64.184  31.317  1.00  0.190          H  
ATOM   6778  HZ  PHE A 430     -78.626  63.334  29.034  1.00  0.190          H  
ATOM   6779  N   ILE A 431     -78.816  68.782  32.144  1.00  0.090          N  
ATOM   6780  CA  ILE A 431     -79.836  68.273  33.030  1.00  0.090          C  
ATOM   6781  C   ILE A 431     -81.087  69.067  32.833  1.00  0.090          C  
ATOM   6782  O   ILE A 431     -82.168  68.496  32.774  1.00  0.090          O  
ATOM   6783  CB  ILE A 431     -79.388  68.308  34.488  1.00  0.130          C  
ATOM   6784  CG1 ILE A 431     -78.225  67.329  34.680  1.00  0.130          C  
ATOM   6785  CG2 ILE A 431     -80.594  67.872  35.389  1.00  0.130          C  
ATOM   6786  CD1 ILE A 431     -77.497  67.520  35.948  1.00  0.130          C  
ATOM   6787  H   ILE A 431     -77.968  69.174  32.563  1.00  0.110          H  
ATOM   6788  HA  ILE A 431     -80.038  67.240  32.768  1.00  0.110          H  
ATOM   6789  HB  ILE A 431     -79.036  69.306  34.734  1.00  0.150          H  
ATOM   6790 1HG1 ILE A 431     -78.603  66.307  34.645  1.00  0.150          H  
ATOM   6791 2HG1 ILE A 431     -77.516  67.460  33.873  1.00  0.150          H  
ATOM   6792 1HG2 ILE A 431     -80.314  67.880  36.436  1.00  0.150          H  
ATOM   6793 2HG2 ILE A 431     -81.417  68.544  35.250  1.00  0.150          H  
ATOM   6794 3HG2 ILE A 431     -80.911  66.865  35.112  1.00  0.150          H  
ATOM   6795 1HD1 ILE A 431     -76.687  66.818  35.990  1.00  0.150          H  
ATOM   6796 2HD1 ILE A 431     -77.097  68.529  35.974  1.00  0.150          H  
ATOM   6797 3HD1 ILE A 431     -78.149  67.374  36.798  1.00  0.150          H  
ATOM   6798  N   TYR A 432     -80.981  70.385  32.745  1.00  0.080          N  
ATOM   6799  CA  TYR A 432     -82.161  71.178  32.536  1.00  0.090          C  
ATOM   6800  C   TYR A 432     -82.963  70.703  31.345  1.00  0.100          C  
ATOM   6801  O   TYR A 432     -84.169  70.482  31.468  1.00  0.100          O  
ATOM   6802  CB  TYR A 432     -81.789  72.637  32.405  1.00  0.120          C  
ATOM   6803  CG  TYR A 432     -82.925  73.510  32.050  1.00  0.120          C  
ATOM   6804  CD1 TYR A 432     -83.961  73.575  32.902  1.00  0.120          C  
ATOM   6805  CD2 TYR A 432     -82.911  74.314  30.900  1.00  0.120          C  
ATOM   6806  CE1 TYR A 432     -84.969  74.400  32.659  1.00  0.120          C  
ATOM   6807  CE2 TYR A 432     -83.967  75.191  30.677  1.00  0.120          C  
ATOM   6808  CZ  TYR A 432     -84.985  75.230  31.593  1.00  0.120          C  
ATOM   6809  OH  TYR A 432     -86.030  76.114  31.490  1.00  0.120          O  
ATOM   6810  H   TYR A 432     -80.076  70.852  32.833  1.00  0.100          H  
ATOM   6811  HA  TYR A 432     -82.801  71.054  33.395  1.00  0.110          H  
ATOM   6812 1HB  TYR A 432     -81.367  72.989  33.349  1.00  0.150          H  
ATOM   6813 2HB  TYR A 432     -81.017  72.747  31.643  1.00  0.150          H  
ATOM   6814  HD1 TYR A 432     -83.984  72.961  33.797  1.00  0.150          H  
ATOM   6815  HD2 TYR A 432     -82.068  74.275  30.208  1.00  0.150          H  
ATOM   6816  HE1 TYR A 432     -85.754  74.430  33.331  1.00  0.150          H  
ATOM   6817  HE2 TYR A 432     -83.972  75.852  29.811  1.00  0.150          H  
ATOM   6818  HH  TYR A 432     -86.361  76.307  32.416  1.00  0.150          H  
ATOM   6819  N   PHE A 433     -82.333  70.508  30.189  1.00  0.110          N  
ATOM   6820  CA  PHE A 433     -83.134  70.036  29.066  1.00  0.140          C  
ATOM   6821  C   PHE A 433     -83.762  68.673  29.378  1.00  0.140          C  
ATOM   6822  O   PHE A 433     -84.953  68.439  29.106  1.00  0.150          O  
ATOM   6823  CB  PHE A 433     -82.272  69.866  27.814  1.00  0.180          C  
ATOM   6824  CG  PHE A 433     -81.857  71.130  27.152  1.00  0.180          C  
ATOM   6825  CD1 PHE A 433     -80.519  71.472  27.072  1.00  0.180          C  
ATOM   6826  CD2 PHE A 433     -82.798  71.986  26.606  1.00  0.180          C  
ATOM   6827  CE1 PHE A 433     -80.130  72.637  26.447  1.00  0.180          C  
ATOM   6828  CE2 PHE A 433     -82.411  73.145  25.999  1.00  0.180          C  
ATOM   6829  CZ  PHE A 433     -81.077  73.474  25.911  1.00  0.180          C  
ATOM   6830  H   PHE A 433     -81.331  70.720  30.094  1.00  0.130          H  
ATOM   6831  HA  PHE A 433     -83.928  70.756  28.879  1.00  0.170          H  
ATOM   6832 1HB  PHE A 433     -81.365  69.321  28.090  1.00  0.220          H  
ATOM   6833 2HB  PHE A 433     -82.802  69.259  27.091  1.00  0.220          H  
ATOM   6834  HD1 PHE A 433     -79.765  70.807  27.505  1.00  0.220          H  
ATOM   6835  HD2 PHE A 433     -83.858  71.733  26.664  1.00  0.220          H  
ATOM   6836  HE1 PHE A 433     -79.076  72.895  26.382  1.00  0.220          H  
ATOM   6837  HE2 PHE A 433     -83.157  73.806  25.591  1.00  0.220          H  
ATOM   6838  HZ  PHE A 433     -80.774  74.397  25.422  1.00  0.220          H  
ATOM   6839  N   ALA A 434     -82.951  67.782  29.977  1.00  0.130          N  
ATOM   6840  CA  ALA A 434     -83.371  66.428  30.322  1.00  0.140          C  
ATOM   6841  C   ALA A 434     -84.544  66.405  31.304  1.00  0.120          C  
ATOM   6842  O   ALA A 434     -85.380  65.511  31.239  1.00  0.120          O  
ATOM   6843  CB  ALA A 434     -82.207  65.641  30.907  1.00  0.190          C  
ATOM   6844  H   ALA A 434     -81.978  68.048  30.173  1.00  0.160          H  
ATOM   6845  HA  ALA A 434     -83.685  65.949  29.405  1.00  0.170          H  
ATOM   6846 1HB  ALA A 434     -82.522  64.623  31.114  1.00  0.230          H  
ATOM   6847 2HB  ALA A 434     -81.380  65.630  30.193  1.00  0.230          H  
ATOM   6848 3HB  ALA A 434     -81.883  66.110  31.824  1.00  0.230          H  
ATOM   6849  N   ALA A 435     -84.588  67.357  32.235  1.00  0.120          N  
ATOM   6850  CA  ALA A 435     -85.638  67.424  33.244  1.00  0.120          C  
ATOM   6851  C   ALA A 435     -86.900  68.139  32.750  1.00  0.120          C  
ATOM   6852  O   ALA A 435     -88.029  67.712  33.037  1.00  0.150          O  
ATOM   6853  CB  ALA A 435     -85.095  68.138  34.474  1.00  0.170          C  
ATOM   6854  H   ALA A 435     -83.833  68.043  32.263  1.00  0.140          H  
ATOM   6855  HA  ALA A 435     -85.915  66.409  33.509  1.00  0.140          H  
ATOM   6856 1HB  ALA A 435     -85.856  68.165  35.250  1.00  0.200          H  
ATOM   6857 2HB  ALA A 435     -84.215  67.608  34.839  1.00  0.200          H  
ATOM   6858 3HB  ALA A 435     -84.814  69.159  34.199  1.00  0.200          H  
ATOM   6859  N   LEU A 436     -86.727  69.237  32.021  1.00  0.120          N  
ATOM   6860  CA  LEU A 436     -87.876  70.012  31.603  1.00  0.150          C  
ATOM   6861  C   LEU A 436     -88.716  69.291  30.556  1.00  0.150          C  
ATOM   6862  O   LEU A 436     -89.944  69.249  30.666  1.00  0.190          O  
ATOM   6863  CB  LEU A 436     -87.436  71.376  31.058  1.00  0.200          C  
ATOM   6864  CG  LEU A 436     -88.581  72.333  30.599  1.00  0.200          C  
ATOM   6865  CD1 LEU A 436     -89.530  72.688  31.802  1.00  0.200          C  
ATOM   6866  CD2 LEU A 436     -87.978  73.576  29.993  1.00  0.200          C  
ATOM   6867  H   LEU A 436     -85.784  69.567  31.801  1.00  0.140          H  
ATOM   6868  HA  LEU A 436     -88.489  70.170  32.484  1.00  0.180          H  
ATOM   6869 1HB  LEU A 436     -86.858  71.884  31.830  1.00  0.240          H  
ATOM   6870 2HB  LEU A 436     -86.773  71.205  30.207  1.00  0.240          H  
ATOM   6871  HG  LEU A 436     -89.167  71.837  29.849  1.00  0.240          H  
ATOM   6872 1HD1 LEU A 436     -90.328  73.349  31.455  1.00  0.240          H  
ATOM   6873 2HD1 LEU A 436     -89.984  71.792  32.212  1.00  0.240          H  
ATOM   6874 3HD1 LEU A 436     -88.962  73.195  32.580  1.00  0.240          H  
ATOM   6875 1HD2 LEU A 436     -88.775  74.221  29.648  1.00  0.240          H  
ATOM   6876 2HD2 LEU A 436     -87.393  74.086  30.738  1.00  0.240          H  
ATOM   6877 3HD2 LEU A 436     -87.341  73.306  29.151  1.00  0.240          H  
ATOM   6878  N   SER A 437     -88.086  68.695  29.546  1.00  0.150          N  
ATOM   6879  CA  SER A 437     -88.895  68.076  28.509  1.00  0.190          C  
ATOM   6880  C   SER A 437     -89.878  66.999  29.024  1.00  0.150          C  
ATOM   6881  O   SER A 437     -91.050  67.049  28.617  1.00  0.160          O  
ATOM   6882  CB  SER A 437     -88.021  67.559  27.395  1.00  0.250          C  
ATOM   6883  OG  SER A 437     -88.788  66.927  26.411  1.00  0.250          O  
ATOM   6884  H   SER A 437     -87.063  68.720  29.474  1.00  0.180          H  
ATOM   6885  HA  SER A 437     -89.501  68.869  28.066  1.00  0.230          H  
ATOM   6886 1HB  SER A 437     -87.481  68.395  26.955  1.00  0.300          H  
ATOM   6887 2HB  SER A 437     -87.303  66.901  27.780  1.00  0.300          H  
ATOM   6888  HG  SER A 437     -88.173  66.640  25.739  1.00  0.300          H  
ATOM   6889  N   PRO A 438     -89.496  65.975  29.840  1.00  0.120          N  
ATOM   6890  CA  PRO A 438     -90.447  65.032  30.385  1.00  0.110          C  
ATOM   6891  C   PRO A 438     -91.458  65.688  31.323  1.00  0.110          C  
ATOM   6892  O   PRO A 438     -92.574  65.192  31.440  1.00  0.150          O  
ATOM   6893  CB  PRO A 438     -89.554  64.012  31.101  1.00  0.170          C  
ATOM   6894  CG  PRO A 438     -88.270  64.728  31.345  1.00  0.170          C  
ATOM   6895  CD  PRO A 438     -88.109  65.670  30.171  1.00  0.170          C  
ATOM   6896  HA  PRO A 438     -90.965  64.545  29.550  1.00  0.130          H  
ATOM   6897 1HB  PRO A 438     -90.032  63.686  32.037  1.00  0.200          H  
ATOM   6898 2HB  PRO A 438     -89.427  63.116  30.477  1.00  0.200          H  
ATOM   6899 1HG  PRO A 438     -88.296  65.255  32.311  1.00  0.200          H  
ATOM   6900 2HG  PRO A 438     -87.441  64.014  31.406  1.00  0.200          H  
ATOM   6901 1HD  PRO A 438     -87.544  66.508  30.512  1.00  0.200          H  
ATOM   6902 2HD  PRO A 438     -87.622  65.151  29.350  1.00  0.200          H  
ATOM   6903  N   ALA A 439     -91.127  66.829  31.967  1.00  0.110          N  
ATOM   6904  CA  ALA A 439     -92.136  67.485  32.800  1.00  0.110          C  
ATOM   6905  C   ALA A 439     -93.296  67.913  31.910  1.00  0.120          C  
ATOM   6906  O   ALA A 439     -94.473  67.744  32.247  1.00  0.120          O  
ATOM   6907  CB  ALA A 439     -91.559  68.688  33.542  1.00  0.150          C  
ATOM   6908  H   ALA A 439     -90.180  67.232  31.939  1.00  0.130          H  
ATOM   6909  HA  ALA A 439     -92.507  66.763  33.525  1.00  0.130          H  
ATOM   6910 1HB  ALA A 439     -92.336  69.145  34.158  1.00  0.180          H  
ATOM   6911 2HB  ALA A 439     -90.734  68.361  34.177  1.00  0.180          H  
ATOM   6912 3HB  ALA A 439     -91.192  69.417  32.826  1.00  0.180          H  
ATOM   6913  N   ILE A 440     -92.934  68.491  30.768  1.00  0.140          N  
ATOM   6914  CA  ILE A 440     -93.898  68.990  29.804  1.00  0.140          C  
ATOM   6915  C   ILE A 440     -94.680  67.843  29.169  1.00  0.140          C  
ATOM   6916  O   ILE A 440     -95.905  67.931  29.037  1.00  0.150          O  
ATOM   6917  CB  ILE A 440     -93.205  69.864  28.747  1.00  0.200          C  
ATOM   6918  CG1 ILE A 440     -92.661  71.144  29.447  1.00  0.200          C  
ATOM   6919  CG2 ILE A 440     -94.221  70.243  27.635  1.00  0.200          C  
ATOM   6920  CD1 ILE A 440     -91.707  71.924  28.622  1.00  0.200          C  
ATOM   6921  H   ILE A 440     -91.925  68.613  30.604  1.00  0.170          H  
ATOM   6922  HA  ILE A 440     -94.606  69.621  30.334  1.00  0.170          H  
ATOM   6923  HB  ILE A 440     -92.358  69.325  28.317  1.00  0.240          H  
ATOM   6924 1HG1 ILE A 440     -93.498  71.786  29.704  1.00  0.240          H  
ATOM   6925 2HG1 ILE A 440     -92.149  70.856  30.367  1.00  0.240          H  
ATOM   6926 1HG2 ILE A 440     -93.752  70.870  26.884  1.00  0.240          H  
ATOM   6927 2HG2 ILE A 440     -94.597  69.347  27.146  1.00  0.240          H  
ATOM   6928 3HG2 ILE A 440     -95.059  70.785  28.078  1.00  0.240          H  
ATOM   6929 1HD1 ILE A 440     -91.372  72.789  29.188  1.00  0.240          H  
ATOM   6930 2HD1 ILE A 440     -90.856  71.295  28.387  1.00  0.240          H  
ATOM   6931 3HD1 ILE A 440     -92.176  72.253  27.705  1.00  0.240          H  
ATOM   6932  N   THR A 441     -93.984  66.781  28.742  1.00  0.130          N  
ATOM   6933  CA  THR A 441     -94.666  65.646  28.121  1.00  0.140          C  
ATOM   6934  C   THR A 441     -95.668  65.031  29.094  1.00  0.130          C  
ATOM   6935  O   THR A 441     -96.807  64.727  28.714  1.00  0.140          O  
ATOM   6936  CB  THR A 441     -93.675  64.559  27.661  1.00  0.190          C  
ATOM   6937  OG1 THR A 441     -92.783  65.105  26.674  1.00  0.190          O  
ATOM   6938  CG2 THR A 441     -94.453  63.373  27.039  1.00  0.190          C  
ATOM   6939  H   THR A 441     -92.965  66.785  28.837  1.00  0.160          H  
ATOM   6940  HA  THR A 441     -95.211  66.005  27.250  1.00  0.170          H  
ATOM   6941  HB  THR A 441     -93.096  64.209  28.512  1.00  0.230          H  
ATOM   6942  HG1 THR A 441     -92.228  65.789  27.090  1.00  0.230          H  
ATOM   6943 1HG2 THR A 441     -93.751  62.614  26.711  1.00  0.230          H  
ATOM   6944 2HG2 THR A 441     -95.132  62.935  27.770  1.00  0.230          H  
ATOM   6945 3HG2 THR A 441     -95.029  63.727  26.184  1.00  0.230          H  
ATOM   6946  N   PHE A 442     -95.236  64.835  30.346  1.00  0.120          N  
ATOM   6947  CA  PHE A 442     -96.047  64.241  31.390  1.00  0.120          C  
ATOM   6948  C   PHE A 442     -97.307  65.089  31.557  1.00  0.170          C  
ATOM   6949  O   PHE A 442     -98.403  64.541  31.658  1.00  0.240          O  
ATOM   6950  CB  PHE A 442     -95.238  64.183  32.682  1.00  0.170          C  
ATOM   6951  CG  PHE A 442     -95.781  63.363  33.783  1.00  0.170          C  
ATOM   6952  CD1 PHE A 442     -95.447  62.046  33.799  1.00  0.170          C  
ATOM   6953  CD2 PHE A 442     -96.566  63.846  34.788  1.00  0.170          C  
ATOM   6954  CE1 PHE A 442     -95.859  61.246  34.780  1.00  0.170          C  
ATOM   6955  CE2 PHE A 442     -97.002  63.023  35.801  1.00  0.170          C  
ATOM   6956  CZ  PHE A 442     -96.645  61.719  35.796  1.00  0.170          C  
ATOM   6957  H   PHE A 442     -94.275  65.086  30.593  1.00  0.140          H  
ATOM   6958  HA  PHE A 442     -96.333  63.233  31.093  1.00  0.140          H  
ATOM   6959 1HB  PHE A 442     -94.256  63.793  32.451  1.00  0.200          H  
ATOM   6960 2HB  PHE A 442     -95.085  65.195  33.054  1.00  0.200          H  
ATOM   6961  HD1 PHE A 442     -94.816  61.645  33.006  1.00  0.200          H  
ATOM   6962  HD2 PHE A 442     -96.832  64.868  34.781  1.00  0.200          H  
ATOM   6963  HE1 PHE A 442     -95.557  60.219  34.757  1.00  0.200          H  
ATOM   6964  HE2 PHE A 442     -97.618  63.408  36.608  1.00  0.200          H  
ATOM   6965  HZ  PHE A 442     -96.976  61.055  36.592  1.00  0.200          H  
ATOM   6966  N   GLY A 443     -97.148  66.425  31.606  1.00  0.180          N  
ATOM   6967  CA  GLY A 443     -98.269  67.366  31.727  1.00  0.260          C  
ATOM   6968  C   GLY A 443     -99.207  67.304  30.572  1.00  0.260          C  
ATOM   6969  O   GLY A 443    -100.422  67.371  30.747  1.00  0.300          O  
ATOM   6970  H   GLY A 443     -96.200  66.819  31.590  1.00  0.220          H  
ATOM   6971 1HA  GLY A 443     -98.837  67.162  32.628  1.00  0.310          H  
ATOM   6972 2HA  GLY A 443     -97.882  68.368  31.815  1.00  0.310          H  
ATOM   6973  N   GLY A 444     -98.676  67.151  29.374  1.00  0.250          N  
ATOM   6974  CA  GLY A 444     -99.524  67.007  28.214  1.00  0.250          C  
ATOM   6975  C   GLY A 444    -100.453  65.816  28.447  1.00  0.330          C  
ATOM   6976  O   GLY A 444    -101.679  65.920  28.288  1.00  0.640          O  
ATOM   6977  H   GLY A 444     -97.657  67.195  29.267  1.00  0.300          H  
ATOM   6978 1HA  GLY A 444    -100.099  67.916  28.051  1.00  0.300          H  
ATOM   6979 2HA  GLY A 444     -98.906  66.835  27.333  1.00  0.300          H  
ATOM   6980  N   LEU A 445     -99.855  64.681  28.834  1.00  0.190          N  
ATOM   6981  CA  LEU A 445    -100.605  63.463  29.089  1.00  0.200          C  
ATOM   6982  C   LEU A 445    -101.579  63.616  30.262  1.00  0.210          C  
ATOM   6983  O   LEU A 445    -102.734  63.203  30.144  1.00  0.250          O  
ATOM   6984  CB  LEU A 445     -99.606  62.325  29.364  1.00  0.280          C  
ATOM   6985  CG  LEU A 445     -98.726  61.881  28.149  1.00  0.280          C  
ATOM   6986  CD1 LEU A 445     -97.611  60.963  28.633  1.00  0.280          C  
ATOM   6987  CD2 LEU A 445     -99.580  61.149  27.116  1.00  0.280          C  
ATOM   6988  H   LEU A 445     -98.832  64.680  28.925  1.00  0.230          H  
ATOM   6989  HA  LEU A 445    -101.195  63.237  28.206  1.00  0.240          H  
ATOM   6990 1HB  LEU A 445     -98.934  62.640  30.155  1.00  0.330          H  
ATOM   6991 2HB  LEU A 445    -100.159  61.461  29.716  1.00  0.330          H  
ATOM   6992  HG  LEU A 445     -98.271  62.762  27.695  1.00  0.330          H  
ATOM   6993 1HD1 LEU A 445     -96.991  60.674  27.786  1.00  0.330          H  
ATOM   6994 2HD1 LEU A 445     -97.000  61.490  29.365  1.00  0.330          H  
ATOM   6995 3HD1 LEU A 445     -98.032  60.081  29.080  1.00  0.330          H  
ATOM   6996 1HD2 LEU A 445     -98.947  60.849  26.281  1.00  0.330          H  
ATOM   6997 2HD2 LEU A 445    -100.024  60.265  27.569  1.00  0.330          H  
ATOM   6998 3HD2 LEU A 445    -100.368  61.795  26.742  1.00  0.330          H  
ATOM   6999  N   LEU A 446    -101.171  64.259  31.367  1.00  0.200          N  
ATOM   7000  CA  LEU A 446    -102.106  64.447  32.475  1.00  0.220          C  
ATOM   7001  C   LEU A 446    -103.258  65.321  32.088  1.00  0.200          C  
ATOM   7002  O   LEU A 446    -104.391  65.077  32.499  1.00  0.220          O  
ATOM   7003  CB  LEU A 446    -101.479  65.096  33.695  1.00  0.300          C  
ATOM   7004  CG  LEU A 446    -100.538  64.301  34.508  1.00  0.300          C  
ATOM   7005  CD1 LEU A 446     -99.957  65.207  35.472  1.00  0.300          C  
ATOM   7006  CD2 LEU A 446    -101.282  63.199  35.254  1.00  0.300          C  
ATOM   7007  H   LEU A 446    -100.203  64.571  31.443  1.00  0.240          H  
ATOM   7008  HA  LEU A 446    -102.504  63.478  32.745  1.00  0.260          H  
ATOM   7009 1HB  LEU A 446    -100.945  65.984  33.352  1.00  0.360          H  
ATOM   7010 2HB  LEU A 446    -102.284  65.436  34.352  1.00  0.360          H  
ATOM   7011  HG  LEU A 446     -99.751  63.877  33.879  1.00  0.360          H  
ATOM   7012 1HD1 LEU A 446     -99.279  64.682  36.104  1.00  0.360          H  
ATOM   7013 2HD1 LEU A 446     -99.450  66.003  34.952  1.00  0.360          H  
ATOM   7014 3HD1 LEU A 446    -100.746  65.607  36.068  1.00  0.360          H  
ATOM   7015 1HD2 LEU A 446    -100.574  62.648  35.880  1.00  0.360          H  
ATOM   7016 2HD2 LEU A 446    -102.051  63.645  35.893  1.00  0.360          H  
ATOM   7017 3HD2 LEU A 446    -101.751  62.511  34.569  1.00  0.360          H  
ATOM   7018  N   GLY A 447    -102.996  66.355  31.304  1.00  0.190          N  
ATOM   7019  CA  GLY A 447    -104.038  67.263  30.883  1.00  0.200          C  
ATOM   7020  C   GLY A 447    -105.143  66.464  30.216  1.00  0.190          C  
ATOM   7021  O   GLY A 447    -106.325  66.573  30.577  1.00  0.300          O  
ATOM   7022  H   GLY A 447    -102.034  66.550  31.027  1.00  0.230          H  
ATOM   7023 1HA  GLY A 447    -104.421  67.810  31.745  1.00  0.240          H  
ATOM   7024 2HA  GLY A 447    -103.624  67.988  30.183  1.00  0.240          H  
ATOM   7025  N   GLU A 448    -104.771  65.649  29.219  1.00  0.270          N  
ATOM   7026  CA  GLU A 448    -105.771  64.846  28.522  1.00  0.250          C  
ATOM   7027  C   GLU A 448    -106.447  63.790  29.411  1.00  0.270          C  
ATOM   7028  O   GLU A 448    -107.656  63.572  29.305  1.00  0.540          O  
ATOM   7029  CB  GLU A 448    -105.163  64.144  27.303  1.00  0.360          C  
ATOM   7030  CG  GLU A 448    -104.789  65.068  26.146  1.00  0.360          C  
ATOM   7031  CD  GLU A 448    -104.243  64.319  24.948  1.00  0.360          C  
ATOM   7032  OE1 GLU A 448    -104.030  63.133  25.060  1.00  0.360          O  
ATOM   7033  OE2 GLU A 448    -104.053  64.931  23.922  1.00  0.360          O  
ATOM   7034  H   GLU A 448    -103.777  65.601  28.951  1.00  0.320          H  
ATOM   7035  HA  GLU A 448    -106.547  65.523  28.167  1.00  0.300          H  
ATOM   7036 1HB  GLU A 448    -104.253  63.620  27.615  1.00  0.430          H  
ATOM   7037 2HB  GLU A 448    -105.859  63.395  26.931  1.00  0.430          H  
ATOM   7038 1HG  GLU A 448    -105.671  65.630  25.843  1.00  0.430          H  
ATOM   7039 2HG  GLU A 448    -104.040  65.779  26.498  1.00  0.430          H  
ATOM   7040  N   LYS A 449    -105.676  63.160  30.303  1.00  0.220          N  
ATOM   7041  CA  LYS A 449    -106.165  62.092  31.178  1.00  0.220          C  
ATOM   7042  C   LYS A 449    -107.065  62.563  32.331  1.00  0.220          C  
ATOM   7043  O   LYS A 449    -108.008  61.863  32.692  1.00  0.250          O  
ATOM   7044  CB  LYS A 449    -104.969  61.294  31.706  1.00  0.310          C  
ATOM   7045  CG  LYS A 449    -104.273  60.450  30.612  1.00  0.310          C  
ATOM   7046  CD  LYS A 449    -103.004  59.758  31.118  1.00  0.310          C  
ATOM   7047  CE  LYS A 449    -102.271  59.001  29.986  1.00  0.310          C  
ATOM   7048  NZ  LYS A 449    -103.026  57.781  29.505  1.00  0.310          N  
ATOM   7049  H   LYS A 449    -104.677  63.385  30.327  1.00  0.260          H  
ATOM   7050  HA  LYS A 449    -106.763  61.419  30.566  1.00  0.260          H  
ATOM   7051 1HB  LYS A 449    -104.238  61.977  32.129  1.00  0.370          H  
ATOM   7052 2HB  LYS A 449    -105.296  60.620  32.501  1.00  0.370          H  
ATOM   7053 1HG  LYS A 449    -104.975  59.685  30.280  1.00  0.370          H  
ATOM   7054 2HG  LYS A 449    -104.030  61.082  29.760  1.00  0.370          H  
ATOM   7055 1HD  LYS A 449    -102.333  60.505  31.536  1.00  0.370          H  
ATOM   7056 2HD  LYS A 449    -103.258  59.051  31.898  1.00  0.370          H  
ATOM   7057 1HE  LYS A 449    -102.133  59.684  29.149  1.00  0.370          H  
ATOM   7058 2HE  LYS A 449    -101.295  58.687  30.347  1.00  0.370          H  
ATOM   7059 1HZ  LYS A 449    -102.512  57.325  28.772  1.00  0.370          H  
ATOM   7060 2HZ  LYS A 449    -103.149  57.119  30.291  1.00  0.370          H  
ATOM   7061 3HZ  LYS A 449    -103.936  58.042  29.160  1.00  0.370          H  
ATOM   7062  N   THR A 450    -106.788  63.742  32.895  1.00  0.220          N  
ATOM   7063  CA  THR A 450    -107.536  64.278  34.037  1.00  0.240          C  
ATOM   7064  C   THR A 450    -108.505  65.402  33.664  1.00  0.340          C  
ATOM   7065  O   THR A 450    -108.953  66.155  34.525  1.00  1.080          O  
ATOM   7066  CB  THR A 450    -106.609  64.800  35.163  1.00  0.330          C  
ATOM   7067  OG1 THR A 450    -105.755  65.869  34.671  1.00  0.330          O  
ATOM   7068  CG2 THR A 450    -105.753  63.684  35.746  1.00  0.330          C  
ATOM   7069  H   THR A 450    -105.977  64.256  32.561  1.00  0.260          H  
ATOM   7070  HA  THR A 450    -108.125  63.463  34.450  1.00  0.290          H  
ATOM   7071  HB  THR A 450    -107.229  65.192  35.964  1.00  0.390          H  
ATOM   7072  HG1 THR A 450    -105.140  65.511  33.986  1.00  0.390          H  
ATOM   7073 1HG2 THR A 450    -105.133  64.085  36.551  1.00  0.390          H  
ATOM   7074 2HG2 THR A 450    -106.398  62.898  36.139  1.00  0.390          H  
ATOM   7075 3HG2 THR A 450    -105.112  63.273  34.965  1.00  0.390          H  
ATOM   7076  N   GLN A 451    -108.797  65.564  32.382  1.00  0.530          N  
ATOM   7077  CA  GLN A 451    -109.734  66.587  31.904  1.00  0.390          C  
ATOM   7078  C   GLN A 451    -109.347  67.998  32.380  1.00  0.290          C  
ATOM   7079  O   GLN A 451    -110.180  68.774  32.888  1.00  0.330          O  
ATOM   7080  CB  GLN A 451    -111.167  66.230  32.342  1.00  0.600          C  
ATOM   7081  CG  GLN A 451    -111.662  64.891  31.811  1.00  0.600          C  
ATOM   7082  CD  GLN A 451    -113.098  64.585  32.218  1.00  0.600          C  
ATOM   7083  OE1 GLN A 451    -113.596  65.068  33.242  1.00  0.600          O  
ATOM   7084  NE2 GLN A 451    -113.773  63.775  31.413  1.00  0.600          N  
ATOM   7085  H   GLN A 451    -108.358  64.933  31.716  1.00  0.640          H  
ATOM   7086  HA  GLN A 451    -109.697  66.591  30.813  1.00  0.470          H  
ATOM   7087 1HB  GLN A 451    -111.233  66.216  33.430  1.00  0.720          H  
ATOM   7088 2HB  GLN A 451    -111.851  66.990  31.981  1.00  0.720          H  
ATOM   7089 1HG  GLN A 451    -111.608  64.904  30.725  1.00  0.720          H  
ATOM   7090 2HG  GLN A 451    -111.019  64.101  32.201  1.00  0.720          H  
ATOM   7091 1HE2 GLN A 451    -114.723  63.536  31.624  1.00  0.720          H  
ATOM   7092 2HE2 GLN A 451    -113.338  63.403  30.593  1.00  0.720          H  
ATOM   7093  N   ASP A 452    -108.054  68.302  32.214  1.00  0.230          N  
ATOM   7094  CA  ASP A 452    -107.389  69.555  32.551  1.00  0.190          C  
ATOM   7095  C   ASP A 452    -107.305  69.891  34.042  1.00  0.180          C  
ATOM   7096  O   ASP A 452    -106.851  70.978  34.392  1.00  0.170          O  
ATOM   7097  CB  ASP A 452    -108.056  70.727  31.809  1.00  0.280          C  
ATOM   7098  CG  ASP A 452    -107.872  70.683  30.301  1.00  0.280          C  
ATOM   7099  OD1 ASP A 452    -106.791  70.356  29.849  1.00  0.280          O  
ATOM   7100  OD2 ASP A 452    -108.818  70.980  29.602  1.00  0.280          O  
ATOM   7101  H   ASP A 452    -107.463  67.591  31.774  1.00  0.280          H  
ATOM   7102  HA  ASP A 452    -106.364  69.478  32.184  1.00  0.230          H  
ATOM   7103 1HB  ASP A 452    -109.115  70.758  32.027  1.00  0.340          H  
ATOM   7104 2HB  ASP A 452    -107.655  71.652  32.160  1.00  0.340          H  
ATOM   7105  N   LEU A 453    -107.663  68.979  34.952  1.00  0.190          N  
ATOM   7106  CA  LEU A 453    -107.527  69.334  36.368  1.00  0.190          C  
ATOM   7107  C   LEU A 453    -106.070  69.556  36.744  1.00  0.180          C  
ATOM   7108  O   LEU A 453    -105.762  70.409  37.587  1.00  0.180          O  
ATOM   7109  CB  LEU A 453    -108.128  68.262  37.272  1.00  0.270          C  
ATOM   7110  CG  LEU A 453    -109.659  68.097  37.225  1.00  0.270          C  
ATOM   7111  CD1 LEU A 453    -110.014  66.883  38.044  1.00  0.270          C  
ATOM   7112  CD2 LEU A 453    -110.381  69.365  37.771  1.00  0.270          C  
ATOM   7113  H   LEU A 453    -108.046  68.066  34.677  1.00  0.230          H  
ATOM   7114  HA  LEU A 453    -108.043  70.275  36.531  1.00  0.230          H  
ATOM   7115 1HB  LEU A 453    -107.689  67.307  36.995  1.00  0.320          H  
ATOM   7116 2HB  LEU A 453    -107.847  68.479  38.294  1.00  0.320          H  
ATOM   7117  HG  LEU A 453    -109.971  67.916  36.191  1.00  0.320          H  
ATOM   7118 1HD1 LEU A 453    -111.088  66.714  38.010  1.00  0.320          H  
ATOM   7119 2HD1 LEU A 453    -109.495  66.021  37.637  1.00  0.320          H  
ATOM   7120 3HD1 LEU A 453    -109.710  67.041  39.058  1.00  0.320          H  
ATOM   7121 1HD2 LEU A 453    -111.453  69.201  37.733  1.00  0.320          H  
ATOM   7122 2HD2 LEU A 453    -110.088  69.541  38.791  1.00  0.320          H  
ATOM   7123 3HD2 LEU A 453    -110.138  70.237  37.174  1.00  0.320          H  
ATOM   7124  N   ILE A 454    -105.178  68.756  36.155  1.00  0.180          N  
ATOM   7125  CA  ILE A 454    -103.747  68.895  36.369  1.00  0.180          C  
ATOM   7126  C   ILE A 454    -103.058  68.985  35.015  1.00  0.170          C  
ATOM   7127  O   ILE A 454    -103.244  68.096  34.189  1.00  0.180          O  
ATOM   7128  CB  ILE A 454    -103.159  67.694  37.126  1.00  0.250          C  
ATOM   7129  CG1 ILE A 454    -103.844  67.526  38.524  1.00  0.250          C  
ATOM   7130  CG2 ILE A 454    -101.656  67.903  37.267  1.00  0.250          C  
ATOM   7131  CD1 ILE A 454    -103.479  66.235  39.270  1.00  0.250          C  
ATOM   7132  H   ILE A 454    -105.507  68.036  35.506  1.00  0.220          H  
ATOM   7133  HA  ILE A 454    -103.547  69.814  36.922  1.00  0.220          H  
ATOM   7134  HB  ILE A 454    -103.347  66.781  36.554  1.00  0.300          H  
ATOM   7135 1HG1 ILE A 454    -103.578  68.379  39.152  1.00  0.300          H  
ATOM   7136 2HG1 ILE A 454    -104.922  67.523  38.385  1.00  0.300          H  
ATOM   7137 1HG2 ILE A 454    -101.252  67.061  37.759  1.00  0.300          H  
ATOM   7138 2HG2 ILE A 454    -101.173  67.996  36.294  1.00  0.300          H  
ATOM   7139 3HG2 ILE A 454    -101.464  68.806  37.848  1.00  0.300          H  
ATOM   7140 1HD1 ILE A 454    -104.013  66.206  40.218  1.00  0.300          H  
ATOM   7141 2HD1 ILE A 454    -103.765  65.366  38.667  1.00  0.300          H  
ATOM   7142 3HD1 ILE A 454    -102.414  66.190  39.471  1.00  0.300          H  
ATOM   7143  N   GLY A 455    -102.264  70.027  34.770  1.00  0.160          N  
ATOM   7144  CA  GLY A 455    -101.562  70.134  33.495  1.00  0.170          C  
ATOM   7145  C   GLY A 455    -100.086  70.494  33.674  1.00  0.170          C  
ATOM   7146  O   GLY A 455     -99.489  70.266  34.735  1.00  0.230          O  
ATOM   7147  H   GLY A 455    -102.136  70.783  35.451  1.00  0.190          H  
ATOM   7148 1HA  GLY A 455    -101.641  69.191  32.950  1.00  0.200          H  
ATOM   7149 2HA  GLY A 455    -102.049  70.891  32.883  1.00  0.200          H  
ATOM   7150  N   VAL A 456     -99.507  71.068  32.615  1.00  0.150          N  
ATOM   7151  CA  VAL A 456     -98.082  71.386  32.568  1.00  0.140          C  
ATOM   7152  C   VAL A 456     -97.683  72.409  33.628  1.00  0.130          C  
ATOM   7153  O   VAL A 456     -96.621  72.275  34.235  1.00  0.120          O  
ATOM   7154  CB  VAL A 456     -97.666  71.870  31.154  1.00  0.200          C  
ATOM   7155  CG1 VAL A 456     -96.232  72.374  31.172  1.00  0.200          C  
ATOM   7156  CG2 VAL A 456     -97.774  70.724  30.150  1.00  0.200          C  
ATOM   7157  H   VAL A 456    -100.087  71.252  31.806  1.00  0.180          H  
ATOM   7158  HA  VAL A 456     -97.527  70.473  32.773  1.00  0.170          H  
ATOM   7159  HB  VAL A 456     -98.317  72.683  30.846  1.00  0.240          H  
ATOM   7160 1HG1 VAL A 456     -95.946  72.699  30.181  1.00  0.240          H  
ATOM   7161 2HG1 VAL A 456     -96.149  73.199  31.852  1.00  0.240          H  
ATOM   7162 3HG1 VAL A 456     -95.567  71.571  31.491  1.00  0.240          H  
ATOM   7163 1HG2 VAL A 456     -97.486  71.077  29.160  1.00  0.240          H  
ATOM   7164 2HG2 VAL A 456     -97.108  69.922  30.440  1.00  0.240          H  
ATOM   7165 3HG2 VAL A 456     -98.796  70.354  30.114  1.00  0.240          H  
ATOM   7166  N   SER A 457     -98.502  73.446  33.822  1.00  0.140          N  
ATOM   7167  CA  SER A 457     -98.190  74.504  34.782  1.00  0.150          C  
ATOM   7168  C   SER A 457     -97.977  73.937  36.183  1.00  0.130          C  
ATOM   7169  O   SER A 457     -96.961  74.225  36.831  1.00  0.160          O  
ATOM   7170  CB  SER A 457     -99.330  75.506  34.822  1.00  0.210          C  
ATOM   7171  OG  SER A 457     -99.078  76.533  35.736  1.00  0.210          O  
ATOM   7172  H   SER A 457     -99.363  73.487  33.297  1.00  0.170          H  
ATOM   7173  HA  SER A 457     -97.274  75.004  34.466  1.00  0.180          H  
ATOM   7174 1HB  SER A 457     -99.482  75.931  33.830  1.00  0.250          H  
ATOM   7175 2HB  SER A 457    -100.255  74.995  35.101  1.00  0.250          H  
ATOM   7176  HG  SER A 457     -99.931  77.046  35.798  1.00  0.250          H  
ATOM   7177  N   GLU A 458     -98.902  73.078  36.629  1.00  0.110          N  
ATOM   7178  CA  GLU A 458     -98.801  72.463  37.941  1.00  0.120          C  
ATOM   7179  C   GLU A 458     -97.564  71.570  38.060  1.00  0.120          C  
ATOM   7180  O   GLU A 458     -96.895  71.580  39.099  1.00  0.150          O  
ATOM   7181  CB  GLU A 458    -100.069  71.645  38.229  1.00  0.160          C  
ATOM   7182  CG  GLU A 458    -101.356  72.480  38.421  1.00  0.160          C  
ATOM   7183  CD  GLU A 458    -102.005  72.946  37.124  1.00  0.160          C  
ATOM   7184  OE1 GLU A 458    -101.533  72.554  36.088  1.00  0.160          O  
ATOM   7185  OE2 GLU A 458    -102.968  73.685  37.171  1.00  0.160          O  
ATOM   7186  H   GLU A 458     -99.724  72.888  36.052  1.00  0.130          H  
ATOM   7187  HA  GLU A 458     -98.720  73.259  38.682  1.00  0.140          H  
ATOM   7188 1HB  GLU A 458    -100.237  70.945  37.408  1.00  0.200          H  
ATOM   7189 2HB  GLU A 458     -99.922  71.057  39.131  1.00  0.200          H  
ATOM   7190 1HG  GLU A 458    -102.076  71.884  38.986  1.00  0.200          H  
ATOM   7191 2HG  GLU A 458    -101.107  73.339  39.009  1.00  0.200          H  
ATOM   7192  N   LEU A 459     -97.237  70.803  37.012  1.00  0.150          N  
ATOM   7193  CA  LEU A 459     -96.058  69.941  37.091  1.00  0.150          C  
ATOM   7194  C   LEU A 459     -94.769  70.725  37.186  1.00  0.130          C  
ATOM   7195  O   LEU A 459     -93.874  70.359  37.962  1.00  0.130          O  
ATOM   7196  CB  LEU A 459     -95.921  69.100  35.850  1.00  0.210          C  
ATOM   7197  CG  LEU A 459     -96.945  68.099  35.628  1.00  0.210          C  
ATOM   7198  CD1 LEU A 459     -96.709  67.599  34.411  1.00  0.210          C  
ATOM   7199  CD2 LEU A 459     -96.890  67.007  36.532  1.00  0.210          C  
ATOM   7200  H   LEU A 459     -97.854  70.781  36.189  1.00  0.180          H  
ATOM   7201  HA  LEU A 459     -96.144  69.322  37.978  1.00  0.180          H  
ATOM   7202 1HB  LEU A 459     -95.942  69.778  34.997  1.00  0.250          H  
ATOM   7203 2HB  LEU A 459     -94.959  68.612  35.857  1.00  0.250          H  
ATOM   7204  HG  LEU A 459     -97.920  68.572  35.681  1.00  0.250          H  
ATOM   7205 1HD1 LEU A 459     -97.448  66.872  34.227  1.00  0.250          H  
ATOM   7206 2HD1 LEU A 459     -96.745  68.399  33.701  1.00  0.250          H  
ATOM   7207 3HD1 LEU A 459     -95.724  67.138  34.383  1.00  0.250          H  
ATOM   7208 1HD2 LEU A 459     -97.647  66.311  36.316  1.00  0.250          H  
ATOM   7209 2HD2 LEU A 459     -95.967  66.536  36.404  1.00  0.250          H  
ATOM   7210 3HD2 LEU A 459     -96.995  67.330  37.509  1.00  0.250          H  
ATOM   7211  N   ILE A 460     -94.668  71.818  36.412  1.00  0.140          N  
ATOM   7212  CA  ILE A 460     -93.464  72.635  36.446  1.00  0.150          C  
ATOM   7213  C   ILE A 460     -93.302  73.237  37.825  1.00  0.140          C  
ATOM   7214  O   ILE A 460     -92.202  73.210  38.384  1.00  0.150          O  
ATOM   7215  CB  ILE A 460     -93.456  73.740  35.350  1.00  0.210          C  
ATOM   7216  CG1 ILE A 460     -93.313  73.072  33.928  1.00  0.210          C  
ATOM   7217  CG2 ILE A 460     -92.336  74.782  35.607  1.00  0.210          C  
ATOM   7218  CD1 ILE A 460     -93.549  74.013  32.742  1.00  0.210          C  
ATOM   7219  H   ILE A 460     -95.431  72.049  35.762  1.00  0.170          H  
ATOM   7220  HA  ILE A 460     -92.607  71.991  36.260  1.00  0.180          H  
ATOM   7221  HB  ILE A 460     -94.426  74.247  35.368  1.00  0.250          H  
ATOM   7222 1HG1 ILE A 460     -92.312  72.650  33.836  1.00  0.250          H  
ATOM   7223 2HG1 ILE A 460     -94.038  72.258  33.860  1.00  0.250          H  
ATOM   7224 1HG2 ILE A 460     -92.358  75.560  34.852  1.00  0.250          H  
ATOM   7225 2HG2 ILE A 460     -92.464  75.251  36.580  1.00  0.250          H  
ATOM   7226 3HG2 ILE A 460     -91.392  74.297  35.570  1.00  0.250          H  
ATOM   7227 1HD1 ILE A 460     -93.439  73.456  31.812  1.00  0.250          H  
ATOM   7228 2HD1 ILE A 460     -94.547  74.427  32.807  1.00  0.250          H  
ATOM   7229 3HD1 ILE A 460     -92.833  74.819  32.750  1.00  0.250          H  
ATOM   7230  N   MET A 461     -94.384  73.791  38.377  1.00  0.150          N  
ATOM   7231  CA  MET A 461     -94.332  74.384  39.702  1.00  0.150          C  
ATOM   7232  C   MET A 461     -93.959  73.363  40.776  1.00  0.120          C  
ATOM   7233  O   MET A 461     -93.127  73.664  41.639  1.00  0.140          O  
ATOM   7234  CB  MET A 461     -95.665  75.062  40.000  1.00  0.210          C  
ATOM   7235  CG  MET A 461     -95.890  76.322  39.153  1.00  0.210          C  
ATOM   7236  SD  MET A 461     -97.560  77.003  39.257  1.00  0.210          S  
ATOM   7237  CE  MET A 461     -97.673  77.656  40.917  1.00  0.210          C  
ATOM   7238  H   MET A 461     -95.264  73.808  37.848  1.00  0.180          H  
ATOM   7239  HA  MET A 461     -93.558  75.147  39.699  1.00  0.180          H  
ATOM   7240 1HB  MET A 461     -96.480  74.365  39.789  1.00  0.250          H  
ATOM   7241 2HB  MET A 461     -95.713  75.323  41.053  1.00  0.250          H  
ATOM   7242 1HG  MET A 461     -95.187  77.091  39.468  1.00  0.250          H  
ATOM   7243 2HG  MET A 461     -95.683  76.088  38.110  1.00  0.250          H  
ATOM   7244 1HE  MET A 461     -98.662  78.100  41.064  1.00  0.250          H  
ATOM   7245 2HE  MET A 461     -97.530  76.856  41.641  1.00  0.250          H  
ATOM   7246 3HE  MET A 461     -96.910  78.422  41.059  1.00  0.250          H  
ATOM   7247  N   SER A 462     -94.547  72.156  40.727  1.00  0.100          N  
ATOM   7248  CA  SER A 462     -94.246  71.122  41.712  1.00  0.080          C  
ATOM   7249  C   SER A 462     -92.776  70.726  41.627  1.00  0.070          C  
ATOM   7250  O   SER A 462     -92.095  70.587  42.653  1.00  0.070          O  
ATOM   7251  CB  SER A 462     -95.111  69.890  41.500  1.00  0.120          C  
ATOM   7252  OG  SER A 462     -94.858  68.934  42.510  1.00  0.120          O  
ATOM   7253  H   SER A 462     -95.256  71.959  40.015  1.00  0.120          H  
ATOM   7254  HA  SER A 462     -94.443  71.520  42.707  1.00  0.100          H  
ATOM   7255 1HB  SER A 462     -96.149  70.169  41.489  1.00  0.140          H  
ATOM   7256 2HB  SER A 462     -94.888  69.460  40.525  1.00  0.140          H  
ATOM   7257  HG  SER A 462     -95.483  68.172  42.371  1.00  0.140          H  
ATOM   7258  N   THR A 463     -92.283  70.538  40.396  1.00  0.070          N  
ATOM   7259  CA  THR A 463     -90.912  70.120  40.165  1.00  0.070          C  
ATOM   7260  C   THR A 463     -89.937  71.157  40.671  1.00  0.070          C  
ATOM   7261  O   THR A 463     -89.001  70.835  41.406  1.00  0.080          O  
ATOM   7262  CB  THR A 463     -90.648  69.905  38.662  1.00  0.100          C  
ATOM   7263  OG1 THR A 463     -91.518  68.908  38.183  1.00  0.100          O  
ATOM   7264  CG2 THR A 463     -89.209  69.432  38.443  1.00  0.100          C  
ATOM   7265  H   THR A 463     -92.894  70.654  39.589  1.00  0.080          H  
ATOM   7266  HA  THR A 463     -90.731  69.190  40.687  1.00  0.080          H  
ATOM   7267  HB  THR A 463     -90.828  70.832  38.118  1.00  0.120          H  
ATOM   7268  HG1 THR A 463     -92.428  69.288  38.170  1.00  0.120          H  
ATOM   7269 1HG2 THR A 463     -89.045  69.267  37.379  1.00  0.120          H  
ATOM   7270 2HG2 THR A 463     -88.503  70.181  38.800  1.00  0.120          H  
ATOM   7271 3HG2 THR A 463     -89.048  68.497  38.985  1.00  0.120          H  
ATOM   7272  N   ALA A 464     -90.127  72.412  40.273  1.00  0.080          N  
ATOM   7273  CA  ALA A 464     -89.206  73.453  40.687  1.00  0.080          C  
ATOM   7274  C   ALA A 464     -89.222  73.640  42.205  1.00  0.090          C  
ATOM   7275  O   ALA A 464     -88.166  73.766  42.835  1.00  0.100          O  
ATOM   7276  CB  ALA A 464     -89.555  74.739  39.980  1.00  0.110          C  
ATOM   7277  H   ALA A 464     -90.914  72.646  39.659  1.00  0.100          H  
ATOM   7278  HA  ALA A 464     -88.200  73.155  40.392  1.00  0.100          H  
ATOM   7279 1HB  ALA A 464     -88.845  75.512  40.261  1.00  0.130          H  
ATOM   7280 2HB  ALA A 464     -89.512  74.569  38.909  1.00  0.130          H  
ATOM   7281 3HB  ALA A 464     -90.565  75.041  40.261  1.00  0.130          H  
ATOM   7282  N   LEU A 465     -90.414  73.590  42.813  1.00  0.090          N  
ATOM   7283  CA  LEU A 465     -90.559  73.774  44.246  1.00  0.110          C  
ATOM   7284  C   LEU A 465     -89.882  72.692  45.059  1.00  0.110          C  
ATOM   7285  O   LEU A 465     -89.105  72.995  45.974  1.00  0.160          O  
ATOM   7286  CB  LEU A 465     -92.057  73.798  44.596  1.00  0.150          C  
ATOM   7287  CG  LEU A 465     -92.464  73.874  46.098  1.00  0.150          C  
ATOM   7288  CD1 LEU A 465     -91.934  75.157  46.737  1.00  0.150          C  
ATOM   7289  CD2 LEU A 465     -94.001  73.788  46.179  1.00  0.150          C  
ATOM   7290  H   LEU A 465     -91.273  73.483  42.265  1.00  0.110          H  
ATOM   7291  HA  LEU A 465     -90.109  74.730  44.501  1.00  0.130          H  
ATOM   7292 1HB  LEU A 465     -92.508  74.647  44.086  1.00  0.180          H  
ATOM   7293 2HB  LEU A 465     -92.507  72.892  44.186  1.00  0.180          H  
ATOM   7294  HG  LEU A 465     -92.035  73.029  46.638  1.00  0.180          H  
ATOM   7295 1HD1 LEU A 465     -92.232  75.187  47.785  1.00  0.180          H  
ATOM   7296 2HD1 LEU A 465     -90.846  75.184  46.680  1.00  0.180          H  
ATOM   7297 3HD1 LEU A 465     -92.347  76.020  46.217  1.00  0.180          H  
ATOM   7298 1HD2 LEU A 465     -94.317  73.816  47.222  1.00  0.180          H  
ATOM   7299 2HD2 LEU A 465     -94.445  74.626  45.642  1.00  0.180          H  
ATOM   7300 3HD2 LEU A 465     -94.333  72.853  45.724  1.00  0.180          H  
ATOM   7301  N   GLN A 466     -90.159  71.429  44.735  1.00  0.110          N  
ATOM   7302  CA  GLN A 466     -89.582  70.354  45.511  1.00  0.110          C  
ATOM   7303  C   GLN A 466     -88.114  70.191  45.170  1.00  0.100          C  
ATOM   7304  O   GLN A 466     -87.324  69.760  46.011  1.00  0.100          O  
ATOM   7305  CB  GLN A 466     -90.339  69.067  45.277  1.00  0.150          C  
ATOM   7306  CG  GLN A 466     -91.774  69.087  45.809  1.00  0.150          C  
ATOM   7307  CD  GLN A 466     -92.520  67.733  45.693  1.00  0.150          C  
ATOM   7308  OE1 GLN A 466     -92.049  66.690  46.170  1.00  0.150          O  
ATOM   7309  NE2 GLN A 466     -93.672  67.745  45.037  1.00  0.150          N  
ATOM   7310  H   GLN A 466     -90.800  71.217  43.961  1.00  0.130          H  
ATOM   7311  HA  GLN A 466     -89.660  70.612  46.565  1.00  0.130          H  
ATOM   7312 1HB  GLN A 466     -90.393  68.952  44.221  1.00  0.180          H  
ATOM   7313 2HB  GLN A 466     -89.798  68.220  45.693  1.00  0.180          H  
ATOM   7314 1HG  GLN A 466     -91.760  69.409  46.834  1.00  0.180          H  
ATOM   7315 2HG  GLN A 466     -92.331  69.813  45.215  1.00  0.180          H  
ATOM   7316 1HE2 GLN A 466     -94.184  66.900  44.919  1.00  0.180          H  
ATOM   7317 2HE2 GLN A 466     -94.023  68.595  44.615  1.00  0.180          H  
ATOM   7318  N   GLY A 467     -87.736  70.539  43.936  1.00  0.090          N  
ATOM   7319  CA  GLY A 467     -86.366  70.471  43.487  1.00  0.090          C  
ATOM   7320  C   GLY A 467     -85.506  71.371  44.354  1.00  0.110          C  
ATOM   7321  O   GLY A 467     -84.511  70.914  44.929  1.00  0.120          O  
ATOM   7322  H   GLY A 467     -88.421  70.850  43.244  1.00  0.110          H  
ATOM   7323 1HA  GLY A 467     -86.011  69.442  43.534  1.00  0.110          H  
ATOM   7324 2HA  GLY A 467     -86.319  70.792  42.446  1.00  0.110          H  
ATOM   7325  N   VAL A 468     -85.896  72.649  44.473  1.00  0.110          N  
ATOM   7326  CA  VAL A 468     -85.120  73.581  45.274  1.00  0.100          C  
ATOM   7327  C   VAL A 468     -85.102  73.180  46.740  1.00  0.130          C  
ATOM   7328  O   VAL A 468     -84.034  73.192  47.354  1.00  0.210          O  
ATOM   7329  CB  VAL A 468     -85.631  75.039  45.138  1.00  0.140          C  
ATOM   7330  CG1 VAL A 468     -84.921  75.956  46.163  1.00  0.140          C  
ATOM   7331  CG2 VAL A 468     -85.347  75.558  43.719  1.00  0.140          C  
ATOM   7332  H   VAL A 468     -86.741  72.966  43.981  1.00  0.130          H  
ATOM   7333  HA  VAL A 468     -84.100  73.558  44.901  1.00  0.120          H  
ATOM   7334  HB  VAL A 468     -86.707  75.067  45.336  1.00  0.170          H  
ATOM   7335 1HG1 VAL A 468     -85.291  76.973  46.052  1.00  0.170          H  
ATOM   7336 2HG1 VAL A 468     -85.119  75.621  47.179  1.00  0.170          H  
ATOM   7337 3HG1 VAL A 468     -83.857  75.943  45.987  1.00  0.170          H  
ATOM   7338 1HG2 VAL A 468     -85.706  76.579  43.623  1.00  0.170          H  
ATOM   7339 2HG2 VAL A 468     -84.274  75.531  43.518  1.00  0.170          H  
ATOM   7340 3HG2 VAL A 468     -85.865  74.941  43.011  1.00  0.170          H  
ATOM   7341  N   VAL A 469     -86.254  72.822  47.314  1.00  0.080          N  
ATOM   7342  CA  VAL A 469     -86.253  72.466  48.721  1.00  0.090          C  
ATOM   7343  C   VAL A 469     -85.368  71.261  48.978  1.00  0.090          C  
ATOM   7344  O   VAL A 469     -84.605  71.264  49.943  1.00  0.110          O  
ATOM   7345  CB  VAL A 469     -87.679  72.210  49.225  1.00  0.120          C  
ATOM   7346  CG1 VAL A 469     -87.653  71.621  50.658  1.00  0.120          C  
ATOM   7347  CG2 VAL A 469     -88.447  73.526  49.212  1.00  0.120          C  
ATOM   7348  H   VAL A 469     -87.131  72.820  46.778  1.00  0.100          H  
ATOM   7349  HA  VAL A 469     -85.850  73.310  49.280  1.00  0.110          H  
ATOM   7350  HB  VAL A 469     -88.165  71.498  48.564  1.00  0.150          H  
ATOM   7351 1HG1 VAL A 469     -88.674  71.450  50.994  1.00  0.150          H  
ATOM   7352 2HG1 VAL A 469     -87.113  70.674  50.679  1.00  0.150          H  
ATOM   7353 3HG1 VAL A 469     -87.169  72.327  51.325  1.00  0.150          H  
ATOM   7354 1HG2 VAL A 469     -89.467  73.356  49.552  1.00  0.150          H  
ATOM   7355 2HG2 VAL A 469     -87.955  74.239  49.872  1.00  0.150          H  
ATOM   7356 3HG2 VAL A 469     -88.468  73.929  48.202  1.00  0.150          H  
ATOM   7357  N   PHE A 470     -85.465  70.226  48.147  1.00  0.080          N  
ATOM   7358  CA  PHE A 470     -84.634  69.052  48.316  1.00  0.080          C  
ATOM   7359  C   PHE A 470     -83.163  69.416  48.258  1.00  0.090          C  
ATOM   7360  O   PHE A 470     -82.360  69.003  49.088  1.00  0.100          O  
ATOM   7361  CB  PHE A 470     -84.875  68.024  47.237  1.00  0.110          C  
ATOM   7362  CG  PHE A 470     -84.046  66.837  47.440  1.00  0.110          C  
ATOM   7363  CD1 PHE A 470     -84.444  65.890  48.363  1.00  0.110          C  
ATOM   7364  CD2 PHE A 470     -82.862  66.644  46.730  1.00  0.110          C  
ATOM   7365  CE1 PHE A 470     -83.693  64.787  48.572  1.00  0.110          C  
ATOM   7366  CE2 PHE A 470     -82.109  65.533  46.948  1.00  0.110          C  
ATOM   7367  CZ  PHE A 470     -82.518  64.605  47.863  1.00  0.110          C  
ATOM   7368  H   PHE A 470     -86.130  70.242  47.369  1.00  0.100          H  
ATOM   7369  HA  PHE A 470     -84.851  68.612  49.289  1.00  0.100          H  
ATOM   7370 1HB  PHE A 470     -85.898  67.733  47.212  1.00  0.130          H  
ATOM   7371 2HB  PHE A 470     -84.640  68.455  46.261  1.00  0.130          H  
ATOM   7372  HD1 PHE A 470     -85.369  66.036  48.922  1.00  0.130          H  
ATOM   7373  HD2 PHE A 470     -82.539  67.386  45.994  1.00  0.130          H  
ATOM   7374  HE1 PHE A 470     -84.019  64.051  49.301  1.00  0.130          H  
ATOM   7375  HE2 PHE A 470     -81.183  65.379  46.393  1.00  0.130          H  
ATOM   7376  HZ  PHE A 470     -81.905  63.722  48.029  1.00  0.130          H  
ATOM   7377  N   CYS A 471     -82.774  70.192  47.257  1.00  0.100          N  
ATOM   7378  CA  CYS A 471     -81.370  70.521  47.109  1.00  0.120          C  
ATOM   7379  C   CYS A 471     -80.840  71.372  48.278  1.00  0.100          C  
ATOM   7380  O   CYS A 471     -79.641  71.348  48.578  1.00  0.140          O  
ATOM   7381  CB  CYS A 471     -81.180  71.217  45.789  1.00  0.160          C  
ATOM   7382  SG  CYS A 471     -81.572  70.155  44.409  1.00  0.160          S  
ATOM   7383  H   CYS A 471     -83.451  70.535  46.571  1.00  0.120          H  
ATOM   7384  HA  CYS A 471     -80.809  69.588  47.082  1.00  0.140          H  
ATOM   7385 1HB  CYS A 471     -81.832  72.071  45.743  1.00  0.190          H  
ATOM   7386 2HB  CYS A 471     -80.151  71.546  45.689  1.00  0.190          H  
ATOM   7387  HG  CYS A 471     -82.917  70.290  44.534  1.00  0.190          H  
ATOM   7388  N   LEU A 472     -81.720  72.110  48.964  1.00  0.080          N  
ATOM   7389  CA  LEU A 472     -81.305  72.869  50.136  1.00  0.090          C  
ATOM   7390  C   LEU A 472     -81.301  72.020  51.421  1.00  0.090          C  
ATOM   7391  O   LEU A 472     -80.425  72.196  52.271  1.00  0.090          O  
ATOM   7392  CB  LEU A 472     -82.264  74.045  50.387  1.00  0.120          C  
ATOM   7393  CG  LEU A 472     -82.335  75.173  49.359  1.00  0.120          C  
ATOM   7394  CD1 LEU A 472     -83.469  76.095  49.747  1.00  0.120          C  
ATOM   7395  CD2 LEU A 472     -81.005  75.938  49.299  1.00  0.120          C  
ATOM   7396  H   LEU A 472     -82.689  72.192  48.637  1.00  0.100          H  
ATOM   7397  HA  LEU A 472     -80.296  73.232  49.970  1.00  0.110          H  
ATOM   7398 1HB  LEU A 472     -83.269  73.627  50.451  1.00  0.150          H  
ATOM   7399 2HB  LEU A 472     -82.021  74.485  51.351  1.00  0.150          H  
ATOM   7400  HG  LEU A 472     -82.560  74.769  48.400  1.00  0.150          H  
ATOM   7401 1HD1 LEU A 472     -83.551  76.897  49.014  1.00  0.150          H  
ATOM   7402 2HD1 LEU A 472     -84.401  75.528  49.769  1.00  0.150          H  
ATOM   7403 3HD1 LEU A 472     -83.277  76.519  50.730  1.00  0.150          H  
ATOM   7404 1HD2 LEU A 472     -81.087  76.739  48.564  1.00  0.150          H  
ATOM   7405 2HD2 LEU A 472     -80.782  76.364  50.276  1.00  0.150          H  
ATOM   7406 3HD2 LEU A 472     -80.203  75.271  49.006  1.00  0.150          H  
ATOM   7407  N   LEU A 473     -82.292  71.122  51.575  1.00  0.100          N  
ATOM   7408  CA  LEU A 473     -82.475  70.339  52.806  1.00  0.110          C  
ATOM   7409  C   LEU A 473     -82.014  68.870  52.815  1.00  0.110          C  
ATOM   7410  O   LEU A 473     -81.815  68.307  53.895  1.00  0.130          O  
ATOM   7411  CB  LEU A 473     -83.971  70.307  53.164  1.00  0.150          C  
ATOM   7412  CG  LEU A 473     -84.579  71.500  53.961  1.00  0.150          C  
ATOM   7413  CD1 LEU A 473     -84.483  72.813  53.153  1.00  0.150          C  
ATOM   7414  CD2 LEU A 473     -86.028  71.163  54.271  1.00  0.150          C  
ATOM   7415  H   LEU A 473     -83.005  71.049  50.847  1.00  0.120          H  
ATOM   7416  HA  LEU A 473     -81.932  70.853  53.596  1.00  0.130          H  
ATOM   7417 1HB  LEU A 473     -84.533  70.214  52.237  1.00  0.180          H  
ATOM   7418 2HB  LEU A 473     -84.152  69.407  53.746  1.00  0.180          H  
ATOM   7419  HG  LEU A 473     -84.033  71.639  54.894  1.00  0.180          H  
ATOM   7420 1HD1 LEU A 473     -84.926  73.623  53.727  1.00  0.180          H  
ATOM   7421 2HD1 LEU A 473     -83.452  73.052  52.964  1.00  0.180          H  
ATOM   7422 3HD1 LEU A 473     -85.012  72.708  52.207  1.00  0.180          H  
ATOM   7423 1HD2 LEU A 473     -86.478  71.976  54.840  1.00  0.180          H  
ATOM   7424 2HD2 LEU A 473     -86.577  71.022  53.346  1.00  0.180          H  
ATOM   7425 3HD2 LEU A 473     -86.069  70.248  54.856  1.00  0.180          H  
ATOM   7426  N   GLY A 474     -81.891  68.232  51.653  1.00  0.090          N  
ATOM   7427  CA  GLY A 474     -81.594  66.802  51.577  1.00  0.110          C  
ATOM   7428  C   GLY A 474     -80.146  66.437  51.789  1.00  0.100          C  
ATOM   7429  O   GLY A 474     -79.265  67.294  51.908  1.00  0.130          O  
ATOM   7430  H   GLY A 474     -82.048  68.717  50.781  1.00  0.110          H  
ATOM   7431 1HA  GLY A 474     -82.175  66.267  52.317  1.00  0.130          H  
ATOM   7432 2HA  GLY A 474     -81.919  66.425  50.606  1.00  0.130          H  
ATOM   7433  N   ALA A 475     -79.908  65.133  51.828  1.00  0.110          N  
ATOM   7434  CA  ALA A 475     -78.595  64.552  52.040  1.00  0.130          C  
ATOM   7435  C   ALA A 475     -77.854  64.291  50.750  1.00  0.140          C  
ATOM   7436  O   ALA A 475     -76.642  64.513  50.680  1.00  0.190          O  
ATOM   7437  CB  ALA A 475     -78.734  63.259  52.758  1.00  0.170          C  
ATOM   7438  H   ALA A 475     -80.710  64.511  51.683  1.00  0.130          H  
ATOM   7439  HA  ALA A 475     -78.006  65.245  52.639  1.00  0.160          H  
ATOM   7440 1HB  ALA A 475     -77.768  62.813  52.921  1.00  0.210          H  
ATOM   7441 2HB  ALA A 475     -79.234  63.396  53.701  1.00  0.210          H  
ATOM   7442 3HB  ALA A 475     -79.333  62.625  52.106  1.00  0.210          H  
ATOM   7443  N   GLN A 476     -78.547  63.780  49.726  1.00  0.130          N  
ATOM   7444  CA  GLN A 476     -77.882  63.476  48.461  1.00  0.140          C  
ATOM   7445  C   GLN A 476     -78.385  64.317  47.279  1.00  0.120          C  
ATOM   7446  O   GLN A 476     -79.205  63.810  46.506  1.00  0.150          O  
ATOM   7447  CB  GLN A 476     -78.048  61.992  48.143  1.00  0.190          C  
ATOM   7448  CG  GLN A 476     -77.347  61.124  49.139  1.00  0.190          C  
ATOM   7449  CD  GLN A 476     -77.395  59.657  48.819  1.00  0.190          C  
ATOM   7450  OE1 GLN A 476     -77.938  58.863  49.608  1.00  0.190          O  
ATOM   7451  NE2 GLN A 476     -76.789  59.283  47.689  1.00  0.190          N  
ATOM   7452  H   GLN A 476     -79.545  63.535  49.839  1.00  0.160          H  
ATOM   7453  HA  GLN A 476     -76.815  63.639  48.589  1.00  0.170          H  
ATOM   7454 1HB  GLN A 476     -79.113  61.732  48.155  1.00  0.230          H  
ATOM   7455 2HB  GLN A 476     -77.661  61.779  47.148  1.00  0.230          H  
ATOM   7456 1HG  GLN A 476     -76.300  61.432  49.194  1.00  0.230          H  
ATOM   7457 2HG  GLN A 476     -77.824  61.274  50.108  1.00  0.230          H  
ATOM   7458 1HE2 GLN A 476     -76.722  58.309  47.423  1.00  0.230          H  
ATOM   7459 2HE2 GLN A 476     -76.352  59.973  47.110  1.00  0.230          H  
ATOM   7460  N   PRO A 477     -77.806  65.529  47.028  1.00  0.110          N  
ATOM   7461  CA  PRO A 477     -78.208  66.537  46.049  1.00  0.100          C  
ATOM   7462  C   PRO A 477     -78.208  66.022  44.624  1.00  0.090          C  
ATOM   7463  O   PRO A 477     -78.845  66.602  43.753  1.00  0.090          O  
ATOM   7464  CB  PRO A 477     -77.121  67.601  46.185  1.00  0.150          C  
ATOM   7465  CG  PRO A 477     -76.567  67.421  47.544  1.00  0.150          C  
ATOM   7466  CD  PRO A 477     -76.616  65.953  47.796  1.00  0.150          C  
ATOM   7467  HA  PRO A 477     -79.196  66.942  46.320  1.00  0.120          H  
ATOM   7468 1HB  PRO A 477     -76.361  67.476  45.391  1.00  0.180          H  
ATOM   7469 2HB  PRO A 477     -77.572  68.585  46.039  1.00  0.180          H  
ATOM   7470 1HG  PRO A 477     -75.539  67.825  47.598  1.00  0.180          H  
ATOM   7471 2HG  PRO A 477     -77.166  67.971  48.276  1.00  0.180          H  
ATOM   7472 1HD  PRO A 477     -75.691  65.443  47.453  1.00  0.180          H  
ATOM   7473 2HD  PRO A 477     -76.769  65.874  48.838  1.00  0.180          H  
ATOM   7474  N   LEU A 478     -77.468  64.943  44.386  1.00  0.090          N  
ATOM   7475  CA  LEU A 478     -77.397  64.337  43.072  1.00  0.090          C  
ATOM   7476  C   LEU A 478     -78.761  63.880  42.577  1.00  0.100          C  
ATOM   7477  O   LEU A 478     -79.028  63.913  41.373  1.00  0.100          O  
ATOM   7478  CB  LEU A 478     -76.430  63.145  43.060  1.00  0.130          C  
ATOM   7479  CG  LEU A 478     -74.922  63.476  43.211  1.00  0.130          C  
ATOM   7480  CD1 LEU A 478     -74.135  62.175  43.364  1.00  0.130          C  
ATOM   7481  CD2 LEU A 478     -74.415  64.270  41.979  1.00  0.130          C  
ATOM   7482  H   LEU A 478     -76.943  64.527  45.138  1.00  0.110          H  
ATOM   7483  HA  LEU A 478     -77.043  65.088  42.385  1.00  0.110          H  
ATOM   7484 1HB  LEU A 478     -76.707  62.474  43.874  1.00  0.150          H  
ATOM   7485 2HB  LEU A 478     -76.560  62.608  42.118  1.00  0.150          H  
ATOM   7486  HG  LEU A 478     -74.778  64.057  44.104  1.00  0.150          H  
ATOM   7487 1HD1 LEU A 478     -73.073  62.404  43.496  1.00  0.150          H  
ATOM   7488 2HD1 LEU A 478     -74.498  61.645  44.243  1.00  0.150          H  
ATOM   7489 3HD1 LEU A 478     -74.265  61.552  42.484  1.00  0.150          H  
ATOM   7490 1HD2 LEU A 478     -73.352  64.482  42.096  1.00  0.150          H  
ATOM   7491 2HD2 LEU A 478     -74.570  63.685  41.090  1.00  0.150          H  
ATOM   7492 3HD2 LEU A 478     -74.942  65.211  41.873  1.00  0.150          H  
ATOM   7493  N   LEU A 479     -79.618  63.413  43.488  1.00  0.100          N  
ATOM   7494  CA  LEU A 479     -80.897  62.883  43.056  1.00  0.100          C  
ATOM   7495  C   LEU A 479     -81.733  63.929  42.328  1.00  0.100          C  
ATOM   7496  O   LEU A 479     -81.966  65.039  42.813  1.00  0.110          O  
ATOM   7497  CB  LEU A 479     -81.679  62.348  44.276  1.00  0.140          C  
ATOM   7498  CG  LEU A 479     -81.073  61.089  45.023  1.00  0.140          C  
ATOM   7499  CD1 LEU A 479     -81.886  60.830  46.305  1.00  0.140          C  
ATOM   7500  CD2 LEU A 479     -81.095  59.833  44.105  1.00  0.140          C  
ATOM   7501  H   LEU A 479     -79.398  63.437  44.489  1.00  0.120          H  
ATOM   7502  HA  LEU A 479     -80.712  62.073  42.357  1.00  0.120          H  
ATOM   7503 1HB  LEU A 479     -81.746  63.153  45.008  1.00  0.170          H  
ATOM   7504 2HB  LEU A 479     -82.690  62.098  43.953  1.00  0.170          H  
ATOM   7505  HG  LEU A 479     -80.044  61.305  45.317  1.00  0.170          H  
ATOM   7506 1HD1 LEU A 479     -81.461  59.973  46.838  1.00  0.170          H  
ATOM   7507 2HD1 LEU A 479     -81.843  61.707  46.948  1.00  0.170          H  
ATOM   7508 3HD1 LEU A 479     -82.922  60.616  46.051  1.00  0.170          H  
ATOM   7509 1HD2 LEU A 479     -80.676  58.982  44.646  1.00  0.170          H  
ATOM   7510 2HD2 LEU A 479     -82.118  59.603  43.820  1.00  0.170          H  
ATOM   7511 3HD2 LEU A 479     -80.506  60.005  43.215  1.00  0.170          H  
ATOM   7512  N   VAL A 480     -82.258  63.523  41.179  1.00  0.100          N  
ATOM   7513  CA  VAL A 480     -83.118  64.368  40.369  1.00  0.090          C  
ATOM   7514  C   VAL A 480     -84.524  63.908  40.641  1.00  0.160          C  
ATOM   7515  O   VAL A 480     -84.840  62.742  40.453  1.00  0.470          O  
ATOM   7516  CB  VAL A 480     -82.777  64.255  38.863  1.00  0.130          C  
ATOM   7517  CG1 VAL A 480     -83.751  65.126  38.030  1.00  0.130          C  
ATOM   7518  CG2 VAL A 480     -81.311  64.707  38.629  1.00  0.130          C  
ATOM   7519  H   VAL A 480     -82.041  62.579  40.864  1.00  0.120          H  
ATOM   7520  HA  VAL A 480     -83.010  65.407  40.685  1.00  0.110          H  
ATOM   7521  HB  VAL A 480     -82.892  63.218  38.547  1.00  0.160          H  
ATOM   7522 1HG1 VAL A 480     -83.517  65.051  36.982  1.00  0.160          H  
ATOM   7523 2HG1 VAL A 480     -84.778  64.794  38.191  1.00  0.160          H  
ATOM   7524 3HG1 VAL A 480     -83.657  66.167  38.338  1.00  0.160          H  
ATOM   7525 1HG2 VAL A 480     -81.055  64.617  37.573  1.00  0.160          H  
ATOM   7526 2HG2 VAL A 480     -81.196  65.741  38.942  1.00  0.160          H  
ATOM   7527 3HG2 VAL A 480     -80.640  64.090  39.213  1.00  0.160          H  
ATOM   7528  N   ILE A 481     -85.347  64.804  41.125  1.00  0.100          N  
ATOM   7529  CA  ILE A 481     -86.683  64.453  41.551  1.00  0.090          C  
ATOM   7530  C   ILE A 481     -87.692  64.960  40.536  1.00  0.120          C  
ATOM   7531  O   ILE A 481     -87.633  66.117  40.122  1.00  0.170          O  
ATOM   7532  CB  ILE A 481     -86.866  64.983  42.980  1.00  0.130          C  
ATOM   7533  CG1 ILE A 481     -85.795  64.305  43.878  1.00  0.130          C  
ATOM   7534  CG2 ILE A 481     -88.240  64.662  43.490  1.00  0.130          C  
ATOM   7535  CD1 ILE A 481     -85.618  64.944  45.172  1.00  0.130          C  
ATOM   7536  H   ILE A 481     -85.021  65.757  41.224  1.00  0.120          H  
ATOM   7537  HA  ILE A 481     -86.777  63.374  41.583  1.00  0.110          H  
ATOM   7538  HB  ILE A 481     -86.703  66.060  43.000  1.00  0.160          H  
ATOM   7539 1HG1 ILE A 481     -86.082  63.269  44.041  1.00  0.160          H  
ATOM   7540 2HG1 ILE A 481     -84.829  64.322  43.391  1.00  0.160          H  
ATOM   7541 1HG2 ILE A 481     -88.382  65.029  44.499  1.00  0.160          H  
ATOM   7542 2HG2 ILE A 481     -88.922  65.142  42.854  1.00  0.160          H  
ATOM   7543 3HG2 ILE A 481     -88.404  63.586  43.472  1.00  0.160          H  
ATOM   7544 1HD1 ILE A 481     -84.851  64.409  45.726  1.00  0.160          H  
ATOM   7545 2HD1 ILE A 481     -85.300  65.970  45.008  1.00  0.160          H  
ATOM   7546 3HD1 ILE A 481     -86.521  64.947  45.734  1.00  0.160          H  
ATOM   7547  N   GLY A 482     -88.571  64.072  40.084  1.00  0.100          N  
ATOM   7548  CA  GLY A 482     -89.524  64.432  39.051  1.00  0.120          C  
ATOM   7549  C   GLY A 482     -90.611  63.386  38.847  1.00  0.100          C  
ATOM   7550  O   GLY A 482     -90.874  62.539  39.707  1.00  0.140          O  
ATOM   7551  H   GLY A 482     -88.559  63.123  40.472  1.00  0.120          H  
ATOM   7552 1HA  GLY A 482     -89.967  65.393  39.289  1.00  0.140          H  
ATOM   7553 2HA  GLY A 482     -88.990  64.578  38.116  1.00  0.140          H  
ATOM   7554  N   PHE A 483     -91.234  63.443  37.683  1.00  0.180          N  
ATOM   7555  CA  PHE A 483     -92.350  62.576  37.356  1.00  0.220          C  
ATOM   7556  C   PHE A 483     -91.911  61.295  36.683  1.00  0.260          C  
ATOM   7557  O   PHE A 483     -90.870  61.262  36.013  1.00  0.580          O  
ATOM   7558  CB  PHE A 483     -93.273  63.328  36.447  1.00  0.290          C  
ATOM   7559  CG  PHE A 483     -93.749  64.441  37.140  1.00  0.290          C  
ATOM   7560  CD1 PHE A 483     -93.265  65.689  36.842  1.00  0.290          C  
ATOM   7561  CD2 PHE A 483     -94.615  64.269  38.167  1.00  0.290          C  
ATOM   7562  CE1 PHE A 483     -93.654  66.745  37.566  1.00  0.290          C  
ATOM   7563  CE2 PHE A 483     -95.002  65.303  38.889  1.00  0.290          C  
ATOM   7564  CZ  PHE A 483     -94.524  66.569  38.605  1.00  0.290          C  
ATOM   7565  H   PHE A 483     -90.957  64.153  37.020  1.00  0.220          H  
ATOM   7566  HA  PHE A 483     -92.868  62.314  38.279  1.00  0.260          H  
ATOM   7567 1HB  PHE A 483     -92.772  63.644  35.534  1.00  0.350          H  
ATOM   7568 2HB  PHE A 483     -94.082  62.714  36.197  1.00  0.350          H  
ATOM   7569  HD1 PHE A 483     -92.563  65.822  36.023  1.00  0.350          H  
ATOM   7570  HD2 PHE A 483     -94.981  63.272  38.418  1.00  0.350          H  
ATOM   7571  HE1 PHE A 483     -93.284  67.721  37.326  1.00  0.350          H  
ATOM   7572  HE2 PHE A 483     -95.673  65.127  39.718  1.00  0.350          H  
ATOM   7573  HZ  PHE A 483     -94.836  67.421  39.202  1.00  0.350          H  
ATOM   7574  N   SER A 484     -92.716  60.245  36.834  1.00  0.190          N  
ATOM   7575  CA  SER A 484     -92.416  58.960  36.218  1.00  0.140          C  
ATOM   7576  C   SER A 484     -93.678  58.263  35.726  1.00  0.130          C  
ATOM   7577  O   SER A 484     -94.796  58.577  36.152  1.00  0.210          O  
ATOM   7578  CB  SER A 484     -91.702  58.058  37.209  1.00  0.220          C  
ATOM   7579  OG  SER A 484     -92.555  57.682  38.263  1.00  0.220          O  
ATOM   7580  H   SER A 484     -93.539  60.330  37.410  1.00  0.230          H  
ATOM   7581  HA  SER A 484     -91.762  59.132  35.361  1.00  0.170          H  
ATOM   7582 1HB  SER A 484     -91.333  57.170  36.702  1.00  0.260          H  
ATOM   7583 2HB  SER A 484     -90.835  58.584  37.614  1.00  0.260          H  
ATOM   7584  HG  SER A 484     -92.005  57.147  38.876  1.00  0.260          H  
ATOM   7585  N   GLY A 485     -93.492  57.280  34.845  1.00  0.120          N  
ATOM   7586  CA  GLY A 485     -94.604  56.533  34.270  1.00  0.130          C  
ATOM   7587  C   GLY A 485     -95.562  55.959  35.309  1.00  0.120          C  
ATOM   7588  O   GLY A 485     -96.759  56.220  35.233  1.00  0.120          O  
ATOM   7589  H   GLY A 485     -92.548  57.070  34.545  1.00  0.140          H  
ATOM   7590 1HA  GLY A 485     -95.161  57.196  33.606  1.00  0.160          H  
ATOM   7591 2HA  GLY A 485     -94.217  55.732  33.638  1.00  0.160          H  
ATOM   7592  N   PRO A 486     -95.116  55.126  36.256  1.00  0.130          N  
ATOM   7593  CA  PRO A 486     -95.950  54.563  37.301  1.00  0.120          C  
ATOM   7594  C   PRO A 486     -96.777  55.620  38.057  1.00  0.130          C  
ATOM   7595  O   PRO A 486     -97.905  55.335  38.464  1.00  0.210          O  
ATOM   7596  CB  PRO A 486     -94.911  53.882  38.173  1.00  0.180          C  
ATOM   7597  CG  PRO A 486     -93.813  53.483  37.212  1.00  0.180          C  
ATOM   7598  CD  PRO A 486     -93.722  54.644  36.260  1.00  0.180          C  
ATOM   7599  HA  PRO A 486     -96.618  53.814  36.851  1.00  0.140          H  
ATOM   7600 1HB  PRO A 486     -94.539  54.605  38.880  1.00  0.220          H  
ATOM   7601 2HB  PRO A 486     -95.354  53.049  38.735  1.00  0.220          H  
ATOM   7602 1HG  PRO A 486     -92.869  53.323  37.771  1.00  0.220          H  
ATOM   7603 2HG  PRO A 486     -94.054  52.532  36.716  1.00  0.220          H  
ATOM   7604 1HD  PRO A 486     -93.044  55.389  36.690  1.00  0.220          H  
ATOM   7605 2HD  PRO A 486     -93.401  54.299  35.272  1.00  0.220          H  
ATOM   7606  N   LEU A 487     -96.225  56.832  38.267  1.00  0.120          N  
ATOM   7607  CA  LEU A 487     -96.995  57.886  38.920  1.00  0.120          C  
ATOM   7608  C   LEU A 487     -98.151  58.301  38.007  1.00  0.110          C  
ATOM   7609  O   LEU A 487     -99.279  58.493  38.471  1.00  0.110          O  
ATOM   7610  CB  LEU A 487     -96.097  59.092  39.296  1.00  0.170          C  
ATOM   7611  CG  LEU A 487     -95.057  58.884  40.498  1.00  0.170          C  
ATOM   7612  CD1 LEU A 487     -94.061  60.063  40.544  1.00  0.170          C  
ATOM   7613  CD2 LEU A 487     -95.810  58.840  41.862  1.00  0.170          C  
ATOM   7614  H   LEU A 487     -95.281  57.047  37.957  1.00  0.140          H  
ATOM   7615  HA  LEU A 487     -97.424  57.481  39.832  1.00  0.140          H  
ATOM   7616 1HB  LEU A 487     -95.526  59.370  38.418  1.00  0.200          H  
ATOM   7617 2HB  LEU A 487     -96.740  59.931  39.556  1.00  0.200          H  
ATOM   7618  HG  LEU A 487     -94.503  57.955  40.344  1.00  0.200          H  
ATOM   7619 1HD1 LEU A 487     -93.359  59.915  41.364  1.00  0.200          H  
ATOM   7620 2HD1 LEU A 487     -93.508  60.116  39.612  1.00  0.200          H  
ATOM   7621 3HD1 LEU A 487     -94.599  61.001  40.699  1.00  0.200          H  
ATOM   7622 1HD2 LEU A 487     -95.088  58.705  42.670  1.00  0.200          H  
ATOM   7623 2HD2 LEU A 487     -96.346  59.778  42.011  1.00  0.200          H  
ATOM   7624 3HD2 LEU A 487     -96.518  58.021  41.879  1.00  0.200          H  
ATOM   7625  N   LEU A 488     -97.875  58.391  36.692  1.00  0.120          N  
ATOM   7626  CA  LEU A 488     -98.899  58.784  35.718  1.00  0.130          C  
ATOM   7627  C   LEU A 488    -100.004  57.748  35.708  1.00  0.120          C  
ATOM   7628  O   LEU A 488    -101.190  58.089  35.682  1.00  0.130          O  
ATOM   7629  CB  LEU A 488     -98.334  58.814  34.281  1.00  0.180          C  
ATOM   7630  CG  LEU A 488     -99.233  59.332  33.121  1.00  0.180          C  
ATOM   7631  CD1 LEU A 488     -99.622  60.787  33.354  1.00  0.180          C  
ATOM   7632  CD2 LEU A 488     -98.466  59.217  31.835  1.00  0.180          C  
ATOM   7633  H   LEU A 488     -96.907  58.229  36.385  1.00  0.140          H  
ATOM   7634  HA  LEU A 488     -99.306  59.749  36.010  1.00  0.160          H  
ATOM   7635 1HB  LEU A 488     -97.447  59.321  34.262  1.00  0.210          H  
ATOM   7636 2HB  LEU A 488     -98.109  57.791  34.012  1.00  0.210          H  
ATOM   7637  HG  LEU A 488    -100.147  58.733  33.063  1.00  0.210          H  
ATOM   7638 1HD1 LEU A 488    -100.243  61.147  32.536  1.00  0.210          H  
ATOM   7639 2HD1 LEU A 488    -100.173  60.852  34.270  1.00  0.210          H  
ATOM   7640 3HD1 LEU A 488     -98.727  61.407  33.419  1.00  0.210          H  
ATOM   7641 1HD2 LEU A 488     -99.089  59.573  31.026  1.00  0.210          H  
ATOM   7642 2HD2 LEU A 488     -97.558  59.823  31.894  1.00  0.210          H  
ATOM   7643 3HD2 LEU A 488     -98.198  58.175  31.659  1.00  0.210          H  
ATOM   7644  N   VAL A 489     -99.608  56.471  35.740  1.00  0.110          N  
ATOM   7645  CA  VAL A 489    -100.579  55.397  35.694  1.00  0.120          C  
ATOM   7646  C   VAL A 489    -101.442  55.437  36.936  1.00  0.120          C  
ATOM   7647  O   VAL A 489    -102.658  55.257  36.835  1.00  0.120          O  
ATOM   7648  CB  VAL A 489     -99.933  54.015  35.566  1.00  0.160          C  
ATOM   7649  CG1 VAL A 489    -101.028  52.936  35.686  1.00  0.160          C  
ATOM   7650  CG2 VAL A 489     -99.203  53.906  34.235  1.00  0.160          C  
ATOM   7651  H   VAL A 489     -98.601  56.280  35.758  1.00  0.130          H  
ATOM   7652  HA  VAL A 489    -101.218  55.551  34.824  1.00  0.140          H  
ATOM   7653  HB  VAL A 489     -99.226  53.873  36.384  1.00  0.200          H  
ATOM   7654 1HG1 VAL A 489    -100.576  51.970  35.617  1.00  0.200          H  
ATOM   7655 2HG1 VAL A 489    -101.545  53.006  36.628  1.00  0.200          H  
ATOM   7656 3HG1 VAL A 489    -101.753  53.061  34.881  1.00  0.200          H  
ATOM   7657 1HG2 VAL A 489     -98.741  52.923  34.154  1.00  0.200          H  
ATOM   7658 2HG2 VAL A 489     -99.914  54.046  33.421  1.00  0.200          H  
ATOM   7659 3HG2 VAL A 489     -98.434  54.670  34.176  1.00  0.200          H  
ATOM   7660  N   PHE A 490    -100.834  55.625  38.115  1.00  0.120          N  
ATOM   7661  CA  PHE A 490    -101.635  55.708  39.317  1.00  0.130          C  
ATOM   7662  C   PHE A 490    -102.657  56.808  39.195  1.00  0.130          C  
ATOM   7663  O   PHE A 490    -103.831  56.586  39.498  1.00  0.140          O  
ATOM   7664  CB  PHE A 490    -100.836  55.973  40.586  1.00  0.180          C  
ATOM   7665  CG  PHE A 490    -101.795  56.158  41.761  1.00  0.180          C  
ATOM   7666  CD1 PHE A 490    -102.340  55.060  42.410  1.00  0.180          C  
ATOM   7667  CD2 PHE A 490    -102.195  57.435  42.178  1.00  0.180          C  
ATOM   7668  CE1 PHE A 490    -103.251  55.232  43.441  1.00  0.180          C  
ATOM   7669  CE2 PHE A 490    -103.104  57.598  43.202  1.00  0.180          C  
ATOM   7670  CZ  PHE A 490    -103.629  56.501  43.830  1.00  0.180          C  
ATOM   7671  H   PHE A 490     -99.814  55.706  38.174  1.00  0.140          H  
ATOM   7672  HA  PHE A 490    -102.163  54.768  39.441  1.00  0.160          H  
ATOM   7673 1HB  PHE A 490    -100.167  55.139  40.792  1.00  0.210          H  
ATOM   7674 2HB  PHE A 490    -100.232  56.875  40.467  1.00  0.210          H  
ATOM   7675  HD1 PHE A 490    -102.053  54.055  42.096  1.00  0.210          H  
ATOM   7676  HD2 PHE A 490    -101.787  58.314  41.671  1.00  0.210          H  
ATOM   7677  HE1 PHE A 490    -103.674  54.361  43.939  1.00  0.210          H  
ATOM   7678  HE2 PHE A 490    -103.415  58.597  43.509  1.00  0.210          H  
ATOM   7679  HZ  PHE A 490    -104.349  56.635  44.624  1.00  0.210          H  
ATOM   7680  N   GLU A 491    -102.229  58.016  38.799  1.00  0.120          N  
ATOM   7681  CA  GLU A 491    -103.180  59.107  38.734  1.00  0.130          C  
ATOM   7682  C   GLU A 491    -104.302  58.824  37.744  1.00  0.140          C  
ATOM   7683  O   GLU A 491    -105.453  59.165  38.032  1.00  0.150          O  
ATOM   7684  CB  GLU A 491    -102.495  60.443  38.422  1.00  0.180          C  
ATOM   7685  CG  GLU A 491    -101.636  61.001  39.590  1.00  0.180          C  
ATOM   7686  CD  GLU A 491    -101.039  62.362  39.296  1.00  0.180          C  
ATOM   7687  OE1 GLU A 491    -101.290  62.861  38.243  1.00  0.180          O  
ATOM   7688  OE2 GLU A 491    -100.326  62.892  40.120  1.00  0.180          O  
ATOM   7689  H   GLU A 491    -101.241  58.169  38.560  1.00  0.140          H  
ATOM   7690  HA  GLU A 491    -103.631  59.206  39.719  1.00  0.160          H  
ATOM   7691 1HB  GLU A 491    -101.831  60.309  37.561  1.00  0.210          H  
ATOM   7692 2HB  GLU A 491    -103.237  61.187  38.146  1.00  0.210          H  
ATOM   7693 1HG  GLU A 491    -102.260  61.074  40.481  1.00  0.210          H  
ATOM   7694 2HG  GLU A 491    -100.834  60.292  39.801  1.00  0.210          H  
ATOM   7695  N   GLU A 492    -104.004  58.202  36.592  1.00  0.140          N  
ATOM   7696  CA  GLU A 492    -105.075  57.879  35.659  1.00  0.150          C  
ATOM   7697  C   GLU A 492    -106.032  56.871  36.287  1.00  0.150          C  
ATOM   7698  O   GLU A 492    -107.254  57.011  36.160  1.00  0.160          O  
ATOM   7699  CB  GLU A 492    -104.542  57.334  34.339  1.00  0.210          C  
ATOM   7700  CG  GLU A 492    -105.652  57.092  33.288  1.00  0.210          C  
ATOM   7701  CD  GLU A 492    -105.128  56.688  31.932  1.00  0.210          C  
ATOM   7702  OE1 GLU A 492    -103.945  56.433  31.805  1.00  0.210          O  
ATOM   7703  OE2 GLU A 492    -105.898  56.677  31.001  1.00  0.210          O  
ATOM   7704  H   GLU A 492    -103.027  57.992  36.355  1.00  0.170          H  
ATOM   7705  HA  GLU A 492    -105.630  58.790  35.444  1.00  0.180          H  
ATOM   7706 1HB  GLU A 492    -103.814  58.029  33.934  1.00  0.250          H  
ATOM   7707 2HB  GLU A 492    -104.024  56.389  34.521  1.00  0.250          H  
ATOM   7708 1HG  GLU A 492    -106.316  56.307  33.649  1.00  0.250          H  
ATOM   7709 2HG  GLU A 492    -106.240  58.005  33.186  1.00  0.250          H  
ATOM   7710  N   ALA A 493    -105.484  55.839  36.947  1.00  0.140          N  
ATOM   7711  CA  ALA A 493    -106.293  54.820  37.595  1.00  0.150          C  
ATOM   7712  C   ALA A 493    -107.173  55.418  38.693  1.00  0.140          C  
ATOM   7713  O   ALA A 493    -108.342  55.040  38.831  1.00  0.150          O  
ATOM   7714  CB  ALA A 493    -105.391  53.749  38.185  1.00  0.210          C  
ATOM   7715  H   ALA A 493    -104.463  55.751  36.981  1.00  0.170          H  
ATOM   7716  HA  ALA A 493    -106.940  54.373  36.842  1.00  0.180          H  
ATOM   7717 1HB  ALA A 493    -105.996  52.973  38.647  1.00  0.250          H  
ATOM   7718 2HB  ALA A 493    -104.779  53.317  37.394  1.00  0.250          H  
ATOM   7719 3HB  ALA A 493    -104.743  54.201  38.935  1.00  0.250          H  
ATOM   7720  N   PHE A 494    -106.621  56.372  39.455  1.00  0.140          N  
ATOM   7721  CA  PHE A 494    -107.336  57.043  40.529  1.00  0.130          C  
ATOM   7722  C   PHE A 494    -108.445  57.897  39.935  1.00  0.140          C  
ATOM   7723  O   PHE A 494    -109.556  57.923  40.465  1.00  0.140          O  
ATOM   7724  CB  PHE A 494    -106.394  57.842  41.428  1.00  0.190          C  
ATOM   7725  CG  PHE A 494    -107.073  58.423  42.665  1.00  0.190          C  
ATOM   7726  CD1 PHE A 494    -107.547  57.573  43.659  1.00  0.190          C  
ATOM   7727  CD2 PHE A 494    -107.213  59.789  42.857  1.00  0.190          C  
ATOM   7728  CE1 PHE A 494    -108.157  58.075  44.784  1.00  0.190          C  
ATOM   7729  CE2 PHE A 494    -107.820  60.294  43.984  1.00  0.190          C  
ATOM   7730  CZ  PHE A 494    -108.293  59.430  44.948  1.00  0.190          C  
ATOM   7731  H   PHE A 494    -105.634  56.595  39.311  1.00  0.170          H  
ATOM   7732  HA  PHE A 494    -107.794  56.280  41.152  1.00  0.160          H  
ATOM   7733 1HB  PHE A 494    -105.579  57.199  41.742  1.00  0.220          H  
ATOM   7734 2HB  PHE A 494    -105.954  58.658  40.855  1.00  0.220          H  
ATOM   7735  HD1 PHE A 494    -107.439  56.494  43.541  1.00  0.220          H  
ATOM   7736  HD2 PHE A 494    -106.839  60.461  42.115  1.00  0.220          H  
ATOM   7737  HE1 PHE A 494    -108.528  57.396  45.551  1.00  0.220          H  
ATOM   7738  HE2 PHE A 494    -107.927  61.378  44.113  1.00  0.220          H  
ATOM   7739  HZ  PHE A 494    -108.770  59.814  45.838  1.00  0.220          H  
ATOM   7740  N   PHE A 495    -108.141  58.629  38.857  1.00  0.140          N  
ATOM   7741  CA  PHE A 495    -109.125  59.460  38.181  1.00  0.140          C  
ATOM   7742  C   PHE A 495    -110.293  58.578  37.733  1.00  0.150          C  
ATOM   7743  O   PHE A 495    -111.453  58.936  37.961  1.00  0.150          O  
ATOM   7744  CB  PHE A 495    -108.500  60.197  36.991  1.00  0.200          C  
ATOM   7745  CG  PHE A 495    -109.415  61.179  36.310  1.00  0.200          C  
ATOM   7746  CD1 PHE A 495    -109.572  62.460  36.832  1.00  0.200          C  
ATOM   7747  CD2 PHE A 495    -110.121  60.847  35.166  1.00  0.200          C  
ATOM   7748  CE1 PHE A 495    -110.404  63.367  36.230  1.00  0.200          C  
ATOM   7749  CE2 PHE A 495    -110.958  61.768  34.566  1.00  0.200          C  
ATOM   7750  CZ  PHE A 495    -111.094  63.027  35.106  1.00  0.200          C  
ATOM   7751  H   PHE A 495    -107.184  58.622  38.493  1.00  0.170          H  
ATOM   7752  HA  PHE A 495    -109.517  60.189  38.876  1.00  0.170          H  
ATOM   7753 1HB  PHE A 495    -107.609  60.724  37.317  1.00  0.240          H  
ATOM   7754 2HB  PHE A 495    -108.178  59.468  36.250  1.00  0.240          H  
ATOM   7755  HD1 PHE A 495    -109.026  62.741  37.720  1.00  0.240          H  
ATOM   7756  HD2 PHE A 495    -110.011  59.851  34.737  1.00  0.240          H  
ATOM   7757  HE1 PHE A 495    -110.521  64.360  36.637  1.00  0.240          H  
ATOM   7758  HE2 PHE A 495    -111.509  61.501  33.665  1.00  0.240          H  
ATOM   7759  HZ  PHE A 495    -111.750  63.756  34.640  1.00  0.240          H  
ATOM   7760  N   SER A 496    -109.991  57.425  37.099  1.00  0.150          N  
ATOM   7761  CA  SER A 496    -111.014  56.485  36.633  1.00  0.160          C  
ATOM   7762  C   SER A 496    -111.861  56.007  37.810  1.00  0.160          C  
ATOM   7763  O   SER A 496    -113.095  56.006  37.736  1.00  0.160          O  
ATOM   7764  CB  SER A 496    -110.363  55.307  35.937  1.00  0.220          C  
ATOM   7765  OG  SER A 496    -111.321  54.394  35.462  1.00  0.220          O  
ATOM   7766  H   SER A 496    -109.009  57.204  36.907  1.00  0.180          H  
ATOM   7767  HA  SER A 496    -111.661  56.998  35.924  1.00  0.190          H  
ATOM   7768 1HB  SER A 496    -109.756  55.671  35.108  1.00  0.260          H  
ATOM   7769 2HB  SER A 496    -109.692  54.805  36.629  1.00  0.260          H  
ATOM   7770  HG  SER A 496    -110.828  53.718  34.997  1.00  0.260          H  
ATOM   7771  N   PHE A 497    -111.206  55.636  38.917  1.00  0.150          N  
ATOM   7772  CA  PHE A 497    -111.893  55.242  40.137  1.00  0.150          C  
ATOM   7773  C   PHE A 497    -112.846  56.315  40.629  1.00  0.150          C  
ATOM   7774  O   PHE A 497    -114.023  56.032  40.903  1.00  0.150          O  
ATOM   7775  CB  PHE A 497    -110.861  54.920  41.221  1.00  0.210          C  
ATOM   7776  CG  PHE A 497    -111.388  54.874  42.615  1.00  0.210          C  
ATOM   7777  CD1 PHE A 497    -112.148  53.831  43.106  1.00  0.210          C  
ATOM   7778  CD2 PHE A 497    -111.081  55.936  43.461  1.00  0.210          C  
ATOM   7779  CE1 PHE A 497    -112.605  53.861  44.416  1.00  0.210          C  
ATOM   7780  CE2 PHE A 497    -111.523  55.963  44.750  1.00  0.210          C  
ATOM   7781  CZ  PHE A 497    -112.291  54.929  45.235  1.00  0.210          C  
ATOM   7782  H   PHE A 497    -110.182  55.607  38.903  1.00  0.180          H  
ATOM   7783  HA  PHE A 497    -112.469  54.343  39.924  1.00  0.180          H  
ATOM   7784 1HB  PHE A 497    -110.400  53.960  40.999  1.00  0.250          H  
ATOM   7785 2HB  PHE A 497    -110.078  55.649  41.188  1.00  0.250          H  
ATOM   7786  HD1 PHE A 497    -112.394  52.990  42.458  1.00  0.250          H  
ATOM   7787  HD2 PHE A 497    -110.472  56.761  43.075  1.00  0.250          H  
ATOM   7788  HE1 PHE A 497    -113.213  53.041  44.800  1.00  0.250          H  
ATOM   7789  HE2 PHE A 497    -111.271  56.799  45.385  1.00  0.250          H  
ATOM   7790  HZ  PHE A 497    -112.648  54.954  46.264  1.00  0.250          H  
ATOM   7791  N   CYS A 498    -112.350  57.546  40.738  1.00  0.150          N  
ATOM   7792  CA  CYS A 498    -113.174  58.624  41.228  1.00  0.150          C  
ATOM   7793  C   CYS A 498    -114.338  58.900  40.291  1.00  0.140          C  
ATOM   7794  O   CYS A 498    -115.464  59.151  40.731  1.00  0.140          O  
ATOM   7795  CB  CYS A 498    -112.336  59.890  41.422  1.00  0.210          C  
ATOM   7796  SG  CYS A 498    -111.174  59.782  42.800  1.00  0.210          S  
ATOM   7797  H   CYS A 498    -111.373  57.717  40.497  1.00  0.180          H  
ATOM   7798  HA  CYS A 498    -113.569  58.320  42.185  1.00  0.180          H  
ATOM   7799 1HB  CYS A 498    -111.760  60.083  40.511  1.00  0.250          H  
ATOM   7800 2HB  CYS A 498    -112.990  60.745  41.587  1.00  0.250          H  
ATOM   7801  HG  CYS A 498    -110.356  58.883  42.212  1.00  0.250          H  
ATOM   7802  N   SER A 499    -114.104  58.838  38.984  1.00  0.140          N  
ATOM   7803  CA  SER A 499    -115.187  59.086  38.051  1.00  0.140          C  
ATOM   7804  C   SER A 499    -116.281  58.032  38.222  1.00  0.140          C  
ATOM   7805  O   SER A 499    -117.460  58.358  38.400  1.00  0.150          O  
ATOM   7806  CB  SER A 499    -114.654  59.078  36.630  1.00  0.200          C  
ATOM   7807  OG  SER A 499    -115.675  59.322  35.699  1.00  0.200          O  
ATOM   7808  H   SER A 499    -113.158  58.671  38.630  1.00  0.170          H  
ATOM   7809  HA  SER A 499    -115.610  60.067  38.264  1.00  0.170          H  
ATOM   7810 1HB  SER A 499    -113.873  59.834  36.532  1.00  0.240          H  
ATOM   7811 2HB  SER A 499    -114.193  58.111  36.425  1.00  0.240          H  
ATOM   7812  HG  SER A 499    -115.254  59.293  34.839  1.00  0.240          H  
ATOM   7813  N   SER A 500    -115.882  56.756  38.256  1.00  0.150          N  
ATOM   7814  CA  SER A 500    -116.807  55.631  38.368  1.00  0.160          C  
ATOM   7815  C   SER A 500    -117.645  55.660  39.639  1.00  0.170          C  
ATOM   7816  O   SER A 500    -118.816  55.274  39.630  1.00  0.190          O  
ATOM   7817  CB  SER A 500    -116.029  54.329  38.299  1.00  0.220          C  
ATOM   7818  OG  SER A 500    -115.474  54.133  37.018  1.00  0.220          O  
ATOM   7819  H   SER A 500    -114.887  56.542  38.141  1.00  0.180          H  
ATOM   7820  HA  SER A 500    -117.484  55.672  37.516  1.00  0.190          H  
ATOM   7821 1HB  SER A 500    -115.226  54.365  39.038  1.00  0.260          H  
ATOM   7822 2HB  SER A 500    -116.676  53.494  38.558  1.00  0.260          H  
ATOM   7823  HG  SER A 500    -114.759  53.504  37.134  1.00  0.260          H  
ATOM   7824  N   ASN A 501    -117.053  56.132  40.732  1.00  0.170          N  
ATOM   7825  CA  ASN A 501    -117.731  56.196  42.016  1.00  0.190          C  
ATOM   7826  C   ASN A 501    -118.277  57.582  42.392  1.00  0.180          C  
ATOM   7827  O   ASN A 501    -118.669  57.785  43.543  1.00  0.190          O  
ATOM   7828  CB  ASN A 501    -116.774  55.702  43.075  1.00  0.260          C  
ATOM   7829  CG  ASN A 501    -116.504  54.249  42.965  1.00  0.260          C  
ATOM   7830  OD1 ASN A 501    -117.266  53.405  43.454  1.00  0.260          O  
ATOM   7831  ND2 ASN A 501    -115.437  53.927  42.296  1.00  0.260          N  
ATOM   7832  H   ASN A 501    -116.061  56.387  40.676  1.00  0.200          H  
ATOM   7833  HA  ASN A 501    -118.584  55.520  41.978  1.00  0.230          H  
ATOM   7834 1HB  ASN A 501    -115.825  56.223  42.952  1.00  0.310          H  
ATOM   7835 2HB  ASN A 501    -117.156  55.927  44.068  1.00  0.310          H  
ATOM   7836 1HD2 ASN A 501    -115.195  52.968  42.168  1.00  0.310          H  
ATOM   7837 2HD2 ASN A 501    -114.867  54.669  41.885  1.00  0.310          H  
ATOM   7838  N   HIS A 502    -118.313  58.534  41.447  1.00  0.160          N  
ATOM   7839  CA  HIS A 502    -118.813  59.895  41.708  1.00  0.160          C  
ATOM   7840  C   HIS A 502    -118.079  60.609  42.854  1.00  0.150          C  
ATOM   7841  O   HIS A 502    -118.703  61.279  43.684  1.00  0.160          O  
ATOM   7842  CB  HIS A 502    -120.315  59.871  42.033  1.00  0.220          C  
ATOM   7843  CG  HIS A 502    -121.159  59.267  40.963  1.00  0.220          C  
ATOM   7844  ND1 HIS A 502    -121.432  59.908  39.770  1.00  0.220          N  
ATOM   7845  CD2 HIS A 502    -121.782  58.073  40.901  1.00  0.220          C  
ATOM   7846  CE1 HIS A 502    -122.191  59.128  39.023  1.00  0.220          C  
ATOM   7847  NE2 HIS A 502    -122.418  58.009  39.688  1.00  0.220          N  
ATOM   7848  H   HIS A 502    -117.989  58.326  40.495  1.00  0.190          H  
ATOM   7849  HA  HIS A 502    -118.673  60.495  40.809  1.00  0.190          H  
ATOM   7850 1HB  HIS A 502    -120.495  59.332  42.960  1.00  0.270          H  
ATOM   7851 2HB  HIS A 502    -120.661  60.892  42.187  1.00  0.270          H  
ATOM   7852  HD2 HIS A 502    -121.775  57.302  41.673  1.00  0.270          H  
ATOM   7853  HE1 HIS A 502    -122.565  59.366  38.027  1.00  0.270          H  
ATOM   7854  HE2 HIS A 502    -122.965  57.227  39.360  1.00  0.270          H  
ATOM   7855  N   LEU A 503    -116.758  60.473  42.901  1.00  0.150          N  
ATOM   7856  CA  LEU A 503    -115.938  61.078  43.945  1.00  0.160          C  
ATOM   7857  C   LEU A 503    -115.203  62.304  43.421  1.00  0.160          C  
ATOM   7858  O   LEU A 503    -114.936  62.415  42.223  1.00  0.160          O  
ATOM   7859  CB  LEU A 503    -114.935  60.030  44.421  1.00  0.220          C  
ATOM   7860  CG  LEU A 503    -115.577  58.689  44.852  1.00  0.220          C  
ATOM   7861  CD1 LEU A 503    -114.509  57.655  45.129  1.00  0.220          C  
ATOM   7862  CD2 LEU A 503    -116.465  58.880  46.065  1.00  0.220          C  
ATOM   7863  H   LEU A 503    -116.308  59.918  42.170  1.00  0.180          H  
ATOM   7864  HA  LEU A 503    -116.577  61.399  44.762  1.00  0.190          H  
ATOM   7865 1HB  LEU A 503    -114.241  59.848  43.642  1.00  0.260          H  
ATOM   7866 2HB  LEU A 503    -114.391  60.435  45.269  1.00  0.260          H  
ATOM   7867  HG  LEU A 503    -116.172  58.330  44.046  1.00  0.260          H  
ATOM   7868 1HD1 LEU A 503    -114.981  56.717  45.391  1.00  0.260          H  
ATOM   7869 2HD1 LEU A 503    -113.910  57.510  44.244  1.00  0.260          H  
ATOM   7870 3HD1 LEU A 503    -113.883  57.960  45.924  1.00  0.260          H  
ATOM   7871 1HD2 LEU A 503    -116.911  57.935  46.301  1.00  0.260          H  
ATOM   7872 2HD2 LEU A 503    -115.886  59.237  46.911  1.00  0.260          H  
ATOM   7873 3HD2 LEU A 503    -117.258  59.588  45.843  1.00  0.260          H  
ATOM   7874  N   GLU A 504    -114.857  63.231  44.308  1.00  0.160          N  
ATOM   7875  CA  GLU A 504    -114.085  64.385  43.870  1.00  0.170          C  
ATOM   7876  C   GLU A 504    -112.590  64.060  43.855  1.00  0.180          C  
ATOM   7877  O   GLU A 504    -111.981  63.852  44.910  1.00  0.180          O  
ATOM   7878  CB  GLU A 504    -114.358  65.599  44.764  1.00  0.230          C  
ATOM   7879  CG  GLU A 504    -113.648  66.848  44.289  1.00  0.230          C  
ATOM   7880  CD  GLU A 504    -113.892  68.074  45.110  1.00  0.230          C  
ATOM   7881  OE1 GLU A 504    -114.602  68.036  46.109  1.00  0.230          O  
ATOM   7882  OE2 GLU A 504    -113.356  69.068  44.726  1.00  0.230          O  
ATOM   7883  H   GLU A 504    -115.119  63.126  45.277  1.00  0.190          H  
ATOM   7884  HA  GLU A 504    -114.389  64.638  42.853  1.00  0.200          H  
ATOM   7885 1HB  GLU A 504    -115.428  65.801  44.794  1.00  0.280          H  
ATOM   7886 2HB  GLU A 504    -114.030  65.386  45.782  1.00  0.280          H  
ATOM   7887 1HG  GLU A 504    -112.577  66.659  44.284  1.00  0.280          H  
ATOM   7888 2HG  GLU A 504    -113.950  67.045  43.262  1.00  0.280          H  
ATOM   7889  N   TYR A 505    -112.014  64.035  42.654  1.00  0.180          N  
ATOM   7890  CA  TYR A 505    -110.617  63.663  42.425  1.00  0.180          C  
ATOM   7891  C   TYR A 505    -109.594  64.503  43.181  1.00  0.170          C  
ATOM   7892  O   TYR A 505    -108.727  63.958  43.872  1.00  0.160          O  
ATOM   7893  CB  TYR A 505    -110.340  63.740  40.923  1.00  0.250          C  
ATOM   7894  CG  TYR A 505    -108.919  63.494  40.496  1.00  0.250          C  
ATOM   7895  CD1 TYR A 505    -108.439  62.214  40.415  1.00  0.250          C  
ATOM   7896  CD2 TYR A 505    -108.106  64.562  40.146  1.00  0.250          C  
ATOM   7897  CE1 TYR A 505    -107.153  61.993  39.974  1.00  0.250          C  
ATOM   7898  CE2 TYR A 505    -106.833  64.342  39.717  1.00  0.250          C  
ATOM   7899  CZ  TYR A 505    -106.357  63.057  39.625  1.00  0.250          C  
ATOM   7900  OH  TYR A 505    -105.083  62.825  39.203  1.00  0.250          O  
ATOM   7901  H   TYR A 505    -112.604  64.224  41.854  1.00  0.220          H  
ATOM   7902  HA  TYR A 505    -110.488  62.634  42.752  1.00  0.220          H  
ATOM   7903 1HB  TYR A 505    -110.970  63.008  40.412  1.00  0.300          H  
ATOM   7904 2HB  TYR A 505    -110.633  64.722  40.555  1.00  0.300          H  
ATOM   7905  HD1 TYR A 505    -109.075  61.375  40.693  1.00  0.300          H  
ATOM   7906  HD2 TYR A 505    -108.479  65.574  40.212  1.00  0.300          H  
ATOM   7907  HE1 TYR A 505    -106.764  60.977  39.899  1.00  0.300          H  
ATOM   7908  HE2 TYR A 505    -106.201  65.184  39.444  1.00  0.300          H  
ATOM   7909  HH  TYR A 505    -104.962  61.879  39.060  1.00  0.300          H  
ATOM   7910  N   LEU A 506    -109.680  65.828  43.047  1.00  0.180          N  
ATOM   7911  CA  LEU A 506    -108.683  66.684  43.674  1.00  0.170          C  
ATOM   7912  C   LEU A 506    -108.693  66.586  45.190  1.00  0.140          C  
ATOM   7913  O   LEU A 506    -107.636  66.610  45.815  1.00  0.160          O  
ATOM   7914  CB  LEU A 506    -108.878  68.142  43.243  1.00  0.240          C  
ATOM   7915  CG  LEU A 506    -108.551  68.504  41.765  1.00  0.240          C  
ATOM   7916  CD1 LEU A 506    -108.966  69.941  41.532  1.00  0.240          C  
ATOM   7917  CD2 LEU A 506    -107.029  68.331  41.455  1.00  0.240          C  
ATOM   7918  H   LEU A 506    -110.421  66.224  42.489  1.00  0.220          H  
ATOM   7919  HA  LEU A 506    -107.705  66.348  43.345  1.00  0.200          H  
ATOM   7920 1HB  LEU A 506    -109.922  68.402  43.418  1.00  0.290          H  
ATOM   7921 2HB  LEU A 506    -108.289  68.770  43.863  1.00  0.290          H  
ATOM   7922  HG  LEU A 506    -109.126  67.871  41.106  1.00  0.290          H  
ATOM   7923 1HD1 LEU A 506    -108.767  70.202  40.510  1.00  0.290          H  
ATOM   7924 2HD1 LEU A 506    -110.032  70.057  41.733  1.00  0.290          H  
ATOM   7925 3HD1 LEU A 506    -108.399  70.598  42.192  1.00  0.290          H  
ATOM   7926 1HD2 LEU A 506    -106.834  68.608  40.420  1.00  0.290          H  
ATOM   7927 2HD2 LEU A 506    -106.447  68.979  42.110  1.00  0.290          H  
ATOM   7928 3HD2 LEU A 506    -106.719  67.302  41.602  1.00  0.290          H  
ATOM   7929  N   VAL A 507    -109.870  66.465  45.794  1.00  0.140          N  
ATOM   7930  CA  VAL A 507    -109.923  66.321  47.241  1.00  0.130          C  
ATOM   7931  C   VAL A 507    -109.394  64.944  47.621  1.00  0.110          C  
ATOM   7932  O   VAL A 507    -108.650  64.808  48.590  1.00  0.110          O  
ATOM   7933  CB  VAL A 507    -111.304  66.590  47.831  1.00  0.190          C  
ATOM   7934  CG1 VAL A 507    -111.294  66.275  49.333  1.00  0.190          C  
ATOM   7935  CG2 VAL A 507    -111.630  68.038  47.642  1.00  0.190          C  
ATOM   7936  H   VAL A 507    -110.718  66.479  45.243  1.00  0.170          H  
ATOM   7937  HA  VAL A 507    -109.261  67.058  47.682  1.00  0.160          H  
ATOM   7938  HB  VAL A 507    -112.046  65.962  47.335  1.00  0.220          H  
ATOM   7939 1HG1 VAL A 507    -112.269  66.485  49.761  1.00  0.220          H  
ATOM   7940 2HG1 VAL A 507    -111.051  65.244  49.508  1.00  0.220          H  
ATOM   7941 3HG1 VAL A 507    -110.550  66.899  49.826  1.00  0.220          H  
ATOM   7942 1HG2 VAL A 507    -112.598  68.254  48.049  1.00  0.220          H  
ATOM   7943 2HG2 VAL A 507    -110.901  68.630  48.152  1.00  0.220          H  
ATOM   7944 3HG2 VAL A 507    -111.619  68.287  46.590  1.00  0.220          H  
ATOM   7945  N   GLY A 508    -109.757  63.900  46.876  1.00  0.120          N  
ATOM   7946  CA  GLY A 508    -109.264  62.575  47.213  1.00  0.120          C  
ATOM   7947  C   GLY A 508    -107.733  62.555  47.324  1.00  0.110          C  
ATOM   7948  O   GLY A 508    -107.193  61.894  48.221  1.00  0.110          O  
ATOM   7949  H   GLY A 508    -110.400  64.002  46.084  1.00  0.140          H  
ATOM   7950 1HA  GLY A 508    -109.706  62.246  48.148  1.00  0.140          H  
ATOM   7951 2HA  GLY A 508    -109.585  61.887  46.435  1.00  0.140          H  
ATOM   7952  N   ARG A 509    -107.042  63.330  46.473  1.00  0.120          N  
ATOM   7953  CA  ARG A 509    -105.581  63.405  46.526  1.00  0.120          C  
ATOM   7954  C   ARG A 509    -105.058  64.069  47.817  1.00  0.110          C  
ATOM   7955  O   ARG A 509    -103.909  63.833  48.212  1.00  0.140          O  
ATOM   7956  CB  ARG A 509    -105.019  64.168  45.343  1.00  0.170          C  
ATOM   7957  CG  ARG A 509    -105.211  63.505  43.989  1.00  0.170          C  
ATOM   7958  CD  ARG A 509    -104.539  64.260  42.896  1.00  0.170          C  
ATOM   7959  NE  ARG A 509    -103.077  64.148  42.994  1.00  0.170          N  
ATOM   7960  CZ  ARG A 509    -102.194  65.109  43.374  1.00  0.170          C  
ATOM   7961  NH1 ARG A 509    -102.541  66.323  43.703  1.00  0.170          N  
ATOM   7962  NH2 ARG A 509    -100.929  64.828  43.412  1.00  0.170          N  
ATOM   7963  H   ARG A 509    -107.567  63.810  45.731  1.00  0.140          H  
ATOM   7964  HA  ARG A 509    -105.194  62.389  46.482  1.00  0.140          H  
ATOM   7965 1HB  ARG A 509    -105.486  65.152  45.298  1.00  0.200          H  
ATOM   7966 2HB  ARG A 509    -103.957  64.318  45.504  1.00  0.200          H  
ATOM   7967 1HG  ARG A 509    -104.796  62.497  44.017  1.00  0.200          H  
ATOM   7968 2HG  ARG A 509    -106.269  63.450  43.756  1.00  0.200          H  
ATOM   7969 1HD  ARG A 509    -104.841  63.841  41.944  1.00  0.200          H  
ATOM   7970 2HD  ARG A 509    -104.827  65.307  42.933  1.00  0.200          H  
ATOM   7971  HE  ARG A 509    -102.683  63.248  42.745  1.00  0.200          H  
ATOM   7972 1HH1 ARG A 509    -103.501  66.615  43.707  1.00  0.200          H  
ATOM   7973 2HH1 ARG A 509    -101.778  66.971  43.954  1.00  0.200          H  
ATOM   7974 1HH2 ARG A 509    -100.608  63.902  43.156  1.00  0.200          H  
ATOM   7975 2HH2 ARG A 509    -100.270  65.576  43.684  1.00  0.200          H  
ATOM   7976  N   VAL A 510    -105.891  64.899  48.467  1.00  0.130          N  
ATOM   7977  CA  VAL A 510    -105.540  65.583  49.708  1.00  0.110          C  
ATOM   7978  C   VAL A 510    -105.411  64.530  50.776  1.00  0.110          C  
ATOM   7979  O   VAL A 510    -104.428  64.494  51.518  1.00  0.110          O  
ATOM   7980  CB  VAL A 510    -106.632  66.616  50.111  1.00  0.160          C  
ATOM   7981  CG1 VAL A 510    -106.391  67.165  51.459  1.00  0.160          C  
ATOM   7982  CG2 VAL A 510    -106.648  67.737  49.112  1.00  0.160          C  
ATOM   7983  H   VAL A 510    -106.838  65.015  48.114  1.00  0.160          H  
ATOM   7984  HA  VAL A 510    -104.584  66.093  49.581  1.00  0.130          H  
ATOM   7985  HB  VAL A 510    -107.588  66.136  50.148  1.00  0.190          H  
ATOM   7986 1HG1 VAL A 510    -107.167  67.869  51.704  1.00  0.190          H  
ATOM   7987 2HG1 VAL A 510    -106.395  66.363  52.184  1.00  0.190          H  
ATOM   7988 3HG1 VAL A 510    -105.463  67.655  51.475  1.00  0.190          H  
ATOM   7989 1HG2 VAL A 510    -107.413  68.447  49.398  1.00  0.190          H  
ATOM   7990 2HG2 VAL A 510    -105.687  68.227  49.094  1.00  0.190          H  
ATOM   7991 3HG2 VAL A 510    -106.861  67.343  48.123  1.00  0.190          H  
ATOM   7992  N   TRP A 511    -106.410  63.659  50.812  1.00  0.120          N  
ATOM   7993  CA  TRP A 511    -106.465  62.584  51.784  1.00  0.120          C  
ATOM   7994  C   TRP A 511    -105.373  61.553  51.553  1.00  0.110          C  
ATOM   7995  O   TRP A 511    -104.781  61.065  52.523  1.00  0.100          O  
ATOM   7996  CB  TRP A 511    -107.872  62.023  51.779  1.00  0.170          C  
ATOM   7997  CG  TRP A 511    -108.713  62.996  52.472  1.00  0.170          C  
ATOM   7998  CD1 TRP A 511    -109.435  63.986  51.915  1.00  0.170          C  
ATOM   7999  CD2 TRP A 511    -108.923  63.097  53.883  1.00  0.170          C  
ATOM   8000  NE1 TRP A 511    -110.048  64.708  52.879  1.00  0.170          N  
ATOM   8001  CE2 TRP A 511    -109.754  64.188  54.083  1.00  0.170          C  
ATOM   8002  CE3 TRP A 511    -108.471  62.364  54.982  1.00  0.170          C  
ATOM   8003  CZ2 TRP A 511    -110.152  64.588  55.339  1.00  0.170          C  
ATOM   8004  CZ3 TRP A 511    -108.867  62.761  56.245  1.00  0.170          C  
ATOM   8005  CH2 TRP A 511    -109.688  63.849  56.419  1.00  0.170          C  
ATOM   8006  H   TRP A 511    -107.176  63.814  50.145  1.00  0.140          H  
ATOM   8007  HA  TRP A 511    -106.303  63.020  52.765  1.00  0.140          H  
ATOM   8008 1HB  TRP A 511    -108.229  61.890  50.754  1.00  0.200          H  
ATOM   8009 2HB  TRP A 511    -107.912  61.062  52.292  1.00  0.200          H  
ATOM   8010  HD1 TRP A 511    -109.496  64.188  50.851  1.00  0.200          H  
ATOM   8011  HE1 TRP A 511    -110.647  65.531  52.735  1.00  0.200          H  
ATOM   8012  HE3 TRP A 511    -107.818  61.498  54.848  1.00  0.200          H  
ATOM   8013  HZ2 TRP A 511    -110.808  65.446  55.490  1.00  0.200          H  
ATOM   8014  HZ3 TRP A 511    -108.512  62.187  57.099  1.00  0.200          H  
ATOM   8015  HH2 TRP A 511    -109.985  64.133  57.427  1.00  0.200          H  
ATOM   8016  N   ILE A 512    -105.040  61.272  50.290  1.00  0.100          N  
ATOM   8017  CA  ILE A 512    -103.941  60.355  50.050  1.00  0.100          C  
ATOM   8018  C   ILE A 512    -102.675  61.000  50.598  1.00  0.090          C  
ATOM   8019  O   ILE A 512    -101.898  60.327  51.276  1.00  0.090          O  
ATOM   8020  CB  ILE A 512    -103.754  59.958  48.569  1.00  0.140          C  
ATOM   8021  CG1 ILE A 512    -104.946  59.108  48.107  1.00  0.140          C  
ATOM   8022  CG2 ILE A 512    -102.453  59.142  48.435  1.00  0.140          C  
ATOM   8023  CD1 ILE A 512    -105.018  58.890  46.608  1.00  0.140          C  
ATOM   8024  H   ILE A 512    -105.591  61.668  49.521  1.00  0.120          H  
ATOM   8025  HA  ILE A 512    -104.125  59.438  50.611  1.00  0.120          H  
ATOM   8026  HB  ILE A 512    -103.715  60.849  47.947  1.00  0.170          H  
ATOM   8027 1HG1 ILE A 512    -104.887  58.135  48.599  1.00  0.170          H  
ATOM   8028 2HG1 ILE A 512    -105.869  59.598  48.424  1.00  0.170          H  
ATOM   8029 1HG2 ILE A 512    -102.282  58.814  47.432  1.00  0.170          H  
ATOM   8030 2HG2 ILE A 512    -101.603  59.729  48.748  1.00  0.170          H  
ATOM   8031 3HG2 ILE A 512    -102.556  58.296  49.063  1.00  0.170          H  
ATOM   8032 1HD1 ILE A 512    -105.884  58.283  46.391  1.00  0.170          H  
ATOM   8033 2HD1 ILE A 512    -105.110  59.849  46.097  1.00  0.170          H  
ATOM   8034 3HD1 ILE A 512    -104.137  58.380  46.256  1.00  0.170          H  
ATOM   8035  N   GLY A 513    -102.461  62.294  50.300  1.00  0.090          N  
ATOM   8036  CA  GLY A 513    -101.295  63.022  50.782  1.00  0.090          C  
ATOM   8037  C   GLY A 513    -101.190  63.009  52.309  1.00  0.090          C  
ATOM   8038  O   GLY A 513    -100.096  62.804  52.849  1.00  0.100          O  
ATOM   8039  H   GLY A 513    -103.119  62.798  49.698  1.00  0.110          H  
ATOM   8040 1HA  GLY A 513    -100.399  62.598  50.343  1.00  0.110          H  
ATOM   8041 2HA  GLY A 513    -101.364  64.055  50.435  1.00  0.110          H  
ATOM   8042  N   PHE A 514    -102.320  63.174  53.012  1.00  0.090          N  
ATOM   8043  CA  PHE A 514    -102.304  63.137  54.471  1.00  0.090          C  
ATOM   8044  C   PHE A 514    -101.807  61.775  54.948  1.00  0.100          C  
ATOM   8045  O   PHE A 514    -100.961  61.686  55.856  1.00  0.100          O  
ATOM   8046  CB  PHE A 514    -103.716  63.329  55.051  1.00  0.130          C  
ATOM   8047  CG  PHE A 514    -104.360  64.720  54.979  1.00  0.130          C  
ATOM   8048  CD1 PHE A 514    -103.641  65.912  54.916  1.00  0.130          C  
ATOM   8049  CD2 PHE A 514    -105.740  64.803  54.998  1.00  0.130          C  
ATOM   8050  CE1 PHE A 514    -104.309  67.123  54.878  1.00  0.130          C  
ATOM   8051  CE2 PHE A 514    -106.397  65.995  54.956  1.00  0.130          C  
ATOM   8052  CZ  PHE A 514    -105.684  67.161  54.897  1.00  0.130          C  
ATOM   8053  H   PHE A 514    -103.184  63.409  52.511  1.00  0.110          H  
ATOM   8054  HA  PHE A 514    -101.623  63.899  54.841  1.00  0.110          H  
ATOM   8055 1HB  PHE A 514    -104.386  62.636  54.546  1.00  0.150          H  
ATOM   8056 2HB  PHE A 514    -103.700  63.031  56.095  1.00  0.150          H  
ATOM   8057  HD1 PHE A 514    -102.554  65.903  54.901  1.00  0.150          H  
ATOM   8058  HD2 PHE A 514    -106.302  63.891  55.052  1.00  0.150          H  
ATOM   8059  HE1 PHE A 514    -103.743  68.051  54.834  1.00  0.150          H  
ATOM   8060  HE2 PHE A 514    -107.486  66.013  54.972  1.00  0.150          H  
ATOM   8061  HZ  PHE A 514    -106.202  68.115  54.865  1.00  0.150          H  
ATOM   8062  N   TRP A 515    -102.308  60.711  54.308  1.00  0.100          N  
ATOM   8063  CA  TRP A 515    -101.899  59.372  54.677  1.00  0.110          C  
ATOM   8064  C   TRP A 515    -100.444  59.093  54.277  1.00  0.100          C  
ATOM   8065  O   TRP A 515     -99.752  58.355  54.977  1.00  0.110          O  
ATOM   8066  CB  TRP A 515    -102.837  58.330  54.091  1.00  0.150          C  
ATOM   8067  CG  TRP A 515    -104.192  58.236  54.767  1.00  0.150          C  
ATOM   8068  CD1 TRP A 515    -105.407  58.489  54.208  1.00  0.150          C  
ATOM   8069  CD2 TRP A 515    -104.462  57.879  56.145  1.00  0.150          C  
ATOM   8070  NE1 TRP A 515    -106.404  58.289  55.136  1.00  0.150          N  
ATOM   8071  CE2 TRP A 515    -105.843  57.914  56.315  1.00  0.150          C  
ATOM   8072  CE3 TRP A 515    -103.658  57.536  57.224  1.00  0.150          C  
ATOM   8073  CZ2 TRP A 515    -106.434  57.604  57.524  1.00  0.150          C  
ATOM   8074  CZ3 TRP A 515    -104.237  57.228  58.431  1.00  0.150          C  
ATOM   8075  CH2 TRP A 515    -105.590  57.256  58.583  1.00  0.150          C  
ATOM   8076  H   TRP A 515    -103.037  60.846  53.596  1.00  0.120          H  
ATOM   8077  HA  TRP A 515    -101.970  59.300  55.755  1.00  0.130          H  
ATOM   8078 1HB  TRP A 515    -103.023  58.591  53.055  1.00  0.180          H  
ATOM   8079 2HB  TRP A 515    -102.365  57.364  54.117  1.00  0.180          H  
ATOM   8080  HD1 TRP A 515    -105.567  58.793  53.179  1.00  0.180          H  
ATOM   8081  HE1 TRP A 515    -107.431  58.405  54.983  1.00  0.180          H  
ATOM   8082  HE3 TRP A 515    -102.594  57.509  57.107  1.00  0.180          H  
ATOM   8083  HZ2 TRP A 515    -107.517  57.628  57.659  1.00  0.180          H  
ATOM   8084  HZ3 TRP A 515    -103.586  56.959  59.261  1.00  0.180          H  
ATOM   8085  HH2 TRP A 515    -106.019  57.006  59.552  1.00  0.180          H  
ATOM   8086  N   LEU A 516     -99.963  59.675  53.177  1.00  0.100          N  
ATOM   8087  CA  LEU A 516     -98.566  59.481  52.801  1.00  0.090          C  
ATOM   8088  C   LEU A 516     -97.626  60.080  53.846  1.00  0.080          C  
ATOM   8089  O   LEU A 516     -96.603  59.467  54.169  1.00  0.080          O  
ATOM   8090  CB  LEU A 516     -98.267  60.088  51.422  1.00  0.130          C  
ATOM   8091  CG  LEU A 516     -98.870  59.368  50.190  1.00  0.130          C  
ATOM   8092  CD1 LEU A 516     -98.668  60.234  48.933  1.00  0.130          C  
ATOM   8093  CD2 LEU A 516     -98.186  58.016  49.999  1.00  0.130          C  
ATOM   8094  H   LEU A 516    -100.600  60.213  52.582  1.00  0.120          H  
ATOM   8095  HA  LEU A 516     -98.371  58.416  52.774  1.00  0.110          H  
ATOM   8096 1HB  LEU A 516     -98.637  61.109  51.419  1.00  0.160          H  
ATOM   8097 2HB  LEU A 516     -97.206  60.124  51.290  1.00  0.160          H  
ATOM   8098  HG  LEU A 516     -99.927  59.214  50.344  1.00  0.160          H  
ATOM   8099 1HD1 LEU A 516     -99.100  59.729  48.076  1.00  0.160          H  
ATOM   8100 2HD1 LEU A 516     -99.156  61.190  49.056  1.00  0.160          H  
ATOM   8101 3HD1 LEU A 516     -97.606  60.395  48.759  1.00  0.160          H  
ATOM   8102 1HD2 LEU A 516     -98.611  57.529  49.147  1.00  0.160          H  
ATOM   8103 2HD2 LEU A 516     -97.117  58.160  49.838  1.00  0.160          H  
ATOM   8104 3HD2 LEU A 516     -98.337  57.388  50.860  1.00  0.160          H  
ATOM   8105  N   VAL A 517     -97.982  61.249  54.407  1.00  0.090          N  
ATOM   8106  CA  VAL A 517     -97.143  61.861  55.440  1.00  0.080          C  
ATOM   8107  C   VAL A 517     -97.111  60.941  56.655  1.00  0.090          C  
ATOM   8108  O   VAL A 517     -96.045  60.714  57.229  1.00  0.090          O  
ATOM   8109  CB  VAL A 517     -97.642  63.260  55.855  1.00  0.120          C  
ATOM   8110  CG1 VAL A 517     -96.827  63.770  57.072  1.00  0.120          C  
ATOM   8111  CG2 VAL A 517     -97.507  64.215  54.682  1.00  0.120          C  
ATOM   8112  H   VAL A 517     -98.819  61.727  54.049  1.00  0.110          H  
ATOM   8113  HA  VAL A 517     -96.131  61.962  55.049  1.00  0.100          H  
ATOM   8114  HB  VAL A 517     -98.693  63.194  56.151  1.00  0.140          H  
ATOM   8115 1HG1 VAL A 517     -97.190  64.754  57.361  1.00  0.140          H  
ATOM   8116 2HG1 VAL A 517     -96.938  63.094  57.915  1.00  0.140          H  
ATOM   8117 3HG1 VAL A 517     -95.770  63.836  56.803  1.00  0.140          H  
ATOM   8118 1HG2 VAL A 517     -97.870  65.202  54.964  1.00  0.140          H  
ATOM   8119 2HG2 VAL A 517     -96.476  64.284  54.388  1.00  0.140          H  
ATOM   8120 3HG2 VAL A 517     -98.092  63.840  53.859  1.00  0.140          H  
ATOM   8121  N   PHE A 518     -98.285  60.424  57.042  1.00  0.090          N  
ATOM   8122  CA  PHE A 518     -98.420  59.479  58.144  1.00  0.100          C  
ATOM   8123  C   PHE A 518     -97.505  58.279  57.951  1.00  0.100          C  
ATOM   8124  O   PHE A 518     -96.717  57.939  58.845  1.00  0.100          O  
ATOM   8125  CB  PHE A 518     -99.886  59.031  58.197  1.00  0.140          C  
ATOM   8126  CG  PHE A 518    -100.268  57.853  59.036  1.00  0.140          C  
ATOM   8127  CD1 PHE A 518    -100.485  57.940  60.391  1.00  0.140          C  
ATOM   8128  CD2 PHE A 518    -100.461  56.620  58.398  1.00  0.140          C  
ATOM   8129  CE1 PHE A 518    -100.893  56.824  61.097  1.00  0.140          C  
ATOM   8130  CE2 PHE A 518    -100.867  55.518  59.092  1.00  0.140          C  
ATOM   8131  CZ  PHE A 518    -101.090  55.616  60.444  1.00  0.140          C  
ATOM   8132  H   PHE A 518     -99.133  60.716  56.541  1.00  0.110          H  
ATOM   8133  HA  PHE A 518     -98.152  59.984  59.073  1.00  0.120          H  
ATOM   8134 1HB  PHE A 518    -100.487  59.876  58.527  1.00  0.160          H  
ATOM   8135 2HB  PHE A 518    -100.206  58.823  57.217  1.00  0.160          H  
ATOM   8136  HD1 PHE A 518    -100.344  58.893  60.901  1.00  0.160          H  
ATOM   8137  HD2 PHE A 518    -100.298  56.549  57.321  1.00  0.160          H  
ATOM   8138  HE1 PHE A 518    -101.069  56.894  62.171  1.00  0.160          H  
ATOM   8139  HE2 PHE A 518    -101.018  54.569  58.575  1.00  0.160          H  
ATOM   8140  HZ  PHE A 518    -101.415  54.742  61.005  1.00  0.160          H  
ATOM   8141  N   LEU A 519     -97.576  57.656  56.772  1.00  0.090          N  
ATOM   8142  CA  LEU A 519     -96.756  56.490  56.504  1.00  0.090          C  
ATOM   8143  C   LEU A 519     -95.273  56.823  56.543  1.00  0.090          C  
ATOM   8144  O   LEU A 519     -94.485  56.054  57.105  1.00  0.090          O  
ATOM   8145  CB  LEU A 519     -97.095  55.922  55.115  1.00  0.130          C  
ATOM   8146  CG  LEU A 519     -98.501  55.265  54.931  1.00  0.130          C  
ATOM   8147  CD1 LEU A 519     -98.721  54.992  53.443  1.00  0.130          C  
ATOM   8148  CD2 LEU A 519     -98.595  53.962  55.739  1.00  0.130          C  
ATOM   8149  H   LEU A 519     -98.241  57.984  56.067  1.00  0.110          H  
ATOM   8150  HA  LEU A 519     -96.953  55.752  57.273  1.00  0.110          H  
ATOM   8151 1HB  LEU A 519     -97.026  56.741  54.396  1.00  0.150          H  
ATOM   8152 2HB  LEU A 519     -96.339  55.182  54.849  1.00  0.150          H  
ATOM   8153  HG  LEU A 519     -99.271  55.948  55.264  1.00  0.150          H  
ATOM   8154 1HD1 LEU A 519     -99.700  54.558  53.301  1.00  0.150          H  
ATOM   8155 2HD1 LEU A 519     -98.663  55.925  52.886  1.00  0.150          H  
ATOM   8156 3HD1 LEU A 519     -97.960  54.309  53.085  1.00  0.150          H  
ATOM   8157 1HD2 LEU A 519     -99.568  53.512  55.592  1.00  0.150          H  
ATOM   8158 2HD2 LEU A 519     -97.826  53.268  55.400  1.00  0.150          H  
ATOM   8159 3HD2 LEU A 519     -98.457  54.164  56.797  1.00  0.150          H  
ATOM   8160  N   ALA A 520     -94.877  57.971  55.972  1.00  0.100          N  
ATOM   8161  CA  ALA A 520     -93.472  58.342  55.976  1.00  0.110          C  
ATOM   8162  C   ALA A 520     -92.951  58.540  57.383  1.00  0.100          C  
ATOM   8163  O   ALA A 520     -91.854  58.077  57.703  1.00  0.120          O  
ATOM   8164  CB  ALA A 520     -93.253  59.610  55.186  1.00  0.150          C  
ATOM   8165  H   ALA A 520     -95.556  58.567  55.489  1.00  0.120          H  
ATOM   8166  HA  ALA A 520     -92.911  57.531  55.518  1.00  0.130          H  
ATOM   8167 1HB  ALA A 520     -92.199  59.845  55.171  1.00  0.180          H  
ATOM   8168 2HB  ALA A 520     -93.597  59.459  54.199  1.00  0.180          H  
ATOM   8169 3HB  ALA A 520     -93.811  60.428  55.645  1.00  0.180          H  
ATOM   8170  N   LEU A 521     -93.736  59.194  58.242  1.00  0.100          N  
ATOM   8171  CA  LEU A 521     -93.292  59.411  59.603  1.00  0.110          C  
ATOM   8172  C   LEU A 521     -93.147  58.102  60.347  1.00  0.110          C  
ATOM   8173  O   LEU A 521     -92.180  57.931  61.091  1.00  0.120          O  
ATOM   8174  CB  LEU A 521     -94.266  60.335  60.334  1.00  0.150          C  
ATOM   8175  CG  LEU A 521     -94.278  61.817  59.877  1.00  0.150          C  
ATOM   8176  CD1 LEU A 521     -95.464  62.510  60.517  1.00  0.150          C  
ATOM   8177  CD2 LEU A 521     -92.968  62.518  60.296  1.00  0.150          C  
ATOM   8178  H   LEU A 521     -94.628  59.590  57.920  1.00  0.120          H  
ATOM   8179  HA  LEU A 521     -92.311  59.872  59.566  1.00  0.130          H  
ATOM   8180 1HB  LEU A 521     -95.274  59.940  60.180  1.00  0.180          H  
ATOM   8181 2HB  LEU A 521     -94.044  60.306  61.398  1.00  0.180          H  
ATOM   8182  HG  LEU A 521     -94.388  61.866  58.794  1.00  0.180          H  
ATOM   8183 1HD1 LEU A 521     -95.493  63.551  60.196  1.00  0.180          H  
ATOM   8184 2HD1 LEU A 521     -96.383  62.010  60.207  1.00  0.180          H  
ATOM   8185 3HD1 LEU A 521     -95.375  62.468  61.600  1.00  0.180          H  
ATOM   8186 1HD2 LEU A 521     -93.003  63.558  59.973  1.00  0.180          H  
ATOM   8187 2HD2 LEU A 521     -92.863  62.478  61.380  1.00  0.180          H  
ATOM   8188 3HD2 LEU A 521     -92.113  62.040  59.842  1.00  0.180          H  
ATOM   8189  N   LEU A 522     -94.074  57.159  60.140  1.00  0.110          N  
ATOM   8190  CA  LEU A 522     -93.953  55.876  60.817  1.00  0.120          C  
ATOM   8191  C   LEU A 522     -92.715  55.122  60.358  1.00  0.090          C  
ATOM   8192  O   LEU A 522     -91.951  54.625  61.190  1.00  0.120          O  
ATOM   8193  CB  LEU A 522     -95.173  55.004  60.513  1.00  0.160          C  
ATOM   8194  CG  LEU A 522     -96.513  55.424  61.119  1.00  0.160          C  
ATOM   8195  CD1 LEU A 522     -97.597  54.591  60.489  1.00  0.160          C  
ATOM   8196  CD2 LEU A 522     -96.505  55.217  62.630  1.00  0.160          C  
ATOM   8197  H   LEU A 522     -94.889  57.362  59.548  1.00  0.130          H  
ATOM   8198  HA  LEU A 522     -93.863  56.054  61.883  1.00  0.140          H  
ATOM   8199 1HB  LEU A 522     -95.304  54.986  59.430  1.00  0.200          H  
ATOM   8200 2HB  LEU A 522     -94.958  53.989  60.843  1.00  0.200          H  
ATOM   8201  HG  LEU A 522     -96.711  56.473  60.899  1.00  0.200          H  
ATOM   8202 1HD1 LEU A 522     -98.536  54.883  60.909  1.00  0.200          H  
ATOM   8203 2HD1 LEU A 522     -97.610  54.758  59.414  1.00  0.200          H  
ATOM   8204 3HD1 LEU A 522     -97.422  53.539  60.691  1.00  0.200          H  
ATOM   8205 1HD2 LEU A 522     -97.475  55.510  63.034  1.00  0.200          H  
ATOM   8206 2HD2 LEU A 522     -96.321  54.166  62.855  1.00  0.200          H  
ATOM   8207 3HD2 LEU A 522     -95.734  55.824  63.091  1.00  0.200          H  
ATOM   8208  N   MET A 523     -92.471  55.097  59.040  1.00  0.090          N  
ATOM   8209  CA  MET A 523     -91.308  54.406  58.501  1.00  0.130          C  
ATOM   8210  C   MET A 523     -90.012  54.963  59.024  1.00  0.140          C  
ATOM   8211  O   MET A 523     -89.103  54.212  59.388  1.00  0.170          O  
ATOM   8212  CB  MET A 523     -91.302  54.471  56.977  1.00  0.170          C  
ATOM   8213  CG  MET A 523     -92.273  53.538  56.293  1.00  0.170          C  
ATOM   8214  SD  MET A 523     -91.798  51.789  56.436  1.00  0.170          S  
ATOM   8215  CE  MET A 523     -90.361  51.689  55.319  1.00  0.170          C  
ATOM   8216  H   MET A 523     -93.136  55.541  58.396  1.00  0.110          H  
ATOM   8217  HA  MET A 523     -91.366  53.364  58.809  1.00  0.160          H  
ATOM   8218 1HB  MET A 523     -91.583  55.484  56.676  1.00  0.200          H  
ATOM   8219 2HB  MET A 523     -90.300  54.300  56.607  1.00  0.200          H  
ATOM   8220 1HG  MET A 523     -93.262  53.669  56.732  1.00  0.200          H  
ATOM   8221 2HG  MET A 523     -92.336  53.784  55.266  1.00  0.200          H  
ATOM   8222 1HE  MET A 523     -89.976  50.666  55.307  1.00  0.200          H  
ATOM   8223 2HE  MET A 523     -90.664  51.967  54.310  1.00  0.200          H  
ATOM   8224 3HE  MET A 523     -89.573  52.358  55.653  1.00  0.200          H  
ATOM   8225  N   VAL A 524     -89.901  56.282  59.074  1.00  0.140          N  
ATOM   8226  CA  VAL A 524     -88.671  56.869  59.555  1.00  0.200          C  
ATOM   8227  C   VAL A 524     -88.524  56.649  61.051  1.00  0.220          C  
ATOM   8228  O   VAL A 524     -87.445  56.298  61.527  1.00  0.240          O  
ATOM   8229  CB  VAL A 524     -88.588  58.348  59.224  1.00  0.260          C  
ATOM   8230  CG1 VAL A 524     -87.346  58.952  59.857  1.00  0.260          C  
ATOM   8231  CG2 VAL A 524     -88.537  58.516  57.748  1.00  0.260          C  
ATOM   8232  H   VAL A 524     -90.669  56.879  58.744  1.00  0.170          H  
ATOM   8233  HA  VAL A 524     -87.840  56.375  59.052  1.00  0.240          H  
ATOM   8234  HB  VAL A 524     -89.469  58.855  59.631  1.00  0.310          H  
ATOM   8235 1HG1 VAL A 524     -87.309  60.003  59.624  1.00  0.310          H  
ATOM   8236 2HG1 VAL A 524     -87.369  58.819  60.913  1.00  0.310          H  
ATOM   8237 3HG1 VAL A 524     -86.461  58.456  59.460  1.00  0.310          H  
ATOM   8238 1HG2 VAL A 524     -88.495  59.534  57.562  1.00  0.310          H  
ATOM   8239 2HG2 VAL A 524     -87.652  58.023  57.343  1.00  0.310          H  
ATOM   8240 3HG2 VAL A 524     -89.422  58.098  57.285  1.00  0.310          H  
ATOM   8241  N   ALA A 525     -89.596  56.852  61.817  1.00  0.240          N  
ATOM   8242  CA  ALA A 525     -89.508  56.711  63.260  1.00  0.310          C  
ATOM   8243  C   ALA A 525     -89.007  55.340  63.659  1.00  0.300          C  
ATOM   8244  O   ALA A 525     -88.168  55.211  64.558  1.00  0.410          O  
ATOM   8245  CB  ALA A 525     -90.876  56.904  63.883  1.00  0.410          C  
ATOM   8246  H   ALA A 525     -90.488  57.145  61.409  1.00  0.290          H  
ATOM   8247  HA  ALA A 525     -88.819  57.460  63.630  1.00  0.370          H  
ATOM   8248 1HB  ALA A 525     -90.800  56.817  64.963  1.00  0.490          H  
ATOM   8249 2HB  ALA A 525     -91.266  57.872  63.622  1.00  0.490          H  
ATOM   8250 3HB  ALA A 525     -91.553  56.139  63.500  1.00  0.490          H  
ATOM   8251  N   LEU A 526     -89.464  54.327  62.922  1.00  0.240          N  
ATOM   8252  CA  LEU A 526     -89.137  52.929  63.139  1.00  0.250          C  
ATOM   8253  C   LEU A 526     -87.923  52.436  62.347  1.00  0.210          C  
ATOM   8254  O   LEU A 526     -87.639  51.236  62.350  1.00  0.240          O  
ATOM   8255  CB  LEU A 526     -90.356  52.089  62.737  1.00  0.350          C  
ATOM   8256  CG  LEU A 526     -91.686  52.349  63.527  1.00  0.350          C  
ATOM   8257  CD1 LEU A 526     -92.803  51.526  62.887  1.00  0.350          C  
ATOM   8258  CD2 LEU A 526     -91.519  51.984  65.005  1.00  0.350          C  
ATOM   8259  H   LEU A 526     -90.165  54.534  62.200  1.00  0.290          H  
ATOM   8260  HA  LEU A 526     -88.913  52.792  64.192  1.00  0.300          H  
ATOM   8261 1HB  LEU A 526     -90.561  52.294  61.683  1.00  0.420          H  
ATOM   8262 2HB  LEU A 526     -90.102  51.036  62.838  1.00  0.420          H  
ATOM   8263  HG  LEU A 526     -91.956  53.402  63.447  1.00  0.420          H  
ATOM   8264 1HD1 LEU A 526     -93.739  51.713  63.412  1.00  0.420          H  
ATOM   8265 2HD1 LEU A 526     -92.909  51.820  61.840  1.00  0.420          H  
ATOM   8266 3HD1 LEU A 526     -92.557  50.467  62.946  1.00  0.420          H  
ATOM   8267 1HD2 LEU A 526     -92.457  52.170  65.527  1.00  0.420          H  
ATOM   8268 2HD2 LEU A 526     -91.257  50.929  65.094  1.00  0.420          H  
ATOM   8269 3HD2 LEU A 526     -90.740  52.589  65.456  1.00  0.420          H  
ATOM   8270  N   GLU A 527     -87.248  53.336  61.618  1.00  0.180          N  
ATOM   8271  CA  GLU A 527     -86.093  53.006  60.775  1.00  0.170          C  
ATOM   8272  C   GLU A 527     -86.363  51.863  59.786  1.00  0.150          C  
ATOM   8273  O   GLU A 527     -85.472  51.050  59.513  1.00  0.180          O  
ATOM   8274  CB  GLU A 527     -84.896  52.645  61.668  1.00  0.240          C  
ATOM   8275  CG  GLU A 527     -84.450  53.788  62.559  1.00  0.240          C  
ATOM   8276  CD  GLU A 527     -83.300  53.463  63.458  1.00  0.240          C  
ATOM   8277  OE1 GLU A 527     -83.070  52.307  63.768  1.00  0.240          O  
ATOM   8278  OE2 GLU A 527     -82.617  54.379  63.840  1.00  0.240          O  
ATOM   8279  H   GLU A 527     -87.517  54.321  61.668  1.00  0.220          H  
ATOM   8280  HA  GLU A 527     -85.843  53.900  60.200  1.00  0.200          H  
ATOM   8281 1HB  GLU A 527     -85.143  51.795  62.301  1.00  0.290          H  
ATOM   8282 2HB  GLU A 527     -84.048  52.356  61.046  1.00  0.290          H  
ATOM   8283 1HG  GLU A 527     -84.174  54.629  61.923  1.00  0.290          H  
ATOM   8284 2HG  GLU A 527     -85.299  54.104  63.171  1.00  0.290          H  
ATOM   8285  N   GLY A 528     -87.561  51.860  59.181  1.00  0.140          N  
ATOM   8286  CA  GLY A 528     -88.031  50.839  58.244  1.00  0.170          C  
ATOM   8287  C   GLY A 528     -87.213  50.715  56.965  1.00  0.150          C  
ATOM   8288  O   GLY A 528     -87.247  49.676  56.301  1.00  0.150          O  
ATOM   8289  H   GLY A 528     -88.210  52.618  59.409  1.00  0.170          H  
ATOM   8290 1HA  GLY A 528     -88.049  49.877  58.755  1.00  0.200          H  
ATOM   8291 2HA  GLY A 528     -89.064  51.064  57.986  1.00  0.200          H  
ATOM   8292  N   SER A 529     -86.430  51.739  56.641  1.00  0.150          N  
ATOM   8293  CA  SER A 529     -85.605  51.740  55.442  1.00  0.140          C  
ATOM   8294  C   SER A 529     -84.524  50.676  55.488  1.00  0.120          C  
ATOM   8295  O   SER A 529     -83.963  50.330  54.460  1.00  0.130          O  
ATOM   8296  CB  SER A 529     -84.996  53.103  55.176  1.00  0.200          C  
ATOM   8297  OG  SER A 529     -85.986  54.044  54.864  1.00  0.200          O  
ATOM   8298  H   SER A 529     -86.440  52.570  57.218  1.00  0.180          H  
ATOM   8299  HA  SER A 529     -86.250  51.514  54.595  1.00  0.170          H  
ATOM   8300 1HB  SER A 529     -84.443  53.427  56.036  1.00  0.240          H  
ATOM   8301 2HB  SER A 529     -84.291  53.027  54.344  1.00  0.240          H  
ATOM   8302  HG  SER A 529     -85.507  54.830  54.563  1.00  0.240          H  
ATOM   8303  N   PHE A 530     -84.246  50.082  56.656  1.00  0.130          N  
ATOM   8304  CA  PHE A 530     -83.223  49.032  56.732  1.00  0.140          C  
ATOM   8305  C   PHE A 530     -83.524  47.891  55.752  1.00  0.120          C  
ATOM   8306  O   PHE A 530     -82.618  47.170  55.331  1.00  0.150          O  
ATOM   8307  CB  PHE A 530     -83.146  48.412  58.124  1.00  0.190          C  
ATOM   8308  CG  PHE A 530     -84.250  47.386  58.417  1.00  0.190          C  
ATOM   8309  CD1 PHE A 530     -84.064  46.027  58.131  1.00  0.190          C  
ATOM   8310  CD2 PHE A 530     -85.451  47.765  58.978  1.00  0.190          C  
ATOM   8311  CE1 PHE A 530     -85.041  45.110  58.409  1.00  0.190          C  
ATOM   8312  CE2 PHE A 530     -86.428  46.848  59.250  1.00  0.190          C  
ATOM   8313  CZ  PHE A 530     -86.224  45.520  58.970  1.00  0.190          C  
ATOM   8314  H   PHE A 530     -84.737  50.380  57.507  1.00  0.160          H  
ATOM   8315  HA  PHE A 530     -82.255  49.466  56.478  1.00  0.170          H  
ATOM   8316 1HB  PHE A 530     -82.180  47.930  58.253  1.00  0.230          H  
ATOM   8317 2HB  PHE A 530     -83.220  49.203  58.872  1.00  0.230          H  
ATOM   8318  HD1 PHE A 530     -83.130  45.696  57.679  1.00  0.230          H  
ATOM   8319  HD2 PHE A 530     -85.625  48.798  59.210  1.00  0.230          H  
ATOM   8320  HE1 PHE A 530     -84.882  44.058  58.187  1.00  0.230          H  
ATOM   8321  HE2 PHE A 530     -87.369  47.176  59.693  1.00  0.230          H  
ATOM   8322  HZ  PHE A 530     -87.005  44.792  59.189  1.00  0.230          H  
ATOM   8323  N   LEU A 531     -84.791  47.734  55.370  1.00  0.120          N  
ATOM   8324  CA  LEU A 531     -85.245  46.685  54.478  1.00  0.130          C  
ATOM   8325  C   LEU A 531     -84.611  46.742  53.098  1.00  0.120          C  
ATOM   8326  O   LEU A 531     -84.594  45.744  52.368  1.00  0.130          O  
ATOM   8327  CB  LEU A 531     -86.765  46.785  54.334  1.00  0.180          C  
ATOM   8328  CG  LEU A 531     -87.589  46.414  55.576  1.00  0.180          C  
ATOM   8329  CD1 LEU A 531     -89.031  46.821  55.356  1.00  0.180          C  
ATOM   8330  CD2 LEU A 531     -87.512  44.890  55.816  1.00  0.180          C  
ATOM   8331  H   LEU A 531     -85.491  48.391  55.735  1.00  0.140          H  
ATOM   8332  HA  LEU A 531     -84.975  45.737  54.925  1.00  0.160          H  
ATOM   8333 1HB  LEU A 531     -87.009  47.820  54.085  1.00  0.210          H  
ATOM   8334 2HB  LEU A 531     -87.083  46.149  53.512  1.00  0.210          H  
ATOM   8335  HG  LEU A 531     -87.206  46.949  56.441  1.00  0.210          H  
ATOM   8336 1HD1 LEU A 531     -89.618  46.565  56.237  1.00  0.210          H  
ATOM   8337 2HD1 LEU A 531     -89.079  47.901  55.190  1.00  0.210          H  
ATOM   8338 3HD1 LEU A 531     -89.431  46.300  54.489  1.00  0.210          H  
ATOM   8339 1HD2 LEU A 531     -88.107  44.639  56.692  1.00  0.210          H  
ATOM   8340 2HD2 LEU A 531     -87.907  44.365  54.948  1.00  0.210          H  
ATOM   8341 3HD2 LEU A 531     -86.496  44.577  55.984  1.00  0.210          H  
ATOM   8342  N   VAL A 532     -84.084  47.902  52.708  1.00  0.130          N  
ATOM   8343  CA  VAL A 532     -83.511  48.025  51.381  1.00  0.160          C  
ATOM   8344  C   VAL A 532     -82.195  47.242  51.321  1.00  0.150          C  
ATOM   8345  O   VAL A 532     -81.656  47.010  50.248  1.00  0.170          O  
ATOM   8346  CB  VAL A 532     -83.344  49.500  50.969  1.00  0.210          C  
ATOM   8347  CG1 VAL A 532     -84.710  50.147  51.112  1.00  0.210          C  
ATOM   8348  CG2 VAL A 532     -82.243  50.196  51.712  1.00  0.210          C  
ATOM   8349  H   VAL A 532     -84.083  48.698  53.357  1.00  0.160          H  
ATOM   8350  HA  VAL A 532     -84.205  47.581  50.670  1.00  0.190          H  
ATOM   8351  HB  VAL A 532     -83.107  49.546  49.915  1.00  0.250          H  
ATOM   8352 1HG1 VAL A 532     -84.657  51.147  50.808  1.00  0.250          H  
ATOM   8353 2HG1 VAL A 532     -85.435  49.612  50.503  1.00  0.250          H  
ATOM   8354 3HG1 VAL A 532     -85.026  50.125  52.149  1.00  0.250          H  
ATOM   8355 1HG2 VAL A 532     -82.170  51.231  51.368  1.00  0.250          H  
ATOM   8356 2HG2 VAL A 532     -82.419  50.186  52.757  1.00  0.250          H  
ATOM   8357 3HG2 VAL A 532     -81.315  49.685  51.502  1.00  0.250          H  
ATOM   8358  N   ARG A 533     -81.676  46.798  52.478  1.00  0.140          N  
ATOM   8359  CA  ARG A 533     -80.469  45.986  52.527  1.00  0.160          C  
ATOM   8360  C   ARG A 533     -80.659  44.617  51.898  1.00  0.170          C  
ATOM   8361  O   ARG A 533     -79.685  43.920  51.613  1.00  0.200          O  
ATOM   8362  CB  ARG A 533     -79.980  45.771  53.933  1.00  0.220          C  
ATOM   8363  CG  ARG A 533     -79.377  46.965  54.569  1.00  0.220          C  
ATOM   8364  CD  ARG A 533     -78.926  46.670  55.921  1.00  0.220          C  
ATOM   8365  NE  ARG A 533     -77.944  45.618  55.933  1.00  0.220          N  
ATOM   8366  CZ  ARG A 533     -76.616  45.770  55.727  1.00  0.220          C  
ATOM   8367  NH1 ARG A 533     -76.102  46.975  55.520  1.00  0.220          N  
ATOM   8368  NH2 ARG A 533     -75.841  44.703  55.735  1.00  0.220          N  
ATOM   8369  H   ARG A 533     -82.148  47.013  53.362  1.00  0.170          H  
ATOM   8370  HA  ARG A 533     -79.688  46.510  51.973  1.00  0.190          H  
ATOM   8371 1HB  ARG A 533     -80.813  45.443  54.558  1.00  0.260          H  
ATOM   8372 2HB  ARG A 533     -79.245  44.970  53.932  1.00  0.260          H  
ATOM   8373 1HG  ARG A 533     -78.541  47.324  53.976  1.00  0.260          H  
ATOM   8374 2HG  ARG A 533     -80.138  47.734  54.638  1.00  0.260          H  
ATOM   8375 1HD  ARG A 533     -78.475  47.531  56.314  1.00  0.260          H  
ATOM   8376 2HD  ARG A 533     -79.772  46.372  56.544  1.00  0.260          H  
ATOM   8377  HE  ARG A 533     -78.297  44.682  56.148  1.00  0.260          H  
ATOM   8378 1HH1 ARG A 533     -76.694  47.790  55.512  1.00  0.260          H  
ATOM   8379 2HH1 ARG A 533     -75.090  47.141  55.408  1.00  0.260          H  
ATOM   8380 1HH2 ARG A 533     -76.236  43.784  55.890  1.00  0.260          H  
ATOM   8381 2HH2 ARG A 533     -74.848  44.799  55.571  1.00  0.260          H  
ATOM   8382  N   PHE A 534     -81.908  44.206  51.683  1.00  0.180          N  
ATOM   8383  CA  PHE A 534     -82.146  42.914  51.076  1.00  0.190          C  
ATOM   8384  C   PHE A 534     -82.201  43.059  49.555  1.00  0.190          C  
ATOM   8385  O   PHE A 534     -82.215  42.060  48.817  1.00  0.250          O  
ATOM   8386  CB  PHE A 534     -83.434  42.311  51.631  1.00  0.260          C  
ATOM   8387  CG  PHE A 534     -83.317  41.983  53.095  1.00  0.260          C  
ATOM   8388  CD1 PHE A 534     -83.816  42.856  54.055  1.00  0.260          C  
ATOM   8389  CD2 PHE A 534     -82.699  40.815  53.519  1.00  0.260          C  
ATOM   8390  CE1 PHE A 534     -83.697  42.581  55.397  1.00  0.260          C  
ATOM   8391  CE2 PHE A 534     -82.580  40.532  54.868  1.00  0.260          C  
ATOM   8392  CZ  PHE A 534     -83.077  41.420  55.809  1.00  0.260          C  
ATOM   8393  H   PHE A 534     -82.705  44.799  51.940  1.00  0.220          H  
ATOM   8394  HA  PHE A 534     -81.319  42.251  51.329  1.00  0.230          H  
ATOM   8395 1HB  PHE A 534     -84.257  43.016  51.494  1.00  0.310          H  
ATOM   8396 2HB  PHE A 534     -83.676  41.398  51.096  1.00  0.310          H  
ATOM   8397  HD1 PHE A 534     -84.302  43.766  53.734  1.00  0.310          H  
ATOM   8398  HD2 PHE A 534     -82.303  40.118  52.778  1.00  0.310          H  
ATOM   8399  HE1 PHE A 534     -84.089  43.279  56.128  1.00  0.310          H  
ATOM   8400  HE2 PHE A 534     -82.091  39.613  55.193  1.00  0.310          H  
ATOM   8401  HZ  PHE A 534     -82.979  41.199  56.877  1.00  0.310          H  
ATOM   8402  N   VAL A 535     -82.155  44.301  49.060  1.00  0.190          N  
ATOM   8403  CA  VAL A 535     -82.242  44.530  47.635  1.00  0.200          C  
ATOM   8404  C   VAL A 535     -80.839  44.545  47.056  1.00  0.180          C  
ATOM   8405  O   VAL A 535     -80.202  45.597  46.933  1.00  0.250          O  
ATOM   8406  CB  VAL A 535     -82.961  45.870  47.351  1.00  0.280          C  
ATOM   8407  CG1 VAL A 535     -83.102  46.102  45.852  1.00  0.280          C  
ATOM   8408  CG2 VAL A 535     -84.342  45.862  48.012  1.00  0.280          C  
ATOM   8409  H   VAL A 535     -82.049  45.111  49.673  1.00  0.230          H  
ATOM   8410  HA  VAL A 535     -82.806  43.719  47.176  1.00  0.240          H  
ATOM   8411  HB  VAL A 535     -82.365  46.677  47.763  1.00  0.330          H  
ATOM   8412 1HG1 VAL A 535     -83.595  47.044  45.684  1.00  0.330          H  
ATOM   8413 2HG1 VAL A 535     -82.132  46.117  45.374  1.00  0.330          H  
ATOM   8414 3HG1 VAL A 535     -83.693  45.308  45.447  1.00  0.330          H  
ATOM   8415 1HG2 VAL A 535     -84.838  46.814  47.827  1.00  0.330          H  
ATOM   8416 2HG2 VAL A 535     -84.934  45.060  47.597  1.00  0.330          H  
ATOM   8417 3HG2 VAL A 535     -84.237  45.714  49.085  1.00  0.330          H  
ATOM   8418  N   SER A 536     -80.394  43.359  46.696  1.00  0.150          N  
ATOM   8419  CA  SER A 536     -79.050  43.099  46.210  1.00  0.180          C  
ATOM   8420  C   SER A 536     -78.892  43.495  44.756  1.00  0.170          C  
ATOM   8421  O   SER A 536     -79.844  43.927  44.088  1.00  0.180          O  
ATOM   8422  CB  SER A 536     -78.690  41.642  46.356  1.00  0.240          C  
ATOM   8423  OG  SER A 536     -79.393  40.863  45.439  1.00  0.240          O  
ATOM   8424  H   SER A 536     -81.034  42.578  46.852  1.00  0.180          H  
ATOM   8425  HA  SER A 536     -78.349  43.688  46.804  1.00  0.220          H  
ATOM   8426 1HB  SER A 536     -77.618  41.509  46.206  1.00  0.290          H  
ATOM   8427 2HB  SER A 536     -78.920  41.315  47.369  1.00  0.290          H  
ATOM   8428  HG  SER A 536     -79.009  39.985  45.511  1.00  0.290          H  
ATOM   8429  N   ARG A 537     -77.669  43.346  44.262  1.00  0.200          N  
ATOM   8430  CA  ARG A 537     -77.348  43.619  42.872  1.00  0.210          C  
ATOM   8431  C   ARG A 537     -78.368  43.054  41.873  1.00  0.200          C  
ATOM   8432  O   ARG A 537     -78.720  43.729  40.913  1.00  0.230          O  
ATOM   8433  CB  ARG A 537     -75.985  43.032  42.549  1.00  0.290          C  
ATOM   8434  CG  ARG A 537     -75.555  43.233  41.130  1.00  0.290          C  
ATOM   8435  CD  ARG A 537     -74.229  42.661  40.850  1.00  0.290          C  
ATOM   8436  NE  ARG A 537     -73.186  43.347  41.535  1.00  0.290          N  
ATOM   8437  CZ  ARG A 537     -72.602  44.477  41.133  1.00  0.290          C  
ATOM   8438  NH1 ARG A 537     -72.975  45.089  40.015  1.00  0.290          N  
ATOM   8439  NH2 ARG A 537     -71.648  44.947  41.900  1.00  0.290          N  
ATOM   8440  H   ARG A 537     -76.929  43.017  44.879  1.00  0.240          H  
ATOM   8441  HA  ARG A 537     -77.302  44.700  42.748  1.00  0.250          H  
ATOM   8442 1HB  ARG A 537     -75.230  43.470  43.202  1.00  0.350          H  
ATOM   8443 2HB  ARG A 537     -75.994  41.954  42.739  1.00  0.350          H  
ATOM   8444 1HG  ARG A 537     -76.251  42.714  40.479  1.00  0.350          H  
ATOM   8445 2HG  ARG A 537     -75.554  44.293  40.889  1.00  0.350          H  
ATOM   8446 1HD  ARG A 537     -74.218  41.641  41.178  1.00  0.350          H  
ATOM   8447 2HD  ARG A 537     -74.013  42.675  39.794  1.00  0.350          H  
ATOM   8448  HE  ARG A 537     -72.812  42.938  42.401  1.00  0.350          H  
ATOM   8449 1HH1 ARG A 537     -73.736  44.691  39.428  1.00  0.350          H  
ATOM   8450 2HH1 ARG A 537     -72.515  45.939  39.728  1.00  0.350          H  
ATOM   8451 1HH2 ARG A 537     -71.431  44.393  42.745  1.00  0.350          H  
ATOM   8452 2HH2 ARG A 537     -71.153  45.800  41.677  1.00  0.350          H  
ATOM   8453  N   PHE A 538     -78.853  41.827  42.086  1.00  0.240          N  
ATOM   8454  CA  PHE A 538     -79.760  41.175  41.137  1.00  0.220          C  
ATOM   8455  C   PHE A 538     -80.976  42.061  40.828  1.00  0.170          C  
ATOM   8456  O   PHE A 538     -81.194  42.445  39.673  1.00  0.180          O  
ATOM   8457  CB  PHE A 538     -80.174  39.820  41.749  1.00  0.320          C  
ATOM   8458  CG  PHE A 538     -81.155  38.950  41.010  1.00  0.320          C  
ATOM   8459  CD1 PHE A 538     -80.756  38.188  39.923  1.00  0.320          C  
ATOM   8460  CD2 PHE A 538     -82.471  38.839  41.442  1.00  0.320          C  
ATOM   8461  CE1 PHE A 538     -81.653  37.354  39.282  1.00  0.320          C  
ATOM   8462  CE2 PHE A 538     -83.347  38.007  40.800  1.00  0.320          C  
ATOM   8463  CZ  PHE A 538     -82.942  37.270  39.720  1.00  0.320          C  
ATOM   8464  H   PHE A 538     -78.558  41.319  42.910  1.00  0.290          H  
ATOM   8465  HA  PHE A 538     -79.214  40.995  40.210  1.00  0.260          H  
ATOM   8466 1HB  PHE A 538     -79.270  39.226  41.896  1.00  0.380          H  
ATOM   8467 2HB  PHE A 538     -80.579  39.998  42.742  1.00  0.380          H  
ATOM   8468  HD1 PHE A 538     -79.721  38.245  39.582  1.00  0.380          H  
ATOM   8469  HD2 PHE A 538     -82.811  39.415  42.313  1.00  0.380          H  
ATOM   8470  HE1 PHE A 538     -81.332  36.750  38.436  1.00  0.380          H  
ATOM   8471  HE2 PHE A 538     -84.359  37.924  41.157  1.00  0.380          H  
ATOM   8472  HZ  PHE A 538     -83.640  36.605  39.223  1.00  0.380          H  
ATOM   8473  N   THR A 539     -81.711  42.465  41.865  1.00  0.160          N  
ATOM   8474  CA  THR A 539     -82.861  43.352  41.725  1.00  0.150          C  
ATOM   8475  C   THR A 539     -82.460  44.732  41.190  1.00  0.150          C  
ATOM   8476  O   THR A 539     -83.175  45.303  40.357  1.00  0.170          O  
ATOM   8477  CB  THR A 539     -83.609  43.514  43.070  1.00  0.210          C  
ATOM   8478  OG1 THR A 539     -84.091  42.238  43.510  1.00  0.210          O  
ATOM   8479  CG2 THR A 539     -84.822  44.497  42.966  1.00  0.210          C  
ATOM   8480  H   THR A 539     -81.505  42.101  42.783  1.00  0.190          H  
ATOM   8481  HA  THR A 539     -83.552  42.901  41.013  1.00  0.180          H  
ATOM   8482  HB  THR A 539     -82.900  43.885  43.807  1.00  0.260          H  
ATOM   8483  HG1 THR A 539     -84.775  41.919  42.882  1.00  0.260          H  
ATOM   8484 1HG2 THR A 539     -85.316  44.573  43.931  1.00  0.260          H  
ATOM   8485 2HG2 THR A 539     -84.486  45.487  42.657  1.00  0.260          H  
ATOM   8486 3HG2 THR A 539     -85.531  44.113  42.234  1.00  0.260          H  
ATOM   8487  N   GLN A 540     -81.348  45.303  41.691  1.00  0.150          N  
ATOM   8488  CA  GLN A 540     -80.951  46.650  41.262  1.00  0.170          C  
ATOM   8489  C   GLN A 540     -80.640  46.705  39.755  1.00  0.180          C  
ATOM   8490  O   GLN A 540     -81.022  47.669  39.079  1.00  0.220          O  
ATOM   8491  CB  GLN A 540     -79.709  47.120  42.031  1.00  0.230          C  
ATOM   8492  CG  GLN A 540     -79.908  47.399  43.527  1.00  0.230          C  
ATOM   8493  CD  GLN A 540     -78.596  47.778  44.191  1.00  0.230          C  
ATOM   8494  OE1 GLN A 540     -77.792  48.490  43.569  1.00  0.230          O  
ATOM   8495  NE2 GLN A 540     -78.351  47.305  45.416  1.00  0.230          N  
ATOM   8496  H   GLN A 540     -80.787  44.794  42.387  1.00  0.180          H  
ATOM   8497  HA  GLN A 540     -81.775  47.332  41.466  1.00  0.200          H  
ATOM   8498 1HB  GLN A 540     -78.934  46.363  41.940  1.00  0.280          H  
ATOM   8499 2HB  GLN A 540     -79.329  48.031  41.571  1.00  0.280          H  
ATOM   8500 1HG  GLN A 540     -80.611  48.213  43.662  1.00  0.280          H  
ATOM   8501 2HG  GLN A 540     -80.276  46.496  44.006  1.00  0.280          H  
ATOM   8502 1HE2 GLN A 540     -77.493  47.525  45.876  1.00  0.280          H  
ATOM   8503 2HE2 GLN A 540     -79.034  46.703  45.906  1.00  0.280          H  
ATOM   8504  N   GLU A 541     -79.952  45.669  39.229  1.00  0.180          N  
ATOM   8505  CA  GLU A 541     -79.621  45.570  37.804  1.00  0.230          C  
ATOM   8506  C   GLU A 541     -80.853  45.363  36.951  1.00  0.220          C  
ATOM   8507  O   GLU A 541     -80.957  45.935  35.864  1.00  0.260          O  
ATOM   8508  CB  GLU A 541     -78.651  44.423  37.535  1.00  0.300          C  
ATOM   8509  CG  GLU A 541     -77.273  44.654  38.046  1.00  0.300          C  
ATOM   8510  CD  GLU A 541     -76.364  43.502  37.814  1.00  0.300          C  
ATOM   8511  OE1 GLU A 541     -76.814  42.422  37.440  1.00  0.300          O  
ATOM   8512  OE2 GLU A 541     -75.188  43.680  38.032  1.00  0.300          O  
ATOM   8513  H   GLU A 541     -79.620  44.934  39.860  1.00  0.220          H  
ATOM   8514  HA  GLU A 541     -79.148  46.501  37.499  1.00  0.280          H  
ATOM   8515 1HB  GLU A 541     -79.032  43.516  38.012  1.00  0.360          H  
ATOM   8516 2HB  GLU A 541     -78.594  44.234  36.464  1.00  0.360          H  
ATOM   8517 1HG  GLU A 541     -76.858  45.532  37.558  1.00  0.360          H  
ATOM   8518 2HG  GLU A 541     -77.327  44.865  39.109  1.00  0.360          H  
ATOM   8519  N   ILE A 542     -81.789  44.538  37.433  1.00  0.200          N  
ATOM   8520  CA  ILE A 542     -83.022  44.286  36.708  1.00  0.260          C  
ATOM   8521  C   ILE A 542     -83.788  45.592  36.585  1.00  0.220          C  
ATOM   8522  O   ILE A 542     -84.208  45.972  35.489  1.00  0.230          O  
ATOM   8523  CB  ILE A 542     -83.849  43.182  37.423  1.00  0.340          C  
ATOM   8524  CG1 ILE A 542     -83.112  41.799  37.272  1.00  0.340          C  
ATOM   8525  CG2 ILE A 542     -85.270  43.110  36.921  1.00  0.340          C  
ATOM   8526  CD1 ILE A 542     -83.629  40.681  38.179  1.00  0.340          C  
ATOM   8527  H   ILE A 542     -81.604  44.038  38.309  1.00  0.240          H  
ATOM   8528  HA  ILE A 542     -82.768  43.933  35.714  1.00  0.310          H  
ATOM   8529  HB  ILE A 542     -83.873  43.418  38.488  1.00  0.410          H  
ATOM   8530 1HG1 ILE A 542     -83.221  41.466  36.238  1.00  0.410          H  
ATOM   8531 2HG1 ILE A 542     -82.057  41.943  37.470  1.00  0.410          H  
ATOM   8532 1HG2 ILE A 542     -85.803  42.353  37.474  1.00  0.410          H  
ATOM   8533 2HG2 ILE A 542     -85.774  44.066  37.059  1.00  0.410          H  
ATOM   8534 3HG2 ILE A 542     -85.268  42.852  35.893  1.00  0.410          H  
ATOM   8535 1HD1 ILE A 542     -83.061  39.779  37.995  1.00  0.410          H  
ATOM   8536 2HD1 ILE A 542     -83.503  40.973  39.222  1.00  0.410          H  
ATOM   8537 3HD1 ILE A 542     -84.669  40.480  37.990  1.00  0.410          H  
ATOM   8538  N   PHE A 543     -83.934  46.304  37.699  1.00  0.210          N  
ATOM   8539  CA  PHE A 543     -84.616  47.583  37.699  1.00  0.190          C  
ATOM   8540  C   PHE A 543     -83.951  48.574  36.754  1.00  0.170          C  
ATOM   8541  O   PHE A 543     -84.618  49.149  35.890  1.00  0.190          O  
ATOM   8542  CB  PHE A 543     -84.635  48.149  39.115  1.00  0.270          C  
ATOM   8543  CG  PHE A 543     -85.176  49.543  39.266  1.00  0.270          C  
ATOM   8544  CD1 PHE A 543     -86.532  49.803  39.263  1.00  0.270          C  
ATOM   8545  CD2 PHE A 543     -84.303  50.601  39.449  1.00  0.270          C  
ATOM   8546  CE1 PHE A 543     -86.999  51.083  39.449  1.00  0.270          C  
ATOM   8547  CE2 PHE A 543     -84.760  51.870  39.636  1.00  0.270          C  
ATOM   8548  CZ  PHE A 543     -86.110  52.118  39.640  1.00  0.270          C  
ATOM   8549  H   PHE A 543     -83.570  45.936  38.584  1.00  0.250          H  
ATOM   8550  HA  PHE A 543     -85.641  47.424  37.367  1.00  0.230          H  
ATOM   8551 1HB  PHE A 543     -85.217  47.489  39.751  1.00  0.330          H  
ATOM   8552 2HB  PHE A 543     -83.621  48.138  39.511  1.00  0.330          H  
ATOM   8553  HD1 PHE A 543     -87.230  48.992  39.113  1.00  0.330          H  
ATOM   8554  HD2 PHE A 543     -83.233  50.408  39.455  1.00  0.330          H  
ATOM   8555  HE1 PHE A 543     -88.073  51.282  39.447  1.00  0.330          H  
ATOM   8556  HE2 PHE A 543     -84.055  52.686  39.787  1.00  0.330          H  
ATOM   8557  HZ  PHE A 543     -86.475  53.138  39.791  1.00  0.330          H  
ATOM   8558  N   ALA A 544     -82.636  48.787  36.909  1.00  0.150          N  
ATOM   8559  CA  ALA A 544     -81.939  49.759  36.083  1.00  0.130          C  
ATOM   8560  C   ALA A 544     -82.016  49.416  34.604  1.00  0.150          C  
ATOM   8561  O   ALA A 544     -82.217  50.304  33.768  1.00  0.140          O  
ATOM   8562  CB  ALA A 544     -80.485  49.837  36.503  1.00  0.190          C  
ATOM   8563  H   ALA A 544     -82.114  48.286  37.634  1.00  0.180          H  
ATOM   8564  HA  ALA A 544     -82.414  50.728  36.234  1.00  0.160          H  
ATOM   8565 1HB  ALA A 544     -79.969  50.586  35.905  1.00  0.230          H  
ATOM   8566 2HB  ALA A 544     -80.428  50.100  37.549  1.00  0.230          H  
ATOM   8567 3HB  ALA A 544     -80.017  48.862  36.350  1.00  0.230          H  
ATOM   8568  N   PHE A 545     -81.892  48.129  34.267  1.00  0.180          N  
ATOM   8569  CA  PHE A 545     -81.936  47.716  32.883  1.00  0.190          C  
ATOM   8570  C   PHE A 545     -83.301  48.058  32.302  1.00  0.200          C  
ATOM   8571  O   PHE A 545     -83.381  48.625  31.208  1.00  0.200          O  
ATOM   8572  CB  PHE A 545     -81.652  46.230  32.738  1.00  0.260          C  
ATOM   8573  CG  PHE A 545     -81.507  45.805  31.325  1.00  0.260          C  
ATOM   8574  CD1 PHE A 545     -80.278  45.952  30.702  1.00  0.260          C  
ATOM   8575  CD2 PHE A 545     -82.562  45.292  30.600  1.00  0.260          C  
ATOM   8576  CE1 PHE A 545     -80.111  45.583  29.399  1.00  0.260          C  
ATOM   8577  CE2 PHE A 545     -82.394  44.918  29.290  1.00  0.260          C  
ATOM   8578  CZ  PHE A 545     -81.165  45.062  28.690  1.00  0.260          C  
ATOM   8579  H   PHE A 545     -81.710  47.416  34.978  1.00  0.220          H  
ATOM   8580  HA  PHE A 545     -81.179  48.270  32.330  1.00  0.230          H  
ATOM   8581 1HB  PHE A 545     -80.739  45.979  33.274  1.00  0.310          H  
ATOM   8582 2HB  PHE A 545     -82.460  45.662  33.195  1.00  0.310          H  
ATOM   8583  HD1 PHE A 545     -79.440  46.369  31.265  1.00  0.310          H  
ATOM   8584  HD2 PHE A 545     -83.531  45.188  31.073  1.00  0.310          H  
ATOM   8585  HE1 PHE A 545     -79.153  45.702  28.927  1.00  0.310          H  
ATOM   8586  HE2 PHE A 545     -83.230  44.511  28.725  1.00  0.310          H  
ATOM   8587  HZ  PHE A 545     -81.030  44.768  27.650  1.00  0.310          H  
ATOM   8588  N   LEU A 546     -84.389  47.718  33.025  1.00  0.200          N  
ATOM   8589  CA  LEU A 546     -85.730  48.014  32.528  1.00  0.200          C  
ATOM   8590  C   LEU A 546     -85.932  49.497  32.349  1.00  0.180          C  
ATOM   8591  O   LEU A 546     -86.504  49.918  31.350  1.00  0.200          O  
ATOM   8592  CB  LEU A 546     -86.808  47.546  33.513  1.00  0.280          C  
ATOM   8593  CG  LEU A 546     -86.989  46.068  33.660  1.00  0.280          C  
ATOM   8594  CD1 LEU A 546     -87.858  45.784  34.834  1.00  0.280          C  
ATOM   8595  CD2 LEU A 546     -87.634  45.442  32.377  1.00  0.280          C  
ATOM   8596  H   LEU A 546     -84.275  47.231  33.923  1.00  0.240          H  
ATOM   8597  HA  LEU A 546     -85.855  47.533  31.566  1.00  0.240          H  
ATOM   8598 1HB  LEU A 546     -86.546  47.938  34.498  1.00  0.340          H  
ATOM   8599 2HB  LEU A 546     -87.755  47.983  33.218  1.00  0.340          H  
ATOM   8600  HG  LEU A 546     -86.045  45.649  33.846  1.00  0.340          H  
ATOM   8601 1HD1 LEU A 546     -87.933  44.723  34.923  1.00  0.340          H  
ATOM   8602 2HD1 LEU A 546     -87.409  46.199  35.737  1.00  0.340          H  
ATOM   8603 3HD1 LEU A 546     -88.828  46.213  34.683  1.00  0.340          H  
ATOM   8604 1HD2 LEU A 546     -87.750  44.363  32.517  1.00  0.340          H  
ATOM   8605 2HD2 LEU A 546     -88.610  45.881  32.203  1.00  0.340          H  
ATOM   8606 3HD2 LEU A 546     -87.006  45.615  31.512  1.00  0.340          H  
ATOM   8607  N   ILE A 547     -85.441  50.321  33.277  1.00  0.140          N  
ATOM   8608  CA  ILE A 547     -85.659  51.755  33.119  1.00  0.130          C  
ATOM   8609  C   ILE A 547     -84.986  52.259  31.859  1.00  0.120          C  
ATOM   8610  O   ILE A 547     -85.598  53.014  31.089  1.00  0.130          O  
ATOM   8611  CB  ILE A 547     -85.105  52.582  34.322  1.00  0.190          C  
ATOM   8612  CG1 ILE A 547     -85.870  52.244  35.670  1.00  0.190          C  
ATOM   8613  CG2 ILE A 547     -85.128  54.129  34.005  1.00  0.190          C  
ATOM   8614  CD1 ILE A 547     -87.361  52.512  35.697  1.00  0.190          C  
ATOM   8615  H   ILE A 547     -84.983  49.939  34.113  1.00  0.170          H  
ATOM   8616  HA  ILE A 547     -86.723  51.936  33.014  1.00  0.160          H  
ATOM   8617  HB  ILE A 547     -84.066  52.282  34.488  1.00  0.220          H  
ATOM   8618 1HG1 ILE A 547     -85.734  51.208  35.889  1.00  0.220          H  
ATOM   8619 2HG1 ILE A 547     -85.411  52.824  36.473  1.00  0.220          H  
ATOM   8620 1HG2 ILE A 547     -84.703  54.671  34.833  1.00  0.220          H  
ATOM   8621 2HG2 ILE A 547     -84.541  54.345  33.114  1.00  0.220          H  
ATOM   8622 3HG2 ILE A 547     -86.149  54.463  33.840  1.00  0.220          H  
ATOM   8623 1HD1 ILE A 547     -87.748  52.238  36.679  1.00  0.220          H  
ATOM   8624 2HD1 ILE A 547     -87.558  53.565  35.521  1.00  0.220          H  
ATOM   8625 3HD1 ILE A 547     -87.864  51.918  34.942  1.00  0.220          H  
ATOM   8626  N   SER A 548     -83.731  51.850  31.635  1.00  0.130          N  
ATOM   8627  CA  SER A 548     -82.991  52.284  30.460  1.00  0.140          C  
ATOM   8628  C   SER A 548     -83.684  51.809  29.190  1.00  0.140          C  
ATOM   8629  O   SER A 548     -83.808  52.569  28.226  1.00  0.150          O  
ATOM   8630  CB  SER A 548     -81.575  51.734  30.509  1.00  0.190          C  
ATOM   8631  OG  SER A 548     -80.839  52.283  31.580  1.00  0.190          O  
ATOM   8632  H   SER A 548     -83.262  51.238  32.315  1.00  0.160          H  
ATOM   8633  HA  SER A 548     -82.953  53.373  30.456  1.00  0.170          H  
ATOM   8634 1HB  SER A 548     -81.628  50.651  30.630  1.00  0.230          H  
ATOM   8635 2HB  SER A 548     -81.061  51.936  29.568  1.00  0.230          H  
ATOM   8636  HG  SER A 548     -80.380  53.065  31.234  1.00  0.230          H  
ATOM   8637  N   LEU A 549     -84.178  50.566  29.207  1.00  0.160          N  
ATOM   8638  CA  LEU A 549     -84.860  49.961  28.076  1.00  0.180          C  
ATOM   8639  C   LEU A 549     -86.155  50.694  27.738  1.00  0.150          C  
ATOM   8640  O   LEU A 549     -86.414  50.976  26.565  1.00  0.160          O  
ATOM   8641  CB  LEU A 549     -85.159  48.488  28.413  1.00  0.240          C  
ATOM   8642  CG  LEU A 549     -85.890  47.616  27.370  1.00  0.240          C  
ATOM   8643  CD1 LEU A 549     -85.074  47.505  26.097  1.00  0.240          C  
ATOM   8644  CD2 LEU A 549     -86.146  46.230  28.002  1.00  0.240          C  
ATOM   8645  H   LEU A 549     -84.020  49.984  30.036  1.00  0.190          H  
ATOM   8646  HA  LEU A 549     -84.194  50.016  27.218  1.00  0.220          H  
ATOM   8647 1HB  LEU A 549     -84.214  47.998  28.657  1.00  0.290          H  
ATOM   8648 2HB  LEU A 549     -85.769  48.478  29.308  1.00  0.290          H  
ATOM   8649  HG  LEU A 549     -86.830  48.076  27.107  1.00  0.290          H  
ATOM   8650 1HD1 LEU A 549     -85.614  46.886  25.380  1.00  0.290          H  
ATOM   8651 2HD1 LEU A 549     -84.918  48.492  25.664  1.00  0.290          H  
ATOM   8652 3HD1 LEU A 549     -84.110  47.047  26.321  1.00  0.290          H  
ATOM   8653 1HD2 LEU A 549     -86.682  45.596  27.292  1.00  0.290          H  
ATOM   8654 2HD2 LEU A 549     -85.200  45.769  28.260  1.00  0.290          H  
ATOM   8655 3HD2 LEU A 549     -86.744  46.348  28.903  1.00  0.290          H  
ATOM   8656  N   ILE A 550     -86.964  51.019  28.759  1.00  0.180          N  
ATOM   8657  CA  ILE A 550     -88.229  51.710  28.545  1.00  0.220          C  
ATOM   8658  C   ILE A 550     -87.959  53.061  27.951  1.00  0.210          C  
ATOM   8659  O   ILE A 550     -88.574  53.434  26.963  1.00  0.220          O  
ATOM   8660  CB  ILE A 550     -89.000  51.935  29.865  1.00  0.290          C  
ATOM   8661  CG1 ILE A 550     -89.466  50.604  30.435  1.00  0.290          C  
ATOM   8662  CG2 ILE A 550     -90.220  52.880  29.592  1.00  0.290          C  
ATOM   8663  CD1 ILE A 550     -89.917  50.669  31.855  1.00  0.290          C  
ATOM   8664  H   ILE A 550     -86.701  50.732  29.706  1.00  0.220          H  
ATOM   8665  HA  ILE A 550     -88.841  51.133  27.858  1.00  0.260          H  
ATOM   8666  HB  ILE A 550     -88.335  52.390  30.604  1.00  0.350          H  
ATOM   8667 1HG1 ILE A 550     -90.291  50.230  29.831  1.00  0.350          H  
ATOM   8668 2HG1 ILE A 550     -88.662  49.906  30.385  1.00  0.350          H  
ATOM   8669 1HG2 ILE A 550     -90.774  53.061  30.502  1.00  0.350          H  
ATOM   8670 2HG2 ILE A 550     -89.890  53.845  29.209  1.00  0.350          H  
ATOM   8671 3HG2 ILE A 550     -90.883  52.421  28.856  1.00  0.350          H  
ATOM   8672 1HD1 ILE A 550     -90.205  49.690  32.156  1.00  0.350          H  
ATOM   8673 2HD1 ILE A 550     -89.091  51.012  32.480  1.00  0.350          H  
ATOM   8674 3HD1 ILE A 550     -90.758  51.339  31.970  1.00  0.350          H  
ATOM   8675  N   PHE A 551     -87.034  53.783  28.549  1.00  0.190          N  
ATOM   8676  CA  PHE A 551     -86.656  55.107  28.118  1.00  0.210          C  
ATOM   8677  C   PHE A 551     -86.215  55.126  26.635  1.00  0.190          C  
ATOM   8678  O   PHE A 551     -86.691  55.957  25.840  1.00  0.230          O  
ATOM   8679  CB  PHE A 551     -85.603  55.586  29.101  1.00  0.290          C  
ATOM   8680  CG  PHE A 551     -85.035  56.829  28.825  1.00  0.290          C  
ATOM   8681  CD1 PHE A 551     -85.680  58.017  29.118  1.00  0.290          C  
ATOM   8682  CD2 PHE A 551     -83.827  56.852  28.275  1.00  0.290          C  
ATOM   8683  CE1 PHE A 551     -85.064  59.191  28.824  1.00  0.290          C  
ATOM   8684  CE2 PHE A 551     -83.251  57.997  28.004  1.00  0.290          C  
ATOM   8685  CZ  PHE A 551     -83.833  59.138  28.258  1.00  0.290          C  
ATOM   8686  H   PHE A 551     -86.581  53.396  29.383  1.00  0.230          H  
ATOM   8687  HA  PHE A 551     -87.530  55.753  28.216  1.00  0.250          H  
ATOM   8688 1HB  PHE A 551     -86.038  55.625  30.098  1.00  0.340          H  
ATOM   8689 2HB  PHE A 551     -84.805  54.849  29.144  1.00  0.340          H  
ATOM   8690  HD1 PHE A 551     -86.673  58.004  29.574  1.00  0.340          H  
ATOM   8691  HD2 PHE A 551     -83.328  55.909  28.052  1.00  0.340          H  
ATOM   8692  HE1 PHE A 551     -85.545  60.146  29.033  1.00  0.340          H  
ATOM   8693  HE2 PHE A 551     -82.312  58.016  27.572  1.00  0.340          H  
ATOM   8694  HZ  PHE A 551     -83.297  60.001  27.997  1.00  0.340          H  
ATOM   8695  N   ILE A 552     -85.317  54.204  26.249  1.00  0.160          N  
ATOM   8696  CA  ILE A 552     -84.853  54.120  24.867  1.00  0.170          C  
ATOM   8697  C   ILE A 552     -86.039  53.766  23.954  1.00  0.180          C  
ATOM   8698  O   ILE A 552     -86.228  54.388  22.899  1.00  0.190          O  
ATOM   8699  CB  ILE A 552     -83.722  53.069  24.735  1.00  0.230          C  
ATOM   8700  CG1 ILE A 552     -82.453  53.560  25.502  1.00  0.230          C  
ATOM   8701  CG2 ILE A 552     -83.393  52.843  23.246  1.00  0.230          C  
ATOM   8702  CD1 ILE A 552     -81.386  52.471  25.734  1.00  0.230          C  
ATOM   8703  H   ILE A 552     -84.937  53.552  26.943  1.00  0.190          H  
ATOM   8704  HA  ILE A 552     -84.464  55.092  24.570  1.00  0.200          H  
ATOM   8705  HB  ILE A 552     -84.044  52.130  25.194  1.00  0.280          H  
ATOM   8706 1HG1 ILE A 552     -81.994  54.376  24.940  1.00  0.280          H  
ATOM   8707 2HG1 ILE A 552     -82.761  53.944  26.466  1.00  0.280          H  
ATOM   8708 1HG2 ILE A 552     -82.607  52.107  23.141  1.00  0.280          H  
ATOM   8709 2HG2 ILE A 552     -84.270  52.484  22.728  1.00  0.280          H  
ATOM   8710 3HG2 ILE A 552     -83.068  53.784  22.802  1.00  0.280          H  
ATOM   8711 1HD1 ILE A 552     -80.552  52.879  26.278  1.00  0.280          H  
ATOM   8712 2HD1 ILE A 552     -81.826  51.661  26.320  1.00  0.280          H  
ATOM   8713 3HD1 ILE A 552     -81.027  52.080  24.792  1.00  0.280          H  
ATOM   8714  N   TYR A 553     -86.834  52.764  24.357  1.00  0.180          N  
ATOM   8715  CA  TYR A 553     -88.006  52.336  23.611  1.00  0.200          C  
ATOM   8716  C   TYR A 553     -88.979  53.470  23.358  1.00  0.180          C  
ATOM   8717  O   TYR A 553     -89.423  53.643  22.220  1.00  0.180          O  
ATOM   8718  CB  TYR A 553     -88.745  51.216  24.348  1.00  0.270          C  
ATOM   8719  CG  TYR A 553     -90.059  50.867  23.707  1.00  0.270          C  
ATOM   8720  CD1 TYR A 553     -90.099  50.032  22.612  1.00  0.270          C  
ATOM   8721  CD2 TYR A 553     -91.237  51.418  24.211  1.00  0.270          C  
ATOM   8722  CE1 TYR A 553     -91.307  49.743  22.016  1.00  0.270          C  
ATOM   8723  CE2 TYR A 553     -92.440  51.133  23.612  1.00  0.270          C  
ATOM   8724  CZ  TYR A 553     -92.479  50.297  22.517  1.00  0.270          C  
ATOM   8725  OH  TYR A 553     -93.679  50.007  21.910  1.00  0.270          O  
ATOM   8726  H   TYR A 553     -86.623  52.265  25.225  1.00  0.220          H  
ATOM   8727  HA  TYR A 553     -87.674  51.961  22.645  1.00  0.240          H  
ATOM   8728 1HB  TYR A 553     -88.123  50.321  24.382  1.00  0.330          H  
ATOM   8729 2HB  TYR A 553     -88.936  51.514  25.370  1.00  0.330          H  
ATOM   8730  HD1 TYR A 553     -89.179  49.605  22.216  1.00  0.330          H  
ATOM   8731  HD2 TYR A 553     -91.203  52.082  25.076  1.00  0.330          H  
ATOM   8732  HE1 TYR A 553     -91.342  49.085  21.149  1.00  0.330          H  
ATOM   8733  HE2 TYR A 553     -93.360  51.569  24.001  1.00  0.330          H  
ATOM   8734  HH  TYR A 553     -94.379  50.522  22.320  1.00  0.330          H  
ATOM   8735  N   GLU A 554     -89.343  54.221  24.408  1.00  0.160          N  
ATOM   8736  CA  GLU A 554     -90.300  55.304  24.272  1.00  0.160          C  
ATOM   8737  C   GLU A 554     -89.801  56.377  23.328  1.00  0.160          C  
ATOM   8738  O   GLU A 554     -90.594  56.903  22.543  1.00  0.170          O  
ATOM   8739  CB  GLU A 554     -90.641  55.936  25.626  1.00  0.220          C  
ATOM   8740  CG  GLU A 554     -91.511  55.080  26.550  1.00  0.220          C  
ATOM   8741  CD  GLU A 554     -91.765  55.742  27.883  1.00  0.220          C  
ATOM   8742  OE1 GLU A 554     -91.182  56.772  28.133  1.00  0.220          O  
ATOM   8743  OE2 GLU A 554     -92.541  55.218  28.648  1.00  0.220          O  
ATOM   8744  H   GLU A 554     -88.953  54.013  25.325  1.00  0.190          H  
ATOM   8745  HA  GLU A 554     -91.218  54.888  23.865  1.00  0.190          H  
ATOM   8746 1HB  GLU A 554     -89.709  56.146  26.161  1.00  0.270          H  
ATOM   8747 2HB  GLU A 554     -91.148  56.888  25.467  1.00  0.270          H  
ATOM   8748 1HG  GLU A 554     -92.464  54.893  26.060  1.00  0.270          H  
ATOM   8749 2HG  GLU A 554     -91.024  54.122  26.707  1.00  0.270          H  
ATOM   8750  N   THR A 555     -88.509  56.712  23.365  1.00  0.170          N  
ATOM   8751  CA  THR A 555     -88.043  57.729  22.433  1.00  0.200          C  
ATOM   8752  C   THR A 555     -88.193  57.185  21.005  1.00  0.210          C  
ATOM   8753  O   THR A 555     -88.626  57.912  20.100  1.00  0.240          O  
ATOM   8754  CB  THR A 555     -86.618  58.219  22.734  1.00  0.270          C  
ATOM   8755  OG1 THR A 555     -86.572  58.776  24.059  1.00  0.270          O  
ATOM   8756  CG2 THR A 555     -86.268  59.357  21.738  1.00  0.270          C  
ATOM   8757  H   THR A 555     -87.882  56.308  24.072  1.00  0.200          H  
ATOM   8758  HA  THR A 555     -88.694  58.597  22.522  1.00  0.240          H  
ATOM   8759  HB  THR A 555     -85.918  57.402  22.665  1.00  0.320          H  
ATOM   8760  HG1 THR A 555     -86.634  58.054  24.710  1.00  0.320          H  
ATOM   8761 1HG2 THR A 555     -85.285  59.744  21.963  1.00  0.320          H  
ATOM   8762 2HG2 THR A 555     -86.286  58.985  20.713  1.00  0.320          H  
ATOM   8763 3HG2 THR A 555     -86.994  60.162  21.841  1.00  0.320          H  
ATOM   8764  N   PHE A 556     -87.823  55.915  20.776  1.00  0.210          N  
ATOM   8765  CA  PHE A 556     -87.997  55.366  19.437  1.00  0.240          C  
ATOM   8766  C   PHE A 556     -89.471  55.329  19.041  1.00  0.240          C  
ATOM   8767  O   PHE A 556     -89.799  55.591  17.883  1.00  0.270          O  
ATOM   8768  CB  PHE A 556     -87.363  53.989  19.272  1.00  0.320          C  
ATOM   8769  CG  PHE A 556     -85.868  54.030  19.041  1.00  0.320          C  
ATOM   8770  CD1 PHE A 556     -84.995  53.424  19.913  1.00  0.320          C  
ATOM   8771  CD2 PHE A 556     -85.340  54.687  17.925  1.00  0.320          C  
ATOM   8772  CE1 PHE A 556     -83.633  53.461  19.683  1.00  0.320          C  
ATOM   8773  CE2 PHE A 556     -83.987  54.734  17.704  1.00  0.320          C  
ATOM   8774  CZ  PHE A 556     -83.133  54.118  18.583  1.00  0.320          C  
ATOM   8775  H   PHE A 556     -87.413  55.347  21.528  1.00  0.250          H  
ATOM   8776  HA  PHE A 556     -87.498  56.031  18.747  1.00  0.290          H  
ATOM   8777 1HB  PHE A 556     -87.553  53.406  20.177  1.00  0.390          H  
ATOM   8778 2HB  PHE A 556     -87.828  53.466  18.440  1.00  0.390          H  
ATOM   8779  HD1 PHE A 556     -85.391  52.908  20.785  1.00  0.390          H  
ATOM   8780  HD2 PHE A 556     -86.012  55.170  17.217  1.00  0.390          H  
ATOM   8781  HE1 PHE A 556     -82.949  52.974  20.374  1.00  0.390          H  
ATOM   8782  HE2 PHE A 556     -83.591  55.254  16.831  1.00  0.390          H  
ATOM   8783  HZ  PHE A 556     -82.058  54.149  18.411  1.00  0.390          H  
ATOM   8784  N   TYR A 557     -90.357  55.000  19.985  1.00  0.230          N  
ATOM   8785  CA  TYR A 557     -91.790  54.975  19.743  1.00  0.240          C  
ATOM   8786  C   TYR A 557     -92.240  56.335  19.216  1.00  0.250          C  
ATOM   8787  O   TYR A 557     -92.997  56.401  18.243  1.00  0.270          O  
ATOM   8788  CB  TYR A 557     -92.563  54.623  21.014  1.00  0.330          C  
ATOM   8789  CG  TYR A 557     -94.039  54.617  20.819  1.00  0.330          C  
ATOM   8790  CD1 TYR A 557     -94.658  53.489  20.320  1.00  0.330          C  
ATOM   8791  CD2 TYR A 557     -94.783  55.753  21.116  1.00  0.330          C  
ATOM   8792  CE1 TYR A 557     -96.019  53.487  20.121  1.00  0.330          C  
ATOM   8793  CE2 TYR A 557     -96.142  55.753  20.914  1.00  0.330          C  
ATOM   8794  CZ  TYR A 557     -96.763  54.626  20.419  1.00  0.330          C  
ATOM   8795  OH  TYR A 557     -98.124  54.624  20.218  1.00  0.330          O  
ATOM   8796  H   TYR A 557     -90.014  54.732  20.907  1.00  0.280          H  
ATOM   8797  HA  TYR A 557     -92.004  54.228  18.980  1.00  0.290          H  
ATOM   8798 1HB  TYR A 557     -92.250  53.641  21.378  1.00  0.400          H  
ATOM   8799 2HB  TYR A 557     -92.337  55.340  21.783  1.00  0.400          H  
ATOM   8800  HD1 TYR A 557     -94.068  52.601  20.085  1.00  0.400          H  
ATOM   8801  HD2 TYR A 557     -94.291  56.645  21.505  1.00  0.400          H  
ATOM   8802  HE1 TYR A 557     -96.510  52.597  19.729  1.00  0.400          H  
ATOM   8803  HE2 TYR A 557     -96.727  56.643  21.143  1.00  0.400          H  
ATOM   8804  HH  TYR A 557     -98.398  53.764  19.888  1.00  0.400          H  
ATOM   8805  N   LYS A 558     -91.812  57.422  19.886  1.00  0.240          N  
ATOM   8806  CA  LYS A 558     -92.164  58.781  19.468  1.00  0.240          C  
ATOM   8807  C   LYS A 558     -91.692  59.044  18.032  1.00  0.240          C  
ATOM   8808  O   LYS A 558     -92.441  59.616  17.234  1.00  0.250          O  
ATOM   8809  CB  LYS A 558     -91.539  59.814  20.412  1.00  0.340          C  
ATOM   8810  CG  LYS A 558     -92.145  59.843  21.818  1.00  0.340          C  
ATOM   8811  CD  LYS A 558     -91.413  60.843  22.716  1.00  0.340          C  
ATOM   8812  CE  LYS A 558     -91.863  60.727  24.170  1.00  0.340          C  
ATOM   8813  NZ  LYS A 558     -91.092  61.641  25.060  1.00  0.340          N  
ATOM   8814  H   LYS A 558     -91.244  57.277  20.728  1.00  0.290          H  
ATOM   8815  HA  LYS A 558     -93.248  58.881  19.497  1.00  0.290          H  
ATOM   8816 1HB  LYS A 558     -90.474  59.613  20.515  1.00  0.400          H  
ATOM   8817 2HB  LYS A 558     -91.640  60.806  19.980  1.00  0.400          H  
ATOM   8818 1HG  LYS A 558     -93.193  60.130  21.746  1.00  0.400          H  
ATOM   8819 2HG  LYS A 558     -92.094  58.854  22.258  1.00  0.400          H  
ATOM   8820 1HD  LYS A 558     -90.336  60.665  22.658  1.00  0.400          H  
ATOM   8821 2HD  LYS A 558     -91.616  61.852  22.367  1.00  0.400          H  
ATOM   8822 1HE  LYS A 558     -92.923  60.964  24.249  1.00  0.400          H  
ATOM   8823 2HE  LYS A 558     -91.702  59.698  24.501  1.00  0.400          H  
ATOM   8824 1HZ  LYS A 558     -91.390  61.520  26.020  1.00  0.400          H  
ATOM   8825 2HZ  LYS A 558     -90.110  61.416  24.994  1.00  0.400          H  
ATOM   8826 3HZ  LYS A 558     -91.236  62.600  24.771  1.00  0.400          H  
ATOM   8827  N   LEU A 559     -90.470  58.610  17.688  1.00  0.250          N  
ATOM   8828  CA  LEU A 559     -89.968  58.786  16.322  1.00  0.290          C  
ATOM   8829  C   LEU A 559     -90.830  58.022  15.314  1.00  0.300          C  
ATOM   8830  O   LEU A 559     -91.145  58.541  14.233  1.00  0.330          O  
ATOM   8831  CB  LEU A 559     -88.507  58.317  16.240  1.00  0.390          C  
ATOM   8832  CG  LEU A 559     -87.444  59.208  16.946  1.00  0.390          C  
ATOM   8833  CD1 LEU A 559     -86.138  58.427  17.052  1.00  0.390          C  
ATOM   8834  CD2 LEU A 559     -87.206  60.501  16.100  1.00  0.390          C  
ATOM   8835  H   LEU A 559     -89.872  58.199  18.417  1.00  0.300          H  
ATOM   8836  HA  LEU A 559     -90.026  59.841  16.075  1.00  0.350          H  
ATOM   8837 1HB  LEU A 559     -88.445  57.329  16.680  1.00  0.470          H  
ATOM   8838 2HB  LEU A 559     -88.231  58.235  15.190  1.00  0.470          H  
ATOM   8839  HG  LEU A 559     -87.785  59.472  17.953  1.00  0.470          H  
ATOM   8840 1HD1 LEU A 559     -85.389  59.026  17.542  1.00  0.470          H  
ATOM   8841 2HD1 LEU A 559     -86.295  57.538  17.631  1.00  0.470          H  
ATOM   8842 3HD1 LEU A 559     -85.806  58.156  16.060  1.00  0.470          H  
ATOM   8843 1HD2 LEU A 559     -86.458  61.118  16.579  1.00  0.470          H  
ATOM   8844 2HD2 LEU A 559     -86.857  60.226  15.101  1.00  0.470          H  
ATOM   8845 3HD2 LEU A 559     -88.125  61.073  16.010  1.00  0.470          H  
ATOM   8846  N   VAL A 560     -91.253  56.808  15.679  1.00  0.290          N  
ATOM   8847  CA  VAL A 560     -92.123  56.031  14.811  1.00  0.310          C  
ATOM   8848  C   VAL A 560     -93.445  56.756  14.640  1.00  0.300          C  
ATOM   8849  O   VAL A 560     -93.942  56.861  13.516  1.00  0.320          O  
ATOM   8850  CB  VAL A 560     -92.358  54.607  15.357  1.00  0.430          C  
ATOM   8851  CG1 VAL A 560     -93.447  53.897  14.541  1.00  0.430          C  
ATOM   8852  CG2 VAL A 560     -91.057  53.822  15.277  1.00  0.430          C  
ATOM   8853  H   VAL A 560     -90.909  56.416  16.563  1.00  0.350          H  
ATOM   8854  HA  VAL A 560     -91.647  55.943  13.836  1.00  0.370          H  
ATOM   8855  HB  VAL A 560     -92.691  54.666  16.391  1.00  0.510          H  
ATOM   8856 1HG1 VAL A 560     -93.602  52.897  14.937  1.00  0.510          H  
ATOM   8857 2HG1 VAL A 560     -94.375  54.450  14.611  1.00  0.510          H  
ATOM   8858 3HG1 VAL A 560     -93.142  53.832  13.496  1.00  0.510          H  
ATOM   8859 1HG2 VAL A 560     -91.212  52.819  15.668  1.00  0.510          H  
ATOM   8860 2HG2 VAL A 560     -90.735  53.763  14.239  1.00  0.510          H  
ATOM   8861 3HG2 VAL A 560     -90.293  54.320  15.858  1.00  0.510          H  
ATOM   8862  N   LYS A 561     -94.015  57.256  15.742  1.00  0.280          N  
ATOM   8863  CA  LYS A 561     -95.268  57.982  15.690  1.00  0.280          C  
ATOM   8864  C   LYS A 561     -95.178  59.152  14.718  1.00  0.270          C  
ATOM   8865  O   LYS A 561     -96.119  59.366  13.956  1.00  0.310          O  
ATOM   8866  CB  LYS A 561     -95.692  58.467  17.075  1.00  0.390          C  
ATOM   8867  CG  LYS A 561     -97.025  59.203  17.080  1.00  0.390          C  
ATOM   8868  CD  LYS A 561     -97.462  59.600  18.476  1.00  0.390          C  
ATOM   8869  CE  LYS A 561     -98.754  60.391  18.398  1.00  0.390          C  
ATOM   8870  NZ  LYS A 561     -99.253  60.809  19.727  1.00  0.390          N  
ATOM   8871  H   LYS A 561     -93.566  57.098  16.647  1.00  0.340          H  
ATOM   8872  HA  LYS A 561     -96.039  57.303  15.326  1.00  0.340          H  
ATOM   8873 1HB  LYS A 561     -95.753  57.615  17.757  1.00  0.470          H  
ATOM   8874 2HB  LYS A 561     -94.937  59.143  17.467  1.00  0.470          H  
ATOM   8875 1HG  LYS A 561     -96.944  60.112  16.476  1.00  0.470          H  
ATOM   8876 2HG  LYS A 561     -97.790  58.568  16.628  1.00  0.470          H  
ATOM   8877 1HD  LYS A 561     -97.616  58.705  19.084  1.00  0.470          H  
ATOM   8878 2HD  LYS A 561     -96.690  60.212  18.941  1.00  0.470          H  
ATOM   8879 1HE  LYS A 561     -98.579  61.282  17.796  1.00  0.470          H  
ATOM   8880 2HE  LYS A 561     -99.515  59.782  17.910  1.00  0.470          H  
ATOM   8881 1HZ  LYS A 561    -100.107  61.333  19.585  1.00  0.470          H  
ATOM   8882 2HZ  LYS A 561     -99.440  59.997  20.296  1.00  0.470          H  
ATOM   8883 3HZ  LYS A 561     -98.567  61.392  20.181  1.00  0.470          H  
ATOM   8884  N   ILE A 562     -94.060  59.897  14.725  1.00  0.260          N  
ATOM   8885  CA  ILE A 562     -93.918  61.009  13.791  1.00  0.270          C  
ATOM   8886  C   ILE A 562     -93.988  60.506  12.363  1.00  0.280          C  
ATOM   8887  O   ILE A 562     -94.675  61.111  11.544  1.00  0.350          O  
ATOM   8888  CB  ILE A 562     -92.614  61.807  13.998  1.00  0.370          C  
ATOM   8889  CG1 ILE A 562     -92.697  62.557  15.344  1.00  0.370          C  
ATOM   8890  CG2 ILE A 562     -92.377  62.781  12.793  1.00  0.370          C  
ATOM   8891  CD1 ILE A 562     -91.396  63.150  15.824  1.00  0.370          C  
ATOM   8892  H   ILE A 562     -93.346  59.704  15.438  1.00  0.310          H  
ATOM   8893  HA  ILE A 562     -94.752  61.692  13.947  1.00  0.320          H  
ATOM   8894  HB  ILE A 562     -91.778  61.108  14.068  1.00  0.450          H  
ATOM   8895 1HG1 ILE A 562     -93.427  63.359  15.249  1.00  0.450          H  
ATOM   8896 2HG1 ILE A 562     -93.051  61.860  16.105  1.00  0.450          H  
ATOM   8897 1HG2 ILE A 562     -91.455  63.330  12.930  1.00  0.450          H  
ATOM   8898 2HG2 ILE A 562     -92.306  62.217  11.874  1.00  0.450          H  
ATOM   8899 3HG2 ILE A 562     -93.203  63.482  12.719  1.00  0.450          H  
ATOM   8900 1HD1 ILE A 562     -91.575  63.647  16.774  1.00  0.450          H  
ATOM   8901 2HD1 ILE A 562     -90.662  62.354  15.953  1.00  0.450          H  
ATOM   8902 3HD1 ILE A 562     -91.029  63.872  15.114  1.00  0.450          H  
ATOM   8903  N   PHE A 563     -93.273  59.430  12.041  1.00  0.270          N  
ATOM   8904  CA  PHE A 563     -93.365  58.896  10.684  1.00  0.290          C  
ATOM   8905  C   PHE A 563     -94.762  58.417  10.338  1.00  0.310          C  
ATOM   8906  O   PHE A 563     -95.231  58.637   9.227  1.00  0.320          O  
ATOM   8907  CB  PHE A 563     -92.362  57.774  10.451  1.00  0.400          C  
ATOM   8908  CG  PHE A 563     -91.034  58.278  10.053  1.00  0.400          C  
ATOM   8909  CD1 PHE A 563     -90.076  58.564  10.985  1.00  0.400          C  
ATOM   8910  CD2 PHE A 563     -90.743  58.474   8.702  1.00  0.400          C  
ATOM   8911  CE1 PHE A 563     -88.867  59.046  10.605  1.00  0.400          C  
ATOM   8912  CE2 PHE A 563     -89.516  58.963   8.310  1.00  0.400          C  
ATOM   8913  CZ  PHE A 563     -88.581  59.252   9.262  1.00  0.400          C  
ATOM   8914  H   PHE A 563     -92.662  59.002  12.749  1.00  0.320          H  
ATOM   8915  HA  PHE A 563     -93.127  59.698   9.995  1.00  0.350          H  
ATOM   8916 1HB  PHE A 563     -92.253  57.192  11.371  1.00  0.480          H  
ATOM   8917 2HB  PHE A 563     -92.730  57.106   9.677  1.00  0.480          H  
ATOM   8918  HD1 PHE A 563     -90.291  58.414  12.036  1.00  0.480          H  
ATOM   8919  HD2 PHE A 563     -91.505  58.245   7.955  1.00  0.480          H  
ATOM   8920  HE1 PHE A 563     -88.136  59.268  11.368  1.00  0.480          H  
ATOM   8921  HE2 PHE A 563     -89.292  59.124   7.255  1.00  0.480          H  
ATOM   8922  HZ  PHE A 563     -87.618  59.646   8.962  1.00  0.480          H  
ATOM   8923  N   GLN A 564     -95.443  57.765  11.272  1.00  0.330          N  
ATOM   8924  CA  GLN A 564     -96.794  57.282  11.007  1.00  0.380          C  
ATOM   8925  C   GLN A 564     -97.776  58.426  10.765  1.00  0.390          C  
ATOM   8926  O   GLN A 564     -98.643  58.328   9.893  1.00  0.430          O  
ATOM   8927  CB  GLN A 564     -97.295  56.436  12.173  1.00  0.510          C  
ATOM   8928  CG  GLN A 564     -96.607  55.091  12.339  1.00  0.510          C  
ATOM   8929  CD  GLN A 564     -97.059  54.415  13.601  1.00  0.510          C  
ATOM   8930  OE1 GLN A 564     -97.661  55.081  14.447  1.00  0.510          O  
ATOM   8931  NE2 GLN A 564     -96.792  53.123  13.740  1.00  0.510          N  
ATOM   8932  H   GLN A 564     -94.994  57.574  12.171  1.00  0.400          H  
ATOM   8933  HA  GLN A 564     -96.766  56.667  10.110  1.00  0.460          H  
ATOM   8934 1HB  GLN A 564     -97.156  57.000  13.095  1.00  0.610          H  
ATOM   8935 2HB  GLN A 564     -98.362  56.260  12.059  1.00  0.610          H  
ATOM   8936 1HG  GLN A 564     -96.864  54.456  11.494  1.00  0.610          H  
ATOM   8937 2HG  GLN A 564     -95.532  55.239  12.382  1.00  0.610          H  
ATOM   8938 1HE2 GLN A 564     -97.081  52.637  14.566  1.00  0.610          H  
ATOM   8939 2HE2 GLN A 564     -96.302  52.629  13.020  1.00  0.610          H  
ATOM   8940  N   GLU A 565     -97.643  59.516  11.523  1.00  0.380          N  
ATOM   8941  CA  GLU A 565     -98.525  60.658  11.347  1.00  0.460          C  
ATOM   8942  C   GLU A 565     -98.141  61.521  10.142  1.00  0.650          C  
ATOM   8943  O   GLU A 565     -98.995  62.195   9.564  1.00  1.200          O  
ATOM   8944  CB  GLU A 565     -98.622  61.473  12.631  1.00  0.610          C  
ATOM   8945  CG  GLU A 565     -99.368  60.729  13.781  1.00  0.610          C  
ATOM   8946  CD  GLU A 565     -99.609  61.592  14.984  1.00  0.610          C  
ATOM   8947  OE1 GLU A 565     -98.959  62.611  15.083  1.00  0.610          O  
ATOM   8948  OE2 GLU A 565    -100.472  61.284  15.775  1.00  0.610          O  
ATOM   8949  H   GLU A 565     -96.953  59.519  12.281  1.00  0.460          H  
ATOM   8950  HA  GLU A 565     -99.524  60.272  11.154  1.00  0.550          H  
ATOM   8951 1HB  GLU A 565     -97.611  61.711  12.980  1.00  0.730          H  
ATOM   8952 2HB  GLU A 565     -99.128  62.407  12.425  1.00  0.730          H  
ATOM   8953 1HG  GLU A 565    -100.324  60.366  13.406  1.00  0.730          H  
ATOM   8954 2HG  GLU A 565     -98.774  59.861  14.077  1.00  0.730          H  
ATOM   8955  N   HIS A 566     -96.874  61.477   9.745  1.00  0.650          N  
ATOM   8956  CA  HIS A 566     -96.358  62.219   8.612  1.00  0.750          C  
ATOM   8957  C   HIS A 566     -95.539  61.337   7.643  1.00  0.540          C  
ATOM   8958  O   HIS A 566     -94.349  61.590   7.484  1.00  0.690          O  
ATOM   8959  CB  HIS A 566     -95.433  63.348   9.101  1.00  1.010          C  
ATOM   8960  CG  HIS A 566     -96.035  64.408   9.995  1.00  1.010          C  
ATOM   8961  ND1 HIS A 566     -96.815  65.453   9.520  1.00  1.010          N  
ATOM   8962  CD2 HIS A 566     -95.940  64.586  11.330  1.00  1.010          C  
ATOM   8963  CE1 HIS A 566     -97.154  66.234  10.528  1.00  1.010          C  
ATOM   8964  NE2 HIS A 566     -96.634  65.735  11.638  1.00  1.010          N  
ATOM   8965  H   HIS A 566     -96.196  60.963  10.315  1.00  0.780          H  
ATOM   8966  HA  HIS A 566     -97.179  62.655   8.076  1.00  0.900          H  
ATOM   8967 1HB  HIS A 566     -94.629  62.905   9.668  1.00  1.210          H  
ATOM   8968 2HB  HIS A 566     -94.985  63.841   8.248  1.00  1.210          H  
ATOM   8969  HD1 HIS A 566     -97.418  65.399   8.733  1.00  1.210          H  
ATOM   8970  HD2 HIS A 566     -95.434  64.022  12.112  1.00  1.210          H  
ATOM   8971  HE1 HIS A 566     -97.766  67.121  10.351  1.00  1.210          H  
ATOM   8972  N   PRO A 567     -96.100  60.286   7.023  1.00  0.470          N  
ATOM   8973  CA  PRO A 567     -95.390  59.341   6.180  1.00  0.470          C  
ATOM   8974  C   PRO A 567     -94.844  59.992   4.930  1.00  0.620          C  
ATOM   8975  O   PRO A 567     -95.470  60.886   4.356  1.00  0.870          O  
ATOM   8976  CB  PRO A 567     -96.478  58.320   5.833  1.00  0.700          C  
ATOM   8977  CG  PRO A 567     -97.779  59.078   6.004  1.00  0.700          C  
ATOM   8978  CD  PRO A 567     -97.522  60.011   7.152  1.00  0.700          C  
ATOM   8979  HA  PRO A 567     -94.582  58.876   6.767  1.00  0.560          H  
ATOM   8980 1HB  PRO A 567     -96.327  57.945   4.811  1.00  0.850          H  
ATOM   8981 2HB  PRO A 567     -96.403  57.457   6.515  1.00  0.850          H  
ATOM   8982 1HG  PRO A 567     -98.033  59.626   5.081  1.00  0.850          H  
ATOM   8983 2HG  PRO A 567     -98.608  58.385   6.206  1.00  0.850          H  
ATOM   8984 1HD  PRO A 567     -98.120  60.893   7.066  1.00  0.850          H  
ATOM   8985 2HD  PRO A 567     -97.701  59.492   8.074  1.00  0.850          H  
ATOM   8986  N   LEU A 568     -93.725  59.494   4.424  1.00  0.860          N  
ATOM   8987  CA  LEU A 568     -93.218  60.092   3.209  1.00  1.200          C  
ATOM   8988  C   LEU A 568     -93.894  59.415   2.030  1.00  1.400          C  
ATOM   8989  O   LEU A 568     -93.408  58.442   1.453  1.00  1.730          O  
ATOM   8990  CB  LEU A 568     -91.677  59.938   3.191  1.00  1.540          C  
ATOM   8991  CG  LEU A 568     -90.837  60.843   2.224  1.00  1.540          C  
ATOM   8992  CD1 LEU A 568     -89.399  60.903   2.740  1.00  1.540          C  
ATOM   8993  CD2 LEU A 568     -90.869  60.303   0.793  1.00  1.540          C  
ATOM   8994  H   LEU A 568     -93.230  58.746   4.889  1.00  1.030          H  
ATOM   8995  HA  LEU A 568     -93.481  61.145   3.195  1.00  1.440          H  
ATOM   8996 1HB  LEU A 568     -91.317  60.136   4.203  1.00  1.850          H  
ATOM   8997 2HB  LEU A 568     -91.444  58.901   2.949  1.00  1.850          H  
ATOM   8998  HG  LEU A 568     -91.220  61.819   2.232  1.00  1.850          H  
ATOM   8999 1HD1 LEU A 568     -88.804  61.547   2.092  1.00  1.850          H  
ATOM   9000 2HD1 LEU A 568     -89.399  61.311   3.750  1.00  1.850          H  
ATOM   9001 3HD1 LEU A 568     -88.969  59.904   2.750  1.00  1.850          H  
ATOM   9002 1HD2 LEU A 568     -90.269  60.947   0.152  1.00  1.850          H  
ATOM   9003 2HD2 LEU A 568     -90.459  59.292   0.777  1.00  1.850          H  
ATOM   9004 3HD2 LEU A 568     -91.869  60.279   0.417  1.00  1.850          H  
ATOM   9005  N   HIS A 569     -94.980  60.044   1.609  1.00  1.640          N  
ATOM   9006  CA  HIS A 569     -95.863  59.543   0.562  1.00  1.940          C  
ATOM   9007  C   HIS A 569     -95.511  60.140  -0.796  1.00  2.350          C  
ATOM   9008  O   HIS A 569     -96.315  60.090  -1.731  1.00  2.790          O  
ATOM   9009  CB  HIS A 569     -97.319  59.867   0.872  1.00  2.600          C  
ATOM   9010  CG  HIS A 569     -97.572  61.290   0.831  1.00  2.600          C  
ATOM   9011  ND1 HIS A 569     -97.744  61.950  -0.349  1.00  2.600          N  
ATOM   9012  CD2 HIS A 569     -97.662  62.213   1.797  1.00  2.600          C  
ATOM   9013  CE1 HIS A 569     -97.925  63.215  -0.118  1.00  2.600          C  
ATOM   9014  NE2 HIS A 569     -97.882  63.422   1.181  1.00  2.600          N  
ATOM   9015  H   HIS A 569     -95.281  60.837   2.182  1.00  1.970          H  
ATOM   9016  HA  HIS A 569     -95.763  58.461   0.487  1.00  2.330          H  
ATOM   9017 1HB  HIS A 569     -97.972  59.374   0.155  1.00  3.120          H  
ATOM   9018 2HB  HIS A 569     -97.572  59.502   1.870  1.00  3.120          H  
ATOM   9019  HD1 HIS A 569     -97.498  61.565  -1.266  1.00  3.120          H  
ATOM   9020  HD2 HIS A 569     -97.579  62.138   2.871  1.00  3.120          H  
ATOM   9021  HE1 HIS A 569     -98.067  63.879  -0.930  1.00  3.120          H  
ATOM   9022  N   GLY A 570     -94.343  60.759  -0.866  1.00  2.570          N  
ATOM   9023  CA  GLY A 570     -93.815  61.340  -2.084  1.00  3.110          C  
ATOM   9024  C   GLY A 570     -94.367  62.710  -2.396  1.00  3.320          C  
ATOM   9025  O   GLY A 570     -94.736  63.471  -1.505  1.00  3.890          O  
ATOM   9026  H   GLY A 570     -93.783  60.786  -0.028  1.00  3.080          H  
ATOM   9027 1HA  GLY A 570     -92.730  61.399  -2.005  1.00  3.730          H  
ATOM   9028 2HA  GLY A 570     -94.029  60.669  -2.915  1.00  3.730          H  
ATOM   9029  N   CYS A 571     -94.303  63.071  -3.671  1.00  3.350          N  
ATOM   9030  CA  CYS A 571     -94.707  64.397  -4.098  1.00  3.840          C  
ATOM   9031  C   CYS A 571     -96.166  64.639  -3.793  1.00  3.760          C  
ATOM   9032  O   CYS A 571     -97.019  63.805  -4.101  1.00  3.580          O  
ATOM   9033  CB  CYS A 571     -94.499  64.594  -5.595  1.00  5.180          C  
ATOM   9034  SG  CYS A 571     -94.963  66.256  -6.183  1.00  5.180          S  
ATOM   9035  H   CYS A 571     -93.984  62.401  -4.356  1.00  4.020          H  
ATOM   9036  HA  CYS A 571     -94.112  65.134  -3.560  1.00  4.610          H  
ATOM   9037 1HB  CYS A 571     -93.454  64.424  -5.849  1.00  6.220          H  
ATOM   9038 2HB  CYS A 571     -95.097  63.866  -6.142  1.00  6.220          H  
ATOM   9039  HG  CYS A 571     -96.239  66.281  -5.688  1.00  6.220          H  
ATOM   9040  N   SER A 572     -96.444  65.772  -3.168  1.00  4.310          N  
ATOM   9041  CA  SER A 572     -97.798  66.148  -2.833  1.00  4.390          C  
ATOM   9042  C   SER A 572     -98.524  66.701  -4.037  1.00  4.430          C  
ATOM   9043  O   SER A 572     -97.909  67.022  -5.060  1.00  5.120          O  
ATOM   9044  CB  SER A 572     -97.788  67.150  -1.695  1.00  6.110          C  
ATOM   9045  OG  SER A 572     -97.190  68.353  -2.091  1.00  6.110          O  
ATOM   9046  H   SER A 572     -95.695  66.406  -2.926  1.00  5.170          H  
ATOM   9047  HA  SER A 572     -98.342  65.266  -2.522  1.00  5.270          H  
ATOM   9048 1HB  SER A 572     -98.811  67.341  -1.371  1.00  7.340          H  
ATOM   9049 2HB  SER A 572     -97.249  66.730  -0.845  1.00  7.340          H  
ATOM   9050  HG  SER A 572     -97.271  68.951  -1.342  1.00  7.340          H  
ATOM   9051  N   ALA A 573     -99.844  66.797  -3.915  1.00  4.020          N  
ATOM   9052  CA  ALA A 573    -100.684  67.369  -4.954  1.00  4.380          C  
ATOM   9053  C   ALA A 573    -100.637  68.885  -4.920  1.00  4.730          C  
ATOM   9054  O   ALA A 573    -100.428  69.486  -3.863  1.00  4.590          O  
ATOM   9055  CB  ALA A 573    -102.121  66.911  -4.790  1.00  5.990          C  
ATOM   9056  H   ALA A 573    -100.273  66.487  -3.058  1.00  4.820          H  
ATOM   9057  HA  ALA A 573    -100.304  67.039  -5.920  1.00  5.260          H  
ATOM   9058 1HB  ALA A 573    -102.728  67.344  -5.589  1.00  7.190          H  
ATOM   9059 2HB  ALA A 573    -102.169  65.826  -4.841  1.00  7.190          H  
ATOM   9060 3HB  ALA A 573    -102.501  67.249  -3.828  1.00  7.190          H  
ATOM   9061  N   SER A 574    -100.863  69.504  -6.073  1.00  5.460          N  
ATOM   9062  CA  SER A 574    -101.002  70.946  -6.143  1.00  5.980          C  
ATOM   9063  C   SER A 574    -102.412  71.312  -5.707  1.00  5.710          C  
ATOM   9064  O   SER A 574    -103.292  70.446  -5.664  1.00  5.550          O  
ATOM   9065  CB  SER A 574    -100.731  71.432  -7.552  1.00  8.160          C  
ATOM   9066  OG  SER A 574    -101.716  70.976  -8.437  1.00  8.160          O  
ATOM   9067  H   SER A 574    -100.985  68.970  -6.921  1.00  6.550          H  
ATOM   9068  HA  SER A 574    -100.290  71.407  -5.458  1.00  7.180          H  
ATOM   9069 1HB  SER A 574    -100.707  72.521  -7.562  1.00  9.800          H  
ATOM   9070 2HB  SER A 574     -99.753  71.079  -7.877  1.00  9.800          H  
ATOM   9071  HG  SER A 574    -101.486  71.333  -9.301  1.00  9.800          H  
ATOM   9072  N   ASN A 575    -102.641  72.595  -5.419  1.00  5.990          N  
ATOM   9073  CA  ASN A 575    -103.952  73.069  -4.986  1.00  6.020          C  
ATOM   9074  C   ASN A 575    -104.324  74.444  -5.536  1.00  6.670          C  
ATOM   9075  O   ASN A 575    -103.456  75.234  -5.913  1.00  7.340          O  
ATOM   9076  CB  ASN A 575    -104.020  73.086  -3.483  1.00  8.420          C  
ATOM   9077  CG  ASN A 575    -104.106  71.730  -2.866  1.00  8.420          C  
ATOM   9078  OD1 ASN A 575    -105.189  71.135  -2.917  1.00  8.420          O  
ATOM   9079  ND2 ASN A 575    -103.038  71.238  -2.299  1.00  8.420          N  
ATOM   9080  H   ASN A 575    -101.883  73.257  -5.491  1.00  7.190          H  
ATOM   9081  HA  ASN A 575    -104.703  72.370  -5.355  1.00  7.220          H  
ATOM   9082 1HB  ASN A 575    -103.128  73.583  -3.113  1.00 10.100          H  
ATOM   9083 2HB  ASN A 575    -104.884  73.669  -3.166  1.00 10.100          H  
ATOM   9084 1HD2 ASN A 575    -103.063  70.328  -1.887  1.00 10.100          H  
ATOM   9085 2HD2 ASN A 575    -102.187  71.761  -2.295  1.00 10.100          H  
ATOM   9086  N   SER A 576    -105.633  74.721  -5.547  1.00  6.650          N  
ATOM   9087  CA  SER A 576    -106.220  75.982  -6.012  1.00  7.430          C  
ATOM   9088  C   SER A 576    -107.229  76.583  -5.015  1.00  7.900          C  
ATOM   9089  O   SER A 576    -108.260  77.132  -5.414  1.00  8.640          O  
ATOM   9090  CB  SER A 576    -106.905  75.753  -7.342  1.00 10.090          C  
ATOM   9091  OG  SER A 576    -107.872  74.736  -7.236  1.00 10.090          O  
ATOM   9092  H   SER A 576    -106.275  74.010  -5.218  1.00  7.980          H  
ATOM   9093  HA  SER A 576    -105.414  76.704  -6.149  1.00  8.920          H  
ATOM   9094 1HB  SER A 576    -107.377  76.677  -7.674  1.00 12.110          H  
ATOM   9095 2HB  SER A 576    -106.163  75.477  -8.090  1.00 12.110          H  
ATOM   9096  HG  SER A 576    -108.307  74.698  -8.091  1.00 12.110          H  
ATOM   9097  N   SER A 577    -106.945  76.438  -3.724  1.00  7.720          N  
ATOM   9098  CA  SER A 577    -107.790  76.910  -2.618  1.00  8.390          C  
ATOM   9099  C   SER A 577    -107.394  78.297  -2.071  1.00  8.910          C  
ATOM   9100  O   SER A 577    -106.536  78.995  -2.611  1.00  9.030          O  
ATOM   9101  CB  SER A 577    -107.834  75.868  -1.505  1.00 11.480          C  
ATOM   9102  OG  SER A 577    -108.472  74.688  -1.935  1.00 11.480          O  
ATOM   9103  H   SER A 577    -106.070  75.990  -3.470  1.00  9.260          H  
ATOM   9104  HA  SER A 577    -108.808  76.995  -3.003  1.00 10.070          H  
ATOM   9105 1HB  SER A 577    -106.832  75.632  -1.189  1.00 13.770          H  
ATOM   9106 2HB  SER A 577    -108.355  76.259  -0.642  1.00 13.770          H  
ATOM   9107  HG  SER A 577    -108.434  74.072  -1.204  1.00 13.770          H  
ATOM   9108  N   GLU A 578    -108.098  78.726  -1.034  1.00  9.450          N  
ATOM   9109  CA  GLU A 578    -107.991  80.056  -0.429  1.00 10.190          C  
ATOM   9110  C   GLU A 578    -106.711  80.555   0.284  1.00 10.270          C  
ATOM   9111  O   GLU A 578    -106.500  81.765   0.297  1.00 10.550          O  
ATOM   9112  CB  GLU A 578    -109.131  80.202   0.588  1.00 13.970          C  
ATOM   9113  CG  GLU A 578    -110.533  80.258  -0.019  1.00 13.970          C  
ATOM   9114  CD  GLU A 578    -111.638  80.378   1.027  1.00 13.970          C  
ATOM   9115  OE1 GLU A 578    -111.338  80.350   2.201  1.00 13.970          O  
ATOM   9116  OE2 GLU A 578    -112.773  80.488   0.651  1.00 13.970          O  
ATOM   9117  H   GLU A 578    -108.786  78.098  -0.649  1.00 11.340          H  
ATOM   9118  HA  GLU A 578    -108.183  80.764  -1.235  1.00 12.230          H  
ATOM   9119 1HB  GLU A 578    -109.099  79.371   1.294  1.00 16.760          H  
ATOM   9120 2HB  GLU A 578    -108.988  81.117   1.159  1.00 16.760          H  
ATOM   9121 1HG  GLU A 578    -110.588  81.118  -0.687  1.00 16.760          H  
ATOM   9122 2HG  GLU A 578    -110.700  79.364  -0.615  1.00 16.760          H  
ATOM   9123  N   VAL A 579    -105.935  79.696   0.971  1.00 10.280          N  
ATOM   9124  CA  VAL A 579    -104.819  80.220   1.809  1.00 10.660          C  
ATOM   9125  C   VAL A 579    -103.348  79.637   1.823  1.00 11.360          C  
ATOM   9126  O   VAL A 579    -103.052  78.832   2.696  1.00 11.500          O  
ATOM   9127  CB  VAL A 579    -105.361  80.236   3.255  1.00 14.770          C  
ATOM   9128  CG1 VAL A 579    -106.398  81.342   3.471  1.00 14.770          C  
ATOM   9129  CG2 VAL A 579    -106.069  78.913   3.536  1.00 14.770          C  
ATOM   9130  H   VAL A 579    -106.131  78.708   0.916  1.00 12.340          H  
ATOM   9131  HA  VAL A 579    -104.724  81.254   1.530  1.00 12.790          H  
ATOM   9132  HB  VAL A 579    -104.543  80.395   3.936  1.00 17.730          H  
ATOM   9133 1HG1 VAL A 579    -106.743  81.306   4.504  1.00 17.730          H  
ATOM   9134 2HG1 VAL A 579    -105.943  82.304   3.266  1.00 17.730          H  
ATOM   9135 3HG1 VAL A 579    -107.242  81.210   2.826  1.00 17.730          H  
ATOM   9136 1HG2 VAL A 579    -106.444  78.948   4.534  1.00 17.730          H  
ATOM   9137 2HG2 VAL A 579    -106.908  78.767   2.869  1.00 17.730          H  
ATOM   9138 3HG2 VAL A 579    -105.372  78.094   3.425  1.00 17.730          H  
ATOM   9139  N   ASP A 580    -102.437  80.083   0.913  1.00 11.980          N  
ATOM   9140  CA  ASP A 580    -100.985  79.670   0.836  1.00 12.830          C  
ATOM   9141  C   ASP A 580    -100.063  80.840   0.377  1.00 13.510          C  
ATOM   9142  O   ASP A 580     -99.462  81.529   1.184  1.00 13.850          O  
ATOM   9143  CB  ASP A 580    -100.755  78.428  -0.062  1.00 17.620          C  
ATOM   9144  CG  ASP A 580     -99.289  77.858  -0.130  1.00 17.620          C  
ATOM   9145  OD1 ASP A 580     -98.431  78.347   0.553  1.00 17.620          O  
ATOM   9146  OD2 ASP A 580     -99.083  76.915  -0.880  1.00 17.620          O  
ATOM   9147  H   ASP A 580    -102.761  80.813   0.293  1.00 14.380          H  
ATOM   9148  HA  ASP A 580    -100.669  79.389   1.842  1.00 15.400          H  
ATOM   9149 1HB  ASP A 580    -101.305  77.632   0.342  1.00 21.150          H  
ATOM   9150 2HB  ASP A 580    -101.106  78.603  -1.064  1.00 21.150          H  
ATOM   9151  N   GLY A 581     -99.902  81.028  -0.943  1.00 13.810          N  
ATOM   9152  CA  GLY A 581     -99.121  82.129  -1.537  1.00 14.510          C  
ATOM   9153  C   GLY A 581     -97.716  82.315  -0.971  1.00 15.130          C  
ATOM   9154  O   GLY A 581     -96.899  81.397  -0.951  1.00 15.240          O  
ATOM   9155  H   GLY A 581    -100.415  80.443  -1.588  1.00 16.570          H  
ATOM   9156 1HA  GLY A 581     -99.041  81.944  -2.608  1.00 17.410          H  
ATOM   9157 2HA  GLY A 581     -99.667  83.058  -1.449  1.00 17.410          H  
ATOM   9158  N   GLY A 582     -97.409  83.562  -0.601  1.00 15.730          N  
ATOM   9159  CA  GLY A 582     -96.129  83.928  -0.000  1.00 16.580          C  
ATOM   9160  C   GLY A 582     -96.430  84.759   1.236  1.00 17.210          C  
ATOM   9161  O   GLY A 582     -97.594  84.990   1.548  1.00 17.630          O  
ATOM   9162  H   GLY A 582     -98.116  84.279  -0.689  1.00 18.880          H  
ATOM   9163 1HA  GLY A 582     -95.567  83.034   0.277  1.00 19.900          H  
ATOM   9164 2HA  GLY A 582     -95.527  84.501  -0.704  1.00 19.900          H  
ATOM   9165  N   GLU A 583     -95.418  85.338   1.866  1.00 17.380          N  
ATOM   9166  CA  GLU A 583     -95.628  86.118   3.091  1.00 18.210          C  
ATOM   9167  C   GLU A 583     -96.141  87.537   2.818  1.00 18.600          C  
ATOM   9168  O   GLU A 583     -95.434  88.529   3.005  1.00 18.690          O  
ATOM   9169  CB  GLU A 583     -94.318  86.155   3.871  1.00 25.160          C  
ATOM   9170  CG  GLU A 583     -93.859  84.773   4.358  1.00 25.160          C  
ATOM   9171  CD  GLU A 583     -93.169  83.947   3.275  1.00 25.160          C  
ATOM   9172  OE1 GLU A 583     -93.028  84.436   2.166  1.00 25.160          O  
ATOM   9173  OE2 GLU A 583     -92.808  82.834   3.551  1.00 25.160          O  
ATOM   9174  H   GLU A 583     -94.459  85.159   1.555  1.00 20.860          H  
ATOM   9175  HA  GLU A 583     -96.376  85.603   3.696  1.00 21.850          H  
ATOM   9176 1HB  GLU A 583     -93.531  86.580   3.248  1.00 30.190          H  
ATOM   9177 2HB  GLU A 583     -94.430  86.799   4.743  1.00 30.190          H  
ATOM   9178 1HG  GLU A 583     -93.170  84.906   5.192  1.00 30.190          H  
ATOM   9179 2HG  GLU A 583     -94.727  84.226   4.722  1.00 30.190          H  
ATOM   9180  N   ASN A 584     -97.389  87.585   2.371  1.00 18.920          N  
ATOM   9181  CA  ASN A 584     -98.105  88.778   1.926  1.00 19.450          C  
ATOM   9182  C   ASN A 584     -99.625  88.536   1.941  1.00 19.550          C  
ATOM   9183  O   ASN A 584    -100.110  87.453   2.275  1.00 19.360          O  
ATOM   9184  CB  ASN A 584     -97.607  89.184   0.540  1.00 27.020          C  
ATOM   9185  CG  ASN A 584     -97.687  90.679   0.248  1.00 27.020          C  
ATOM   9186  OD1 ASN A 584     -98.645  91.356   0.657  1.00 27.020          O  
ATOM   9187  ND2 ASN A 584     -96.703  91.192  -0.444  1.00 27.020          N  
ATOM   9188  H   ASN A 584     -97.830  86.671   2.270  1.00 22.700          H  
ATOM   9189  HA  ASN A 584     -97.897  89.589   2.626  1.00 23.340          H  
ATOM   9190 1HB  ASN A 584     -96.570  88.869   0.427  1.00 32.420          H  
ATOM   9191 2HB  ASN A 584     -98.181  88.655  -0.211  1.00 32.420          H  
ATOM   9192 1HD2 ASN A 584     -96.700  92.169  -0.666  1.00 32.420          H  
ATOM   9193 2HD2 ASN A 584     -95.949  90.610  -0.752  1.00 32.420          H  
ATOM   9194  N   MET A 585    -100.399  89.529   1.524  1.00 19.940          N  
ATOM   9195  CA  MET A 585    -101.855  89.378   1.450  1.00 20.170          C  
ATOM   9196  C   MET A 585    -102.300  88.570   0.224  1.00 19.750          C  
ATOM   9197  O   MET A 585    -103.493  88.407  -0.031  1.00 19.910          O  
ATOM   9198  CB  MET A 585    -102.552  90.730   1.491  1.00 28.150          C  
ATOM   9199  CG  MET A 585    -102.420  91.460   2.825  1.00 28.150          C  
ATOM   9200  SD  MET A 585    -103.005  90.460   4.246  1.00 28.150          S  
ATOM   9201  CE  MET A 585    -104.772  90.288   3.957  1.00 28.150          C  
ATOM   9202  H   MET A 585     -99.967  90.407   1.263  1.00 23.930          H  
ATOM   9203  HA  MET A 585    -102.176  88.814   2.324  1.00 24.200          H  
ATOM   9204 1HB  MET A 585    -102.119  91.374   0.725  1.00 33.780          H  
ATOM   9205 2HB  MET A 585    -103.605  90.614   1.252  1.00 33.780          H  
ATOM   9206 1HG  MET A 585    -101.375  91.716   2.992  1.00 33.780          H  
ATOM   9207 2HG  MET A 585    -102.996  92.384   2.793  1.00 33.780          H  
ATOM   9208 1HE  MET A 585    -105.215  89.704   4.766  1.00 33.780          H  
ATOM   9209 2HE  MET A 585    -105.235  91.275   3.926  1.00 33.780          H  
ATOM   9210 3HE  MET A 585    -104.943  89.774   3.012  1.00 33.780          H  
ATOM   9211  N   THR A 586    -101.317  88.021  -0.496  1.00 19.330          N  
ATOM   9212  CA  THR A 586    -101.455  87.175  -1.667  1.00 18.980          C  
ATOM   9213  C   THR A 586    -101.398  85.705  -1.240  1.00 18.340          C  
ATOM   9214  O   THR A 586    -101.338  84.791  -2.075  1.00 18.130          O  
ATOM   9215  CB  THR A 586    -100.319  87.432  -2.664  1.00 26.710          C  
ATOM   9216  OG1 THR A 586     -99.074  87.091  -2.048  1.00 26.710          O  
ATOM   9217  CG2 THR A 586    -100.290  88.910  -3.024  1.00 26.710          C  
ATOM   9218  H   THR A 586    -100.366  88.222  -0.227  1.00 23.200          H  
ATOM   9219  HA  THR A 586    -102.417  87.368  -2.141  1.00 22.780          H  
ATOM   9220  HB  THR A 586    -100.466  86.826  -3.558  1.00 32.050          H  
ATOM   9221  HG1 THR A 586     -98.409  86.966  -2.738  1.00 32.050          H  
ATOM   9222 1HG2 THR A 586     -99.476  89.097  -3.723  1.00 32.050          H  
ATOM   9223 2HG2 THR A 586    -101.237  89.186  -3.485  1.00 32.050          H  
ATOM   9224 3HG2 THR A 586    -100.137  89.510  -2.128  1.00 32.050          H  
ATOM   9225  N   TRP A 587    -101.470  85.482   0.077  1.00 18.150          N  
ATOM   9226  CA  TRP A 587    -101.450  84.177   0.719  1.00 17.640          C  
ATOM   9227  C   TRP A 587    -102.659  83.337   0.281  1.00 16.870          C  
ATOM   9228  O   TRP A 587    -103.599  83.173   1.041  1.00 16.760          O  
ATOM   9229  CB  TRP A 587    -101.545  84.397   2.252  1.00 24.900          C  
ATOM   9230  CG  TRP A 587    -101.436  83.175   3.164  1.00 24.900          C  
ATOM   9231  CD1 TRP A 587    -102.453  82.427   3.630  1.00 24.900          C  
ATOM   9232  CD2 TRP A 587    -100.244  82.620   3.770  1.00 24.900          C  
ATOM   9233  NE1 TRP A 587    -101.982  81.439   4.439  1.00 24.900          N  
ATOM   9234  CE2 TRP A 587    -100.646  81.541   4.536  1.00 24.900          C  
ATOM   9235  CE3 TRP A 587     -98.897  82.951   3.724  1.00 24.900          C  
ATOM   9236  CZ2 TRP A 587     -99.749  80.774   5.250  1.00 24.900          C  
ATOM   9237  CZ3 TRP A 587     -97.986  82.193   4.430  1.00 24.900          C  
ATOM   9238  CH2 TRP A 587     -98.401  81.125   5.177  1.00 24.900          C  
ATOM   9239  H   TRP A 587    -101.447  86.292   0.698  1.00 21.780          H  
ATOM   9240  HA  TRP A 587    -100.524  83.675   0.484  1.00 21.170          H  
ATOM   9241 1HB  TRP A 587    -100.752  85.076   2.545  1.00 29.880          H  
ATOM   9242 2HB  TRP A 587    -102.482  84.898   2.479  1.00 29.880          H  
ATOM   9243  HD1 TRP A 587    -103.494  82.589   3.393  1.00 29.880          H  
ATOM   9244  HE1 TRP A 587    -102.540  80.740   4.925  1.00 29.880          H  
ATOM   9245  HE3 TRP A 587     -98.580  83.775   3.146  1.00 29.880          H  
ATOM   9246  HZ2 TRP A 587    -100.070  79.926   5.852  1.00 29.880          H  
ATOM   9247  HZ3 TRP A 587     -96.933  82.468   4.372  1.00 29.880          H  
ATOM   9248  HH2 TRP A 587     -97.665  80.541   5.725  1.00 29.880          H  
ATOM   9249  N   ALA A 588    -102.608  82.771  -0.945  1.00 16.460          N  
ATOM   9250  CA  ALA A 588    -103.679  81.924  -1.520  1.00 15.820          C  
ATOM   9251  C   ALA A 588    -103.150  80.588  -2.115  1.00 15.370          C  
ATOM   9252  O   ALA A 588    -101.981  80.473  -2.487  1.00 15.030          O  
ATOM   9253  CB  ALA A 588    -104.427  82.696  -2.587  1.00 22.400          C  
ATOM   9254  H   ALA A 588    -101.825  83.068  -1.530  1.00 19.750          H  
ATOM   9255  HA  ALA A 588    -104.370  81.686  -0.733  1.00 18.980          H  
ATOM   9256 1HB  ALA A 588    -105.241  82.080  -2.971  1.00 26.880          H  
ATOM   9257 2HB  ALA A 588    -104.833  83.606  -2.148  1.00 26.880          H  
ATOM   9258 3HB  ALA A 588    -103.744  82.952  -3.394  1.00 26.880          H  
ATOM   9259  N   GLY A 589    -104.010  79.561  -2.154  1.00 15.480          N  
ATOM   9260  CA  GLY A 589    -103.720  78.229  -2.708  1.00 15.220          C  
ATOM   9261  C   GLY A 589    -104.036  77.001  -1.800  1.00 14.730          C  
ATOM   9262  O   GLY A 589    -104.677  76.061  -2.274  1.00 14.810          O  
ATOM   9263  H   GLY A 589    -104.976  79.700  -1.863  1.00 18.580          H  
ATOM   9264 1HA  GLY A 589    -104.282  78.123  -3.637  1.00 18.260          H  
ATOM   9265 2HA  GLY A 589    -102.671  78.191  -2.993  1.00 18.260          H  
ATOM   9266  N   ALA A 590    -103.632  76.975  -0.515  1.00 14.360          N  
ATOM   9267  CA  ALA A 590    -103.999  75.839   0.377  1.00 14.000          C  
ATOM   9268  C   ALA A 590    -103.497  75.965   1.825  1.00 13.120          C  
ATOM   9269  O   ALA A 590    -102.346  76.334   2.001  1.00 13.010          O  
ATOM   9270  CB  ALA A 590    -103.414  74.532  -0.147  1.00 19.740          C  
ATOM   9271  H   ALA A 590    -103.083  77.743  -0.149  1.00 17.230          H  
ATOM   9272  HA  ALA A 590    -105.070  75.819   0.392  1.00 16.800          H  
ATOM   9273 1HB  ALA A 590    -103.702  73.712   0.484  1.00 23.690          H  
ATOM   9274 2HB  ALA A 590    -103.744  74.330  -1.109  1.00 23.690          H  
ATOM   9275 3HB  ALA A 590    -102.328  74.611  -0.146  1.00 23.690          H  
ATOM   9276  N   ARG A 591    -104.220  75.539   2.895  1.00 12.720          N  
ATOM   9277  CA  ARG A 591    -105.570  74.971   3.097  1.00 12.200          C  
ATOM   9278  C   ARG A 591    -105.776  74.275   4.465  1.00 11.690          C  
ATOM   9279  O   ARG A 591    -106.721  74.625   5.174  1.00 11.900          O  
ATOM   9280  CB  ARG A 591    -106.018  73.898   2.078  1.00 17.290          C  
ATOM   9281  CG  ARG A 591    -107.360  73.204   2.404  1.00 17.290          C  
ATOM   9282  CD  ARG A 591    -108.522  74.135   2.368  1.00 17.290          C  
ATOM   9283  NE  ARG A 591    -109.764  73.452   2.681  1.00 17.290          N  
ATOM   9284  CZ  ARG A 591    -110.240  73.218   3.931  1.00 17.290          C  
ATOM   9285  NH1 ARG A 591    -109.569  73.598   5.013  1.00 17.290          N  
ATOM   9286  NH2 ARG A 591    -111.405  72.591   4.067  1.00 17.290          N  
ATOM   9287  H   ARG A 591    -103.701  75.654   3.751  1.00 15.260          H  
ATOM   9288  HA  ARG A 591    -106.273  75.800   3.039  1.00 14.640          H  
ATOM   9289 1HB  ARG A 591    -106.217  74.294   1.119  1.00 20.750          H  
ATOM   9290 2HB  ARG A 591    -105.283  73.117   1.975  1.00 20.750          H  
ATOM   9291 1HG  ARG A 591    -107.539  72.451   1.638  1.00 20.750          H  
ATOM   9292 2HG  ARG A 591    -107.334  72.704   3.370  1.00 20.750          H  
ATOM   9293 1HD  ARG A 591    -108.398  74.944   3.080  1.00 20.750          H  
ATOM   9294 2HD  ARG A 591    -108.611  74.551   1.368  1.00 20.750          H  
ATOM   9295  HE  ARG A 591    -110.326  73.135   1.901  1.00 20.750          H  
ATOM   9296 1HH1 ARG A 591    -108.657  74.074   4.958  1.00 20.750          H  
ATOM   9297 2HH1 ARG A 591    -109.942  73.420   5.937  1.00 20.750          H  
ATOM   9298 1HH2 ARG A 591    -111.922  72.298   3.248  1.00 20.750          H  
ATOM   9299 2HH2 ARG A 591    -111.774  72.407   4.988  1.00 20.750          H  
ATOM   9300  N   PRO A 592    -104.910  73.295   4.855  1.00 11.180          N  
ATOM   9301  CA  PRO A 592    -105.185  72.266   5.861  1.00 10.900          C  
ATOM   9302  C   PRO A 592    -105.472  72.668   7.295  1.00 10.810          C  
ATOM   9303  O   PRO A 592    -106.094  71.884   8.011  1.00 10.690          O  
ATOM   9304  CB  PRO A 592    -103.912  71.406   5.820  1.00 16.350          C  
ATOM   9305  CG  PRO A 592    -102.832  72.291   5.296  1.00 16.350          C  
ATOM   9306  CD  PRO A 592    -103.498  73.231   4.339  1.00 16.350          C  
ATOM   9307  HA  PRO A 592    -106.028  71.665   5.491  1.00 13.080          H  
ATOM   9308 1HB  PRO A 592    -103.690  71.039   6.839  1.00 19.620          H  
ATOM   9309 2HB  PRO A 592    -104.081  70.521   5.192  1.00 19.620          H  
ATOM   9310 1HG  PRO A 592    -102.335  72.816   6.127  1.00 19.620          H  
ATOM   9311 2HG  PRO A 592    -102.062  71.684   4.804  1.00 19.620          H  
ATOM   9312 1HD  PRO A 592    -102.949  74.158   4.494  1.00 19.620          H  
ATOM   9313 2HD  PRO A 592    -103.437  72.856   3.309  1.00 19.620          H  
ATOM   9314  N   THR A 593    -105.060  73.857   7.741  1.00 11.070          N  
ATOM   9315  CA  THR A 593    -105.348  74.159   9.128  1.00 11.180          C  
ATOM   9316  C   THR A 593    -106.062  75.481   9.224  1.00 11.150          C  
ATOM   9317  O   THR A 593    -106.043  76.139  10.269  1.00 11.400          O  
ATOM   9318  CB  THR A 593    -104.022  74.323   9.877  1.00 15.610          C  
ATOM   9319  OG1 THR A 593    -103.296  75.416   9.291  1.00 15.610          O  
ATOM   9320  CG2 THR A 593    -103.183  73.067   9.677  1.00 15.610          C  
ATOM   9321  H   THR A 593    -104.530  74.518   7.191  1.00 13.280          H  
ATOM   9322  HA  THR A 593    -105.970  73.384   9.571  1.00 13.420          H  
ATOM   9323  HB  THR A 593    -104.195  74.513  10.933  1.00 18.730          H  
ATOM   9324  HG1 THR A 593    -103.699  76.250   9.590  1.00 18.730          H  
ATOM   9325 1HG2 THR A 593    -102.240  73.197  10.154  1.00 18.730          H  
ATOM   9326 2HG2 THR A 593    -103.699  72.205  10.096  1.00 18.730          H  
ATOM   9327 3HG2 THR A 593    -103.001  72.895   8.630  1.00 18.730          H  
ATOM   9328  N   LEU A 594    -106.780  75.814   8.167  1.00 11.010          N  
ATOM   9329  CA  LEU A 594    -107.517  77.052   8.098  1.00 11.170          C  
ATOM   9330  C   LEU A 594    -108.963  76.704   7.718  1.00 11.050          C  
ATOM   9331  O   LEU A 594    -109.216  75.648   7.134  1.00 11.220          O  
ATOM   9332  CB  LEU A 594    -106.749  77.971   7.134  1.00 15.570          C  
ATOM   9333  CG  LEU A 594    -105.170  78.263   7.579  1.00 15.570          C  
ATOM   9334  CD1 LEU A 594    -104.407  78.995   6.500  1.00 15.570          C  
ATOM   9335  CD2 LEU A 594    -105.106  79.081   8.851  1.00 15.570          C  
ATOM   9336  H   LEU A 594    -106.769  75.216   7.333  1.00 13.210          H  
ATOM   9337  HA  LEU A 594    -107.546  77.519   9.078  1.00 13.400          H  
ATOM   9338 1HB  LEU A 594    -106.741  77.482   6.168  1.00 18.690          H  
ATOM   9339 2HB  LEU A 594    -107.275  78.933   7.051  1.00 18.690          H  
ATOM   9340  HG  LEU A 594    -104.668  77.324   7.737  1.00 18.690          H  
ATOM   9341 1HD1 LEU A 594    -103.381  79.157   6.830  1.00 18.690          H  
ATOM   9342 2HD1 LEU A 594    -104.394  78.401   5.602  1.00 18.690          H  
ATOM   9343 3HD1 LEU A 594    -104.874  79.956   6.311  1.00 18.690          H  
ATOM   9344 1HD2 LEU A 594    -104.064  79.233   9.110  1.00 18.690          H  
ATOM   9345 2HD2 LEU A 594    -105.584  80.039   8.711  1.00 18.690          H  
ATOM   9346 3HD2 LEU A 594    -105.590  78.558   9.655  1.00 18.690          H  
ATOM   9347  N   GLY A 595    -109.926  77.513   8.129  1.00 10.980          N  
ATOM   9348  CA  GLY A 595    -111.321  77.223   7.804  1.00 11.030          C  
ATOM   9349  C   GLY A 595    -111.722  77.988   6.555  1.00 10.560          C  
ATOM   9350  O   GLY A 595    -110.963  78.833   6.093  1.00 10.290          O  
ATOM   9351  H   GLY A 595    -109.665  78.397   8.574  1.00 13.180          H  
ATOM   9352 1HA  GLY A 595    -111.440  76.154   7.667  1.00 13.240          H  
ATOM   9353 2HA  GLY A 595    -111.955  77.516   8.639  1.00 13.240          H  
ATOM   9354  N   PRO A 596    -112.875  77.707   5.933  1.00 10.660          N  
ATOM   9355  CA  PRO A 596    -113.371  78.509   4.838  1.00 10.490          C  
ATOM   9356  C   PRO A 596    -113.459  79.956   5.309  1.00 10.740          C  
ATOM   9357  O   PRO A 596    -114.074  80.242   6.361  1.00 11.380          O  
ATOM   9358  CB  PRO A 596    -114.736  77.871   4.569  1.00 15.730          C  
ATOM   9359  CG  PRO A 596    -114.561  76.417   5.008  1.00 15.730          C  
ATOM   9360  CD  PRO A 596    -113.642  76.475   6.214  1.00 15.730          C  
ATOM   9361  HA  PRO A 596    -112.695  78.418   3.969  1.00 12.590          H  
ATOM   9362 1HB  PRO A 596    -115.500  78.404   5.120  1.00 18.880          H  
ATOM   9363 2HB  PRO A 596    -114.987  77.973   3.501  1.00 18.880          H  
ATOM   9364 1HG  PRO A 596    -115.544  75.977   5.246  1.00 18.880          H  
ATOM   9365 2HG  PRO A 596    -114.141  75.822   4.183  1.00 18.880          H  
ATOM   9366 1HD  PRO A 596    -114.211  76.537   7.126  1.00 18.880          H  
ATOM   9367 2HD  PRO A 596    -112.988  75.590   6.190  1.00 18.880          H  
ATOM   9368  N   GLY A 597    -112.943  80.871   4.485  1.00 10.400          N  
ATOM   9369  CA  GLY A 597    -112.892  82.297   4.790  1.00 10.620          C  
ATOM   9370  C   GLY A 597    -114.232  82.936   5.107  1.00 10.380          C  
ATOM   9371  O   GLY A 597    -114.312  83.853   5.922  1.00 10.430          O  
ATOM   9372  H   GLY A 597    -112.476  80.564   3.616  1.00 12.480          H  
ATOM   9373 1HA  GLY A 597    -112.212  82.448   5.627  1.00 12.740          H  
ATOM   9374 2HA  GLY A 597    -112.446  82.809   3.938  1.00 12.740          H  
ATOM   9375  N   ASN A 598    -115.287  82.488   4.437  1.00 10.320          N  
ATOM   9376  CA  ASN A 598    -116.607  83.049   4.633  1.00 10.330          C  
ATOM   9377  C   ASN A 598    -117.549  82.224   5.505  1.00  9.860          C  
ATOM   9378  O   ASN A 598    -118.758  82.487   5.511  1.00  9.920          O  
ATOM   9379  CB  ASN A 598    -117.209  83.302   3.269  1.00 14.460          C  
ATOM   9380  CG  ASN A 598    -117.360  82.023   2.508  1.00 14.460          C  
ATOM   9381  OD1 ASN A 598    -116.796  80.993   2.920  1.00 14.460          O  
ATOM   9382  ND2 ASN A 598    -118.078  82.057   1.412  1.00 14.460          N  
ATOM   9383  H   ASN A 598    -115.179  81.745   3.751  1.00 12.380          H  
ATOM   9384  HA  ASN A 598    -116.489  84.013   5.130  1.00 12.400          H  
ATOM   9385 1HB  ASN A 598    -118.184  83.774   3.375  1.00 17.350          H  
ATOM   9386 2HB  ASN A 598    -116.569  83.980   2.706  1.00 17.350          H  
ATOM   9387 1HD2 ASN A 598    -118.198  81.226   0.867  1.00 17.350          H  
ATOM   9388 2HD2 ASN A 598    -118.502  82.913   1.118  1.00 17.350          H  
ATOM   9389  N   ARG A 599    -117.036  81.220   6.225  1.00  9.590          N  
ATOM   9390  CA  ARG A 599    -117.933  80.426   7.065  1.00  9.340          C  
ATOM   9391  C   ARG A 599    -117.381  80.071   8.440  1.00  8.770          C  
ATOM   9392  O   ARG A 599    -118.140  80.022   9.409  1.00  8.680          O  
ATOM   9393  CB  ARG A 599    -118.328  79.118   6.373  1.00 13.180          C  
ATOM   9394  CG  ARG A 599    -119.165  79.236   5.076  1.00 13.180          C  
ATOM   9395  CD  ARG A 599    -120.562  79.712   5.340  1.00 13.180          C  
ATOM   9396  NE  ARG A 599    -121.356  79.802   4.119  1.00 13.180          N  
ATOM   9397  CZ  ARG A 599    -121.455  80.892   3.312  1.00 13.180          C  
ATOM   9398  NH1 ARG A 599    -120.807  82.015   3.576  1.00 13.180          N  
ATOM   9399  NH2 ARG A 599    -122.226  80.824   2.234  1.00 13.180          N  
ATOM   9400  H   ARG A 599    -116.031  81.040   6.199  1.00 11.510          H  
ATOM   9401  HA  ARG A 599    -118.833  81.010   7.235  1.00 11.210          H  
ATOM   9402 1HB  ARG A 599    -117.446  78.548   6.147  1.00 15.810          H  
ATOM   9403 2HB  ARG A 599    -118.914  78.522   7.071  1.00 15.810          H  
ATOM   9404 1HG  ARG A 599    -118.695  79.921   4.387  1.00 15.810          H  
ATOM   9405 2HG  ARG A 599    -119.231  78.257   4.606  1.00 15.810          H  
ATOM   9406 1HD  ARG A 599    -121.053  79.004   6.007  1.00 15.810          H  
ATOM   9407 2HD  ARG A 599    -120.555  80.685   5.809  1.00 15.810          H  
ATOM   9408  HE  ARG A 599    -121.882  78.980   3.854  1.00 15.810          H  
ATOM   9409 1HH1 ARG A 599    -120.187  82.100   4.400  1.00 15.810          H  
ATOM   9410 2HH1 ARG A 599    -120.904  82.806   2.962  1.00 15.810          H  
ATOM   9411 1HH2 ARG A 599    -122.728  79.971   2.024  1.00 15.810          H  
ATOM   9412 2HH2 ARG A 599    -122.318  81.623   1.624  1.00 15.810          H  
ATOM   9413  N   SER A 600    -116.086  79.773   8.528  1.00  8.640          N  
ATOM   9414  CA  SER A 600    -115.523  79.284   9.784  1.00  8.430          C  
ATOM   9415  C   SER A 600    -114.349  80.063  10.334  1.00  8.080          C  
ATOM   9416  O   SER A 600    -114.274  80.325  11.539  1.00  8.120          O  
ATOM   9417  CB  SER A 600    -115.040  77.873   9.612  1.00 11.890          C  
ATOM   9418  OG  SER A 600    -114.448  77.405  10.790  1.00 11.890          O  
ATOM   9419  H   SER A 600    -115.481  79.850   7.713  1.00 10.370          H  
ATOM   9420  HA  SER A 600    -116.310  79.299  10.537  1.00 10.120          H  
ATOM   9421 1HB  SER A 600    -115.867  77.228   9.321  1.00 14.260          H  
ATOM   9422 2HB  SER A 600    -114.315  77.866   8.828  1.00 14.260          H  
ATOM   9423  HG  SER A 600    -113.587  77.898  10.881  1.00 14.260          H  
ATOM   9424  N   LEU A 601    -113.394  80.359   9.451  1.00  8.000          N  
ATOM   9425  CA  LEU A 601    -112.070  80.843   9.830  1.00  7.730          C  
ATOM   9426  C   LEU A 601    -111.394  79.710  10.652  1.00  7.200          C  
ATOM   9427  O   LEU A 601    -112.040  78.694  10.942  1.00  7.220          O  
ATOM   9428  CB  LEU A 601    -112.185  82.175  10.610  1.00 10.930          C  
ATOM   9429  CG  LEU A 601    -112.838  83.341   9.852  1.00 10.930          C  
ATOM   9430  CD1 LEU A 601    -113.013  84.498  10.809  1.00 10.930          C  
ATOM   9431  CD2 LEU A 601    -111.962  83.759   8.656  1.00 10.930          C  
ATOM   9432  H   LEU A 601    -113.593  80.214   8.458  1.00  9.600          H  
ATOM   9433  HA  LEU A 601    -111.509  80.995   8.918  1.00  9.280          H  
ATOM   9434 1HB  LEU A 601    -112.706  82.031  11.543  1.00 13.120          H  
ATOM   9435 2HB  LEU A 601    -111.217  82.525  10.850  1.00 13.120          H  
ATOM   9436  HG  LEU A 601    -113.823  83.039   9.491  1.00 13.120          H  
ATOM   9437 1HD1 LEU A 601    -113.487  85.328  10.287  1.00 13.120          H  
ATOM   9438 2HD1 LEU A 601    -113.643  84.187  11.644  1.00 13.120          H  
ATOM   9439 3HD1 LEU A 601    -112.041  84.812  11.185  1.00 13.120          H  
ATOM   9440 1HD2 LEU A 601    -112.444  84.589   8.133  1.00 13.120          H  
ATOM   9441 2HD2 LEU A 601    -110.986  84.073   9.012  1.00 13.120          H  
ATOM   9442 3HD2 LEU A 601    -111.848  82.938   7.965  1.00 13.120          H  
ATOM   9443  N   ALA A 602    -110.071  79.748  10.953  1.00  6.970          N  
ATOM   9444  CA  ALA A 602    -109.050  80.780  10.724  1.00  6.790          C  
ATOM   9445  C   ALA A 602    -108.903  81.147   9.264  1.00  6.320          C  
ATOM   9446  O   ALA A 602    -109.152  80.315   8.397  1.00  6.560          O  
ATOM   9447  CB  ALA A 602    -107.723  80.273  11.240  1.00  9.580          C  
ATOM   9448  H   ALA A 602    -109.732  78.919  11.423  1.00  8.360          H  
ATOM   9449  HA  ALA A 602    -109.315  81.670  11.284  1.00  8.150          H  
ATOM   9450 1HB  ALA A 602    -106.978  81.029  11.095  1.00 11.490          H  
ATOM   9451 2HB  ALA A 602    -107.804  80.037  12.298  1.00 11.490          H  
ATOM   9452 3HB  ALA A 602    -107.447  79.385  10.695  1.00 11.490          H  
ATOM   9453  N   GLY A 603    -108.550  82.411   9.009  1.00  5.940          N  
ATOM   9454  CA  GLY A 603    -108.384  82.963   7.661  1.00  5.760          C  
ATOM   9455  C   GLY A 603    -106.980  82.708   7.157  1.00  5.620          C  
ATOM   9456  O   GLY A 603    -106.522  81.579   7.158  1.00  5.680          O  
ATOM   9457  H   GLY A 603    -108.365  83.027   9.791  1.00  7.130          H  
ATOM   9458 1HA  GLY A 603    -109.110  82.507   6.986  1.00  6.910          H  
ATOM   9459 2HA  GLY A 603    -108.582  84.035   7.675  1.00  6.910          H  
ATOM   9460  N   GLN A 604    -106.288  83.740   6.683  1.00  5.850          N  
ATOM   9461  CA  GLN A 604    -104.937  83.534   6.160  1.00  6.190          C  
ATOM   9462  C   GLN A 604    -104.003  82.922   7.202  1.00  5.630          C  
ATOM   9463  O   GLN A 604    -103.109  82.145   6.871  1.00  5.880          O  
ATOM   9464  CB  GLN A 604    -104.356  84.857   5.649  1.00  8.530          C  
ATOM   9465  CG  GLN A 604    -105.064  85.420   4.414  1.00  8.530          C  
ATOM   9466  CD  GLN A 604    -106.305  86.237   4.754  1.00  8.530          C  
ATOM   9467  OE1 GLN A 604    -106.833  86.165   5.879  1.00  8.530          O  
ATOM   9468  NE2 GLN A 604    -106.785  87.005   3.792  1.00  8.530          N  
ATOM   9469  H   GLN A 604    -106.696  84.674   6.683  1.00  7.020          H  
ATOM   9470  HA  GLN A 604    -104.990  82.839   5.333  1.00  7.430          H  
ATOM   9471 1HB  GLN A 604    -104.401  85.604   6.440  1.00 10.240          H  
ATOM   9472 2HB  GLN A 604    -103.304  84.716   5.399  1.00 10.240          H  
ATOM   9473 1HG  GLN A 604    -104.368  86.066   3.878  1.00 10.240          H  
ATOM   9474 2HG  GLN A 604    -105.364  84.592   3.772  1.00 10.240          H  
ATOM   9475 1HE2 GLN A 604    -107.602  87.561   3.953  1.00 10.240          H  
ATOM   9476 2HE2 GLN A 604    -106.336  87.028   2.896  1.00 10.240          H  
ATOM   9477  N   SER A 605    -104.218  83.220   8.477  1.00  5.170          N  
ATOM   9478  CA  SER A 605    -103.340  82.655   9.469  1.00  4.990          C  
ATOM   9479  C   SER A 605    -104.094  82.053  10.632  1.00  4.420          C  
ATOM   9480  O   SER A 605    -105.155  82.521  11.056  1.00  4.870          O  
ATOM   9481  CB  SER A 605    -102.375  83.711   9.977  1.00  7.060          C  
ATOM   9482  OG  SER A 605    -103.052  84.742  10.644  1.00  7.060          O  
ATOM   9483  H   SER A 605    -104.945  83.860   8.752  1.00  6.200          H  
ATOM   9484  HA  SER A 605    -102.761  81.854   9.010  1.00  5.990          H  
ATOM   9485 1HB  SER A 605    -101.656  83.248  10.653  1.00  8.470          H  
ATOM   9486 2HB  SER A 605    -101.818  84.121   9.136  1.00  8.470          H  
ATOM   9487  HG  SER A 605    -102.375  85.356  10.939  1.00  8.470          H  
ATOM   9488  N   GLY A 606    -103.457  81.011  11.144  1.00  3.850          N  
ATOM   9489  CA  GLY A 606    -103.818  80.165  12.261  1.00  3.340          C  
ATOM   9490  C   GLY A 606    -102.763  79.073  12.214  1.00  2.870          C  
ATOM   9491  O   GLY A 606    -101.919  79.087  11.314  1.00  3.290          O  
ATOM   9492  H   GLY A 606    -102.604  80.766  10.659  1.00  4.620          H  
ATOM   9493 1HA  GLY A 606    -103.775  80.717  13.200  1.00  4.010          H  
ATOM   9494 2HA  GLY A 606    -104.815  79.748  12.131  1.00  4.010          H  
ATOM   9495  N   GLN A 607    -102.788  78.137  13.148  1.00  2.830          N  
ATOM   9496  CA  GLN A 607    -101.775  77.094  13.162  1.00  2.680          C  
ATOM   9497  C   GLN A 607    -102.343  75.767  13.594  1.00  1.890          C  
ATOM   9498  O   GLN A 607    -103.107  75.678  14.552  1.00  1.970          O  
ATOM   9499  CB  GLN A 607    -100.620  77.492  14.082  1.00  3.810          C  
ATOM   9500  CG  GLN A 607     -99.471  76.487  14.126  1.00  3.810          C  
ATOM   9501  CD  GLN A 607     -98.321  76.968  14.958  1.00  3.810          C  
ATOM   9502  OE1 GLN A 607     -98.193  78.160  15.242  1.00  3.810          O  
ATOM   9503  NE2 GLN A 607     -97.464  76.042  15.362  1.00  3.810          N  
ATOM   9504  H   GLN A 607    -103.507  78.146  13.858  1.00  3.400          H  
ATOM   9505  HA  GLN A 607    -101.389  76.971  12.149  1.00  3.220          H  
ATOM   9506 1HB  GLN A 607    -100.215  78.450  13.754  1.00  4.570          H  
ATOM   9507 2HB  GLN A 607    -100.993  77.624  15.097  1.00  4.570          H  
ATOM   9508 1HG  GLN A 607     -99.820  75.551  14.564  1.00  4.570          H  
ATOM   9509 2HG  GLN A 607     -99.110  76.314  13.113  1.00  4.570          H  
ATOM   9510 1HE2 GLN A 607     -96.673  76.299  15.919  1.00  4.570          H  
ATOM   9511 2HE2 GLN A 607     -97.610  75.082  15.112  1.00  4.570          H  
ATOM   9512  N   GLY A 608    -101.913  74.731  12.915  1.00  1.900          N  
ATOM   9513  CA  GLY A 608    -102.325  73.390  13.211  1.00  1.640          C  
ATOM   9514  C   GLY A 608    -101.349  72.491  12.526  1.00  1.200          C  
ATOM   9515  O   GLY A 608    -100.252  72.907  12.165  1.00  1.800          O  
ATOM   9516  H   GLY A 608    -101.283  74.886  12.140  1.00  2.280          H  
ATOM   9517 1HA  GLY A 608    -102.314  73.219  14.288  1.00  1.970          H  
ATOM   9518 2HA  GLY A 608    -103.336  73.211  12.846  1.00  1.970          H  
ATOM   9519  N   LYS A 609    -101.721  71.261  12.352  1.00  1.240          N  
ATOM   9520  CA  LYS A 609    -100.818  70.301  11.782  1.00  1.150          C  
ATOM   9521  C   LYS A 609    -100.875  70.322  10.242  1.00  1.110          C  
ATOM   9522  O   LYS A 609    -101.949  70.121   9.660  1.00  1.910          O  
ATOM   9523  CB  LYS A 609    -101.188  68.961  12.392  1.00  1.650          C  
ATOM   9524  CG  LYS A 609    -100.285  67.817  12.143  1.00  1.650          C  
ATOM   9525  CD  LYS A 609    -100.767  66.678  13.024  1.00  1.650          C  
ATOM   9526  CE  LYS A 609     -99.828  65.532  13.057  1.00  1.650          C  
ATOM   9527  NZ  LYS A 609    -100.261  64.546  14.046  1.00  1.650          N  
ATOM   9528  H   LYS A 609    -102.642  70.973  12.651  1.00  1.490          H  
ATOM   9529  HA  LYS A 609     -99.830  70.551  12.141  1.00  1.380          H  
ATOM   9530 1HB  LYS A 609    -101.273  69.082  13.472  1.00  1.980          H  
ATOM   9531 2HB  LYS A 609    -102.173  68.670  12.026  1.00  1.980          H  
ATOM   9532 1HG  LYS A 609    -100.325  67.524  11.088  1.00  1.980          H  
ATOM   9533 2HG  LYS A 609     -99.259  68.078  12.402  1.00  1.980          H  
ATOM   9534 1HD  LYS A 609    -100.900  67.036  14.045  1.00  1.980          H  
ATOM   9535 2HD  LYS A 609    -101.730  66.326  12.656  1.00  1.980          H  
ATOM   9536 1HE  LYS A 609     -99.772  65.057  12.077  1.00  1.980          H  
ATOM   9537 2HE  LYS A 609     -98.841  65.888  13.337  1.00  1.980          H  
ATOM   9538 1HZ  LYS A 609     -99.588  63.773  14.079  1.00  1.980          H  
ATOM   9539 2HZ  LYS A 609    -100.298  64.962  14.959  1.00  1.980          H  
ATOM   9540 3HZ  LYS A 609    -101.166  64.181  13.812  1.00  1.980          H  
ATOM   9541  N   PRO A 610     -99.751  70.580   9.546  1.00  1.530          N  
ATOM   9542  CA  PRO A 610     -99.636  70.686   8.101  1.00  2.170          C  
ATOM   9543  C   PRO A 610     -99.691  69.315   7.480  1.00  1.710          C  
ATOM   9544  O   PRO A 610     -99.417  68.329   8.162  1.00  2.230          O  
ATOM   9545  CB  PRO A 610     -98.264  71.338   7.920  1.00  3.250          C  
ATOM   9546  CG  PRO A 610     -97.460  70.861   9.109  1.00  3.250          C  
ATOM   9547  CD  PRO A 610     -98.452  70.770  10.250  1.00  3.250          C  
ATOM   9548  HA  PRO A 610    -100.445  71.328   7.719  1.00  2.600          H  
ATOM   9549 1HB  PRO A 610     -97.822  71.040   6.963  1.00  3.910          H  
ATOM   9550 2HB  PRO A 610     -98.372  72.433   7.897  1.00  3.910          H  
ATOM   9551 1HG  PRO A 610     -96.969  69.895   8.893  1.00  3.910          H  
ATOM   9552 2HG  PRO A 610     -96.666  71.580   9.318  1.00  3.910          H  
ATOM   9553 1HD  PRO A 610     -98.192  69.888  10.855  1.00  3.910          H  
ATOM   9554 2HD  PRO A 610     -98.440  71.713  10.829  1.00  3.910          H  
ATOM   9555  N   ARG A 611     -99.933  69.227   6.173  1.00  1.460          N  
ATOM   9556  CA  ARG A 611     -99.881  67.901   5.580  1.00  1.650          C  
ATOM   9557  C   ARG A 611     -98.801  67.798   4.510  1.00  1.620          C  
ATOM   9558  O   ARG A 611     -98.839  66.943   3.627  1.00  2.060          O  
ATOM   9559  CB  ARG A 611    -101.236  67.536   4.985  1.00  2.230          C  
ATOM   9560  CG  ARG A 611    -102.264  66.844   5.929  1.00  2.230          C  
ATOM   9561  CD  ARG A 611    -102.799  67.719   7.039  1.00  2.230          C  
ATOM   9562  NE  ARG A 611    -103.947  67.084   7.687  1.00  2.230          N  
ATOM   9563  CZ  ARG A 611    -104.599  67.519   8.798  1.00  2.230          C  
ATOM   9564  NH1 ARG A 611    -104.224  68.594   9.466  1.00  2.230          N  
ATOM   9565  NH2 ARG A 611    -105.652  66.833   9.223  1.00  2.230          N  
ATOM   9566  H   ARG A 611    -100.162  70.041   5.616  1.00  1.750          H  
ATOM   9567  HA  ARG A 611     -99.652  67.175   6.356  1.00  1.980          H  
ATOM   9568 1HB  ARG A 611    -101.710  68.438   4.601  1.00  2.680          H  
ATOM   9569 2HB  ARG A 611    -101.091  66.865   4.140  1.00  2.680          H  
ATOM   9570 1HG  ARG A 611    -103.111  66.502   5.338  1.00  2.680          H  
ATOM   9571 2HG  ARG A 611    -101.781  65.984   6.394  1.00  2.680          H  
ATOM   9572 1HD  ARG A 611    -102.034  67.861   7.795  1.00  2.680          H  
ATOM   9573 2HD  ARG A 611    -103.106  68.677   6.646  1.00  2.680          H  
ATOM   9574  HE  ARG A 611    -104.307  66.250   7.244  1.00  2.680          H  
ATOM   9575 1HH1 ARG A 611    -103.397  69.139   9.199  1.00  2.680          H  
ATOM   9576 2HH1 ARG A 611    -104.737  68.882  10.280  1.00  2.680          H  
ATOM   9577 1HH2 ARG A 611    -105.954  66.006   8.725  1.00  2.680          H  
ATOM   9578 2HH2 ARG A 611    -106.154  67.138  10.043  1.00  2.680          H  
ATOM   9579  N   GLY A 612     -97.718  68.532   4.736  1.00  1.610          N  
ATOM   9580  CA  GLY A 612     -96.479  68.476   3.963  1.00  1.880          C  
ATOM   9581  C   GLY A 612     -95.648  67.410   4.661  1.00  1.470          C  
ATOM   9582  O   GLY A 612     -94.564  67.666   5.195  1.00  2.180          O  
ATOM   9583  H   GLY A 612     -97.764  69.186   5.503  1.00  1.930          H  
ATOM   9584 1HA  GLY A 612     -96.681  68.198   2.928  1.00  2.260          H  
ATOM   9585 2HA  GLY A 612     -95.970  69.440   3.979  1.00  2.260          H  
ATOM   9586  N   GLN A 613     -96.213  66.218   4.693  1.00  1.310          N  
ATOM   9587  CA  GLN A 613     -95.704  65.102   5.450  1.00  1.400          C  
ATOM   9588  C   GLN A 613     -94.263  64.637   5.103  1.00  1.390          C  
ATOM   9589  O   GLN A 613     -93.475  64.415   6.040  1.00  2.040          O  
ATOM   9590  CB  GLN A 613     -96.708  63.956   5.292  1.00  1.920          C  
ATOM   9591  CG  GLN A 613     -98.060  64.229   5.970  1.00  1.920          C  
ATOM   9592  CD  GLN A 613     -99.065  63.097   5.821  1.00  1.920          C  
ATOM   9593  OE1 GLN A 613     -99.012  62.304   4.885  1.00  1.920          O  
ATOM   9594  NE2 GLN A 613     -99.992  63.013   6.764  1.00  1.920          N  
ATOM   9595  H   GLN A 613     -97.089  66.136   4.163  1.00  1.570          H  
ATOM   9596  HA  GLN A 613     -95.701  65.399   6.498  1.00  1.680          H  
ATOM   9597 1HB  GLN A 613     -96.929  63.808   4.260  1.00  2.310          H  
ATOM   9598 2HB  GLN A 613     -96.290  63.037   5.655  1.00  2.310          H  
ATOM   9599 1HG  GLN A 613     -97.921  64.447   7.014  1.00  2.310          H  
ATOM   9600 2HG  GLN A 613     -98.496  65.086   5.487  1.00  2.310          H  
ATOM   9601 1HE2 GLN A 613    -100.678  62.284   6.733  1.00  2.310          H  
ATOM   9602 2HE2 GLN A 613    -100.005  63.663   7.530  1.00  2.310          H  
ATOM   9603  N   PRO A 614     -93.814  64.618   3.812  1.00  1.390          N  
ATOM   9604  CA  PRO A 614     -92.512  64.123   3.382  1.00  1.570          C  
ATOM   9605  C   PRO A 614     -91.303  64.802   3.996  1.00  1.350          C  
ATOM   9606  O   PRO A 614     -90.711  64.067   4.809  1.00  1.980          O  
ATOM   9607  CB  PRO A 614     -92.536  64.397   1.864  1.00  2.350          C  
ATOM   9608  CG  PRO A 614     -93.977  64.397   1.487  1.00  2.350          C  
ATOM   9609  CD  PRO A 614     -94.671  65.031   2.650  1.00  2.350          C  
ATOM   9610  HA  PRO A 614     -92.475  63.058   3.603  1.00  1.880          H  
ATOM   9611 1HB  PRO A 614     -92.063  65.367   1.667  1.00  2.830          H  
ATOM   9612 2HB  PRO A 614     -91.956  63.659   1.311  1.00  2.830          H  
ATOM   9613 1HG  PRO A 614     -94.125  64.959   0.547  1.00  2.830          H  
ATOM   9614 2HG  PRO A 614     -94.332  63.371   1.283  1.00  2.830          H  
ATOM   9615 1HD  PRO A 614     -94.646  66.112   2.496  1.00  2.830          H  
ATOM   9616 2HD  PRO A 614     -95.677  64.627   2.684  1.00  2.830          H  
ATOM   9617  N   ASN A 615     -91.495  66.051   4.380  1.00  0.950          N  
ATOM   9618  CA  ASN A 615     -90.213  66.645   4.629  1.00  0.840          C  
ATOM   9619  C   ASN A 615     -90.333  67.101   6.046  1.00  0.770          C  
ATOM   9620  O   ASN A 615     -89.613  67.976   6.513  1.00  0.940          O  
ATOM   9621  CB  ASN A 615     -89.930  67.804   3.696  1.00  1.220          C  
ATOM   9622  CG  ASN A 615     -89.815  67.377   2.270  1.00  1.220          C  
ATOM   9623  OD1 ASN A 615     -88.967  66.548   1.915  1.00  1.220          O  
ATOM   9624  ND2 ASN A 615     -90.647  67.941   1.429  1.00  1.220          N  
ATOM   9625  H   ASN A 615     -92.074  66.146   5.215  1.00  1.140          H  
ATOM   9626  HA  ASN A 615     -89.417  65.902   4.564  1.00  1.010          H  
ATOM   9627 1HB  ASN A 615     -90.730  68.540   3.782  1.00  1.460          H  
ATOM   9628 2HB  ASN A 615     -89.001  68.293   3.993  1.00  1.460          H  
ATOM   9629 1HD2 ASN A 615     -90.615  67.704   0.457  1.00  1.460          H  
ATOM   9630 2HD2 ASN A 615     -91.313  68.612   1.760  1.00  1.460          H  
ATOM   9631  N   THR A 616     -91.134  66.347   6.776  1.00  0.660          N  
ATOM   9632  CA  THR A 616     -91.377  66.578   8.181  1.00  0.560          C  
ATOM   9633  C   THR A 616     -90.778  65.403   8.924  1.00  0.410          C  
ATOM   9634  O   THR A 616     -89.879  65.558   9.761  1.00  0.330          O  
ATOM   9635  CB  THR A 616     -92.911  66.697   8.467  1.00  0.820          C  
ATOM   9636  OG1 THR A 616     -93.487  67.812   7.711  1.00  0.820          O  
ATOM   9637  CG2 THR A 616     -93.149  66.930   9.957  1.00  0.820          C  
ATOM   9638  H   THR A 616     -91.674  65.613   6.298  1.00  0.790          H  
ATOM   9639  HA  THR A 616     -90.878  67.495   8.500  1.00  0.670          H  
ATOM   9640  HB  THR A 616     -93.413  65.784   8.177  1.00  0.990          H  
ATOM   9641  HG1 THR A 616     -93.762  67.552   6.786  1.00  0.990          H  
ATOM   9642 1HG2 THR A 616     -94.216  67.012  10.137  1.00  0.990          H  
ATOM   9643 2HG2 THR A 616     -92.751  66.100  10.536  1.00  0.990          H  
ATOM   9644 3HG2 THR A 616     -92.666  67.844  10.264  1.00  0.990          H  
ATOM   9645  N   ALA A 617     -91.284  64.208   8.627  1.00  0.450          N  
ATOM   9646  CA  ALA A 617     -90.773  63.042   9.330  1.00  0.410          C  
ATOM   9647  C   ALA A 617     -89.299  62.805   9.006  1.00  0.340          C  
ATOM   9648  O   ALA A 617     -88.514  62.447   9.894  1.00  0.410          O  
ATOM   9649  CB  ALA A 617     -91.592  61.826   9.019  1.00  0.590          C  
ATOM   9650  H   ALA A 617     -92.009  64.139   7.902  1.00  0.540          H  
ATOM   9651  HA  ALA A 617     -90.843  63.241  10.394  1.00  0.490          H  
ATOM   9652 1HB  ALA A 617     -91.199  61.025   9.596  1.00  0.710          H  
ATOM   9653 2HB  ALA A 617     -92.615  61.998   9.293  1.00  0.710          H  
ATOM   9654 3HB  ALA A 617     -91.538  61.591   7.959  1.00  0.710          H  
ATOM   9655  N   LEU A 618     -88.893  63.038   7.745  1.00  0.360          N  
ATOM   9656  CA  LEU A 618     -87.502  62.799   7.420  1.00  0.470          C  
ATOM   9657  C   LEU A 618     -86.588  63.784   8.127  1.00  0.350          C  
ATOM   9658  O   LEU A 618     -85.549  63.384   8.651  1.00  0.340          O  
ATOM   9659  CB  LEU A 618     -87.276  62.861   5.909  1.00  0.610          C  
ATOM   9660  CG  LEU A 618     -85.814  62.612   5.410  1.00  0.610          C  
ATOM   9661  CD1 LEU A 618     -85.319  61.214   5.851  1.00  0.610          C  
ATOM   9662  CD2 LEU A 618     -85.801  62.732   3.890  1.00  0.610          C  
ATOM   9663  H   LEU A 618     -89.543  63.334   7.006  1.00  0.430          H  
ATOM   9664  HA  LEU A 618     -87.259  61.800   7.767  1.00  0.560          H  
ATOM   9665 1HB  LEU A 618     -87.913  62.117   5.446  1.00  0.740          H  
ATOM   9666 2HB  LEU A 618     -87.590  63.844   5.552  1.00  0.740          H  
ATOM   9667  HG  LEU A 618     -85.141  63.359   5.838  1.00  0.740          H  
ATOM   9668 1HD1 LEU A 618     -84.303  61.064   5.484  1.00  0.740          H  
ATOM   9669 2HD1 LEU A 618     -85.309  61.135   6.936  1.00  0.740          H  
ATOM   9670 3HD1 LEU A 618     -85.970  60.447   5.437  1.00  0.740          H  
ATOM   9671 1HD2 LEU A 618     -84.787  62.572   3.519  1.00  0.740          H  
ATOM   9672 2HD2 LEU A 618     -86.467  61.985   3.458  1.00  0.740          H  
ATOM   9673 3HD2 LEU A 618     -86.140  63.729   3.602  1.00  0.740          H  
ATOM   9674  N   LEU A 619     -86.948  65.074   8.145  1.00  0.300          N  
ATOM   9675  CA  LEU A 619     -86.089  66.049   8.798  1.00  0.240          C  
ATOM   9676  C   LEU A 619     -85.967  65.728  10.272  1.00  0.190          C  
ATOM   9677  O   LEU A 619     -84.880  65.862  10.835  1.00  0.180          O  
ATOM   9678  CB  LEU A 619     -86.566  67.498   8.602  1.00  0.360          C  
ATOM   9679  CG  LEU A 619     -85.668  68.628   9.308  1.00  0.360          C  
ATOM   9680  CD1 LEU A 619     -84.203  68.589   8.796  1.00  0.360          C  
ATOM   9681  CD2 LEU A 619     -86.279  70.007   9.035  1.00  0.360          C  
ATOM   9682  H   LEU A 619     -87.808  65.369   7.704  1.00  0.360          H  
ATOM   9683  HA  LEU A 619     -85.106  65.962   8.348  1.00  0.290          H  
ATOM   9684 1HB  LEU A 619     -86.606  67.712   7.535  1.00  0.430          H  
ATOM   9685 2HB  LEU A 619     -87.585  67.582   9.000  1.00  0.430          H  
ATOM   9686  HG  LEU A 619     -85.660  68.455  10.381  1.00  0.430          H  
ATOM   9687 1HD1 LEU A 619     -83.627  69.366   9.302  1.00  0.430          H  
ATOM   9688 2HD1 LEU A 619     -83.749  67.626   9.011  1.00  0.430          H  
ATOM   9689 3HD1 LEU A 619     -84.185  68.768   7.722  1.00  0.430          H  
ATOM   9690 1HD2 LEU A 619     -85.688  70.783   9.537  1.00  0.430          H  
ATOM   9691 2HD2 LEU A 619     -86.291  70.199   7.962  1.00  0.430          H  
ATOM   9692 3HD2 LEU A 619     -87.301  70.031   9.418  1.00  0.430          H  
ATOM   9693  N   SER A 620     -87.069  65.315  10.909  1.00  0.180          N  
ATOM   9694  CA  SER A 620     -87.015  64.974  12.321  1.00  0.190          C  
ATOM   9695  C   SER A 620     -85.990  63.868  12.552  1.00  0.180          C  
ATOM   9696  O   SER A 620     -85.148  63.967  13.453  1.00  0.170          O  
ATOM   9697  CB  SER A 620     -88.375  64.510  12.802  1.00  0.260          C  
ATOM   9698  OG  SER A 620     -88.339  64.159  14.155  1.00  0.260          O  
ATOM   9699  H   SER A 620     -87.968  65.258  10.416  1.00  0.220          H  
ATOM   9700  HA  SER A 620     -86.714  65.858  12.880  1.00  0.230          H  
ATOM   9701 1HB  SER A 620     -89.106  65.301  12.643  1.00  0.310          H  
ATOM   9702 2HB  SER A 620     -88.694  63.654  12.211  1.00  0.310          H  
ATOM   9703  HG  SER A 620     -89.221  63.858  14.365  1.00  0.310          H  
ATOM   9704  N   LEU A 621     -86.024  62.825  11.710  1.00  0.190          N  
ATOM   9705  CA  LEU A 621     -85.084  61.722  11.843  1.00  0.210          C  
ATOM   9706  C   LEU A 621     -83.646  62.205  11.666  1.00  0.170          C  
ATOM   9707  O   LEU A 621     -82.753  61.790  12.409  1.00  0.180          O  
ATOM   9708  CB  LEU A 621     -85.366  60.657  10.781  1.00  0.290          C  
ATOM   9709  CG  LEU A 621     -84.518  59.355  10.826  1.00  0.290          C  
ATOM   9710  CD1 LEU A 621     -84.779  58.610  12.149  1.00  0.290          C  
ATOM   9711  CD2 LEU A 621     -84.870  58.479   9.618  1.00  0.290          C  
ATOM   9712  H   LEU A 621     -86.767  62.779  11.001  1.00  0.230          H  
ATOM   9713  HA  LEU A 621     -85.198  61.310  12.840  1.00  0.250          H  
ATOM   9714 1HB  LEU A 621     -86.387  60.401  10.855  1.00  0.340          H  
ATOM   9715 2HB  LEU A 621     -85.211  61.111   9.802  1.00  0.340          H  
ATOM   9716  HG  LEU A 621     -83.457  59.611  10.786  1.00  0.340          H  
ATOM   9717 1HD1 LEU A 621     -84.175  57.703  12.179  1.00  0.340          H  
ATOM   9718 2HD1 LEU A 621     -84.519  59.228  12.982  1.00  0.340          H  
ATOM   9719 3HD1 LEU A 621     -85.833  58.343  12.217  1.00  0.340          H  
ATOM   9720 1HD2 LEU A 621     -84.267  57.571   9.640  1.00  0.340          H  
ATOM   9721 2HD2 LEU A 621     -85.918  58.209   9.652  1.00  0.340          H  
ATOM   9722 3HD2 LEU A 621     -84.665  59.029   8.699  1.00  0.340          H  
ATOM   9723  N   VAL A 622     -83.422  63.086  10.683  1.00  0.190          N  
ATOM   9724  CA  VAL A 622     -82.098  63.639  10.429  1.00  0.180          C  
ATOM   9725  C   VAL A 622     -81.585  64.466  11.603  1.00  0.170          C  
ATOM   9726  O   VAL A 622     -80.409  64.355  11.964  1.00  0.180          O  
ATOM   9727  CB  VAL A 622     -82.103  64.509   9.152  1.00  0.260          C  
ATOM   9728  CG1 VAL A 622     -80.770  65.276   9.003  1.00  0.260          C  
ATOM   9729  CG2 VAL A 622     -82.324  63.605   7.930  1.00  0.260          C  
ATOM   9730  H   VAL A 622     -84.208  63.344  10.076  1.00  0.230          H  
ATOM   9731  HA  VAL A 622     -81.414  62.807  10.268  1.00  0.220          H  
ATOM   9732  HB  VAL A 622     -82.906  65.235   9.221  1.00  0.310          H  
ATOM   9733 1HG1 VAL A 622     -80.804  65.878   8.097  1.00  0.310          H  
ATOM   9734 2HG1 VAL A 622     -80.605  65.936   9.855  1.00  0.310          H  
ATOM   9735 3HG1 VAL A 622     -79.946  64.564   8.936  1.00  0.310          H  
ATOM   9736 1HG2 VAL A 622     -82.348  64.210   7.026  1.00  0.310          H  
ATOM   9737 2HG2 VAL A 622     -81.512  62.884   7.865  1.00  0.310          H  
ATOM   9738 3HG2 VAL A 622     -83.258  63.073   8.025  1.00  0.310          H  
ATOM   9739  N   LEU A 623     -82.429  65.341  12.163  1.00  0.170          N  
ATOM   9740  CA  LEU A 623     -82.004  66.174  13.278  1.00  0.160          C  
ATOM   9741  C   LEU A 623     -81.650  65.299  14.473  1.00  0.160          C  
ATOM   9742  O   LEU A 623     -80.632  65.529  15.145  1.00  0.150          O  
ATOM   9743  CB  LEU A 623     -83.116  67.157  13.680  1.00  0.230          C  
ATOM   9744  CG  LEU A 623     -83.489  68.324  12.684  1.00  0.230          C  
ATOM   9745  CD1 LEU A 623     -84.740  69.019  13.220  1.00  0.230          C  
ATOM   9746  CD2 LEU A 623     -82.334  69.340  12.521  1.00  0.230          C  
ATOM   9747  H   LEU A 623     -83.375  65.434  11.783  1.00  0.200          H  
ATOM   9748  HA  LEU A 623     -81.126  66.722  12.978  1.00  0.190          H  
ATOM   9749 1HB  LEU A 623     -84.021  66.570  13.814  1.00  0.270          H  
ATOM   9750 2HB  LEU A 623     -82.854  67.596  14.631  1.00  0.270          H  
ATOM   9751  HG  LEU A 623     -83.721  67.904  11.716  1.00  0.270          H  
ATOM   9752 1HD1 LEU A 623     -85.040  69.815  12.531  1.00  0.270          H  
ATOM   9753 2HD1 LEU A 623     -85.550  68.295  13.301  1.00  0.270          H  
ATOM   9754 3HD1 LEU A 623     -84.535  69.449  14.197  1.00  0.270          H  
ATOM   9755 1HD2 LEU A 623     -82.643  70.127  11.830  1.00  0.270          H  
ATOM   9756 2HD2 LEU A 623     -82.082  69.786  13.489  1.00  0.270          H  
ATOM   9757 3HD2 LEU A 623     -81.474  68.838  12.115  1.00  0.270          H  
ATOM   9758  N   MET A 624     -82.453  64.254  14.702  1.00  0.170          N  
ATOM   9759  CA  MET A 624     -82.223  63.323  15.788  1.00  0.180          C  
ATOM   9760  C   MET A 624     -80.896  62.600  15.608  1.00  0.190          C  
ATOM   9761  O   MET A 624     -80.059  62.568  16.520  1.00  0.230          O  
ATOM   9762  CB  MET A 624     -83.332  62.277  15.798  1.00  0.250          C  
ATOM   9763  CG  MET A 624     -83.254  61.238  16.895  1.00  0.250          C  
ATOM   9764  SD  MET A 624     -82.079  59.860  16.582  1.00  0.250          S  
ATOM   9765  CE  MET A 624     -82.727  58.975  15.198  1.00  0.250          C  
ATOM   9766  H   MET A 624     -83.291  64.125  14.124  1.00  0.200          H  
ATOM   9767  HA  MET A 624     -82.202  63.872  16.727  1.00  0.220          H  
ATOM   9768 1HB  MET A 624     -84.287  62.795  15.915  1.00  0.300          H  
ATOM   9769 2HB  MET A 624     -83.371  61.781  14.845  1.00  0.300          H  
ATOM   9770 1HG  MET A 624     -82.978  61.722  17.790  1.00  0.300          H  
ATOM   9771 2HG  MET A 624     -84.222  60.830  17.041  1.00  0.300          H  
ATOM   9772 1HE  MET A 624     -82.071  58.137  14.969  1.00  0.300          H  
ATOM   9773 2HE  MET A 624     -83.709  58.608  15.423  1.00  0.300          H  
ATOM   9774 3HE  MET A 624     -82.766  59.636  14.337  1.00  0.300          H  
ATOM   9775  N   ALA A 625     -80.708  62.001  14.418  1.00  0.190          N  
ATOM   9776  CA  ALA A 625     -79.520  61.223  14.117  1.00  0.250          C  
ATOM   9777  C   ALA A 625     -78.267  62.075  14.181  1.00  0.220          C  
ATOM   9778  O   ALA A 625     -77.238  61.635  14.707  1.00  0.240          O  
ATOM   9779  CB  ALA A 625     -79.669  60.591  12.750  1.00  0.330          C  
ATOM   9780  H   ALA A 625     -81.437  62.066  13.703  1.00  0.230          H  
ATOM   9781  HA  ALA A 625     -79.432  60.437  14.864  1.00  0.300          H  
ATOM   9782 1HB  ALA A 625     -78.797  59.983  12.529  1.00  0.390          H  
ATOM   9783 2HB  ALA A 625     -80.565  59.969  12.739  1.00  0.390          H  
ATOM   9784 3HB  ALA A 625     -79.768  61.380  12.003  1.00  0.390          H  
ATOM   9785  N   GLY A 626     -78.365  63.312  13.682  1.00  0.160          N  
ATOM   9786  CA  GLY A 626     -77.272  64.258  13.696  1.00  0.130          C  
ATOM   9787  C   GLY A 626     -76.869  64.553  15.124  1.00  0.120          C  
ATOM   9788  O   GLY A 626     -75.690  64.470  15.474  1.00  0.120          O  
ATOM   9789  H   GLY A 626     -79.233  63.610  13.228  1.00  0.190          H  
ATOM   9790 1HA  GLY A 626     -76.426  63.853  13.143  1.00  0.160          H  
ATOM   9791 2HA  GLY A 626     -77.584  65.174  13.197  1.00  0.160          H  
ATOM   9792  N   THR A 627     -77.855  64.885  15.956  1.00  0.140          N  
ATOM   9793  CA  THR A 627     -77.620  65.238  17.341  1.00  0.180          C  
ATOM   9794  C   THR A 627     -76.987  64.079  18.104  1.00  0.210          C  
ATOM   9795  O   THR A 627     -76.027  64.280  18.860  1.00  0.220          O  
ATOM   9796  CB  THR A 627     -78.947  65.630  18.015  1.00  0.240          C  
ATOM   9797  OG1 THR A 627     -79.522  66.738  17.338  1.00  0.240          O  
ATOM   9798  CG2 THR A 627     -78.685  66.033  19.416  1.00  0.240          C  
ATOM   9799  H   THR A 627     -78.813  64.934  15.603  1.00  0.170          H  
ATOM   9800  HA  THR A 627     -76.939  66.087  17.373  1.00  0.220          H  
ATOM   9801  HB  THR A 627     -79.642  64.796  17.988  1.00  0.280          H  
ATOM   9802  HG1 THR A 627     -79.880  66.431  16.474  1.00  0.280          H  
ATOM   9803 1HG2 THR A 627     -79.620  66.318  19.870  1.00  0.280          H  
ATOM   9804 2HG2 THR A 627     -78.260  65.203  19.953  1.00  0.280          H  
ATOM   9805 3HG2 THR A 627     -77.998  66.878  19.437  1.00  0.280          H  
ATOM   9806  N   PHE A 628     -77.531  62.866  17.923  1.00  0.230          N  
ATOM   9807  CA  PHE A 628     -77.012  61.685  18.593  1.00  0.260          C  
ATOM   9808  C   PHE A 628     -75.545  61.513  18.217  1.00  0.200          C  
ATOM   9809  O   PHE A 628     -74.686  61.355  19.090  1.00  0.200          O  
ATOM   9810  CB  PHE A 628     -77.785  60.430  18.191  1.00  0.350          C  
ATOM   9811  CG  PHE A 628     -77.312  59.175  18.901  1.00  0.350          C  
ATOM   9812  CD1 PHE A 628     -77.915  58.780  20.090  1.00  0.350          C  
ATOM   9813  CD2 PHE A 628     -76.249  58.412  18.411  1.00  0.350          C  
ATOM   9814  CE1 PHE A 628     -77.483  57.645  20.756  1.00  0.350          C  
ATOM   9815  CE2 PHE A 628     -75.814  57.293  19.089  1.00  0.350          C  
ATOM   9816  CZ  PHE A 628     -76.437  56.909  20.262  1.00  0.350          C  
ATOM   9817  H   PHE A 628     -78.346  62.768  17.309  1.00  0.280          H  
ATOM   9818  HA  PHE A 628     -77.090  61.825  19.672  1.00  0.310          H  
ATOM   9819 1HB  PHE A 628     -78.846  60.574  18.412  1.00  0.420          H  
ATOM   9820 2HB  PHE A 628     -77.698  60.276  17.115  1.00  0.420          H  
ATOM   9821  HD1 PHE A 628     -78.743  59.374  20.490  1.00  0.420          H  
ATOM   9822  HD2 PHE A 628     -75.754  58.708  17.486  1.00  0.420          H  
ATOM   9823  HE1 PHE A 628     -77.970  57.332  21.678  1.00  0.420          H  
ATOM   9824  HE2 PHE A 628     -74.979  56.709  18.697  1.00  0.420          H  
ATOM   9825  HZ  PHE A 628     -76.099  56.021  20.795  1.00  0.420          H  
ATOM   9826  N   PHE A 629     -75.249  61.545  16.905  1.00  0.180          N  
ATOM   9827  CA  PHE A 629     -73.887  61.394  16.427  1.00  0.160          C  
ATOM   9828  C   PHE A 629     -72.945  62.411  17.012  1.00  0.140          C  
ATOM   9829  O   PHE A 629     -71.853  62.048  17.445  1.00  0.140          O  
ATOM   9830  CB  PHE A 629     -73.760  61.487  14.915  1.00  0.230          C  
ATOM   9831  CG  PHE A 629     -72.297  61.488  14.528  1.00  0.230          C  
ATOM   9832  CD1 PHE A 629     -71.559  60.312  14.519  1.00  0.230          C  
ATOM   9833  CD2 PHE A 629     -71.645  62.684  14.213  1.00  0.230          C  
ATOM   9834  CE1 PHE A 629     -70.213  60.330  14.209  1.00  0.230          C  
ATOM   9835  CE2 PHE A 629     -70.307  62.698  13.906  1.00  0.230          C  
ATOM   9836  CZ  PHE A 629     -69.589  61.522  13.905  1.00  0.230          C  
ATOM   9837  H   PHE A 629     -75.995  61.677  16.213  1.00  0.220          H  
ATOM   9838  HA  PHE A 629     -73.542  60.406  16.726  1.00  0.190          H  
ATOM   9839 1HB  PHE A 629     -74.259  60.646  14.440  1.00  0.280          H  
ATOM   9840 2HB  PHE A 629     -74.228  62.406  14.556  1.00  0.280          H  
ATOM   9841  HD1 PHE A 629     -72.047  59.370  14.769  1.00  0.280          H  
ATOM   9842  HD2 PHE A 629     -72.209  63.619  14.221  1.00  0.280          H  
ATOM   9843  HE1 PHE A 629     -69.642  59.402  14.209  1.00  0.280          H  
ATOM   9844  HE2 PHE A 629     -69.811  63.638  13.668  1.00  0.280          H  
ATOM   9845  HZ  PHE A 629     -68.528  61.536  13.664  1.00  0.280          H  
ATOM   9846  N   ILE A 630     -73.318  63.692  16.984  1.00  0.130          N  
ATOM   9847  CA  ILE A 630     -72.405  64.704  17.469  1.00  0.130          C  
ATOM   9848  C   ILE A 630     -72.117  64.460  18.938  1.00  0.140          C  
ATOM   9849  O   ILE A 630     -70.953  64.525  19.339  1.00  0.150          O  
ATOM   9850  CB  ILE A 630     -72.968  66.137  17.308  1.00  0.180          C  
ATOM   9851  CG1 ILE A 630     -73.083  66.513  15.823  1.00  0.180          C  
ATOM   9852  CG2 ILE A 630     -71.988  67.138  18.018  1.00  0.180          C  
ATOM   9853  CD1 ILE A 630     -73.940  67.757  15.580  1.00  0.180          C  
ATOM   9854  H   ILE A 630     -74.231  63.952  16.598  1.00  0.160          H  
ATOM   9855  HA  ILE A 630     -71.474  64.628  16.914  1.00  0.160          H  
ATOM   9856  HB  ILE A 630     -73.965  66.195  17.744  1.00  0.220          H  
ATOM   9857 1HG1 ILE A 630     -72.087  66.692  15.423  1.00  0.220          H  
ATOM   9858 2HG1 ILE A 630     -73.523  65.681  15.281  1.00  0.220          H  
ATOM   9859 1HG2 ILE A 630     -72.331  68.147  17.928  1.00  0.220          H  
ATOM   9860 2HG2 ILE A 630     -71.912  66.901  19.063  1.00  0.220          H  
ATOM   9861 3HG2 ILE A 630     -70.999  67.061  17.565  1.00  0.220          H  
ATOM   9862 1HD1 ILE A 630     -73.990  67.962  14.512  1.00  0.220          H  
ATOM   9863 2HD1 ILE A 630     -74.943  67.570  15.957  1.00  0.220          H  
ATOM   9864 3HD1 ILE A 630     -73.527  68.617  16.080  1.00  0.220          H  
ATOM   9865  N   ALA A 631     -73.157  64.213  19.752  1.00  0.140          N  
ATOM   9866  CA  ALA A 631     -72.939  63.988  21.174  1.00  0.140          C  
ATOM   9867  C   ALA A 631     -72.043  62.762  21.399  1.00  0.150          C  
ATOM   9868  O   ALA A 631     -71.149  62.791  22.253  1.00  0.150          O  
ATOM   9869  CB  ALA A 631     -74.277  63.825  21.874  1.00  0.200          C  
ATOM   9870  H   ALA A 631     -74.111  64.173  19.372  1.00  0.170          H  
ATOM   9871  HA  ALA A 631     -72.430  64.860  21.583  1.00  0.170          H  
ATOM   9872 1HB  ALA A 631     -74.117  63.686  22.933  1.00  0.240          H  
ATOM   9873 2HB  ALA A 631     -74.878  64.717  21.709  1.00  0.240          H  
ATOM   9874 3HB  ALA A 631     -74.797  62.956  21.462  1.00  0.240          H  
ATOM   9875  N   PHE A 632     -72.266  61.697  20.615  1.00  0.150          N  
ATOM   9876  CA  PHE A 632     -71.484  60.470  20.673  1.00  0.160          C  
ATOM   9877  C   PHE A 632     -70.020  60.759  20.355  1.00  0.170          C  
ATOM   9878  O   PHE A 632     -69.110  60.363  21.095  1.00  0.180          O  
ATOM   9879  CB  PHE A 632     -72.062  59.455  19.689  1.00  0.220          C  
ATOM   9880  CG  PHE A 632     -71.321  58.192  19.593  1.00  0.220          C  
ATOM   9881  CD1 PHE A 632     -71.510  57.194  20.528  1.00  0.220          C  
ATOM   9882  CD2 PHE A 632     -70.422  57.987  18.557  1.00  0.220          C  
ATOM   9883  CE1 PHE A 632     -70.816  56.011  20.432  1.00  0.220          C  
ATOM   9884  CE2 PHE A 632     -69.727  56.811  18.461  1.00  0.220          C  
ATOM   9885  CZ  PHE A 632     -69.925  55.819  19.397  1.00  0.220          C  
ATOM   9886  H   PHE A 632     -73.049  61.723  19.955  1.00  0.180          H  
ATOM   9887  HA  PHE A 632     -71.547  60.065  21.681  1.00  0.190          H  
ATOM   9888 1HB  PHE A 632     -73.094  59.232  19.968  1.00  0.260          H  
ATOM   9889 2HB  PHE A 632     -72.095  59.896  18.705  1.00  0.260          H  
ATOM   9890  HD1 PHE A 632     -72.218  57.351  21.343  1.00  0.260          H  
ATOM   9891  HD2 PHE A 632     -70.270  58.776  17.816  1.00  0.260          H  
ATOM   9892  HE1 PHE A 632     -70.973  55.226  21.171  1.00  0.260          H  
ATOM   9893  HE2 PHE A 632     -69.021  56.657  17.644  1.00  0.260          H  
ATOM   9894  HZ  PHE A 632     -69.377  54.883  19.318  1.00  0.260          H  
ATOM   9895  N   PHE A 633     -69.795  61.449  19.236  1.00  0.180          N  
ATOM   9896  CA  PHE A 633     -68.468  61.805  18.798  1.00  0.200          C  
ATOM   9897  C   PHE A 633     -67.734  62.597  19.844  1.00  0.190          C  
ATOM   9898  O   PHE A 633     -66.589  62.274  20.155  1.00  0.200          O  
ATOM   9899  CB  PHE A 633     -68.486  62.625  17.516  1.00  0.270          C  
ATOM   9900  CG  PHE A 633     -67.119  63.144  17.192  1.00  0.270          C  
ATOM   9901  CD1 PHE A 633     -66.161  62.328  16.624  1.00  0.270          C  
ATOM   9902  CD2 PHE A 633     -66.778  64.459  17.496  1.00  0.270          C  
ATOM   9903  CE1 PHE A 633     -64.893  62.812  16.374  1.00  0.270          C  
ATOM   9904  CE2 PHE A 633     -65.517  64.940  17.249  1.00  0.270          C  
ATOM   9905  CZ  PHE A 633     -64.573  64.117  16.690  1.00  0.270          C  
ATOM   9906  H   PHE A 633     -70.585  61.736  18.664  1.00  0.220          H  
ATOM   9907  HA  PHE A 633     -67.915  60.885  18.615  1.00  0.240          H  
ATOM   9908 1HB  PHE A 633     -68.844  62.014  16.694  1.00  0.330          H  
ATOM   9909 2HB  PHE A 633     -69.170  63.467  17.624  1.00  0.330          H  
ATOM   9910  HD1 PHE A 633     -66.408  61.294  16.384  1.00  0.330          H  
ATOM   9911  HD2 PHE A 633     -67.523  65.109  17.943  1.00  0.330          H  
ATOM   9912  HE1 PHE A 633     -64.141  62.160  15.930  1.00  0.330          H  
ATOM   9913  HE2 PHE A 633     -65.265  65.971  17.499  1.00  0.330          H  
ATOM   9914  HZ  PHE A 633     -63.572  64.494  16.493  1.00  0.330          H  
ATOM   9915  N   LEU A 634     -68.366  63.652  20.367  1.00  0.180          N  
ATOM   9916  CA  LEU A 634     -67.702  64.495  21.341  1.00  0.180          C  
ATOM   9917  C   LEU A 634     -67.395  63.713  22.626  1.00  0.180          C  
ATOM   9918  O   LEU A 634     -66.348  63.923  23.252  1.00  0.180          O  
ATOM   9919  CB  LEU A 634     -68.522  65.771  21.573  1.00  0.250          C  
ATOM   9920  CG  LEU A 634     -68.582  66.747  20.314  1.00  0.250          C  
ATOM   9921  CD1 LEU A 634     -69.551  67.870  20.562  1.00  0.250          C  
ATOM   9922  CD2 LEU A 634     -67.189  67.355  20.008  1.00  0.250          C  
ATOM   9923  H   LEU A 634     -69.320  63.877  20.067  1.00  0.220          H  
ATOM   9924  HA  LEU A 634     -66.766  64.792  20.911  1.00  0.220          H  
ATOM   9925 1HB  LEU A 634     -69.549  65.479  21.818  1.00  0.300          H  
ATOM   9926 2HB  LEU A 634     -68.100  66.317  22.416  1.00  0.300          H  
ATOM   9927  HG  LEU A 634     -68.946  66.180  19.461  1.00  0.300          H  
ATOM   9928 1HD1 LEU A 634     -69.601  68.492  19.675  1.00  0.300          H  
ATOM   9929 2HD1 LEU A 634     -70.540  67.474  20.786  1.00  0.300          H  
ATOM   9930 3HD1 LEU A 634     -69.206  68.462  21.379  1.00  0.300          H  
ATOM   9931 1HD2 LEU A 634     -67.272  68.013  19.144  1.00  0.300          H  
ATOM   9932 2HD2 LEU A 634     -66.854  67.929  20.867  1.00  0.300          H  
ATOM   9933 3HD2 LEU A 634     -66.458  66.591  19.787  1.00  0.300          H  
ATOM   9934  N   ARG A 635     -68.275  62.787  23.020  1.00  0.170          N  
ATOM   9935  CA  ARG A 635     -68.004  61.956  24.186  1.00  0.170          C  
ATOM   9936  C   ARG A 635     -66.725  61.124  23.980  1.00  0.170          C  
ATOM   9937  O   ARG A 635     -65.971  60.898  24.930  1.00  0.170          O  
ATOM   9938  CB  ARG A 635     -69.188  61.049  24.497  1.00  0.240          C  
ATOM   9939  CG  ARG A 635     -69.043  60.204  25.763  1.00  0.240          C  
ATOM   9940  CD  ARG A 635     -70.308  59.476  26.096  1.00  0.240          C  
ATOM   9941  NE  ARG A 635     -70.150  58.604  27.263  1.00  0.240          N  
ATOM   9942  CZ  ARG A 635     -70.214  58.995  28.562  1.00  0.240          C  
ATOM   9943  NH1 ARG A 635     -70.419  60.256  28.887  1.00  0.240          N  
ATOM   9944  NH2 ARG A 635     -70.065  58.088  29.514  1.00  0.240          N  
ATOM   9945  H   ARG A 635     -69.177  62.689  22.538  1.00  0.200          H  
ATOM   9946  HA  ARG A 635     -67.853  62.611  25.043  1.00  0.200          H  
ATOM   9947 1HB  ARG A 635     -70.090  61.652  24.592  1.00  0.290          H  
ATOM   9948 2HB  ARG A 635     -69.347  60.366  23.663  1.00  0.290          H  
ATOM   9949 1HG  ARG A 635     -68.258  59.462  25.615  1.00  0.290          H  
ATOM   9950 2HG  ARG A 635     -68.774  60.851  26.595  1.00  0.290          H  
ATOM   9951 1HD  ARG A 635     -71.106  60.182  26.298  1.00  0.290          H  
ATOM   9952 2HD  ARG A 635     -70.593  58.856  25.246  1.00  0.290          H  
ATOM   9953  HE  ARG A 635     -69.991  57.621  27.081  1.00  0.290          H  
ATOM   9954 1HH1 ARG A 635     -70.535  60.953  28.169  1.00  0.290          H  
ATOM   9955 2HH1 ARG A 635     -70.463  60.528  29.860  1.00  0.290          H  
ATOM   9956 1HH2 ARG A 635     -69.924  57.122  29.261  1.00  0.290          H  
ATOM   9957 2HH2 ARG A 635     -70.107  58.357  30.486  1.00  0.290          H  
ATOM   9958  N   LYS A 636     -66.502  60.643  22.747  1.00  0.200          N  
ATOM   9959  CA  LYS A 636     -65.308  59.864  22.426  1.00  0.200          C  
ATOM   9960  C   LYS A 636     -64.095  60.795  22.303  1.00  0.210          C  
ATOM   9961  O   LYS A 636     -63.004  60.482  22.787  1.00  0.230          O  
ATOM   9962  CB  LYS A 636     -65.516  59.089  21.117  1.00  0.280          C  
ATOM   9963  CG  LYS A 636     -66.593  57.981  21.163  1.00  0.280          C  
ATOM   9964  CD  LYS A 636     -66.175  56.801  22.031  1.00  0.280          C  
ATOM   9965  CE  LYS A 636     -67.216  55.700  22.003  1.00  0.280          C  
ATOM   9966  NZ  LYS A 636     -66.798  54.528  22.828  1.00  0.280          N  
ATOM   9967  H   LYS A 636     -67.209  60.818  22.023  1.00  0.240          H  
ATOM   9968  HA  LYS A 636     -65.109  59.174  23.240  1.00  0.240          H  
ATOM   9969 1HB  LYS A 636     -65.811  59.790  20.333  1.00  0.340          H  
ATOM   9970 2HB  LYS A 636     -64.575  58.636  20.809  1.00  0.340          H  
ATOM   9971 1HG  LYS A 636     -67.515  58.401  21.569  1.00  0.340          H  
ATOM   9972 2HG  LYS A 636     -66.800  57.632  20.151  1.00  0.340          H  
ATOM   9973 1HD  LYS A 636     -65.220  56.403  21.682  1.00  0.340          H  
ATOM   9974 2HD  LYS A 636     -66.062  57.119  23.063  1.00  0.340          H  
ATOM   9975 1HE  LYS A 636     -68.156  56.093  22.392  1.00  0.340          H  
ATOM   9976 2HE  LYS A 636     -67.369  55.373  20.977  1.00  0.340          H  
ATOM   9977 1HZ  LYS A 636     -67.512  53.816  22.792  1.00  0.340          H  
ATOM   9978 2HZ  LYS A 636     -65.933  54.158  22.455  1.00  0.340          H  
ATOM   9979 3HZ  LYS A 636     -66.657  54.814  23.789  1.00  0.340          H  
ATOM   9980  N   PHE A 637     -64.313  61.976  21.711  1.00  0.200          N  
ATOM   9981  CA  PHE A 637     -63.310  63.017  21.502  1.00  0.200          C  
ATOM   9982  C   PHE A 637     -62.618  63.351  22.801  1.00  0.190          C  
ATOM   9983  O   PHE A 637     -61.389  63.443  22.863  1.00  0.190          O  
ATOM   9984  CB  PHE A 637     -63.961  64.291  20.972  1.00  0.280          C  
ATOM   9985  CG  PHE A 637     -63.064  65.434  20.877  1.00  0.280          C  
ATOM   9986  CD1 PHE A 637     -62.258  65.629  19.793  1.00  0.280          C  
ATOM   9987  CD2 PHE A 637     -63.011  66.338  21.930  1.00  0.280          C  
ATOM   9988  CE1 PHE A 637     -61.414  66.708  19.757  1.00  0.280          C  
ATOM   9989  CE2 PHE A 637     -62.170  67.390  21.894  1.00  0.280          C  
ATOM   9990  CZ  PHE A 637     -61.374  67.590  20.818  1.00  0.280          C  
ATOM   9991  H   PHE A 637     -65.239  62.144  21.327  1.00  0.240          H  
ATOM   9992  HA  PHE A 637     -62.572  62.657  20.786  1.00  0.240          H  
ATOM   9993 1HB  PHE A 637     -64.413  64.103  19.998  1.00  0.340          H  
ATOM   9994 2HB  PHE A 637     -64.728  64.571  21.636  1.00  0.340          H  
ATOM   9995  HD1 PHE A 637     -62.291  64.922  18.963  1.00  0.340          H  
ATOM   9996  HD2 PHE A 637     -63.650  66.190  22.804  1.00  0.340          H  
ATOM   9997  HE1 PHE A 637     -60.777  66.859  18.896  1.00  0.340          H  
ATOM   9998  HE2 PHE A 637     -62.130  68.066  22.722  1.00  0.340          H  
ATOM   9999  HZ  PHE A 637     -60.708  68.447  20.807  1.00  0.340          H  
ATOM  10000  N   LYS A 638     -63.416  63.544  23.851  1.00  0.180          N  
ATOM  10001  CA  LYS A 638     -62.931  63.878  25.182  1.00  0.180          C  
ATOM  10002  C   LYS A 638     -61.778  62.996  25.654  1.00  0.160          C  
ATOM  10003  O   LYS A 638     -60.974  63.422  26.489  1.00  0.160          O  
ATOM  10004  CB  LYS A 638     -64.057  63.814  26.212  1.00  0.250          C  
ATOM  10005  CG  LYS A 638     -63.600  64.217  27.642  1.00  0.250          C  
ATOM  10006  CD  LYS A 638     -64.756  64.361  28.631  1.00  0.250          C  
ATOM  10007  CE  LYS A 638     -64.220  64.644  30.041  1.00  0.250          C  
ATOM  10008  NZ  LYS A 638     -65.310  64.925  31.023  1.00  0.250          N  
ATOM  10009  H   LYS A 638     -64.429  63.488  23.699  1.00  0.220          H  
ATOM  10010  HA  LYS A 638     -62.570  64.905  25.151  1.00  0.220          H  
ATOM  10011 1HB  LYS A 638     -64.893  64.420  25.890  1.00  0.300          H  
ATOM  10012 2HB  LYS A 638     -64.420  62.782  26.267  1.00  0.300          H  
ATOM  10013 1HG  LYS A 638     -62.936  63.444  28.035  1.00  0.300          H  
ATOM  10014 2HG  LYS A 638     -63.045  65.157  27.596  1.00  0.300          H  
ATOM  10015 1HD  LYS A 638     -65.405  65.185  28.333  1.00  0.300          H  
ATOM  10016 2HD  LYS A 638     -65.341  63.442  28.646  1.00  0.300          H  
ATOM  10017 1HE  LYS A 638     -63.668  63.767  30.374  1.00  0.300          H  
ATOM  10018 2HE  LYS A 638     -63.543  65.501  30.012  1.00  0.300          H  
ATOM  10019 1HZ  LYS A 638     -64.919  65.089  31.934  1.00  0.300          H  
ATOM  10020 2HZ  LYS A 638     -65.822  65.781  30.733  1.00  0.300          H  
ATOM  10021 3HZ  LYS A 638     -65.947  64.154  31.076  1.00  0.300          H  
ATOM  10022  N   ASN A 639     -61.752  61.735  25.230  1.00  0.190          N  
ATOM  10023  CA  ASN A 639     -60.741  60.811  25.694  1.00  0.210          C  
ATOM  10024  C   ASN A 639     -59.619  60.601  24.678  1.00  0.200          C  
ATOM  10025  O   ASN A 639     -58.812  59.693  24.844  1.00  0.240          O  
ATOM  10026  CB  ASN A 639     -61.410  59.495  26.022  1.00  0.290          C  
ATOM  10027  CG  ASN A 639     -62.350  59.618  27.198  1.00  0.290          C  
ATOM  10028  OD1 ASN A 639     -61.996  60.158  28.256  1.00  0.290          O  
ATOM  10029  ND2 ASN A 639     -63.556  59.129  27.028  1.00  0.290          N  
ATOM  10030  H   ASN A 639     -62.410  61.417  24.511  1.00  0.230          H  
ATOM  10031  HA  ASN A 639     -60.290  61.216  26.598  1.00  0.250          H  
ATOM  10032 1HB  ASN A 639     -61.977  59.158  25.149  1.00  0.340          H  
ATOM  10033 2HB  ASN A 639     -60.655  58.739  26.240  1.00  0.340          H  
ATOM  10034 1HD2 ASN A 639     -64.228  59.186  27.767  1.00  0.340          H  
ATOM  10035 2HD2 ASN A 639     -63.810  58.705  26.159  1.00  0.340          H  
ATOM  10036  N   SER A 640     -59.577  61.400  23.620  1.00  0.200          N  
ATOM  10037  CA  SER A 640     -58.551  61.233  22.602  1.00  0.240          C  
ATOM  10038  C   SER A 640     -57.210  61.851  22.961  1.00  0.350          C  
ATOM  10039  O   SER A 640     -57.099  62.725  23.811  1.00  0.330          O  
ATOM  10040  CB  SER A 640     -59.030  61.790  21.273  1.00  0.320          C  
ATOM  10041  OG  SER A 640     -59.113  63.187  21.291  1.00  0.320          O  
ATOM  10042  H   SER A 640     -60.276  62.131  23.510  1.00  0.240          H  
ATOM  10043  HA  SER A 640     -58.375  60.176  22.480  1.00  0.290          H  
ATOM  10044 1HB  SER A 640     -58.357  61.467  20.489  1.00  0.380          H  
ATOM  10045 2HB  SER A 640     -60.014  61.379  21.050  1.00  0.380          H  
ATOM  10046  HG  SER A 640     -59.887  63.400  21.865  1.00  0.380          H  
ATOM  10047  N   ARG A 641     -56.189  61.451  22.217  1.00  0.690          N  
ATOM  10048  CA  ARG A 641     -54.830  61.983  22.343  1.00  0.850          C  
ATOM  10049  C   ARG A 641     -54.608  63.356  21.694  1.00  0.840          C  
ATOM  10050  O   ARG A 641     -53.521  63.925  21.793  1.00  0.970          O  
ATOM  10051  CB  ARG A 641     -53.837  60.998  21.747  1.00  1.130          C  
ATOM  10052  CG  ARG A 641     -53.914  60.832  20.225  1.00  1.130          C  
ATOM  10053  CD  ARG A 641     -52.958  59.806  19.751  1.00  1.130          C  
ATOM  10054  NE  ARG A 641     -52.977  59.653  18.300  1.00  1.130          N  
ATOM  10055  CZ  ARG A 641     -53.810  58.847  17.591  1.00  1.130          C  
ATOM  10056  NH1 ARG A 641     -54.727  58.099  18.186  1.00  1.130          N  
ATOM  10057  NH2 ARG A 641     -53.698  58.806  16.272  1.00  1.130          N  
ATOM  10058  H   ARG A 641     -56.360  60.656  21.602  1.00  0.830          H  
ATOM  10059  HA  ARG A 641     -54.617  62.075  23.409  1.00  1.020          H  
ATOM  10060 1HB  ARG A 641     -52.825  61.305  22.000  1.00  1.350          H  
ATOM  10061 2HB  ARG A 641     -54.001  60.015  22.191  1.00  1.350          H  
ATOM  10062 1HG  ARG A 641     -54.919  60.530  19.939  1.00  1.350          H  
ATOM  10063 2HG  ARG A 641     -53.666  61.774  19.732  1.00  1.350          H  
ATOM  10064 1HD  ARG A 641     -51.951  60.106  20.043  1.00  1.350          H  
ATOM  10065 2HD  ARG A 641     -53.188  58.847  20.209  1.00  1.350          H  
ATOM  10066  HE  ARG A 641     -52.303  60.197  17.776  1.00  1.350          H  
ATOM  10067 1HH1 ARG A 641     -54.835  58.104  19.191  1.00  1.350          H  
ATOM  10068 2HH1 ARG A 641     -55.329  57.505  17.631  1.00  1.350          H  
ATOM  10069 1HH2 ARG A 641     -52.998  59.369  15.807  1.00  1.350          H  
ATOM  10070 2HH2 ARG A 641     -54.305  58.210  15.728  1.00  1.350          H  
ATOM  10071  N   PHE A 642     -55.596  63.835  20.971  1.00  0.760          N  
ATOM  10072  CA  PHE A 642     -55.493  65.091  20.254  1.00  0.860          C  
ATOM  10073  C   PHE A 642     -55.871  66.234  21.183  1.00  0.980          C  
ATOM  10074  O   PHE A 642     -56.679  66.044  22.091  1.00  2.000          O  
ATOM  10075  CB  PHE A 642     -56.407  65.045  19.045  1.00  1.160          C  
ATOM  10076  CG  PHE A 642     -55.937  64.033  18.060  1.00  1.160          C  
ATOM  10077  CD1 PHE A 642     -56.469  62.755  18.080  1.00  1.160          C  
ATOM  10078  CD2 PHE A 642     -54.958  64.330  17.128  1.00  1.160          C  
ATOM  10079  CE1 PHE A 642     -56.043  61.801  17.195  1.00  1.160          C  
ATOM  10080  CE2 PHE A 642     -54.529  63.371  16.237  1.00  1.160          C  
ATOM  10081  CZ  PHE A 642     -55.073  62.109  16.271  1.00  1.160          C  
ATOM  10082  H   PHE A 642     -56.461  63.314  20.951  1.00  0.910          H  
ATOM  10083  HA  PHE A 642     -54.463  65.229  19.926  1.00  1.030          H  
ATOM  10084 1HB  PHE A 642     -57.422  64.788  19.357  1.00  1.400          H  
ATOM  10085 2HB  PHE A 642     -56.439  66.019  18.561  1.00  1.400          H  
ATOM  10086  HD1 PHE A 642     -57.234  62.513  18.807  1.00  1.400          H  
ATOM  10087  HD2 PHE A 642     -54.524  65.330  17.100  1.00  1.400          H  
ATOM  10088  HE1 PHE A 642     -56.473  60.802  17.226  1.00  1.400          H  
ATOM  10089  HE2 PHE A 642     -53.758  63.612  15.503  1.00  1.400          H  
ATOM  10090  HZ  PHE A 642     -54.736  61.358  15.565  1.00  1.400          H  
ATOM  10091  N   PHE A 643     -55.322  67.417  20.929  1.00  0.710          N  
ATOM  10092  CA  PHE A 643     -55.577  68.641  21.702  1.00  0.610          C  
ATOM  10093  C   PHE A 643     -54.930  68.597  23.097  1.00  0.590          C  
ATOM  10094  O   PHE A 643     -54.744  67.519  23.659  1.00  0.710          O  
ATOM  10095  CB  PHE A 643     -57.084  68.950  21.841  1.00  0.890          C  
ATOM  10096  CG  PHE A 643     -57.722  69.392  20.595  1.00  0.890          C  
ATOM  10097  CD1 PHE A 643     -58.232  68.491  19.691  1.00  0.890          C  
ATOM  10098  CD2 PHE A 643     -57.835  70.733  20.328  1.00  0.890          C  
ATOM  10099  CE1 PHE A 643     -58.838  68.931  18.534  1.00  0.890          C  
ATOM  10100  CE2 PHE A 643     -58.444  71.180  19.187  1.00  0.890          C  
ATOM  10101  CZ  PHE A 643     -58.947  70.275  18.286  1.00  0.890          C  
ATOM  10102  H   PHE A 643     -54.670  67.472  20.160  1.00  0.850          H  
ATOM  10103  HA  PHE A 643     -55.162  69.448  21.115  1.00  0.730          H  
ATOM  10104 1HB  PHE A 643     -57.633  68.109  22.197  1.00  1.070          H  
ATOM  10105 2HB  PHE A 643     -57.223  69.732  22.583  1.00  1.070          H  
ATOM  10106  HD1 PHE A 643     -58.154  67.423  19.898  1.00  1.070          H  
ATOM  10107  HD2 PHE A 643     -57.434  71.443  21.037  1.00  1.070          H  
ATOM  10108  HE1 PHE A 643     -59.235  68.215  17.817  1.00  1.070          H  
ATOM  10109  HE2 PHE A 643     -58.526  72.251  18.991  1.00  1.070          H  
ATOM  10110  HZ  PHE A 643     -59.429  70.625  17.375  1.00  1.070          H  
ATOM  10111  N   PRO A 644     -54.482  69.746  23.642  1.00  0.520          N  
ATOM  10112  CA  PRO A 644     -53.968  69.879  24.989  1.00  0.460          C  
ATOM  10113  C   PRO A 644     -55.036  69.456  25.967  1.00  0.390          C  
ATOM  10114  O   PRO A 644     -56.213  69.747  25.748  1.00  0.400          O  
ATOM  10115  CB  PRO A 644     -53.693  71.383  25.112  1.00  0.690          C  
ATOM  10116  CG  PRO A 644     -53.483  71.858  23.696  1.00  0.690          C  
ATOM  10117  CD  PRO A 644     -54.401  71.005  22.846  1.00  0.690          C  
ATOM  10118  HA  PRO A 644     -53.053  69.277  25.102  1.00  0.550          H  
ATOM  10119 1HB  PRO A 644     -54.531  71.872  25.608  1.00  0.830          H  
ATOM  10120 2HB  PRO A 644     -52.812  71.549  25.746  1.00  0.830          H  
ATOM  10121 1HG  PRO A 644     -53.720  72.932  23.624  1.00  0.830          H  
ATOM  10122 2HG  PRO A 644     -52.424  71.750  23.415  1.00  0.830          H  
ATOM  10123 1HD  PRO A 644     -55.384  71.470  22.720  1.00  0.830          H  
ATOM  10124 2HD  PRO A 644     -53.868  70.867  21.900  1.00  0.830          H  
ATOM  10125  N   GLY A 645     -54.635  68.850  27.076  1.00  0.350          N  
ATOM  10126  CA  GLY A 645     -55.557  68.415  28.127  1.00  0.310          C  
ATOM  10127  C   GLY A 645     -56.671  69.416  28.424  1.00  0.270          C  
ATOM  10128  O   GLY A 645     -57.850  69.060  28.424  1.00  0.250          O  
ATOM  10129  H   GLY A 645     -53.648  68.650  27.188  1.00  0.420          H  
ATOM  10130 1HA  GLY A 645     -56.003  67.467  27.833  1.00  0.370          H  
ATOM  10131 2HA  GLY A 645     -54.992  68.224  29.038  1.00  0.370          H  
ATOM  10132  N   ARG A 646     -56.304  70.654  28.758  1.00  0.280          N  
ATOM  10133  CA  ARG A 646     -57.310  71.652  29.121  1.00  0.290          C  
ATOM  10134  C   ARG A 646     -58.316  71.984  28.012  1.00  0.300          C  
ATOM  10135  O   ARG A 646     -59.470  72.315  28.305  1.00  0.320          O  
ATOM  10136  CB  ARG A 646     -56.640  72.954  29.550  1.00  0.400          C  
ATOM  10137  CG  ARG A 646     -55.935  73.722  28.429  1.00  0.400          C  
ATOM  10138  CD  ARG A 646     -55.172  74.887  28.918  1.00  0.400          C  
ATOM  10139  NE  ARG A 646     -54.595  75.653  27.805  1.00  0.400          N  
ATOM  10140  CZ  ARG A 646     -53.420  75.397  27.176  1.00  0.400          C  
ATOM  10141  NH1 ARG A 646     -52.658  74.384  27.542  1.00  0.400          N  
ATOM  10142  NH2 ARG A 646     -53.034  76.181  26.181  1.00  0.400          N  
ATOM  10143  H   ARG A 646     -55.324  70.889  28.750  1.00  0.340          H  
ATOM  10144  HA  ARG A 646     -57.871  71.263  29.969  1.00  0.350          H  
ATOM  10145 1HB  ARG A 646     -57.387  73.619  29.980  1.00  0.480          H  
ATOM  10146 2HB  ARG A 646     -55.903  72.744  30.324  1.00  0.480          H  
ATOM  10147 1HG  ARG A 646     -55.267  73.061  27.881  1.00  0.480          H  
ATOM  10148 2HG  ARG A 646     -56.679  74.120  27.759  1.00  0.480          H  
ATOM  10149 1HD  ARG A 646     -55.848  75.546  29.464  1.00  0.480          H  
ATOM  10150 2HD  ARG A 646     -54.371  74.567  29.581  1.00  0.480          H  
ATOM  10151  HE  ARG A 646     -55.130  76.448  27.476  1.00  0.480          H  
ATOM  10152 1HH1 ARG A 646     -52.937  73.785  28.302  1.00  0.480          H  
ATOM  10153 2HH1 ARG A 646     -51.783  74.212  27.064  1.00  0.480          H  
ATOM  10154 1HH2 ARG A 646     -53.612  76.962  25.897  1.00  0.480          H  
ATOM  10155 2HH2 ARG A 646     -52.160  76.006  25.705  1.00  0.480          H  
ATOM  10156  N   ILE A 647     -57.898  71.878  26.750  1.00  0.300          N  
ATOM  10157  CA  ILE A 647     -58.744  72.233  25.629  1.00  0.330          C  
ATOM  10158  C   ILE A 647     -59.665  71.078  25.357  1.00  0.310          C  
ATOM  10159  O   ILE A 647     -60.871  71.256  25.160  1.00  0.300          O  
ATOM  10160  CB  ILE A 647     -57.906  72.555  24.371  1.00  0.450          C  
ATOM  10161  CG1 ILE A 647     -56.911  73.747  24.643  1.00  0.450          C  
ATOM  10162  CG2 ILE A 647     -58.825  72.858  23.183  1.00  0.450          C  
ATOM  10163  CD1 ILE A 647     -57.524  75.071  25.075  1.00  0.450          C  
ATOM  10164  H   ILE A 647     -56.971  71.516  26.548  1.00  0.360          H  
ATOM  10165  HA  ILE A 647     -59.358  73.090  25.895  1.00  0.400          H  
ATOM  10166  HB  ILE A 647     -57.292  71.691  24.132  1.00  0.540          H  
ATOM  10167 1HG1 ILE A 647     -56.227  73.439  25.415  1.00  0.540          H  
ATOM  10168 2HG1 ILE A 647     -56.340  73.926  23.732  1.00  0.540          H  
ATOM  10169 1HG2 ILE A 647     -58.227  73.070  22.309  1.00  0.540          H  
ATOM  10170 2HG2 ILE A 647     -59.459  72.004  22.983  1.00  0.540          H  
ATOM  10171 3HG2 ILE A 647     -59.452  73.717  23.403  1.00  0.540          H  
ATOM  10172 1HD1 ILE A 647     -56.725  75.795  25.229  1.00  0.540          H  
ATOM  10173 2HD1 ILE A 647     -58.197  75.444  24.308  1.00  0.540          H  
ATOM  10174 3HD1 ILE A 647     -58.074  74.951  26.003  1.00  0.540          H  
ATOM  10175  N   ARG A 648     -59.087  69.884  25.312  1.00  0.320          N  
ATOM  10176  CA  ARG A 648     -59.856  68.695  25.054  1.00  0.300          C  
ATOM  10177  C   ARG A 648     -60.939  68.532  26.109  1.00  0.260          C  
ATOM  10178  O   ARG A 648     -62.091  68.236  25.776  1.00  0.300          O  
ATOM  10179  CB  ARG A 648     -58.974  67.467  25.049  1.00  0.430          C  
ATOM  10180  CG  ARG A 648     -59.702  66.186  24.712  1.00  0.430          C  
ATOM  10181  CD  ARG A 648     -58.808  65.031  24.593  1.00  0.430          C  
ATOM  10182  NE  ARG A 648     -58.076  64.747  25.828  1.00  0.430          N  
ATOM  10183  CZ  ARG A 648     -56.739  64.940  26.021  1.00  0.430          C  
ATOM  10184  NH1 ARG A 648     -55.958  65.419  25.055  1.00  0.430          N  
ATOM  10185  NH2 ARG A 648     -56.206  64.635  27.199  1.00  0.430          N  
ATOM  10186  H   ARG A 648     -58.082  69.810  25.490  1.00  0.380          H  
ATOM  10187  HA  ARG A 648     -60.322  68.793  24.076  1.00  0.360          H  
ATOM  10188 1HB  ARG A 648     -58.153  67.593  24.355  1.00  0.510          H  
ATOM  10189 2HB  ARG A 648     -58.534  67.351  26.040  1.00  0.510          H  
ATOM  10190 1HG  ARG A 648     -60.416  65.958  25.499  1.00  0.510          H  
ATOM  10191 2HG  ARG A 648     -60.226  66.289  23.767  1.00  0.510          H  
ATOM  10192 1HD  ARG A 648     -59.403  64.159  24.360  1.00  0.510          H  
ATOM  10193 2HD  ARG A 648     -58.116  65.184  23.795  1.00  0.510          H  
ATOM  10194  HE  ARG A 648     -58.619  64.364  26.598  1.00  0.510          H  
ATOM  10195 1HH1 ARG A 648     -56.342  65.651  24.117  1.00  0.510          H  
ATOM  10196 2HH1 ARG A 648     -54.971  65.556  25.207  1.00  0.510          H  
ATOM  10197 1HH2 ARG A 648     -56.794  64.264  27.932  1.00  0.510          H  
ATOM  10198 2HH2 ARG A 648     -55.219  64.762  27.351  1.00  0.510          H  
ATOM  10199  N   ARG A 649     -60.584  68.729  27.390  1.00  0.190          N  
ATOM  10200  CA  ARG A 649     -61.562  68.584  28.453  1.00  0.160          C  
ATOM  10201  C   ARG A 649     -62.709  69.570  28.340  1.00  0.140          C  
ATOM  10202  O   ARG A 649     -63.858  69.154  28.450  1.00  0.140          O  
ATOM  10203  CB  ARG A 649     -60.930  68.719  29.830  1.00  0.240          C  
ATOM  10204  CG  ARG A 649     -60.090  67.521  30.281  1.00  0.240          C  
ATOM  10205  CD  ARG A 649     -59.766  67.585  31.741  1.00  0.240          C  
ATOM  10206  NE  ARG A 649     -58.911  68.732  32.088  1.00  0.240          N  
ATOM  10207  CZ  ARG A 649     -57.556  68.746  32.066  1.00  0.240          C  
ATOM  10208  NH1 ARG A 649     -56.874  67.677  31.703  1.00  0.240          N  
ATOM  10209  NH2 ARG A 649     -56.912  69.849  32.418  1.00  0.240          N  
ATOM  10210  H   ARG A 649     -59.616  68.956  27.627  1.00  0.230          H  
ATOM  10211  HA  ARG A 649     -61.977  67.579  28.385  1.00  0.190          H  
ATOM  10212 1HB  ARG A 649     -60.276  69.593  29.832  1.00  0.280          H  
ATOM  10213 2HB  ARG A 649     -61.710  68.889  30.573  1.00  0.280          H  
ATOM  10214 1HG  ARG A 649     -60.656  66.607  30.101  1.00  0.280          H  
ATOM  10215 2HG  ARG A 649     -59.167  67.478  29.721  1.00  0.280          H  
ATOM  10216 1HD  ARG A 649     -60.699  67.683  32.297  1.00  0.280          H  
ATOM  10217 2HD  ARG A 649     -59.269  66.669  32.049  1.00  0.280          H  
ATOM  10218  HE  ARG A 649     -59.378  69.580  32.383  1.00  0.280          H  
ATOM  10219 1HH1 ARG A 649     -57.356  66.834  31.436  1.00  0.280          H  
ATOM  10220 2HH1 ARG A 649     -55.865  67.700  31.698  1.00  0.280          H  
ATOM  10221 1HH2 ARG A 649     -57.432  70.668  32.703  1.00  0.280          H  
ATOM  10222 2HH2 ARG A 649     -55.903  69.873  32.413  1.00  0.280          H  
ATOM  10223  N   VAL A 650     -62.444  70.851  28.052  1.00  0.170          N  
ATOM  10224  CA  VAL A 650     -63.571  71.772  27.951  1.00  0.200          C  
ATOM  10225  C   VAL A 650     -64.488  71.401  26.792  1.00  0.170          C  
ATOM  10226  O   VAL A 650     -65.716  71.410  26.948  1.00  0.190          O  
ATOM  10227  CB  VAL A 650     -63.119  73.236  27.831  1.00  0.270          C  
ATOM  10228  CG1 VAL A 650     -64.340  74.155  27.524  1.00  0.270          C  
ATOM  10229  CG2 VAL A 650     -62.478  73.656  29.147  1.00  0.270          C  
ATOM  10230  H   VAL A 650     -61.478  71.189  27.958  1.00  0.200          H  
ATOM  10231  HA  VAL A 650     -64.148  71.689  28.873  1.00  0.240          H  
ATOM  10232  HB  VAL A 650     -62.395  73.329  27.016  1.00  0.320          H  
ATOM  10233 1HG1 VAL A 650     -64.004  75.188  27.451  1.00  0.320          H  
ATOM  10234 2HG1 VAL A 650     -64.808  73.872  26.582  1.00  0.320          H  
ATOM  10235 3HG1 VAL A 650     -65.071  74.069  28.328  1.00  0.320          H  
ATOM  10236 1HG2 VAL A 650     -62.144  74.690  29.077  1.00  0.320          H  
ATOM  10237 2HG2 VAL A 650     -63.206  73.561  29.952  1.00  0.320          H  
ATOM  10238 3HG2 VAL A 650     -61.626  73.017  29.357  1.00  0.320          H  
ATOM  10239  N   ILE A 651     -63.911  71.072  25.633  1.00  0.170          N  
ATOM  10240  CA  ILE A 651     -64.740  70.725  24.488  1.00  0.180          C  
ATOM  10241  C   ILE A 651     -65.586  69.513  24.838  1.00  0.170          C  
ATOM  10242  O   ILE A 651     -66.785  69.485  24.569  1.00  0.210          O  
ATOM  10243  CB  ILE A 651     -63.888  70.376  23.252  1.00  0.250          C  
ATOM  10244  CG1 ILE A 651     -63.148  71.623  22.723  1.00  0.250          C  
ATOM  10245  CG2 ILE A 651     -64.802  69.733  22.134  1.00  0.250          C  
ATOM  10246  CD1 ILE A 651     -62.030  71.297  21.707  1.00  0.250          C  
ATOM  10247  H   ILE A 651     -62.887  71.074  25.550  1.00  0.200          H  
ATOM  10248  HA  ILE A 651     -65.397  71.561  24.257  1.00  0.220          H  
ATOM  10249  HB  ILE A 651     -63.130  69.689  23.565  1.00  0.300          H  
ATOM  10250 1HG1 ILE A 651     -63.868  72.286  22.248  1.00  0.300          H  
ATOM  10251 2HG1 ILE A 651     -62.700  72.148  23.566  1.00  0.300          H  
ATOM  10252 1HG2 ILE A 651     -64.211  69.463  21.269  1.00  0.300          H  
ATOM  10253 2HG2 ILE A 651     -65.287  68.833  22.504  1.00  0.300          H  
ATOM  10254 3HG2 ILE A 651     -65.567  70.452  21.834  1.00  0.300          H  
ATOM  10255 1HD1 ILE A 651     -61.551  72.222  21.391  1.00  0.300          H  
ATOM  10256 2HD1 ILE A 651     -61.290  70.652  22.182  1.00  0.300          H  
ATOM  10257 3HD1 ILE A 651     -62.433  70.796  20.836  1.00  0.300          H  
ATOM  10258  N   GLY A 652     -64.958  68.503  25.432  1.00  0.160          N  
ATOM  10259  CA  GLY A 652     -65.618  67.277  25.841  1.00  0.150          C  
ATOM  10260  C   GLY A 652     -66.775  67.508  26.825  1.00  0.150          C  
ATOM  10261  O   GLY A 652     -67.896  67.025  26.616  1.00  0.180          O  
ATOM  10262  H   GLY A 652     -63.954  68.574  25.610  1.00  0.190          H  
ATOM  10263 1HA  GLY A 652     -65.973  66.739  24.962  1.00  0.180          H  
ATOM  10264 2HA  GLY A 652     -64.871  66.655  26.321  1.00  0.180          H  
ATOM  10265  N   ASP A 653     -66.520  68.265  27.906  1.00  0.110          N  
ATOM  10266  CA  ASP A 653     -67.531  68.523  28.940  1.00  0.120          C  
ATOM  10267  C   ASP A 653     -68.783  69.186  28.401  1.00  0.100          C  
ATOM  10268  O   ASP A 653     -69.889  68.911  28.868  1.00  0.120          O  
ATOM  10269  CB  ASP A 653     -66.982  69.391  30.080  1.00  0.160          C  
ATOM  10270  CG  ASP A 653     -66.027  68.651  31.054  1.00  0.160          C  
ATOM  10271  OD1 ASP A 653     -65.957  67.417  31.022  1.00  0.160          O  
ATOM  10272  OD2 ASP A 653     -65.392  69.324  31.829  1.00  0.160          O  
ATOM  10273  H   ASP A 653     -65.577  68.644  28.032  1.00  0.130          H  
ATOM  10274  HA  ASP A 653     -67.825  67.565  29.364  1.00  0.140          H  
ATOM  10275 1HB  ASP A 653     -66.432  70.232  29.640  1.00  0.200          H  
ATOM  10276 2HB  ASP A 653     -67.813  69.815  30.648  1.00  0.200          H  
ATOM  10277  N   PHE A 654     -68.635  70.022  27.387  1.00  0.140          N  
ATOM  10278  CA  PHE A 654     -69.777  70.701  26.808  1.00  0.150          C  
ATOM  10279  C   PHE A 654     -70.311  69.996  25.560  1.00  0.170          C  
ATOM  10280  O   PHE A 654     -71.093  70.569  24.799  1.00  0.180          O  
ATOM  10281  CB  PHE A 654     -69.435  72.168  26.565  1.00  0.210          C  
ATOM  10282  CG  PHE A 654     -69.362  72.965  27.875  1.00  0.210          C  
ATOM  10283  CD1 PHE A 654     -68.174  73.080  28.594  1.00  0.210          C  
ATOM  10284  CD2 PHE A 654     -70.503  73.612  28.380  1.00  0.210          C  
ATOM  10285  CE1 PHE A 654     -68.125  73.797  29.773  1.00  0.210          C  
ATOM  10286  CE2 PHE A 654     -70.444  74.338  29.560  1.00  0.210          C  
ATOM  10287  CZ  PHE A 654     -69.258  74.426  30.254  1.00  0.210          C  
ATOM  10288  H   PHE A 654     -67.692  70.250  27.045  1.00  0.170          H  
ATOM  10289  HA  PHE A 654     -70.575  70.692  27.548  1.00  0.180          H  
ATOM  10290 1HB  PHE A 654     -68.459  72.231  26.068  1.00  0.250          H  
ATOM  10291 2HB  PHE A 654     -70.173  72.624  25.914  1.00  0.250          H  
ATOM  10292  HD1 PHE A 654     -67.277  72.593  28.228  1.00  0.250          H  
ATOM  10293  HD2 PHE A 654     -71.444  73.543  27.834  1.00  0.250          H  
ATOM  10294  HE1 PHE A 654     -67.189  73.866  30.325  1.00  0.250          H  
ATOM  10295  HE2 PHE A 654     -71.331  74.835  29.945  1.00  0.250          H  
ATOM  10296  HZ  PHE A 654     -69.211  74.987  31.185  1.00  0.250          H  
ATOM  10297  N   GLY A 655     -69.965  68.718  25.381  1.00  0.170          N  
ATOM  10298  CA  GLY A 655     -70.397  67.939  24.231  1.00  0.180          C  
ATOM  10299  C   GLY A 655     -71.888  68.044  23.908  1.00  0.170          C  
ATOM  10300  O   GLY A 655     -72.252  68.367  22.775  1.00  0.190          O  
ATOM  10301  H   GLY A 655     -69.308  68.266  26.027  1.00  0.200          H  
ATOM  10302 1HA  GLY A 655     -69.820  68.267  23.384  1.00  0.220          H  
ATOM  10303 2HA  GLY A 655     -70.131  66.895  24.398  1.00  0.220          H  
ATOM  10304  N   VAL A 656     -72.768  67.772  24.870  1.00  0.150          N  
ATOM  10305  CA  VAL A 656     -74.183  67.876  24.540  1.00  0.170          C  
ATOM  10306  C   VAL A 656     -74.634  69.308  24.239  1.00  0.150          C  
ATOM  10307  O   VAL A 656     -75.300  69.512  23.225  1.00  0.160          O  
ATOM  10308  CB  VAL A 656     -75.074  67.178  25.564  1.00  0.230          C  
ATOM  10309  CG1 VAL A 656     -76.528  67.546  25.283  1.00  0.230          C  
ATOM  10310  CG2 VAL A 656     -74.861  65.694  25.407  1.00  0.230          C  
ATOM  10311  H   VAL A 656     -72.435  67.517  25.791  1.00  0.180          H  
ATOM  10312  HA  VAL A 656     -74.332  67.307  23.622  1.00  0.200          H  
ATOM  10313  HB  VAL A 656     -74.819  67.448  26.567  1.00  0.280          H  
ATOM  10314 1HG1 VAL A 656     -77.195  67.028  25.949  1.00  0.280          H  
ATOM  10315 2HG1 VAL A 656     -76.678  68.611  25.409  1.00  0.280          H  
ATOM  10316 3HG1 VAL A 656     -76.766  67.289  24.279  1.00  0.280          H  
ATOM  10317 1HG2 VAL A 656     -75.492  65.168  26.105  1.00  0.280          H  
ATOM  10318 2HG2 VAL A 656     -75.107  65.395  24.400  1.00  0.280          H  
ATOM  10319 3HG2 VAL A 656     -73.818  65.450  25.601  1.00  0.280          H  
ATOM  10320  N   PRO A 657     -74.348  70.336  25.065  1.00  0.140          N  
ATOM  10321  CA  PRO A 657     -74.672  71.719  24.742  1.00  0.130          C  
ATOM  10322  C   PRO A 657     -74.224  72.088  23.313  1.00  0.150          C  
ATOM  10323  O   PRO A 657     -74.952  72.797  22.608  1.00  0.150          O  
ATOM  10324  CB  PRO A 657     -73.907  72.472  25.840  1.00  0.200          C  
ATOM  10325  CG  PRO A 657     -73.947  71.509  27.037  1.00  0.200          C  
ATOM  10326  CD  PRO A 657     -73.812  70.138  26.443  1.00  0.200          C  
ATOM  10327  HA  PRO A 657     -75.757  71.862  24.852  1.00  0.160          H  
ATOM  10328 1HB  PRO A 657     -72.878  72.678  25.499  1.00  0.230          H  
ATOM  10329 2HB  PRO A 657     -74.381  73.442  26.038  1.00  0.230          H  
ATOM  10330 1HG  PRO A 657     -73.137  71.737  27.750  1.00  0.230          H  
ATOM  10331 2HG  PRO A 657     -74.880  71.612  27.589  1.00  0.230          H  
ATOM  10332 1HD  PRO A 657     -72.798  69.821  26.465  1.00  0.230          H  
ATOM  10333 2HD  PRO A 657     -74.452  69.496  27.026  1.00  0.230          H  
ATOM  10334  N   ILE A 658     -73.063  71.560  22.874  1.00  0.150          N  
ATOM  10335  CA  ILE A 658     -72.559  71.778  21.521  1.00  0.160          C  
ATOM  10336  C   ILE A 658     -73.481  71.101  20.513  1.00  0.160          C  
ATOM  10337  O   ILE A 658     -73.911  71.731  19.548  1.00  0.160          O  
ATOM  10338  CB  ILE A 658     -71.105  71.256  21.361  1.00  0.220          C  
ATOM  10339  CG1 ILE A 658     -70.116  72.120  22.211  1.00  0.220          C  
ATOM  10340  CG2 ILE A 658     -70.712  71.255  19.872  1.00  0.220          C  
ATOM  10341  CD1 ILE A 658     -68.717  71.484  22.402  1.00  0.220          C  
ATOM  10342  H   ILE A 658     -72.473  71.033  23.526  1.00  0.180          H  
ATOM  10343  HA  ILE A 658     -72.560  72.847  21.319  1.00  0.190          H  
ATOM  10344  HB  ILE A 658     -71.043  70.248  21.745  1.00  0.260          H  
ATOM  10345 1HG1 ILE A 658     -69.991  73.084  21.722  1.00  0.260          H  
ATOM  10346 2HG1 ILE A 658     -70.553  72.293  23.187  1.00  0.260          H  
ATOM  10347 1HG2 ILE A 658     -69.706  70.883  19.752  1.00  0.260          H  
ATOM  10348 2HG2 ILE A 658     -71.381  70.618  19.313  1.00  0.260          H  
ATOM  10349 3HG2 ILE A 658     -70.769  72.271  19.481  1.00  0.260          H  
ATOM  10350 1HD1 ILE A 658     -68.096  72.145  23.006  1.00  0.260          H  
ATOM  10351 2HD1 ILE A 658     -68.817  70.526  22.919  1.00  0.260          H  
ATOM  10352 3HD1 ILE A 658     -68.235  71.323  21.447  1.00  0.260          H  
ATOM  10353  N   ALA A 659     -73.785  69.814  20.726  1.00  0.150          N  
ATOM  10354  CA  ALA A 659     -74.641  69.069  19.803  1.00  0.150          C  
ATOM  10355  C   ALA A 659     -76.009  69.724  19.654  1.00  0.150          C  
ATOM  10356  O   ALA A 659     -76.541  69.792  18.539  1.00  0.150          O  
ATOM  10357  CB  ALA A 659     -74.820  67.633  20.295  1.00  0.210          C  
ATOM  10358  H   ALA A 659     -73.369  69.351  21.540  1.00  0.180          H  
ATOM  10359  HA  ALA A 659     -74.166  69.069  18.828  1.00  0.180          H  
ATOM  10360 1HB  ALA A 659     -75.437  67.071  19.591  1.00  0.250          H  
ATOM  10361 2HB  ALA A 659     -73.851  67.157  20.387  1.00  0.250          H  
ATOM  10362 3HB  ALA A 659     -75.304  67.649  21.269  1.00  0.250          H  
ATOM  10363  N   ILE A 660     -76.565  70.235  20.759  1.00  0.160          N  
ATOM  10364  CA  ILE A 660     -77.869  70.867  20.687  1.00  0.170          C  
ATOM  10365  C   ILE A 660     -77.752  72.177  19.928  1.00  0.150          C  
ATOM  10366  O   ILE A 660     -78.452  72.372  18.938  1.00  0.150          O  
ATOM  10367  CB  ILE A 660     -78.502  71.096  22.087  1.00  0.230          C  
ATOM  10368  CG1 ILE A 660     -78.822  69.713  22.747  1.00  0.230          C  
ATOM  10369  CG2 ILE A 660     -79.808  71.978  21.972  1.00  0.230          C  
ATOM  10370  CD1 ILE A 660     -79.192  69.796  24.218  1.00  0.230          C  
ATOM  10371  H   ILE A 660     -76.071  70.137  21.652  1.00  0.190          H  
ATOM  10372  HA  ILE A 660     -78.532  70.213  20.128  1.00  0.200          H  
ATOM  10373  HB  ILE A 660     -77.772  71.603  22.725  1.00  0.280          H  
ATOM  10374 1HG1 ILE A 660     -79.639  69.241  22.209  1.00  0.280          H  
ATOM  10375 2HG1 ILE A 660     -77.938  69.079  22.656  1.00  0.280          H  
ATOM  10376 1HG2 ILE A 660     -80.241  72.150  22.952  1.00  0.280          H  
ATOM  10377 2HG2 ILE A 660     -79.569  72.944  21.530  1.00  0.280          H  
ATOM  10378 3HG2 ILE A 660     -80.537  71.470  21.345  1.00  0.280          H  
ATOM  10379 1HD1 ILE A 660     -79.384  68.803  24.608  1.00  0.280          H  
ATOM  10380 2HD1 ILE A 660     -78.369  70.248  24.773  1.00  0.280          H  
ATOM  10381 3HD1 ILE A 660     -80.082  70.395  24.346  1.00  0.280          H  
ATOM  10382  N   LEU A 661     -76.807  73.045  20.295  1.00  0.150          N  
ATOM  10383  CA  LEU A 661     -76.687  74.311  19.586  1.00  0.160          C  
ATOM  10384  C   LEU A 661     -76.497  74.119  18.093  1.00  0.150          C  
ATOM  10385  O   LEU A 661     -77.142  74.812  17.300  1.00  0.160          O  
ATOM  10386  CB  LEU A 661     -75.519  75.139  20.129  1.00  0.220          C  
ATOM  10387  CG  LEU A 661     -75.241  76.514  19.411  1.00  0.220          C  
ATOM  10388  CD1 LEU A 661     -76.457  77.450  19.528  1.00  0.220          C  
ATOM  10389  CD2 LEU A 661     -74.010  77.149  20.037  1.00  0.220          C  
ATOM  10390  H   LEU A 661     -76.212  72.852  21.106  1.00  0.180          H  
ATOM  10391  HA  LEU A 661     -77.612  74.857  19.746  1.00  0.190          H  
ATOM  10392 1HB  LEU A 661     -75.702  75.337  21.184  1.00  0.260          H  
ATOM  10393 2HB  LEU A 661     -74.612  74.530  20.056  1.00  0.260          H  
ATOM  10394  HG  LEU A 661     -75.052  76.340  18.354  1.00  0.260          H  
ATOM  10395 1HD1 LEU A 661     -76.236  78.390  19.022  1.00  0.260          H  
ATOM  10396 2HD1 LEU A 661     -77.329  77.000  19.059  1.00  0.260          H  
ATOM  10397 3HD1 LEU A 661     -76.669  77.645  20.577  1.00  0.260          H  
ATOM  10398 1HD2 LEU A 661     -73.792  78.095  19.539  1.00  0.260          H  
ATOM  10399 2HD2 LEU A 661     -74.190  77.329  21.098  1.00  0.260          H  
ATOM  10400 3HD2 LEU A 661     -73.161  76.474  19.923  1.00  0.260          H  
ATOM  10401  N   ILE A 662     -75.642  73.179  17.689  1.00  0.140          N  
ATOM  10402  CA  ILE A 662     -75.426  72.999  16.269  1.00  0.140          C  
ATOM  10403  C   ILE A 662     -76.702  72.591  15.579  1.00  0.130          C  
ATOM  10404  O   ILE A 662     -77.052  73.182  14.556  1.00  0.140          O  
ATOM  10405  CB  ILE A 662     -74.372  71.907  15.966  1.00  0.200          C  
ATOM  10406  CG1 ILE A 662     -72.978  72.372  16.425  1.00  0.200          C  
ATOM  10407  CG2 ILE A 662     -74.385  71.561  14.424  1.00  0.200          C  
ATOM  10408  CD1 ILE A 662     -71.946  71.260  16.467  1.00  0.200          C  
ATOM  10409  H   ILE A 662     -75.122  72.621  18.375  1.00  0.170          H  
ATOM  10410  HA  ILE A 662     -75.092  73.945  15.848  1.00  0.170          H  
ATOM  10411  HB  ILE A 662     -74.616  71.009  16.542  1.00  0.240          H  
ATOM  10412 1HG1 ILE A 662     -72.625  73.149  15.751  1.00  0.240          H  
ATOM  10413 2HG1 ILE A 662     -73.063  72.797  17.423  1.00  0.240          H  
ATOM  10414 1HG2 ILE A 662     -73.663  70.787  14.207  1.00  0.240          H  
ATOM  10415 2HG2 ILE A 662     -75.360  71.201  14.110  1.00  0.240          H  
ATOM  10416 3HG2 ILE A 662     -74.137  72.455  13.850  1.00  0.240          H  
ATOM  10417 1HD1 ILE A 662     -70.997  71.667  16.809  1.00  0.240          H  
ATOM  10418 2HD1 ILE A 662     -72.283  70.494  17.158  1.00  0.240          H  
ATOM  10419 3HD1 ILE A 662     -71.808  70.825  15.487  1.00  0.240          H  
ATOM  10420  N   MET A 663     -77.394  71.580  16.103  1.00  0.130          N  
ATOM  10421  CA  MET A 663     -78.570  71.111  15.401  1.00  0.130          C  
ATOM  10422  C   MET A 663     -79.753  72.084  15.471  1.00  0.130          C  
ATOM  10423  O   MET A 663     -80.578  72.115  14.548  1.00  0.140          O  
ATOM  10424  CB  MET A 663     -78.886  69.710  15.858  1.00  0.180          C  
ATOM  10425  CG  MET A 663     -77.751  68.711  15.476  1.00  0.180          C  
ATOM  10426  SD  MET A 663     -77.245  68.721  13.730  1.00  0.180          S  
ATOM  10427  CE  MET A 663     -78.687  68.122  12.945  1.00  0.180          C  
ATOM  10428  H   MET A 663     -77.076  71.117  16.964  1.00  0.160          H  
ATOM  10429  HA  MET A 663     -78.308  71.039  14.352  1.00  0.160          H  
ATOM  10430 1HB  MET A 663     -78.995  69.692  16.948  1.00  0.220          H  
ATOM  10431 2HB  MET A 663     -79.815  69.374  15.423  1.00  0.220          H  
ATOM  10432 1HG  MET A 663     -76.881  68.940  16.085  1.00  0.220          H  
ATOM  10433 2HG  MET A 663     -78.056  67.717  15.709  1.00  0.220          H  
ATOM  10434 1HE  MET A 663     -78.529  68.071  11.867  1.00  0.220          H  
ATOM  10435 2HE  MET A 663     -78.917  67.131  13.330  1.00  0.220          H  
ATOM  10436 3HE  MET A 663     -79.501  68.793  13.156  1.00  0.220          H  
ATOM  10437  N   VAL A 664     -79.830  72.903  16.527  1.00  0.150          N  
ATOM  10438  CA  VAL A 664     -80.871  73.919  16.591  1.00  0.180          C  
ATOM  10439  C   VAL A 664     -80.601  74.919  15.467  1.00  0.170          C  
ATOM  10440  O   VAL A 664     -81.537  75.310  14.771  1.00  0.210          O  
ATOM  10441  CB  VAL A 664     -80.953  74.627  17.968  1.00  0.240          C  
ATOM  10442  CG1 VAL A 664     -81.940  75.828  17.898  1.00  0.240          C  
ATOM  10443  CG2 VAL A 664     -81.461  73.639  19.032  1.00  0.240          C  
ATOM  10444  H   VAL A 664     -79.167  72.789  17.300  1.00  0.180          H  
ATOM  10445  HA  VAL A 664     -81.834  73.444  16.409  1.00  0.220          H  
ATOM  10446  HB  VAL A 664     -79.959  74.996  18.241  1.00  0.290          H  
ATOM  10447 1HG1 VAL A 664     -81.991  76.314  18.871  1.00  0.290          H  
ATOM  10448 2HG1 VAL A 664     -81.603  76.554  17.156  1.00  0.290          H  
ATOM  10449 3HG1 VAL A 664     -82.937  75.470  17.622  1.00  0.290          H  
ATOM  10450 1HG2 VAL A 664     -81.514  74.134  19.999  1.00  0.290          H  
ATOM  10451 2HG2 VAL A 664     -82.427  73.300  18.751  1.00  0.290          H  
ATOM  10452 3HG2 VAL A 664     -80.798  72.793  19.098  1.00  0.290          H  
ATOM  10453  N   LEU A 665     -79.332  75.333  15.297  1.00  0.170          N  
ATOM  10454  CA  LEU A 665     -78.954  76.257  14.231  1.00  0.180          C  
ATOM  10455  C   LEU A 665     -79.241  75.649  12.855  1.00  0.180          C  
ATOM  10456  O   LEU A 665     -79.661  76.367  11.937  1.00  0.200          O  
ATOM  10457  CB  LEU A 665     -77.478  76.650  14.361  1.00  0.250          C  
ATOM  10458  CG  LEU A 665     -77.108  77.556  15.583  1.00  0.250          C  
ATOM  10459  CD1 LEU A 665     -75.590  77.643  15.685  1.00  0.250          C  
ATOM  10460  CD2 LEU A 665     -77.714  78.966  15.417  1.00  0.250          C  
ATOM  10461  H   LEU A 665     -78.616  75.009  15.956  1.00  0.200          H  
ATOM  10462  HA  LEU A 665     -79.560  77.145  14.330  1.00  0.220          H  
ATOM  10463 1HB  LEU A 665     -76.893  75.736  14.448  1.00  0.300          H  
ATOM  10464 2HB  LEU A 665     -77.173  77.165  13.454  1.00  0.300          H  
ATOM  10465  HG  LEU A 665     -77.489  77.112  16.496  1.00  0.300          H  
ATOM  10466 1HD1 LEU A 665     -75.316  78.258  16.540  1.00  0.300          H  
ATOM  10467 2HD1 LEU A 665     -75.182  76.639  15.817  1.00  0.300          H  
ATOM  10468 3HD1 LEU A 665     -75.185  78.084  14.777  1.00  0.300          H  
ATOM  10469 1HD2 LEU A 665     -77.434  79.574  16.276  1.00  0.300          H  
ATOM  10470 2HD2 LEU A 665     -77.329  79.424  14.506  1.00  0.300          H  
ATOM  10471 3HD2 LEU A 665     -78.796  78.918  15.363  1.00  0.300          H  
ATOM  10472  N   VAL A 666     -79.052  74.331  12.708  1.00  0.180          N  
ATOM  10473  CA  VAL A 666     -79.386  73.700  11.437  1.00  0.200          C  
ATOM  10474  C   VAL A 666     -80.875  73.868  11.175  1.00  0.220          C  
ATOM  10475  O   VAL A 666     -81.266  74.333  10.108  1.00  0.320          O  
ATOM  10476  CB  VAL A 666     -79.051  72.180  11.428  1.00  0.270          C  
ATOM  10477  CG1 VAL A 666     -79.628  71.495  10.170  1.00  0.270          C  
ATOM  10478  CG2 VAL A 666     -77.548  71.985  11.453  1.00  0.270          C  
ATOM  10479  H   VAL A 666     -78.625  73.804  13.477  1.00  0.220          H  
ATOM  10480  HA  VAL A 666     -78.826  74.193  10.642  1.00  0.240          H  
ATOM  10481  HB  VAL A 666     -79.498  71.711  12.298  1.00  0.330          H  
ATOM  10482 1HG1 VAL A 666     -79.380  70.435  10.196  1.00  0.330          H  
ATOM  10483 2HG1 VAL A 666     -80.711  71.601  10.135  1.00  0.330          H  
ATOM  10484 3HG1 VAL A 666     -79.195  71.949   9.278  1.00  0.330          H  
ATOM  10485 1HG2 VAL A 666     -77.317  70.922  11.459  1.00  0.330          H  
ATOM  10486 2HG2 VAL A 666     -77.109  72.448  10.571  1.00  0.330          H  
ATOM  10487 3HG2 VAL A 666     -77.132  72.439  12.327  1.00  0.330          H  
ATOM  10488  N   ASP A 667     -81.725  73.544  12.157  1.00  0.180          N  
ATOM  10489  CA  ASP A 667     -83.164  73.684  11.940  1.00  0.200          C  
ATOM  10490  C   ASP A 667     -83.546  75.160  11.720  1.00  0.200          C  
ATOM  10491  O   ASP A 667     -84.386  75.476  10.885  1.00  0.210          O  
ATOM  10492  CB  ASP A 667     -83.950  73.082  13.122  1.00  0.270          C  
ATOM  10493  CG  ASP A 667     -85.498  72.944  12.868  1.00  0.270          C  
ATOM  10494  OD1 ASP A 667     -85.881  72.188  11.993  1.00  0.270          O  
ATOM  10495  OD2 ASP A 667     -86.271  73.584  13.578  1.00  0.270          O  
ATOM  10496  H   ASP A 667     -81.361  73.169  13.040  1.00  0.220          H  
ATOM  10497  HA  ASP A 667     -83.430  73.130  11.043  1.00  0.240          H  
ATOM  10498 1HB  ASP A 667     -83.540  72.099  13.356  1.00  0.330          H  
ATOM  10499 2HB  ASP A 667     -83.789  73.708  14.006  1.00  0.330          H  
ATOM  10500  N   TYR A 668     -82.889  76.071  12.438  1.00  0.230          N  
ATOM  10501  CA  TYR A 668     -83.124  77.511  12.362  1.00  0.260          C  
ATOM  10502  C   TYR A 668     -82.984  78.006  10.920  1.00  0.260          C  
ATOM  10503  O   TYR A 668     -83.789  78.803  10.436  1.00  0.340          O  
ATOM  10504  CB  TYR A 668     -82.154  78.241  13.294  1.00  0.350          C  
ATOM  10505  CG  TYR A 668     -82.348  79.708  13.412  1.00  0.350          C  
ATOM  10506  CD1 TYR A 668     -83.310  80.194  14.286  1.00  0.350          C  
ATOM  10507  CD2 TYR A 668     -81.571  80.579  12.670  1.00  0.350          C  
ATOM  10508  CE1 TYR A 668     -83.496  81.547  14.418  1.00  0.350          C  
ATOM  10509  CE2 TYR A 668     -81.758  81.937  12.801  1.00  0.350          C  
ATOM  10510  CZ  TYR A 668     -82.717  82.422  13.672  1.00  0.350          C  
ATOM  10511  OH  TYR A 668     -82.901  83.778  13.805  1.00  0.350          O  
ATOM  10512  H   TYR A 668     -82.214  75.742  13.128  1.00  0.280          H  
ATOM  10513  HA  TYR A 668     -84.146  77.711  12.685  1.00  0.310          H  
ATOM  10514 1HB  TYR A 668     -82.210  77.807  14.292  1.00  0.420          H  
ATOM  10515 2HB  TYR A 668     -81.154  78.085  12.934  1.00  0.420          H  
ATOM  10516  HD1 TYR A 668     -83.916  79.500  14.872  1.00  0.420          H  
ATOM  10517  HD2 TYR A 668     -80.815  80.193  11.986  1.00  0.420          H  
ATOM  10518  HE1 TYR A 668     -84.251  81.928  15.109  1.00  0.420          H  
ATOM  10519  HE2 TYR A 668     -81.151  82.629  12.219  1.00  0.420          H  
ATOM  10520  HH  TYR A 668     -83.587  83.943  14.458  1.00  0.420          H  
ATOM  10521  N   SER A 669     -81.934  77.531  10.243  1.00  0.270          N  
ATOM  10522  CA  SER A 669     -81.596  77.899   8.868  1.00  0.290          C  
ATOM  10523  C   SER A 669     -82.571  77.359   7.802  1.00  0.270          C  
ATOM  10524  O   SER A 669     -82.475  77.747   6.630  1.00  0.330          O  
ATOM  10525  CB  SER A 669     -80.212  77.374   8.512  1.00  0.400          C  
ATOM  10526  OG  SER A 669     -80.221  75.977   8.264  1.00  0.400          O  
ATOM  10527  H   SER A 669     -81.286  76.916  10.747  1.00  0.320          H  
ATOM  10528  HA  SER A 669     -81.591  78.986   8.807  1.00  0.350          H  
ATOM  10529 1HB  SER A 669     -79.839  77.898   7.636  1.00  0.480          H  
ATOM  10530 2HB  SER A 669     -79.532  77.586   9.337  1.00  0.480          H  
ATOM  10531  HG  SER A 669     -80.545  75.516   9.067  1.00  0.480          H  
ATOM  10532  N   ILE A 670     -83.463  76.430   8.170  1.00  0.220          N  
ATOM  10533  CA  ILE A 670     -84.379  75.832   7.213  1.00  0.250          C  
ATOM  10534  C   ILE A 670     -85.742  76.523   7.278  1.00  0.260          C  
ATOM  10535  O   ILE A 670     -86.422  76.491   8.299  1.00  0.260          O  
ATOM  10536  CB  ILE A 670     -84.514  74.311   7.486  1.00  0.340          C  
ATOM  10537  CG1 ILE A 670     -83.108  73.637   7.334  1.00  0.340          C  
ATOM  10538  CG2 ILE A 670     -85.552  73.677   6.533  1.00  0.340          C  
ATOM  10539  CD1 ILE A 670     -83.013  72.190   7.827  1.00  0.340          C  
ATOM  10540  H   ILE A 670     -83.548  76.164   9.156  1.00  0.260          H  
ATOM  10541  HA  ILE A 670     -83.975  75.967   6.212  1.00  0.300          H  
ATOM  10542  HB  ILE A 670     -84.833  74.165   8.524  1.00  0.410          H  
ATOM  10543 1HG1 ILE A 670     -82.826  73.664   6.284  1.00  0.410          H  
ATOM  10544 2HG1 ILE A 670     -82.386  74.224   7.893  1.00  0.410          H  
ATOM  10545 1HG2 ILE A 670     -85.649  72.619   6.741  1.00  0.410          H  
ATOM  10546 2HG2 ILE A 670     -86.526  74.144   6.671  1.00  0.410          H  
ATOM  10547 3HG2 ILE A 670     -85.237  73.811   5.495  1.00  0.410          H  
ATOM  10548 1HD1 ILE A 670     -81.995  71.832   7.685  1.00  0.410          H  
ATOM  10549 2HD1 ILE A 670     -83.262  72.155   8.884  1.00  0.410          H  
ATOM  10550 3HD1 ILE A 670     -83.695  71.553   7.277  1.00  0.410          H  
ATOM  10551  N   GLU A 671     -86.132  77.144   6.168  1.00  0.440          N  
ATOM  10552  CA  GLU A 671     -87.373  77.913   6.100  1.00  0.480          C  
ATOM  10553  C   GLU A 671     -88.527  77.189   5.408  1.00  0.500          C  
ATOM  10554  O   GLU A 671     -89.681  77.600   5.529  1.00  0.560          O  
ATOM  10555  CB  GLU A 671     -87.115  79.242   5.383  1.00  0.660          C  
ATOM  10556  CG  GLU A 671     -86.133  80.172   6.100  1.00  0.660          C  
ATOM  10557  CD  GLU A 671     -85.896  81.471   5.358  1.00  0.660          C  
ATOM  10558  OE1 GLU A 671     -86.394  81.605   4.265  1.00  0.660          O  
ATOM  10559  OE2 GLU A 671     -85.225  82.327   5.888  1.00  0.660          O  
ATOM  10560  H   GLU A 671     -85.525  77.113   5.359  1.00  0.530          H  
ATOM  10561  HA  GLU A 671     -87.684  78.133   7.121  1.00  0.580          H  
ATOM  10562 1HB  GLU A 671     -86.721  79.043   4.387  1.00  0.790          H  
ATOM  10563 2HB  GLU A 671     -88.057  79.777   5.262  1.00  0.790          H  
ATOM  10564 1HG  GLU A 671     -86.524  80.396   7.092  1.00  0.790          H  
ATOM  10565 2HG  GLU A 671     -85.182  79.652   6.228  1.00  0.790          H  
ATOM  10566  N   ASP A 672     -88.230  76.145   4.641  1.00  0.500          N  
ATOM  10567  CA  ASP A 672     -89.231  75.454   3.848  1.00  0.540          C  
ATOM  10568  C   ASP A 672     -89.797  74.145   4.417  1.00  0.480          C  
ATOM  10569  O   ASP A 672     -90.447  73.390   3.689  1.00  0.590          O  
ATOM  10570  CB  ASP A 672     -88.664  75.257   2.444  1.00  0.740          C  
ATOM  10571  CG  ASP A 672     -87.331  74.536   2.458  1.00  0.740          C  
ATOM  10572  OD1 ASP A 672     -86.712  74.508   3.513  1.00  0.740          O  
ATOM  10573  OD2 ASP A 672     -86.915  74.050   1.436  1.00  0.740          O  
ATOM  10574  H   ASP A 672     -87.274  75.790   4.553  1.00  0.600          H  
ATOM  10575  HA  ASP A 672     -90.075  76.132   3.743  1.00  0.650          H  
ATOM  10576 1HB  ASP A 672     -89.369  74.683   1.843  1.00  0.890          H  
ATOM  10577 2HB  ASP A 672     -88.536  76.228   1.964  1.00  0.890          H  
ATOM  10578  N   THR A 673     -89.585  73.874   5.704  1.00  0.370          N  
ATOM  10579  CA  THR A 673     -90.117  72.667   6.339  1.00  0.340          C  
ATOM  10580  C   THR A 673     -90.777  72.981   7.676  1.00  0.330          C  
ATOM  10581  O   THR A 673     -90.542  74.029   8.277  1.00  0.540          O  
ATOM  10582  CB  THR A 673     -89.023  71.606   6.584  1.00  0.490          C  
ATOM  10583  OG1 THR A 673     -88.076  72.118   7.522  1.00  0.490          O  
ATOM  10584  CG2 THR A 673     -88.303  71.257   5.287  1.00  0.490          C  
ATOM  10585  H   THR A 673     -89.058  74.537   6.258  1.00  0.440          H  
ATOM  10586  HA  THR A 673     -90.875  72.235   5.685  1.00  0.410          H  
ATOM  10587  HB  THR A 673     -89.478  70.699   6.995  1.00  0.590          H  
ATOM  10588  HG1 THR A 673     -88.441  72.099   8.418  1.00  0.590          H  
ATOM  10589 1HG2 THR A 673     -87.542  70.505   5.492  1.00  0.590          H  
ATOM  10590 2HG2 THR A 673     -89.022  70.862   4.571  1.00  0.590          H  
ATOM  10591 3HG2 THR A 673     -87.829  72.143   4.871  1.00  0.590          H  
ATOM  10592  N   TYR A 674     -91.574  72.039   8.175  1.00  0.330          N  
ATOM  10593  CA  TYR A 674     -92.182  72.162   9.499  1.00  0.290          C  
ATOM  10594  C   TYR A 674     -91.583  71.175  10.464  1.00  0.300          C  
ATOM  10595  O   TYR A 674     -91.534  69.983  10.182  1.00  0.360          O  
ATOM  10596  CB  TYR A 674     -93.688  71.902   9.475  1.00  0.420          C  
ATOM  10597  CG  TYR A 674     -94.291  71.908  10.898  1.00  0.420          C  
ATOM  10598  CD1 TYR A 674     -94.548  73.108  11.524  1.00  0.420          C  
ATOM  10599  CD2 TYR A 674     -94.561  70.701  11.574  1.00  0.420          C  
ATOM  10600  CE1 TYR A 674     -95.067  73.129  12.801  1.00  0.420          C  
ATOM  10601  CE2 TYR A 674     -95.084  70.728  12.866  1.00  0.420          C  
ATOM  10602  CZ  TYR A 674     -95.336  71.944  13.476  1.00  0.420          C  
ATOM  10603  OH  TYR A 674     -95.855  72.025  14.761  1.00  0.420          O  
ATOM  10604  H   TYR A 674     -91.741  71.200   7.635  1.00  0.400          H  
ATOM  10605  HA  TYR A 674     -91.992  73.165   9.884  1.00  0.350          H  
ATOM  10606 1HB  TYR A 674     -94.190  72.664   8.881  1.00  0.510          H  
ATOM  10607 2HB  TYR A 674     -93.889  70.930   9.018  1.00  0.510          H  
ATOM  10608  HD1 TYR A 674     -94.338  74.046  11.010  1.00  0.510          H  
ATOM  10609  HD2 TYR A 674     -94.355  69.746  11.087  1.00  0.510          H  
ATOM  10610  HE1 TYR A 674     -95.264  74.084  13.286  1.00  0.510          H  
ATOM  10611  HE2 TYR A 674     -95.291  69.797  13.396  1.00  0.510          H  
ATOM  10612  HH  TYR A 674     -95.961  71.140  15.164  1.00  0.510          H  
ATOM  10613  N   THR A 675     -91.176  71.660  11.620  1.00  0.260          N  
ATOM  10614  CA  THR A 675     -90.632  70.803  12.658  1.00  0.260          C  
ATOM  10615  C   THR A 675     -91.437  71.091  13.908  1.00  0.240          C  
ATOM  10616  O   THR A 675     -91.719  72.251  14.207  1.00  0.290          O  
ATOM  10617  CB  THR A 675     -89.122  71.067  12.918  1.00  0.360          C  
ATOM  10618  OG1 THR A 675     -88.373  70.891  11.711  1.00  0.360          O  
ATOM  10619  CG2 THR A 675     -88.583  70.047  13.935  1.00  0.360          C  
ATOM  10620  H   THR A 675     -91.236  72.656  11.773  1.00  0.310          H  
ATOM  10621  HA  THR A 675     -90.773  69.757  12.385  1.00  0.310          H  
ATOM  10622  HB  THR A 675     -88.971  72.083  13.292  1.00  0.440          H  
ATOM  10623  HG1 THR A 675     -87.471  71.316  11.821  1.00  0.440          H  
ATOM  10624 1HG2 THR A 675     -87.529  70.233  14.065  1.00  0.440          H  
ATOM  10625 2HG2 THR A 675     -89.094  70.143  14.890  1.00  0.440          H  
ATOM  10626 3HG2 THR A 675     -88.721  69.039  13.547  1.00  0.440          H  
ATOM  10627  N   GLN A 676     -91.827  70.058  14.638  1.00  0.220          N  
ATOM  10628  CA  GLN A 676     -92.554  70.312  15.868  1.00  0.220          C  
ATOM  10629  C   GLN A 676     -91.593  70.756  16.960  1.00  0.200          C  
ATOM  10630  O   GLN A 676     -90.594  70.076  17.237  1.00  0.210          O  
ATOM  10631  CB  GLN A 676     -93.325  69.077  16.322  1.00  0.310          C  
ATOM  10632  CG  GLN A 676     -94.105  69.283  17.613  1.00  0.310          C  
ATOM  10633  CD  GLN A 676     -95.229  70.248  17.445  1.00  0.310          C  
ATOM  10634  OE1 GLN A 676     -96.067  70.066  16.542  1.00  0.310          O  
ATOM  10635  NE2 GLN A 676     -95.271  71.288  18.290  1.00  0.310          N  
ATOM  10636  H   GLN A 676     -91.601  69.119  14.341  1.00  0.260          H  
ATOM  10637  HA  GLN A 676     -93.263  71.121  15.692  1.00  0.260          H  
ATOM  10638 1HB  GLN A 676     -94.025  68.777  15.544  1.00  0.370          H  
ATOM  10639 2HB  GLN A 676     -92.631  68.253  16.477  1.00  0.370          H  
ATOM  10640 1HG  GLN A 676     -94.523  68.330  17.927  1.00  0.370          H  
ATOM  10641 2HG  GLN A 676     -93.447  69.671  18.391  1.00  0.370          H  
ATOM  10642 1HE2 GLN A 676     -96.011  71.963  18.220  1.00  0.370          H  
ATOM  10643 2HE2 GLN A 676     -94.538  71.422  19.011  1.00  0.370          H  
ATOM  10644  N   LYS A 677     -91.880  71.909  17.549  1.00  0.190          N  
ATOM  10645  CA  LYS A 677     -91.044  72.472  18.593  1.00  0.190          C  
ATOM  10646  C   LYS A 677     -91.671  72.371  19.979  1.00  0.170          C  
ATOM  10647  O   LYS A 677     -92.873  72.102  20.136  1.00  0.180          O  
ATOM  10648  CB  LYS A 677     -90.681  73.905  18.229  1.00  0.270          C  
ATOM  10649  CG  LYS A 677     -89.845  73.998  16.940  1.00  0.270          C  
ATOM  10650  CD  LYS A 677     -89.418  75.418  16.656  1.00  0.270          C  
ATOM  10651  CE  LYS A 677     -88.606  75.557  15.372  1.00  0.270          C  
ATOM  10652  NZ  LYS A 677     -87.316  74.851  15.473  1.00  0.270          N  
ATOM  10653  H   LYS A 677     -92.688  72.432  17.230  1.00  0.230          H  
ATOM  10654  HA  LYS A 677     -90.123  71.904  18.642  1.00  0.230          H  
ATOM  10655 1HB  LYS A 677     -91.586  74.497  18.101  1.00  0.320          H  
ATOM  10656 2HB  LYS A 677     -90.103  74.360  19.042  1.00  0.320          H  
ATOM  10657 1HG  LYS A 677     -88.968  73.393  17.048  1.00  0.320          H  
ATOM  10658 2HG  LYS A 677     -90.423  73.621  16.098  1.00  0.320          H  
ATOM  10659 1HD  LYS A 677     -90.285  76.074  16.619  1.00  0.320          H  
ATOM  10660 2HD  LYS A 677     -88.791  75.722  17.460  1.00  0.320          H  
ATOM  10661 1HE  LYS A 677     -89.170  75.138  14.539  1.00  0.320          H  
ATOM  10662 2HE  LYS A 677     -88.415  76.611  15.182  1.00  0.320          H  
ATOM  10663 1HZ  LYS A 677     -86.775  74.922  14.594  1.00  0.320          H  
ATOM  10664 2HZ  LYS A 677     -86.752  75.244  16.277  1.00  0.320          H  
ATOM  10665 3HZ  LYS A 677     -87.534  73.888  15.619  1.00  0.320          H  
ATOM  10666  N   LEU A 678     -90.823  72.561  20.984  1.00  0.220          N  
ATOM  10667  CA  LEU A 678     -91.207  72.546  22.391  1.00  0.250          C  
ATOM  10668  C   LEU A 678     -92.230  73.658  22.697  1.00  0.310          C  
ATOM  10669  O   LEU A 678     -92.102  74.785  22.216  1.00  0.420          O  
ATOM  10670  CB  LEU A 678     -89.924  72.691  23.245  1.00  0.340          C  
ATOM  10671  CG  LEU A 678     -90.009  72.472  24.799  1.00  0.340          C  
ATOM  10672  CD1 LEU A 678     -90.326  70.993  25.113  1.00  0.340          C  
ATOM  10673  CD2 LEU A 678     -88.656  72.860  25.421  1.00  0.340          C  
ATOM  10674  H   LEU A 678     -89.837  72.732  20.750  1.00  0.260          H  
ATOM  10675  HA  LEU A 678     -91.672  71.587  22.599  1.00  0.300          H  
ATOM  10676 1HB  LEU A 678     -89.181  71.991  22.855  1.00  0.410          H  
ATOM  10677 2HB  LEU A 678     -89.534  73.698  23.084  1.00  0.410          H  
ATOM  10678  HG  LEU A 678     -90.799  73.098  25.219  1.00  0.410          H  
ATOM  10679 1HD1 LEU A 678     -90.370  70.850  26.183  1.00  0.410          H  
ATOM  10680 2HD1 LEU A 678     -91.281  70.709  24.685  1.00  0.410          H  
ATOM  10681 3HD1 LEU A 678     -89.543  70.355  24.701  1.00  0.410          H  
ATOM  10682 1HD2 LEU A 678     -88.695  72.725  26.505  1.00  0.410          H  
ATOM  10683 2HD2 LEU A 678     -87.870  72.232  25.004  1.00  0.410          H  
ATOM  10684 3HD2 LEU A 678     -88.439  73.887  25.192  1.00  0.410          H  
ATOM  10685  N   SER A 679     -93.269  73.327  23.472  1.00  0.360          N  
ATOM  10686  CA  SER A 679     -94.310  74.295  23.821  1.00  0.530          C  
ATOM  10687  C   SER A 679     -94.578  74.332  25.315  1.00  0.430          C  
ATOM  10688  O   SER A 679     -94.850  73.316  25.953  1.00  0.930          O  
ATOM  10689  CB  SER A 679     -95.591  74.003  23.082  1.00  0.670          C  
ATOM  10690  OG  SER A 679     -96.595  74.890  23.488  1.00  0.670          O  
ATOM  10691  H   SER A 679     -93.360  72.383  23.815  1.00  0.430          H  
ATOM  10692  HA  SER A 679     -93.970  75.287  23.521  1.00  0.640          H  
ATOM  10693 1HB  SER A 679     -95.420  74.102  22.009  1.00  0.810          H  
ATOM  10694 2HB  SER A 679     -95.903  72.978  23.273  1.00  0.810          H  
ATOM  10695  HG  SER A 679     -97.331  74.752  22.888  1.00  0.810          H  
ATOM  10696  N   VAL A 680     -94.441  75.524  25.861  1.00  0.410          N  
ATOM  10697  CA  VAL A 680     -94.536  75.809  27.277  1.00  0.400          C  
ATOM  10698  C   VAL A 680     -95.683  76.821  27.495  1.00  0.400          C  
ATOM  10699  O   VAL A 680     -95.906  77.642  26.606  1.00  0.550          O  
ATOM  10700  CB  VAL A 680     -93.172  76.394  27.740  1.00  0.560          C  
ATOM  10701  CG1 VAL A 680     -93.163  76.728  29.221  1.00  0.560          C  
ATOM  10702  CG2 VAL A 680     -92.083  75.402  27.432  1.00  0.560          C  
ATOM  10703  H   VAL A 680     -94.257  76.294  25.231  1.00  0.490          H  
ATOM  10704  HA  VAL A 680     -94.702  74.875  27.795  1.00  0.480          H  
ATOM  10705  HB  VAL A 680     -92.984  77.325  27.200  1.00  0.680          H  
ATOM  10706 1HG1 VAL A 680     -92.204  77.133  29.478  1.00  0.680          H  
ATOM  10707 2HG1 VAL A 680     -93.927  77.464  29.442  1.00  0.680          H  
ATOM  10708 3HG1 VAL A 680     -93.331  75.830  29.805  1.00  0.680          H  
ATOM  10709 1HG2 VAL A 680     -91.140  75.808  27.737  1.00  0.680          H  
ATOM  10710 2HG2 VAL A 680     -92.290  74.516  27.977  1.00  0.680          H  
ATOM  10711 3HG2 VAL A 680     -92.048  75.181  26.369  1.00  0.680          H  
ATOM  10712  N   PRO A 681     -96.491  76.714  28.579  1.00  0.350          N  
ATOM  10713  CA  PRO A 681     -97.554  77.638  28.957  1.00  0.380          C  
ATOM  10714  C   PRO A 681     -96.966  79.028  29.105  1.00  0.380          C  
ATOM  10715  O   PRO A 681     -95.766  79.167  29.319  1.00  0.490          O  
ATOM  10716  CB  PRO A 681     -98.047  77.079  30.297  1.00  0.570          C  
ATOM  10717  CG  PRO A 681     -97.705  75.619  30.254  1.00  0.570          C  
ATOM  10718  CD  PRO A 681     -96.416  75.529  29.469  1.00  0.570          C  
ATOM  10719  HA  PRO A 681     -98.344  77.622  28.190  1.00  0.460          H  
ATOM  10720 1HB  PRO A 681     -97.561  77.608  31.127  1.00  0.680          H  
ATOM  10721 2HB  PRO A 681     -99.128  77.259  30.402  1.00  0.680          H  
ATOM  10722 1HG  PRO A 681     -97.600  75.236  31.282  1.00  0.680          H  
ATOM  10723 2HG  PRO A 681     -98.525  75.052  29.787  1.00  0.680          H  
ATOM  10724 1HD  PRO A 681     -95.564  75.572  30.146  1.00  0.680          H  
ATOM  10725 2HD  PRO A 681     -96.466  74.597  28.894  1.00  0.680          H  
ATOM  10726  N   SER A 682     -97.787  80.067  28.989  1.00  0.450          N  
ATOM  10727  CA  SER A 682     -97.241  81.417  29.055  1.00  0.620          C  
ATOM  10728  C   SER A 682     -97.731  82.233  30.239  1.00  0.410          C  
ATOM  10729  O   SER A 682     -98.127  83.387  30.118  1.00  1.050          O  
ATOM  10730  CB  SER A 682     -97.587  82.141  27.773  1.00  0.800          C  
ATOM  10731  OG  SER A 682     -98.980  82.158  27.573  1.00  0.800          O  
ATOM  10732  H   SER A 682     -98.777  79.947  28.817  1.00  0.540          H  
ATOM  10733  HA  SER A 682     -96.154  81.346  29.130  1.00  0.740          H  
ATOM  10734 1HB  SER A 682     -97.207  83.161  27.816  1.00  0.960          H  
ATOM  10735 2HB  SER A 682     -97.101  81.644  26.934  1.00  0.960          H  
ATOM  10736  HG  SER A 682     -99.126  82.688  26.786  1.00  0.960          H  
ATOM  10737  N   GLY A 683     -97.589  81.645  31.408  1.00  0.640          N  
ATOM  10738  CA  GLY A 683     -97.879  82.282  32.681  1.00  0.390          C  
ATOM  10739  C   GLY A 683     -98.145  81.221  33.729  1.00  0.340          C  
ATOM  10740  O   GLY A 683     -98.575  80.113  33.406  1.00  0.410          O  
ATOM  10741  H   GLY A 683     -97.284  80.680  31.389  1.00  0.770          H  
ATOM  10742 1HA  GLY A 683     -97.033  82.901  32.982  1.00  0.470          H  
ATOM  10743 2HA  GLY A 683     -98.746  82.934  32.579  1.00  0.470          H  
ATOM  10744  N   PHE A 684     -98.007  81.579  35.003  1.00  0.320          N  
ATOM  10745  CA  PHE A 684     -98.231  80.616  36.086  1.00  0.340          C  
ATOM  10746  C   PHE A 684     -99.702  80.572  36.471  1.00  0.250          C  
ATOM  10747  O   PHE A 684    -100.096  80.961  37.574  1.00  0.240          O  
ATOM  10748  CB  PHE A 684     -97.404  80.995  37.311  1.00  0.470          C  
ATOM  10749  CG  PHE A 684     -95.924  80.935  37.086  1.00  0.470          C  
ATOM  10750  CD1 PHE A 684     -95.222  82.088  36.746  1.00  0.470          C  
ATOM  10751  CD2 PHE A 684     -95.224  79.747  37.220  1.00  0.470          C  
ATOM  10752  CE1 PHE A 684     -93.863  82.052  36.541  1.00  0.470          C  
ATOM  10753  CE2 PHE A 684     -93.854  79.715  37.020  1.00  0.470          C  
ATOM  10754  CZ  PHE A 684     -93.180  80.871  36.680  1.00  0.470          C  
ATOM  10755  H   PHE A 684     -97.698  82.514  35.224  1.00  0.380          H  
ATOM  10756  HA  PHE A 684     -97.933  79.622  35.743  1.00  0.410          H  
ATOM  10757 1HB  PHE A 684     -97.664  82.001  37.632  1.00  0.560          H  
ATOM  10758 2HB  PHE A 684     -97.650  80.317  38.131  1.00  0.560          H  
ATOM  10759  HD1 PHE A 684     -95.758  83.030  36.643  1.00  0.560          H  
ATOM  10760  HD2 PHE A 684     -95.760  78.836  37.485  1.00  0.560          H  
ATOM  10761  HE1 PHE A 684     -93.325  82.960  36.273  1.00  0.560          H  
ATOM  10762  HE2 PHE A 684     -93.295  78.779  37.123  1.00  0.560          H  
ATOM  10763  HZ  PHE A 684     -92.103  80.844  36.518  1.00  0.560          H  
ATOM  10764  N   SER A 685    -100.504  80.138  35.521  1.00  0.290          N  
ATOM  10765  CA  SER A 685    -101.938  80.030  35.646  1.00  0.320          C  
ATOM  10766  C   SER A 685    -102.350  78.624  36.036  1.00  0.290          C  
ATOM  10767  O   SER A 685    -101.545  77.682  36.016  1.00  0.290          O  
ATOM  10768  CB  SER A 685    -102.603  80.428  34.340  1.00  0.440          C  
ATOM  10769  OG  SER A 685    -102.323  79.505  33.324  1.00  0.440          O  
ATOM  10770  H   SER A 685    -100.058  79.855  34.644  1.00  0.350          H  
ATOM  10771  HA  SER A 685    -102.270  80.712  36.429  1.00  0.380          H  
ATOM  10772 1HB  SER A 685    -103.680  80.491  34.485  1.00  0.520          H  
ATOM  10773 2HB  SER A 685    -102.253  81.415  34.044  1.00  0.520          H  
ATOM  10774  HG  SER A 685    -102.808  79.807  32.549  1.00  0.520          H  
ATOM  10775  N   VAL A 686    -103.615  78.498  36.403  1.00  0.280          N  
ATOM  10776  CA  VAL A 686    -104.240  77.225  36.708  1.00  0.220          C  
ATOM  10777  C   VAL A 686    -104.638  76.623  35.368  1.00  0.210          C  
ATOM  10778  O   VAL A 686    -105.167  77.345  34.529  1.00  0.230          O  
ATOM  10779  CB  VAL A 686    -105.478  77.446  37.604  1.00  0.330          C  
ATOM  10780  CG1 VAL A 686    -106.196  76.189  37.834  1.00  0.330          C  
ATOM  10781  CG2 VAL A 686    -105.064  77.996  38.937  1.00  0.330          C  
ATOM  10782  H   VAL A 686    -104.184  79.332  36.420  1.00  0.340          H  
ATOM  10783  HA  VAL A 686    -103.522  76.567  37.207  1.00  0.260          H  
ATOM  10784  HB  VAL A 686    -106.154  78.136  37.108  1.00  0.400          H  
ATOM  10785 1HG1 VAL A 686    -107.037  76.416  38.453  1.00  0.400          H  
ATOM  10786 2HG1 VAL A 686    -106.535  75.779  36.918  1.00  0.400          H  
ATOM  10787 3HG1 VAL A 686    -105.541  75.475  38.341  1.00  0.400          H  
ATOM  10788 1HG2 VAL A 686    -105.946  78.154  39.560  1.00  0.400          H  
ATOM  10789 2HG2 VAL A 686    -104.408  77.279  39.422  1.00  0.400          H  
ATOM  10790 3HG2 VAL A 686    -104.545  78.937  38.802  1.00  0.400          H  
ATOM  10791  N   THR A 687    -104.382  75.332  35.136  1.00  0.170          N  
ATOM  10792  CA  THR A 687    -104.761  74.732  33.847  1.00  0.180          C  
ATOM  10793  C   THR A 687    -106.277  74.825  33.572  1.00  0.180          C  
ATOM  10794  O   THR A 687    -106.701  75.081  32.442  1.00  0.190          O  
ATOM  10795  CB  THR A 687    -104.289  73.254  33.732  1.00  0.250          C  
ATOM  10796  OG1 THR A 687    -102.850  73.188  33.793  1.00  0.250          O  
ATOM  10797  CG2 THR A 687    -104.719  72.664  32.403  1.00  0.250          C  
ATOM  10798  H   THR A 687    -103.910  74.755  35.849  1.00  0.200          H  
ATOM  10799  HA  THR A 687    -104.253  75.290  33.061  1.00  0.220          H  
ATOM  10800  HB  THR A 687    -104.717  72.662  34.548  1.00  0.300          H  
ATOM  10801  HG1 THR A 687    -102.549  73.180  34.724  1.00  0.300          H  
ATOM  10802 1HG2 THR A 687    -104.383  71.631  32.339  1.00  0.300          H  
ATOM  10803 2HG2 THR A 687    -105.780  72.690  32.322  1.00  0.300          H  
ATOM  10804 3HG2 THR A 687    -104.284  73.241  31.591  1.00  0.300          H  
ATOM  10805  N   ALA A 688    -107.083  74.590  34.605  1.00  0.170          N  
ATOM  10806  CA  ALA A 688    -108.548  74.570  34.533  1.00  0.180          C  
ATOM  10807  C   ALA A 688    -109.198  75.510  35.562  1.00  0.190          C  
ATOM  10808  O   ALA A 688    -109.872  75.011  36.469  1.00  0.200          O  
ATOM  10809  CB  ALA A 688    -109.074  73.161  34.764  1.00  0.250          C  
ATOM  10810  H   ALA A 688    -106.623  74.395  35.482  1.00  0.200          H  
ATOM  10811  HA  ALA A 688    -108.849  74.867  33.532  1.00  0.220          H  
ATOM  10812 1HB  ALA A 688    -110.159  73.160  34.672  1.00  0.300          H  
ATOM  10813 2HB  ALA A 688    -108.663  72.515  34.026  1.00  0.300          H  
ATOM  10814 3HB  ALA A 688    -108.791  72.811  35.752  1.00  0.300          H  
ATOM  10815  N   PRO A 689    -109.040  76.849  35.449  1.00  0.200          N  
ATOM  10816  CA  PRO A 689    -109.468  77.865  36.406  1.00  0.220          C  
ATOM  10817  C   PRO A 689    -110.985  77.878  36.617  1.00  0.310          C  
ATOM  10818  O   PRO A 689    -111.472  78.387  37.623  1.00  0.740          O  
ATOM  10819  CB  PRO A 689    -108.993  79.169  35.756  1.00  0.330          C  
ATOM  10820  CG  PRO A 689    -108.921  78.859  34.280  1.00  0.330          C  
ATOM  10821  CD  PRO A 689    -108.511  77.416  34.192  1.00  0.330          C  
ATOM  10822  HA  PRO A 689    -108.952  77.698  37.364  1.00  0.260          H  
ATOM  10823 1HB  PRO A 689    -109.703  79.976  35.986  1.00  0.400          H  
ATOM  10824 2HB  PRO A 689    -108.024  79.464  36.177  1.00  0.400          H  
ATOM  10825 1HG  PRO A 689    -109.897  79.040  33.798  1.00  0.400          H  
ATOM  10826 2HG  PRO A 689    -108.198  79.524  33.786  1.00  0.400          H  
ATOM  10827 1HD  PRO A 689    -109.002  76.988  33.309  1.00  0.400          H  
ATOM  10828 2HD  PRO A 689    -107.446  77.338  34.139  1.00  0.400          H  
ATOM  10829  N   GLU A 690    -111.744  77.325  35.664  1.00  0.260          N  
ATOM  10830  CA  GLU A 690    -113.190  77.261  35.794  1.00  0.230          C  
ATOM  10831  C   GLU A 690    -113.618  76.100  36.704  1.00  0.280          C  
ATOM  10832  O   GLU A 690    -114.795  75.976  37.045  1.00  0.380          O  
ATOM  10833  CB  GLU A 690    -113.853  77.151  34.409  1.00  0.330          C  
ATOM  10834  CG  GLU A 690    -113.694  75.800  33.692  1.00  0.330          C  
ATOM  10835  CD  GLU A 690    -112.401  75.663  32.939  1.00  0.330          C  
ATOM  10836  OE1 GLU A 690    -111.536  76.482  33.146  1.00  0.330          O  
ATOM  10837  OE2 GLU A 690    -112.269  74.745  32.168  1.00  0.330          O  
ATOM  10838  H   GLU A 690    -111.340  76.945  34.805  1.00  0.310          H  
ATOM  10839  HA  GLU A 690    -113.531  78.189  36.255  1.00  0.280          H  
ATOM  10840 1HB  GLU A 690    -114.920  77.346  34.507  1.00  0.400          H  
ATOM  10841 2HB  GLU A 690    -113.442  77.921  33.755  1.00  0.400          H  
ATOM  10842 1HG  GLU A 690    -113.787  75.005  34.402  1.00  0.400          H  
ATOM  10843 2HG  GLU A 690    -114.517  75.698  32.988  1.00  0.400          H  
ATOM  10844  N   LYS A 691    -112.661  75.228  37.059  1.00  0.260          N  
ATOM  10845  CA  LYS A 691    -112.915  74.052  37.886  1.00  0.300          C  
ATOM  10846  C   LYS A 691    -112.195  74.134  39.228  1.00  0.220          C  
ATOM  10847  O   LYS A 691    -112.708  73.665  40.248  1.00  0.280          O  
ATOM  10848  CB  LYS A 691    -112.438  72.762  37.197  1.00  0.400          C  
ATOM  10849  CG  LYS A 691    -113.155  72.384  35.911  1.00  0.400          C  
ATOM  10850  CD  LYS A 691    -112.672  71.028  35.371  1.00  0.400          C  
ATOM  10851  CE  LYS A 691    -113.370  70.662  34.066  1.00  0.400          C  
ATOM  10852  NZ  LYS A 691    -112.916  69.330  33.528  1.00  0.400          N  
ATOM  10853  H   LYS A 691    -111.707  75.415  36.760  1.00  0.310          H  
ATOM  10854  HA  LYS A 691    -113.985  73.986  38.079  1.00  0.360          H  
ATOM  10855 1HB  LYS A 691    -111.378  72.859  36.964  1.00  0.480          H  
ATOM  10856 2HB  LYS A 691    -112.537  71.930  37.892  1.00  0.480          H  
ATOM  10857 1HG  LYS A 691    -114.232  72.368  36.074  1.00  0.480          H  
ATOM  10858 2HG  LYS A 691    -112.926  73.129  35.166  1.00  0.480          H  
ATOM  10859 1HD  LYS A 691    -111.594  71.061  35.195  1.00  0.480          H  
ATOM  10860 2HD  LYS A 691    -112.880  70.252  36.101  1.00  0.480          H  
ATOM  10861 1HE  LYS A 691    -114.444  70.625  34.239  1.00  0.480          H  
ATOM  10862 2HE  LYS A 691    -113.158  71.434  33.323  1.00  0.480          H  
ATOM  10863 1HZ  LYS A 691    -113.406  69.135  32.670  1.00  0.480          H  
ATOM  10864 2HZ  LYS A 691    -111.885  69.327  33.334  1.00  0.480          H  
ATOM  10865 3HZ  LYS A 691    -113.114  68.600  34.197  1.00  0.480          H  
ATOM  10866  N   ARG A 692    -110.979  74.681  39.223  1.00  0.170          N  
ATOM  10867  CA  ARG A 692    -110.166  74.701  40.433  1.00  0.270          C  
ATOM  10868  C   ARG A 692    -109.359  75.986  40.653  1.00  0.170          C  
ATOM  10869  O   ARG A 692    -109.044  76.708  39.712  1.00  0.180          O  
ATOM  10870  CB  ARG A 692    -109.209  73.520  40.402  1.00  0.340          C  
ATOM  10871  CG  ARG A 692    -108.264  73.544  39.213  1.00  0.340          C  
ATOM  10872  CD  ARG A 692    -107.082  72.689  39.373  1.00  0.340          C  
ATOM  10873  NE  ARG A 692    -106.247  73.178  40.456  1.00  0.340          N  
ATOM  10874  CZ  ARG A 692    -105.149  72.578  40.953  1.00  0.340          C  
ATOM  10875  NH1 ARG A 692    -104.681  71.426  40.433  1.00  0.340          N  
ATOM  10876  NH2 ARG A 692    -104.581  73.207  41.984  1.00  0.340          N  
ATOM  10877  H   ARG A 692    -110.603  75.048  38.349  1.00  0.200          H  
ATOM  10878  HA  ARG A 692    -110.834  74.578  41.284  1.00  0.320          H  
ATOM  10879 1HB  ARG A 692    -108.620  73.497  41.316  1.00  0.410          H  
ATOM  10880 2HB  ARG A 692    -109.781  72.596  40.352  1.00  0.410          H  
ATOM  10881 1HG  ARG A 692    -108.802  73.214  38.323  1.00  0.410          H  
ATOM  10882 2HG  ARG A 692    -107.932  74.525  39.066  1.00  0.410          H  
ATOM  10883 1HD  ARG A 692    -107.366  71.671  39.576  1.00  0.410          H  
ATOM  10884 2HD  ARG A 692    -106.501  72.726  38.451  1.00  0.410          H  
ATOM  10885  HE  ARG A 692    -106.520  74.065  40.922  1.00  0.410          H  
ATOM  10886 1HH1 ARG A 692    -105.144  71.006  39.598  1.00  0.410          H  
ATOM  10887 2HH1 ARG A 692    -103.840  70.964  40.830  1.00  0.410          H  
ATOM  10888 1HH2 ARG A 692    -105.023  74.089  42.297  1.00  0.410          H  
ATOM  10889 2HH2 ARG A 692    -103.743  72.861  42.483  1.00  0.410          H  
ATOM  10890  N   GLY A 693    -108.975  76.221  41.906  1.00  0.190          N  
ATOM  10891  CA  GLY A 693    -108.071  77.311  42.266  1.00  0.200          C  
ATOM  10892  C   GLY A 693    -106.725  76.716  42.679  1.00  0.180          C  
ATOM  10893  O   GLY A 693    -106.384  75.600  42.264  1.00  0.210          O  
ATOM  10894  H   GLY A 693    -109.305  75.606  42.639  1.00  0.230          H  
ATOM  10895 1HA  GLY A 693    -107.941  77.985  41.418  1.00  0.240          H  
ATOM  10896 2HA  GLY A 693    -108.495  77.889  43.088  1.00  0.240          H  
ATOM  10897  N   TRP A 694    -105.962  77.447  43.510  1.00  0.180          N  
ATOM  10898  CA  TRP A 694    -104.648  76.956  43.954  1.00  0.180          C  
ATOM  10899  C   TRP A 694    -104.635  76.295  45.338  1.00  0.160          C  
ATOM  10900  O   TRP A 694    -103.577  75.904  45.820  1.00  0.170          O  
ATOM  10901  CB  TRP A 694    -103.579  78.056  43.958  1.00  0.250          C  
ATOM  10902  CG  TRP A 694    -103.097  78.493  42.602  1.00  0.250          C  
ATOM  10903  CD1 TRP A 694    -103.250  79.714  42.020  1.00  0.250          C  
ATOM  10904  CD2 TRP A 694    -102.371  77.680  41.642  1.00  0.250          C  
ATOM  10905  NE1 TRP A 694    -102.653  79.723  40.781  1.00  0.250          N  
ATOM  10906  CE2 TRP A 694    -102.117  78.485  40.535  1.00  0.250          C  
ATOM  10907  CE3 TRP A 694    -101.923  76.354  41.639  1.00  0.250          C  
ATOM  10908  CZ2 TRP A 694    -101.440  78.013  39.429  1.00  0.250          C  
ATOM  10909  CZ3 TRP A 694    -101.255  75.883  40.530  1.00  0.250          C  
ATOM  10910  CH2 TRP A 694    -101.023  76.689  39.448  1.00  0.250          C  
ATOM  10911  H   TRP A 694    -106.283  78.356  43.816  1.00  0.220          H  
ATOM  10912  HA  TRP A 694    -104.327  76.204  43.238  1.00  0.220          H  
ATOM  10913 1HB  TRP A 694    -103.968  78.931  44.475  1.00  0.300          H  
ATOM  10914 2HB  TRP A 694    -102.713  77.710  44.520  1.00  0.300          H  
ATOM  10915  HD1 TRP A 694    -103.756  80.564  42.473  1.00  0.300          H  
ATOM  10916  HE1 TRP A 694    -102.614  80.509  40.144  1.00  0.300          H  
ATOM  10917  HE3 TRP A 694    -102.100  75.700  42.495  1.00  0.300          H  
ATOM  10918  HZ2 TRP A 694    -101.236  78.641  38.567  1.00  0.300          H  
ATOM  10919  HZ3 TRP A 694    -100.916  74.856  40.547  1.00  0.300          H  
ATOM  10920  HH2 TRP A 694    -100.489  76.286  38.582  1.00  0.300          H  
ATOM  10921  N   VAL A 695    -105.781  76.230  46.004  1.00  0.160          N  
ATOM  10922  CA  VAL A 695    -105.882  75.612  47.329  1.00  0.160          C  
ATOM  10923  C   VAL A 695    -107.062  74.644  47.339  1.00  0.160          C  
ATOM  10924  O   VAL A 695    -108.159  75.036  46.949  1.00  0.160          O  
ATOM  10925  CB  VAL A 695    -106.064  76.689  48.429  1.00  0.220          C  
ATOM  10926  CG1 VAL A 695    -106.183  76.028  49.812  1.00  0.220          C  
ATOM  10927  CG2 VAL A 695    -104.880  77.659  48.405  1.00  0.220          C  
ATOM  10928  H   VAL A 695    -106.616  76.581  45.556  1.00  0.190          H  
ATOM  10929  HA  VAL A 695    -104.972  75.048  47.533  1.00  0.190          H  
ATOM  10930  HB  VAL A 695    -106.989  77.236  48.244  1.00  0.270          H  
ATOM  10931 1HG1 VAL A 695    -106.321  76.799  50.569  1.00  0.270          H  
ATOM  10932 2HG1 VAL A 695    -107.038  75.350  49.838  1.00  0.270          H  
ATOM  10933 3HG1 VAL A 695    -105.272  75.468  50.028  1.00  0.270          H  
ATOM  10934 1HG2 VAL A 695    -105.018  78.416  49.174  1.00  0.270          H  
ATOM  10935 2HG2 VAL A 695    -103.966  77.117  48.594  1.00  0.270          H  
ATOM  10936 3HG2 VAL A 695    -104.815  78.145  47.439  1.00  0.270          H  
ATOM  10937  N   ILE A 696    -106.858  73.404  47.791  1.00  0.160          N  
ATOM  10938  CA  ILE A 696    -107.960  72.437  47.837  1.00  0.160          C  
ATOM  10939  C   ILE A 696    -108.530  72.267  49.240  1.00  0.170          C  
ATOM  10940  O   ILE A 696    -107.786  72.017  50.185  1.00  0.180          O  
ATOM  10941  CB  ILE A 696    -107.508  71.053  47.339  1.00  0.220          C  
ATOM  10942  CG1 ILE A 696    -107.049  71.137  45.904  1.00  0.220          C  
ATOM  10943  CG2 ILE A 696    -108.682  70.050  47.454  1.00  0.220          C  
ATOM  10944  CD1 ILE A 696    -106.312  69.919  45.458  1.00  0.220          C  
ATOM  10945  H   ILE A 696    -105.925  73.101  48.101  1.00  0.190          H  
ATOM  10946  HA  ILE A 696    -108.765  72.795  47.194  1.00  0.190          H  
ATOM  10947  HB  ILE A 696    -106.664  70.702  47.939  1.00  0.270          H  
ATOM  10948 1HG1 ILE A 696    -107.920  71.270  45.266  1.00  0.270          H  
ATOM  10949 2HG1 ILE A 696    -106.390  71.998  45.778  1.00  0.270          H  
ATOM  10950 1HG2 ILE A 696    -108.381  69.082  47.113  1.00  0.270          H  
ATOM  10951 2HG2 ILE A 696    -108.999  69.959  48.485  1.00  0.270          H  
ATOM  10952 3HG2 ILE A 696    -109.523  70.395  46.848  1.00  0.270          H  
ATOM  10953 1HD1 ILE A 696    -106.038  70.052  44.430  1.00  0.270          H  
ATOM  10954 2HD1 ILE A 696    -105.427  69.790  46.079  1.00  0.270          H  
ATOM  10955 3HD1 ILE A 696    -106.907  69.041  45.542  1.00  0.270          H  
ATOM  10956  N   ASN A 697    -109.858  72.369  49.359  1.00  0.190          N  
ATOM  10957  CA  ASN A 697    -110.588  72.199  50.613  1.00  0.210          C  
ATOM  10958  C   ASN A 697    -110.683  70.702  50.961  1.00  0.190          C  
ATOM  10959  O   ASN A 697    -111.349  69.953  50.243  1.00  0.180          O  
ATOM  10960  CB  ASN A 697    -111.989  72.779  50.500  1.00  0.290          C  
ATOM  10961  CG  ASN A 697    -112.782  72.770  51.811  1.00  0.290          C  
ATOM  10962  OD1 ASN A 697    -112.758  71.838  52.648  1.00  0.290          O  
ATOM  10963  ND2 ASN A 697    -113.516  73.846  52.004  1.00  0.290          N  
ATOM  10964  H   ASN A 697    -110.401  72.620  48.524  1.00  0.230          H  
ATOM  10965  HA  ASN A 697    -110.073  72.755  51.385  1.00  0.250          H  
ATOM  10966 1HB  ASN A 697    -111.924  73.806  50.135  1.00  0.340          H  
ATOM  10967 2HB  ASN A 697    -112.553  72.214  49.752  1.00  0.340          H  
ATOM  10968 1HD2 ASN A 697    -114.075  73.933  52.831  1.00  0.340          H  
ATOM  10969 2HD2 ASN A 697    -113.523  74.576  51.318  1.00  0.340          H  
ATOM  10970  N   PRO A 698    -110.049  70.217  52.047  1.00  0.190          N  
ATOM  10971  CA  PRO A 698    -110.016  68.822  52.434  1.00  0.180          C  
ATOM  10972  C   PRO A 698    -111.396  68.199  52.633  1.00  0.180          C  
ATOM  10973  O   PRO A 698    -111.513  66.978  52.579  1.00  0.180          O  
ATOM  10974  CB  PRO A 698    -109.235  68.851  53.758  1.00  0.270          C  
ATOM  10975  CG  PRO A 698    -108.390  70.086  53.685  1.00  0.270          C  
ATOM  10976  CD  PRO A 698    -109.244  71.094  52.945  1.00  0.270          C  
ATOM  10977  HA  PRO A 698    -109.463  68.264  51.667  1.00  0.220          H  
ATOM  10978 1HB  PRO A 698    -109.920  68.889  54.599  1.00  0.320          H  
ATOM  10979 2HB  PRO A 698    -108.652  67.927  53.863  1.00  0.320          H  
ATOM  10980 1HG  PRO A 698    -108.119  70.423  54.696  1.00  0.320          H  
ATOM  10981 2HG  PRO A 698    -107.446  69.876  53.158  1.00  0.320          H  
ATOM  10982 1HD  PRO A 698    -109.894  71.659  53.634  1.00  0.320          H  
ATOM  10983 2HD  PRO A 698    -108.547  71.732  52.405  1.00  0.320          H  
ATOM  10984  N   LEU A 699    -112.464  68.977  52.861  1.00  0.180          N  
ATOM  10985  CA  LEU A 699    -113.715  68.260  53.025  1.00  0.170          C  
ATOM  10986  C   LEU A 699    -114.744  68.632  51.977  1.00  0.160          C  
ATOM  10987  O   LEU A 699    -115.945  68.447  52.191  1.00  0.150          O  
ATOM  10988  CB  LEU A 699    -114.302  68.483  54.434  1.00  0.240          C  
ATOM  10989  CG  LEU A 699    -113.812  67.520  55.571  1.00  0.240          C  
ATOM  10990  CD1 LEU A 699    -112.462  67.933  56.111  1.00  0.240          C  
ATOM  10991  CD2 LEU A 699    -114.851  67.509  56.677  1.00  0.240          C  
ATOM  10992  H   LEU A 699    -112.448  70.000  52.908  1.00  0.220          H  
ATOM  10993  HA  LEU A 699    -113.532  67.199  52.924  1.00  0.200          H  
ATOM  10994 1HB  LEU A 699    -114.066  69.503  54.738  1.00  0.290          H  
ATOM  10995 2HB  LEU A 699    -115.383  68.390  54.379  1.00  0.290          H  
ATOM  10996  HG  LEU A 699    -113.706  66.527  55.168  1.00  0.290          H  
ATOM  10997 1HD1 LEU A 699    -112.159  67.235  56.891  1.00  0.290          H  
ATOM  10998 2HD1 LEU A 699    -111.748  67.907  55.332  1.00  0.290          H  
ATOM  10999 3HD1 LEU A 699    -112.518  68.938  56.525  1.00  0.290          H  
ATOM  11000 1HD2 LEU A 699    -114.536  66.824  57.465  1.00  0.290          H  
ATOM  11001 2HD2 LEU A 699    -114.958  68.513  57.088  1.00  0.290          H  
ATOM  11002 3HD2 LEU A 699    -115.808  67.178  56.271  1.00  0.290          H  
ATOM  11003  N   GLY A 700    -114.251  68.853  50.758  1.00  0.160          N  
ATOM  11004  CA  GLY A 700    -115.091  69.018  49.569  1.00  0.170          C  
ATOM  11005  C   GLY A 700    -115.230  70.433  49.014  1.00  0.190          C  
ATOM  11006  O   GLY A 700    -115.447  71.390  49.762  1.00  0.230          O  
ATOM  11007  H   GLY A 700    -113.242  69.030  50.688  1.00  0.190          H  
ATOM  11008 1HA  GLY A 700    -114.724  68.366  48.778  1.00  0.200          H  
ATOM  11009 2HA  GLY A 700    -116.083  68.647  49.807  1.00  0.200          H  
ATOM  11010  N   GLU A 701    -115.169  70.535  47.674  1.00  0.220          N  
ATOM  11011  CA  GLU A 701    -115.325  71.818  46.968  1.00  0.270          C  
ATOM  11012  C   GLU A 701    -116.729  71.979  46.379  1.00  0.210          C  
ATOM  11013  O   GLU A 701    -117.284  73.075  46.373  1.00  0.270          O  
ATOM  11014  CB  GLU A 701    -114.313  71.967  45.827  1.00  0.360          C  
ATOM  11015  CG  GLU A 701    -112.847  72.071  46.236  1.00  0.360          C  
ATOM  11016  CD  GLU A 701    -112.526  73.407  46.812  1.00  0.360          C  
ATOM  11017  OE1 GLU A 701    -113.261  74.329  46.550  1.00  0.360          O  
ATOM  11018  OE2 GLU A 701    -111.541  73.530  47.499  1.00  0.360          O  
ATOM  11019  H   GLU A 701    -114.972  69.685  47.123  1.00  0.260          H  
ATOM  11020  HA  GLU A 701    -115.160  72.628  47.681  1.00  0.320          H  
ATOM  11021 1HB  GLU A 701    -114.420  71.133  45.151  1.00  0.430          H  
ATOM  11022 2HB  GLU A 701    -114.558  72.860  45.256  1.00  0.430          H  
ATOM  11023 1HG  GLU A 701    -112.632  71.300  46.981  1.00  0.430          H  
ATOM  11024 2HG  GLU A 701    -112.218  71.883  45.367  1.00  0.430          H  
ATOM  11025  N   LYS A 702    -117.298  70.888  45.859  1.00  0.200          N  
ATOM  11026  CA  LYS A 702    -118.619  70.945  45.227  1.00  0.250          C  
ATOM  11027  C   LYS A 702    -119.689  70.301  46.105  1.00  0.260          C  
ATOM  11028  O   LYS A 702    -120.858  70.689  46.070  1.00  0.340          O  
ATOM  11029  CB  LYS A 702    -118.582  70.278  43.851  1.00  0.330          C  
ATOM  11030  CG  LYS A 702    -117.604  70.920  42.845  1.00  0.330          C  
ATOM  11031  CD  LYS A 702    -117.983  72.372  42.519  1.00  0.330          C  
ATOM  11032  CE  LYS A 702    -117.111  72.951  41.423  1.00  0.330          C  
ATOM  11033  NZ  LYS A 702    -117.462  74.373  41.136  1.00  0.330          N  
ATOM  11034  H   LYS A 702    -116.786  70.017  45.893  1.00  0.240          H  
ATOM  11035  HA  LYS A 702    -118.906  71.987  45.108  1.00  0.300          H  
ATOM  11036 1HB  LYS A 702    -118.298  69.231  43.969  1.00  0.400          H  
ATOM  11037 2HB  LYS A 702    -119.579  70.298  43.413  1.00  0.400          H  
ATOM  11038 1HG  LYS A 702    -116.595  70.905  43.267  1.00  0.400          H  
ATOM  11039 2HG  LYS A 702    -117.599  70.338  41.925  1.00  0.400          H  
ATOM  11040 1HD  LYS A 702    -119.030  72.422  42.216  1.00  0.400          H  
ATOM  11041 2HD  LYS A 702    -117.846  72.996  43.402  1.00  0.400          H  
ATOM  11042 1HE  LYS A 702    -116.065  72.899  41.728  1.00  0.400          H  
ATOM  11043 2HE  LYS A 702    -117.243  72.366  40.514  1.00  0.400          H  
ATOM  11044 1HZ  LYS A 702    -116.863  74.719  40.398  1.00  0.400          H  
ATOM  11045 2HZ  LYS A 702    -118.427  74.434  40.840  1.00  0.400          H  
ATOM  11046 3HZ  LYS A 702    -117.328  74.929  41.969  1.00  0.400          H  
ATOM  11047  N   SER A 703    -119.281  69.316  46.888  1.00  0.240          N  
ATOM  11048  CA  SER A 703    -120.158  68.579  47.776  1.00  0.260          C  
ATOM  11049  C   SER A 703    -119.268  68.068  48.908  1.00  0.250          C  
ATOM  11050  O   SER A 703    -118.074  67.884  48.675  1.00  0.270          O  
ATOM  11051  CB  SER A 703    -120.825  67.433  47.031  1.00  0.360          C  
ATOM  11052  OG  SER A 703    -119.888  66.467  46.642  1.00  0.360          O  
ATOM  11053  H   SER A 703    -118.314  69.047  46.849  1.00  0.290          H  
ATOM  11054  HA  SER A 703    -120.917  69.260  48.145  1.00  0.310          H  
ATOM  11055 1HB  SER A 703    -121.584  66.973  47.652  1.00  0.430          H  
ATOM  11056 2HB  SER A 703    -121.328  67.827  46.147  1.00  0.430          H  
ATOM  11057  HG  SER A 703    -120.383  65.786  46.183  1.00  0.430          H  
ATOM  11058  N   PRO A 704    -119.793  67.794  50.119  1.00  0.230          N  
ATOM  11059  CA  PRO A 704    -119.037  67.260  51.241  1.00  0.220          C  
ATOM  11060  C   PRO A 704    -118.313  65.975  50.881  1.00  0.190          C  
ATOM  11061  O   PRO A 704    -118.895  65.086  50.255  1.00  0.210          O  
ATOM  11062  CB  PRO A 704    -120.140  66.981  52.274  1.00  0.330          C  
ATOM  11063  CG  PRO A 704    -121.236  67.968  51.936  1.00  0.330          C  
ATOM  11064  CD  PRO A 704    -121.224  68.053  50.422  1.00  0.330          C  
ATOM  11065  HA  PRO A 704    -118.330  68.020  51.604  1.00  0.260          H  
ATOM  11066 1HB  PRO A 704    -120.462  65.931  52.200  1.00  0.400          H  
ATOM  11067 2HB  PRO A 704    -119.738  67.118  53.288  1.00  0.400          H  
ATOM  11068 1HG  PRO A 704    -122.201  67.615  52.334  1.00  0.400          H  
ATOM  11069 2HG  PRO A 704    -121.030  68.937  52.416  1.00  0.400          H  
ATOM  11070 1HD  PRO A 704    -121.865  67.275  49.985  1.00  0.400          H  
ATOM  11071 2HD  PRO A 704    -121.536  69.064  50.154  1.00  0.400          H  
ATOM  11072  N   PHE A 705    -117.065  65.868  51.311  1.00  0.180          N  
ATOM  11073  CA  PHE A 705    -116.272  64.675  51.053  1.00  0.160          C  
ATOM  11074  C   PHE A 705    -116.737  63.599  52.054  1.00  0.170          C  
ATOM  11075  O   PHE A 705    -116.937  63.938  53.221  1.00  0.200          O  
ATOM  11076  CB  PHE A 705    -114.799  65.016  51.228  1.00  0.230          C  
ATOM  11077  CG  PHE A 705    -113.832  63.992  50.810  1.00  0.230          C  
ATOM  11078  CD1 PHE A 705    -113.531  63.827  49.466  1.00  0.230          C  
ATOM  11079  CD2 PHE A 705    -113.198  63.211  51.727  1.00  0.230          C  
ATOM  11080  CE1 PHE A 705    -112.601  62.908  49.079  1.00  0.230          C  
ATOM  11081  CE2 PHE A 705    -112.274  62.288  51.344  1.00  0.230          C  
ATOM  11082  CZ  PHE A 705    -111.966  62.142  50.031  1.00  0.230          C  
ATOM  11083  H   PHE A 705    -116.659  66.670  51.806  1.00  0.220          H  
ATOM  11084  HA  PHE A 705    -116.453  64.371  50.026  1.00  0.190          H  
ATOM  11085 1HB  PHE A 705    -114.580  65.923  50.672  1.00  0.280          H  
ATOM  11086 2HB  PHE A 705    -114.616  65.231  52.277  1.00  0.280          H  
ATOM  11087  HD1 PHE A 705    -114.030  64.448  48.718  1.00  0.280          H  
ATOM  11088  HD2 PHE A 705    -113.432  63.337  52.767  1.00  0.280          H  
ATOM  11089  HE1 PHE A 705    -112.357  62.790  48.020  1.00  0.280          H  
ATOM  11090  HE2 PHE A 705    -111.771  61.679  52.083  1.00  0.280          H  
ATOM  11091  HZ  PHE A 705    -111.220  61.413  49.739  1.00  0.280          H  
ATOM  11092  N   PRO A 706    -117.018  62.347  51.641  1.00  0.160          N  
ATOM  11093  CA  PRO A 706    -117.474  61.269  52.511  1.00  0.190          C  
ATOM  11094  C   PRO A 706    -116.428  60.774  53.499  1.00  0.170          C  
ATOM  11095  O   PRO A 706    -115.262  60.593  53.136  1.00  0.170          O  
ATOM  11096  CB  PRO A 706    -117.851  60.181  51.506  1.00  0.290          C  
ATOM  11097  CG  PRO A 706    -117.024  60.468  50.271  1.00  0.290          C  
ATOM  11098  CD  PRO A 706    -116.878  61.972  50.225  1.00  0.290          C  
ATOM  11099  HA  PRO A 706    -118.367  61.618  53.052  1.00  0.230          H  
ATOM  11100 1HB  PRO A 706    -117.614  59.216  51.936  1.00  0.340          H  
ATOM  11101 2HB  PRO A 706    -118.933  60.196  51.317  1.00  0.340          H  
ATOM  11102 1HG  PRO A 706    -116.067  59.974  50.347  1.00  0.340          H  
ATOM  11103 2HG  PRO A 706    -117.515  60.055  49.377  1.00  0.340          H  
ATOM  11104 1HD  PRO A 706    -115.878  62.203  49.852  1.00  0.340          H  
ATOM  11105 2HD  PRO A 706    -117.679  62.434  49.620  1.00  0.340          H  
ATOM  11106  N   VAL A 707    -116.881  60.395  54.692  1.00  0.190          N  
ATOM  11107  CA  VAL A 707    -115.979  59.855  55.704  1.00  0.200          C  
ATOM  11108  C   VAL A 707    -115.378  58.538  55.274  1.00  0.170          C  
ATOM  11109  O   VAL A 707    -114.185  58.295  55.461  1.00  0.180          O  
ATOM  11110  CB  VAL A 707    -116.656  59.712  57.071  1.00  0.280          C  
ATOM  11111  CG1 VAL A 707    -115.714  58.962  58.044  1.00  0.280          C  
ATOM  11112  CG2 VAL A 707    -116.964  61.106  57.604  1.00  0.280          C  
ATOM  11113  H   VAL A 707    -117.857  60.542  54.914  1.00  0.230          H  
ATOM  11114  HA  VAL A 707    -115.167  60.562  55.834  1.00  0.240          H  
ATOM  11115  HB  VAL A 707    -117.574  59.135  56.974  1.00  0.330          H  
ATOM  11116 1HG1 VAL A 707    -116.195  58.876  59.016  1.00  0.330          H  
ATOM  11117 2HG1 VAL A 707    -115.487  57.961  57.678  1.00  0.330          H  
ATOM  11118 3HG1 VAL A 707    -114.782  59.523  58.149  1.00  0.330          H  
ATOM  11119 1HG2 VAL A 707    -117.444  61.027  58.579  1.00  0.330          H  
ATOM  11120 2HG2 VAL A 707    -116.035  61.669  57.700  1.00  0.330          H  
ATOM  11121 3HG2 VAL A 707    -117.627  61.626  56.917  1.00  0.330          H  
ATOM  11122  N   TRP A 708    -116.186  57.635  54.722  1.00  0.170          N  
ATOM  11123  CA  TRP A 708    -115.592  56.364  54.348  1.00  0.180          C  
ATOM  11124  C   TRP A 708    -114.388  56.530  53.429  1.00  0.170          C  
ATOM  11125  O   TRP A 708    -113.484  55.698  53.489  1.00  0.240          O  
ATOM  11126  CB  TRP A 708    -116.582  55.412  53.657  1.00  0.250          C  
ATOM  11127  CG  TRP A 708    -117.030  55.840  52.284  1.00  0.250          C  
ATOM  11128  CD1 TRP A 708    -118.147  56.542  51.982  1.00  0.250          C  
ATOM  11129  CD2 TRP A 708    -116.353  55.600  51.010  1.00  0.250          C  
ATOM  11130  NE1 TRP A 708    -118.218  56.758  50.629  1.00  0.250          N  
ATOM  11131  CE2 TRP A 708    -117.125  56.193  50.027  1.00  0.250          C  
ATOM  11132  CE3 TRP A 708    -115.164  54.941  50.641  1.00  0.250          C  
ATOM  11133  CZ2 TRP A 708    -116.764  56.160  48.702  1.00  0.250          C  
ATOM  11134  CZ3 TRP A 708    -114.796  54.919  49.308  1.00  0.250          C  
ATOM  11135  CH2 TRP A 708    -115.576  55.512  48.362  1.00  0.250          C  
ATOM  11136  H   TRP A 708    -117.162  57.836  54.572  1.00  0.200          H  
ATOM  11137  HA  TRP A 708    -115.248  55.875  55.260  1.00  0.220          H  
ATOM  11138 1HB  TRP A 708    -116.129  54.426  53.570  1.00  0.300          H  
ATOM  11139 2HB  TRP A 708    -117.468  55.305  54.280  1.00  0.300          H  
ATOM  11140  HD1 TRP A 708    -118.886  56.885  52.703  1.00  0.300          H  
ATOM  11141  HE1 TRP A 708    -118.957  57.254  50.148  1.00  0.300          H  
ATOM  11142  HE3 TRP A 708    -114.540  54.466  51.393  1.00  0.300          H  
ATOM  11143  HZ2 TRP A 708    -117.379  56.619  47.942  1.00  0.300          H  
ATOM  11144  HZ3 TRP A 708    -113.871  54.412  49.037  1.00  0.300          H  
ATOM  11145  HH2 TRP A 708    -115.267  55.473  47.323  1.00  0.300          H  
ATOM  11146  N   MET A 709    -114.355  57.575  52.576  1.00  0.160          N  
ATOM  11147  CA  MET A 709    -113.232  57.746  51.673  1.00  0.140          C  
ATOM  11148  C   MET A 709    -112.050  58.309  52.443  1.00  0.120          C  
ATOM  11149  O   MET A 709    -110.897  57.955  52.183  1.00  0.130          O  
ATOM  11150  CB  MET A 709    -113.599  58.615  50.484  1.00  0.200          C  
ATOM  11151  CG  MET A 709    -112.537  58.668  49.391  1.00  0.200          C  
ATOM  11152  SD  MET A 709    -113.073  59.634  47.975  1.00  0.200          S  
ATOM  11153  CE  MET A 709    -111.619  59.618  46.929  1.00  0.200          C  
ATOM  11154  H   MET A 709    -115.117  58.245  52.536  1.00  0.190          H  
ATOM  11155  HA  MET A 709    -112.948  56.775  51.288  1.00  0.170          H  
ATOM  11156 1HB  MET A 709    -114.517  58.238  50.036  1.00  0.240          H  
ATOM  11157 2HB  MET A 709    -113.789  59.633  50.830  1.00  0.240          H  
ATOM  11158 1HG  MET A 709    -111.619  59.096  49.783  1.00  0.240          H  
ATOM  11159 2HG  MET A 709    -112.319  57.654  49.055  1.00  0.240          H  
ATOM  11160 1HE  MET A 709    -111.814  60.190  46.018  1.00  0.240          H  
ATOM  11161 2HE  MET A 709    -110.789  60.057  47.469  1.00  0.240          H  
ATOM  11162 3HE  MET A 709    -111.372  58.600  46.671  1.00  0.240          H  
ATOM  11163  N   MET A 710    -112.326  59.163  53.437  1.00  0.120          N  
ATOM  11164  CA  MET A 710    -111.253  59.752  54.246  1.00  0.120          C  
ATOM  11165  C   MET A 710    -110.420  58.627  54.848  1.00  0.130          C  
ATOM  11166  O   MET A 710    -109.187  58.692  54.877  1.00  0.240          O  
ATOM  11167  CB  MET A 710    -111.827  60.583  55.394  1.00  0.170          C  
ATOM  11168  CG  MET A 710    -112.555  61.806  54.973  1.00  0.170          C  
ATOM  11169  SD  MET A 710    -113.271  62.716  56.337  1.00  0.170          S  
ATOM  11170  CE  MET A 710    -114.462  63.693  55.441  1.00  0.170          C  
ATOM  11171  H   MET A 710    -113.303  59.456  53.575  1.00  0.140          H  
ATOM  11172  HA  MET A 710    -110.609  60.362  53.615  1.00  0.140          H  
ATOM  11173 1HB  MET A 710    -112.501  59.980  55.984  1.00  0.200          H  
ATOM  11174 2HB  MET A 710    -111.021  60.884  56.050  1.00  0.200          H  
ATOM  11175 1HG  MET A 710    -111.886  62.451  54.439  1.00  0.200          H  
ATOM  11176 2HG  MET A 710    -113.346  61.523  54.305  1.00  0.200          H  
ATOM  11177 1HE  MET A 710    -115.012  64.325  56.133  1.00  0.200          H  
ATOM  11178 2HE  MET A 710    -113.954  64.311  54.715  1.00  0.200          H  
ATOM  11179 3HE  MET A 710    -115.161  63.036  54.925  1.00  0.200          H  
ATOM  11180  N   VAL A 711    -111.123  57.589  55.308  1.00  0.130          N  
ATOM  11181  CA  VAL A 711    -110.506  56.420  55.919  1.00  0.140          C  
ATOM  11182  C   VAL A 711    -109.942  55.441  54.867  1.00  0.130          C  
ATOM  11183  O   VAL A 711    -108.781  55.027  54.946  1.00  0.130          O  
ATOM  11184  CB  VAL A 711    -111.542  55.706  56.814  1.00  0.190          C  
ATOM  11185  CG1 VAL A 711    -110.958  54.402  57.379  1.00  0.190          C  
ATOM  11186  CG2 VAL A 711    -111.980  56.660  57.941  1.00  0.190          C  
ATOM  11187  H   VAL A 711    -112.147  57.671  55.247  1.00  0.160          H  
ATOM  11188  HA  VAL A 711    -109.685  56.761  56.547  1.00  0.170          H  
ATOM  11189  HB  VAL A 711    -112.415  55.443  56.209  1.00  0.230          H  
ATOM  11190 1HG1 VAL A 711    -111.707  53.911  57.997  1.00  0.230          H  
ATOM  11191 2HG1 VAL A 711    -110.671  53.729  56.572  1.00  0.230          H  
ATOM  11192 3HG1 VAL A 711    -110.080  54.631  57.984  1.00  0.230          H  
ATOM  11193 1HG2 VAL A 711    -112.726  56.169  58.565  1.00  0.230          H  
ATOM  11194 2HG2 VAL A 711    -111.116  56.927  58.547  1.00  0.230          H  
ATOM  11195 3HG2 VAL A 711    -112.413  57.565  57.509  1.00  0.230          H  
ATOM  11196  N   ALA A 712    -110.760  55.088  53.866  1.00  0.120          N  
ATOM  11197  CA  ALA A 712    -110.414  54.118  52.825  1.00  0.120          C  
ATOM  11198  C   ALA A 712    -109.168  54.513  52.045  1.00  0.120          C  
ATOM  11199  O   ALA A 712    -108.396  53.629  51.642  1.00  0.130          O  
ATOM  11200  CB  ALA A 712    -111.571  53.945  51.860  1.00  0.170          C  
ATOM  11201  H   ALA A 712    -111.705  55.468  53.845  1.00  0.140          H  
ATOM  11202  HA  ALA A 712    -110.219  53.166  53.315  1.00  0.140          H  
ATOM  11203 1HB  ALA A 712    -111.316  53.193  51.116  1.00  0.200          H  
ATOM  11204 2HB  ALA A 712    -112.454  53.627  52.410  1.00  0.200          H  
ATOM  11205 3HB  ALA A 712    -111.765  54.883  51.370  1.00  0.200          H  
ATOM  11206  N   SER A 713    -108.920  55.826  51.912  1.00  0.120          N  
ATOM  11207  CA  SER A 713    -107.790  56.390  51.176  1.00  0.130          C  
ATOM  11208  C   SER A 713    -106.441  55.867  51.655  1.00  0.130          C  
ATOM  11209  O   SER A 713    -105.452  55.960  50.921  1.00  0.140          O  
ATOM  11210  CB  SER A 713    -107.793  57.908  51.264  1.00  0.180          C  
ATOM  11211  OG  SER A 713    -108.885  58.456  50.581  1.00  0.180          O  
ATOM  11212  H   SER A 713    -109.619  56.496  52.242  1.00  0.140          H  
ATOM  11213  HA  SER A 713    -107.909  56.118  50.129  1.00  0.160          H  
ATOM  11214 1HB  SER A 713    -107.836  58.210  52.312  1.00  0.210          H  
ATOM  11215 2HB  SER A 713    -106.864  58.299  50.847  1.00  0.210          H  
ATOM  11216  HG  SER A 713    -109.642  58.327  51.176  1.00  0.210          H  
ATOM  11217  N   LEU A 714    -106.361  55.319  52.863  1.00  0.120          N  
ATOM  11218  CA  LEU A 714    -105.084  54.785  53.285  1.00  0.120          C  
ATOM  11219  C   LEU A 714    -104.596  53.693  52.318  1.00  0.120          C  
ATOM  11220  O   LEU A 714    -103.388  53.536  52.146  1.00  0.120          O  
ATOM  11221  CB  LEU A 714    -105.123  54.294  54.735  1.00  0.170          C  
ATOM  11222  CG  LEU A 714    -103.782  53.678  55.318  1.00  0.170          C  
ATOM  11223  CD1 LEU A 714    -102.600  54.655  55.215  1.00  0.170          C  
ATOM  11224  CD2 LEU A 714    -104.011  53.359  56.784  1.00  0.170          C  
ATOM  11225  H   LEU A 714    -107.190  55.255  53.469  1.00  0.140          H  
ATOM  11226  HA  LEU A 714    -104.374  55.604  53.251  1.00  0.140          H  
ATOM  11227 1HB  LEU A 714    -105.413  55.128  55.367  1.00  0.200          H  
ATOM  11228 2HB  LEU A 714    -105.901  53.536  54.810  1.00  0.200          H  
ATOM  11229  HG  LEU A 714    -103.532  52.775  54.773  1.00  0.200          H  
ATOM  11230 1HD1 LEU A 714    -101.725  54.192  55.641  1.00  0.200          H  
ATOM  11231 2HD1 LEU A 714    -102.399  54.894  54.186  1.00  0.200          H  
ATOM  11232 3HD1 LEU A 714    -102.815  55.535  55.745  1.00  0.200          H  
ATOM  11233 1HD2 LEU A 714    -103.107  52.921  57.208  1.00  0.200          H  
ATOM  11234 2HD2 LEU A 714    -104.258  54.278  57.322  1.00  0.200          H  
ATOM  11235 3HD2 LEU A 714    -104.835  52.652  56.876  1.00  0.200          H  
ATOM  11236  N   LEU A 715    -105.492  52.888  51.717  1.00  0.110          N  
ATOM  11237  CA  LEU A 715    -104.976  51.855  50.826  1.00  0.130          C  
ATOM  11238  C   LEU A 715    -104.190  52.408  49.628  1.00  0.120          C  
ATOM  11239  O   LEU A 715    -103.085  51.908  49.384  1.00  0.140          O  
ATOM  11240  CB  LEU A 715    -106.075  50.897  50.345  1.00  0.170          C  
ATOM  11241  CG  LEU A 715    -105.637  49.846  49.248  1.00  0.170          C  
ATOM  11242  CD1 LEU A 715    -104.524  48.919  49.784  1.00  0.170          C  
ATOM  11243  CD2 LEU A 715    -106.858  49.046  48.831  1.00  0.170          C  
ATOM  11244  H   LEU A 715    -106.502  53.019  51.850  1.00  0.130          H  
ATOM  11245  HA  LEU A 715    -104.283  51.258  51.416  1.00  0.160          H  
ATOM  11246 1HB  LEU A 715    -106.403  50.324  51.210  1.00  0.210          H  
ATOM  11247 2HB  LEU A 715    -106.934  51.448  49.992  1.00  0.210          H  
ATOM  11248  HG  LEU A 715    -105.241  50.367  48.374  1.00  0.210          H  
ATOM  11249 1HD1 LEU A 715    -104.246  48.208  49.004  1.00  0.210          H  
ATOM  11250 2HD1 LEU A 715    -103.643  49.493  50.061  1.00  0.210          H  
ATOM  11251 3HD1 LEU A 715    -104.889  48.377  50.654  1.00  0.210          H  
ATOM  11252 1HD2 LEU A 715    -106.577  48.327  48.060  1.00  0.210          H  
ATOM  11253 2HD2 LEU A 715    -107.261  48.513  49.693  1.00  0.210          H  
ATOM  11254 3HD2 LEU A 715    -107.616  49.723  48.436  1.00  0.210          H  
ATOM  11255  N   PRO A 716    -104.715  53.333  48.776  1.00  0.120          N  
ATOM  11256  CA  PRO A 716    -103.923  53.917  47.724  1.00  0.130          C  
ATOM  11257  C   PRO A 716    -102.726  54.672  48.275  1.00  0.110          C  
ATOM  11258  O   PRO A 716    -101.694  54.706  47.619  1.00  0.120          O  
ATOM  11259  CB  PRO A 716    -104.923  54.814  46.977  1.00  0.200          C  
ATOM  11260  CG  PRO A 716    -106.065  55.018  47.922  1.00  0.200          C  
ATOM  11261  CD  PRO A 716    -106.135  53.716  48.733  1.00  0.200          C  
ATOM  11262  HA  PRO A 716    -103.584  53.115  47.062  1.00  0.160          H  
ATOM  11263 1HB  PRO A 716    -104.434  55.762  46.727  1.00  0.230          H  
ATOM  11264 2HB  PRO A 716    -105.225  54.344  46.033  1.00  0.230          H  
ATOM  11265 1HG  PRO A 716    -105.876  55.903  48.532  1.00  0.230          H  
ATOM  11266 2HG  PRO A 716    -106.992  55.221  47.366  1.00  0.230          H  
ATOM  11267 1HD  PRO A 716    -106.563  53.910  49.693  1.00  0.230          H  
ATOM  11268 2HD  PRO A 716    -106.708  52.962  48.178  1.00  0.230          H  
ATOM  11269  N   ALA A 717    -102.798  55.202  49.510  1.00  0.110          N  
ATOM  11270  CA  ALA A 717    -101.614  55.849  50.067  1.00  0.110          C  
ATOM  11271  C   ALA A 717    -100.503  54.832  50.201  1.00  0.120          C  
ATOM  11272  O   ALA A 717     -99.356  55.116  49.869  1.00  0.110          O  
ATOM  11273  CB  ALA A 717    -101.912  56.503  51.389  1.00  0.150          C  
ATOM  11274  H   ALA A 717    -103.678  55.225  50.041  1.00  0.130          H  
ATOM  11275  HA  ALA A 717    -101.272  56.600  49.365  1.00  0.130          H  
ATOM  11276 1HB  ALA A 717    -101.015  56.993  51.766  1.00  0.180          H  
ATOM  11277 2HB  ALA A 717    -102.699  57.236  51.246  1.00  0.180          H  
ATOM  11278 3HB  ALA A 717    -102.234  55.758  52.084  1.00  0.180          H  
ATOM  11279  N   ILE A 718    -100.840  53.636  50.672  1.00  0.130          N  
ATOM  11280  CA  ILE A 718     -99.854  52.586  50.815  1.00  0.130          C  
ATOM  11281  C   ILE A 718     -99.290  52.207  49.461  1.00  0.120          C  
ATOM  11282  O   ILE A 718     -98.077  52.064  49.324  1.00  0.110          O  
ATOM  11283  CB  ILE A 718    -100.430  51.367  51.554  1.00  0.180          C  
ATOM  11284  CG1 ILE A 718    -100.704  51.777  53.032  1.00  0.180          C  
ATOM  11285  CG2 ILE A 718     -99.448  50.177  51.455  1.00  0.180          C  
ATOM  11286  CD1 ILE A 718    -101.551  50.819  53.817  1.00  0.180          C  
ATOM  11287  H   ILE A 718    -101.811  53.484  50.975  1.00  0.160          H  
ATOM  11288  HA  ILE A 718     -99.033  52.967  51.413  1.00  0.160          H  
ATOM  11289  HB  ILE A 718    -101.386  51.092  51.110  1.00  0.220          H  
ATOM  11290 1HG1 ILE A 718     -99.748  51.884  53.540  1.00  0.220          H  
ATOM  11291 2HG1 ILE A 718    -101.203  52.738  53.039  1.00  0.220          H  
ATOM  11292 1HG2 ILE A 718     -99.852  49.316  51.974  1.00  0.220          H  
ATOM  11293 2HG2 ILE A 718     -99.290  49.905  50.414  1.00  0.220          H  
ATOM  11294 3HG2 ILE A 718     -98.492  50.455  51.901  1.00  0.220          H  
ATOM  11295 1HD1 ILE A 718    -101.679  51.203  54.827  1.00  0.220          H  
ATOM  11296 2HD1 ILE A 718    -102.527  50.727  53.336  1.00  0.220          H  
ATOM  11297 3HD1 ILE A 718    -101.078  49.847  53.866  1.00  0.220          H  
ATOM  11298  N   LEU A 719    -100.151  52.024  48.464  1.00  0.130          N  
ATOM  11299  CA  LEU A 719     -99.664  51.631  47.151  1.00  0.160          C  
ATOM  11300  C   LEU A 719     -98.735  52.704  46.543  1.00  0.140          C  
ATOM  11301  O   LEU A 719     -97.687  52.373  45.966  1.00  0.180          O  
ATOM  11302  CB  LEU A 719    -100.883  51.372  46.258  1.00  0.210          C  
ATOM  11303  CG  LEU A 719    -101.780  50.139  46.687  1.00  0.210          C  
ATOM  11304  CD1 LEU A 719    -103.066  50.132  45.864  1.00  0.210          C  
ATOM  11305  CD2 LEU A 719    -101.016  48.821  46.504  1.00  0.210          C  
ATOM  11306  H   LEU A 719    -101.155  52.133  48.648  1.00  0.160          H  
ATOM  11307  HA  LEU A 719     -99.079  50.725  47.260  1.00  0.190          H  
ATOM  11308 1HB  LEU A 719    -101.503  52.263  46.265  1.00  0.250          H  
ATOM  11309 2HB  LEU A 719    -100.538  51.203  45.241  1.00  0.250          H  
ATOM  11310  HG  LEU A 719    -102.058  50.243  47.736  1.00  0.250          H  
ATOM  11311 1HD1 LEU A 719    -103.690  49.295  46.178  1.00  0.250          H  
ATOM  11312 2HD1 LEU A 719    -103.610  51.057  46.022  1.00  0.250          H  
ATOM  11313 3HD1 LEU A 719    -102.826  50.028  44.808  1.00  0.250          H  
ATOM  11314 1HD2 LEU A 719    -101.658  47.995  46.809  1.00  0.250          H  
ATOM  11315 2HD2 LEU A 719    -100.741  48.698  45.454  1.00  0.250          H  
ATOM  11316 3HD2 LEU A 719    -100.121  48.807  47.112  1.00  0.250          H  
ATOM  11317  N   VAL A 720     -99.089  53.985  46.720  1.00  0.120          N  
ATOM  11318  CA  VAL A 720     -98.273  55.098  46.249  1.00  0.110          C  
ATOM  11319  C   VAL A 720     -96.961  55.144  47.030  1.00  0.100          C  
ATOM  11320  O   VAL A 720     -95.902  55.376  46.442  1.00  0.120          O  
ATOM  11321  CB  VAL A 720     -99.031  56.442  46.347  1.00  0.160          C  
ATOM  11322  CG1 VAL A 720     -98.087  57.631  46.038  1.00  0.160          C  
ATOM  11323  CG2 VAL A 720    -100.185  56.448  45.356  1.00  0.160          C  
ATOM  11324  H   VAL A 720     -99.978  54.191  47.181  1.00  0.140          H  
ATOM  11325  HA  VAL A 720     -98.041  54.929  45.199  1.00  0.130          H  
ATOM  11326  HB  VAL A 720     -99.426  56.548  47.348  1.00  0.190          H  
ATOM  11327 1HG1 VAL A 720     -98.640  58.556  46.114  1.00  0.190          H  
ATOM  11328 2HG1 VAL A 720     -97.268  57.652  46.749  1.00  0.190          H  
ATOM  11329 3HG1 VAL A 720     -97.685  57.531  45.029  1.00  0.190          H  
ATOM  11330 1HG2 VAL A 720    -100.732  57.374  45.444  1.00  0.190          H  
ATOM  11331 2HG2 VAL A 720     -99.799  56.345  44.343  1.00  0.190          H  
ATOM  11332 3HG2 VAL A 720    -100.855  55.625  45.557  1.00  0.190          H  
ATOM  11333  N   PHE A 721     -97.027  54.973  48.357  1.00  0.090          N  
ATOM  11334  CA  PHE A 721     -95.842  54.988  49.194  1.00  0.090          C  
ATOM  11335  C   PHE A 721     -94.876  53.917  48.710  1.00  0.090          C  
ATOM  11336  O   PHE A 721     -93.686  54.187  48.586  1.00  0.090          O  
ATOM  11337  CB  PHE A 721     -96.144  54.748  50.670  1.00  0.130          C  
ATOM  11338  CG  PHE A 721     -94.915  54.924  51.524  1.00  0.130          C  
ATOM  11339  CD1 PHE A 721     -94.580  56.195  51.980  1.00  0.130          C  
ATOM  11340  CD2 PHE A 721     -94.065  53.864  51.833  1.00  0.130          C  
ATOM  11341  CE1 PHE A 721     -93.442  56.399  52.721  1.00  0.130          C  
ATOM  11342  CE2 PHE A 721     -92.921  54.081  52.572  1.00  0.130          C  
ATOM  11343  CZ  PHE A 721     -92.614  55.355  53.014  1.00  0.130          C  
ATOM  11344  H   PHE A 721     -97.931  54.837  48.807  1.00  0.110          H  
ATOM  11345  HA  PHE A 721     -95.359  55.960  49.094  1.00  0.110          H  
ATOM  11346 1HB  PHE A 721     -96.907  55.438  51.004  1.00  0.150          H  
ATOM  11347 2HB  PHE A 721     -96.530  53.738  50.808  1.00  0.150          H  
ATOM  11348  HD1 PHE A 721     -95.233  57.037  51.738  1.00  0.150          H  
ATOM  11349  HD2 PHE A 721     -94.302  52.861  51.475  1.00  0.150          H  
ATOM  11350  HE1 PHE A 721     -93.194  57.395  53.070  1.00  0.150          H  
ATOM  11351  HE2 PHE A 721     -92.254  53.246  52.804  1.00  0.150          H  
ATOM  11352  HZ  PHE A 721     -91.714  55.527  53.595  1.00  0.150          H  
ATOM  11353  N   ILE A 722     -95.373  52.692  48.442  1.00  0.100          N  
ATOM  11354  CA  ILE A 722     -94.511  51.604  47.980  1.00  0.110          C  
ATOM  11355  C   ILE A 722     -93.837  52.011  46.687  1.00  0.110          C  
ATOM  11356  O   ILE A 722     -92.639  51.786  46.514  1.00  0.110          O  
ATOM  11357  CB  ILE A 722     -95.295  50.290  47.755  1.00  0.150          C  
ATOM  11358  CG1 ILE A 722     -95.775  49.736  49.125  1.00  0.150          C  
ATOM  11359  CG2 ILE A 722     -94.386  49.250  46.991  1.00  0.150          C  
ATOM  11360  CD1 ILE A 722     -96.827  48.640  49.028  1.00  0.150          C  
ATOM  11361  H   ILE A 722     -96.372  52.515  48.592  1.00  0.120          H  
ATOM  11362  HA  ILE A 722     -93.745  51.425  48.731  1.00  0.130          H  
ATOM  11363  HB  ILE A 722     -96.187  50.502  47.162  1.00  0.180          H  
ATOM  11364 1HG1 ILE A 722     -94.915  49.336  49.657  1.00  0.180          H  
ATOM  11365 2HG1 ILE A 722     -96.185  50.552  49.708  1.00  0.180          H  
ATOM  11366 1HG2 ILE A 722     -94.929  48.329  46.820  1.00  0.180          H  
ATOM  11367 2HG2 ILE A 722     -94.078  49.646  46.026  1.00  0.180          H  
ATOM  11368 3HG2 ILE A 722     -93.496  49.038  47.586  1.00  0.180          H  
ATOM  11369 1HD1 ILE A 722     -97.101  48.319  50.032  1.00  0.180          H  
ATOM  11370 2HD1 ILE A 722     -97.708  49.033  48.521  1.00  0.180          H  
ATOM  11371 3HD1 ILE A 722     -96.443  47.790  48.478  1.00  0.180          H  
ATOM  11372  N   LEU A 723     -94.587  52.585  45.753  1.00  0.110          N  
ATOM  11373  CA  LEU A 723     -93.972  53.026  44.516  1.00  0.110          C  
ATOM  11374  C   LEU A 723     -92.861  54.049  44.739  1.00  0.100          C  
ATOM  11375  O   LEU A 723     -91.754  53.892  44.202  1.00  0.120          O  
ATOM  11376  CB  LEU A 723     -95.029  53.643  43.592  1.00  0.150          C  
ATOM  11377  CG  LEU A 723     -94.504  54.312  42.306  1.00  0.150          C  
ATOM  11378  CD1 LEU A 723     -93.781  53.281  41.425  1.00  0.150          C  
ATOM  11379  CD2 LEU A 723     -95.692  54.990  41.593  1.00  0.150          C  
ATOM  11380  H   LEU A 723     -95.598  52.697  45.898  1.00  0.130          H  
ATOM  11381  HA  LEU A 723     -93.545  52.147  44.038  1.00  0.130          H  
ATOM  11382 1HB  LEU A 723     -95.733  52.863  43.310  1.00  0.180          H  
ATOM  11383 2HB  LEU A 723     -95.574  54.398  44.153  1.00  0.180          H  
ATOM  11384  HG  LEU A 723     -93.775  55.083  42.570  1.00  0.180          H  
ATOM  11385 1HD1 LEU A 723     -93.391  53.767  40.547  1.00  0.180          H  
ATOM  11386 2HD1 LEU A 723     -92.942  52.846  41.960  1.00  0.180          H  
ATOM  11387 3HD1 LEU A 723     -94.471  52.494  41.136  1.00  0.180          H  
ATOM  11388 1HD2 LEU A 723     -95.342  55.504  40.715  1.00  0.180          H  
ATOM  11389 2HD2 LEU A 723     -96.438  54.246  41.309  1.00  0.180          H  
ATOM  11390 3HD2 LEU A 723     -96.144  55.712  42.267  1.00  0.180          H  
ATOM  11391  N   ILE A 724     -93.137  55.103  45.522  1.00  0.080          N  
ATOM  11392  CA  ILE A 724     -92.143  56.149  45.737  1.00  0.080          C  
ATOM  11393  C   ILE A 724     -90.941  55.580  46.470  1.00  0.070          C  
ATOM  11394  O   ILE A 724     -89.797  55.864  46.102  1.00  0.070          O  
ATOM  11395  CB  ILE A 724     -92.697  57.364  46.533  1.00  0.110          C  
ATOM  11396  CG1 ILE A 724     -93.786  58.112  45.686  1.00  0.110          C  
ATOM  11397  CG2 ILE A 724     -91.504  58.346  46.891  1.00  0.110          C  
ATOM  11398  CD1 ILE A 724     -94.609  59.143  46.473  1.00  0.110          C  
ATOM  11399  H   ILE A 724     -94.067  55.170  45.951  1.00  0.100          H  
ATOM  11400  HA  ILE A 724     -91.809  56.506  44.764  1.00  0.100          H  
ATOM  11401  HB  ILE A 724     -93.178  57.008  47.451  1.00  0.130          H  
ATOM  11402 1HG1 ILE A 724     -93.305  58.623  44.859  1.00  0.130          H  
ATOM  11403 2HG1 ILE A 724     -94.476  57.369  45.280  1.00  0.130          H  
ATOM  11404 1HG2 ILE A 724     -91.869  59.199  47.444  1.00  0.130          H  
ATOM  11405 2HG2 ILE A 724     -90.755  57.841  47.499  1.00  0.130          H  
ATOM  11406 3HG2 ILE A 724     -91.034  58.700  45.971  1.00  0.130          H  
ATOM  11407 1HD1 ILE A 724     -95.344  59.598  45.807  1.00  0.130          H  
ATOM  11408 2HD1 ILE A 724     -95.123  58.645  47.296  1.00  0.130          H  
ATOM  11409 3HD1 ILE A 724     -93.964  59.923  46.871  1.00  0.130          H  
ATOM  11410  N   PHE A 725     -91.197  54.815  47.537  1.00  0.080          N  
ATOM  11411  CA  PHE A 725     -90.171  54.200  48.357  1.00  0.080          C  
ATOM  11412  C   PHE A 725     -89.274  53.323  47.511  1.00  0.080          C  
ATOM  11413  O   PHE A 725     -88.055  53.464  47.555  1.00  0.080          O  
ATOM  11414  CB  PHE A 725     -90.823  53.369  49.466  1.00  0.110          C  
ATOM  11415  CG  PHE A 725     -89.883  52.608  50.390  1.00  0.110          C  
ATOM  11416  CD1 PHE A 725     -89.310  53.230  51.469  1.00  0.110          C  
ATOM  11417  CD2 PHE A 725     -89.588  51.270  50.174  1.00  0.110          C  
ATOM  11418  CE1 PHE A 725     -88.462  52.551  52.331  1.00  0.110          C  
ATOM  11419  CE2 PHE A 725     -88.742  50.585  51.024  1.00  0.110          C  
ATOM  11420  CZ  PHE A 725     -88.180  51.226  52.106  1.00  0.110          C  
ATOM  11421  H   PHE A 725     -92.166  54.642  47.795  1.00  0.100          H  
ATOM  11422  HA  PHE A 725     -89.568  54.986  48.806  1.00  0.100          H  
ATOM  11423 1HB  PHE A 725     -91.435  54.029  50.074  1.00  0.130          H  
ATOM  11424 2HB  PHE A 725     -91.502  52.650  49.011  1.00  0.130          H  
ATOM  11425  HD1 PHE A 725     -89.543  54.264  51.635  1.00  0.130          H  
ATOM  11426  HD2 PHE A 725     -90.033  50.756  49.319  1.00  0.130          H  
ATOM  11427  HE1 PHE A 725     -88.018  53.064  53.187  1.00  0.130          H  
ATOM  11428  HE2 PHE A 725     -88.520  49.534  50.840  1.00  0.130          H  
ATOM  11429  HZ  PHE A 725     -87.516  50.682  52.778  1.00  0.130          H  
ATOM  11430  N   MET A 726     -89.840  52.392  46.731  1.00  0.090          N  
ATOM  11431  CA  MET A 726     -88.959  51.538  45.958  1.00  0.100          C  
ATOM  11432  C   MET A 726     -88.158  52.309  44.932  1.00  0.090          C  
ATOM  11433  O   MET A 726     -86.941  52.148  44.859  1.00  0.100          O  
ATOM  11434  CB  MET A 726     -89.709  50.410  45.277  1.00  0.140          C  
ATOM  11435  CG  MET A 726     -90.230  49.337  46.216  1.00  0.140          C  
ATOM  11436  SD  MET A 726     -91.202  48.079  45.364  1.00  0.140          S  
ATOM  11437  CE  MET A 726     -89.947  47.204  44.410  1.00  0.140          C  
ATOM  11438  H   MET A 726     -90.856  52.284  46.677  1.00  0.110          H  
ATOM  11439  HA  MET A 726     -88.247  51.089  46.647  1.00  0.120          H  
ATOM  11440 1HB  MET A 726     -90.573  50.829  44.751  1.00  0.160          H  
ATOM  11441 2HB  MET A 726     -89.061  49.962  44.536  1.00  0.160          H  
ATOM  11442 1HG  MET A 726     -89.397  48.855  46.723  1.00  0.160          H  
ATOM  11443 2HG  MET A 726     -90.863  49.810  46.969  1.00  0.160          H  
ATOM  11444 1HE  MET A 726     -90.419  46.412  43.840  1.00  0.160          H  
ATOM  11445 2HE  MET A 726     -89.460  47.885  43.732  1.00  0.160          H  
ATOM  11446 3HE  MET A 726     -89.206  46.774  45.080  1.00  0.160          H  
ATOM  11447  N   GLU A 727     -88.780  53.189  44.150  1.00  0.100          N  
ATOM  11448  CA  GLU A 727     -87.963  53.883  43.167  1.00  0.110          C  
ATOM  11449  C   GLU A 727     -86.903  54.783  43.815  1.00  0.120          C  
ATOM  11450  O   GLU A 727     -85.750  54.805  43.359  1.00  0.140          O  
ATOM  11451  CB  GLU A 727     -88.831  54.682  42.193  1.00  0.150          C  
ATOM  11452  CG  GLU A 727     -89.635  53.809  41.220  1.00  0.150          C  
ATOM  11453  CD  GLU A 727     -90.458  54.604  40.250  1.00  0.150          C  
ATOM  11454  OE1 GLU A 727     -90.551  55.791  40.429  1.00  0.150          O  
ATOM  11455  OE2 GLU A 727     -90.964  54.027  39.317  1.00  0.150          O  
ATOM  11456  H   GLU A 727     -89.794  53.336  44.205  1.00  0.120          H  
ATOM  11457  HA  GLU A 727     -87.437  53.129  42.582  1.00  0.130          H  
ATOM  11458 1HB  GLU A 727     -89.542  55.290  42.763  1.00  0.180          H  
ATOM  11459 2HB  GLU A 727     -88.205  55.364  41.615  1.00  0.180          H  
ATOM  11460 1HG  GLU A 727     -88.951  53.179  40.668  1.00  0.180          H  
ATOM  11461 2HG  GLU A 727     -90.293  53.162  41.802  1.00  0.180          H  
ATOM  11462  N   THR A 728     -87.259  55.469  44.912  1.00  0.110          N  
ATOM  11463  CA  THR A 728     -86.348  56.379  45.593  1.00  0.140          C  
ATOM  11464  C   THR A 728     -85.183  55.629  46.219  1.00  0.120          C  
ATOM  11465  O   THR A 728     -84.017  56.040  46.089  1.00  0.130          O  
ATOM  11466  CB  THR A 728     -87.100  57.188  46.685  1.00  0.180          C  
ATOM  11467  OG1 THR A 728     -88.148  57.951  46.067  1.00  0.180          O  
ATOM  11468  CG2 THR A 728     -86.153  58.155  47.416  1.00  0.180          C  
ATOM  11469  H   THR A 728     -88.212  55.406  45.271  1.00  0.130          H  
ATOM  11470  HA  THR A 728     -85.947  57.071  44.863  1.00  0.170          H  
ATOM  11471  HB  THR A 728     -87.541  56.496  47.408  1.00  0.220          H  
ATOM  11472  HG1 THR A 728     -88.856  57.320  45.808  1.00  0.220          H  
ATOM  11473 1HG2 THR A 728     -86.719  58.707  48.166  1.00  0.220          H  
ATOM  11474 2HG2 THR A 728     -85.352  57.602  47.907  1.00  0.220          H  
ATOM  11475 3HG2 THR A 728     -85.722  58.852  46.697  1.00  0.220          H  
ATOM  11476  N   GLN A 729     -85.487  54.533  46.918  1.00  0.120          N  
ATOM  11477  CA  GLN A 729     -84.466  53.775  47.605  1.00  0.120          C  
ATOM  11478  C   GLN A 729     -83.589  53.002  46.630  1.00  0.120          C  
ATOM  11479  O   GLN A 729     -82.376  52.960  46.824  1.00  0.130          O  
ATOM  11480  CB  GLN A 729     -85.116  52.835  48.601  1.00  0.170          C  
ATOM  11481  CG  GLN A 729     -85.845  53.539  49.795  1.00  0.170          C  
ATOM  11482  CD  GLN A 729     -84.943  54.201  50.859  1.00  0.170          C  
ATOM  11483  OE1 GLN A 729     -84.128  53.541  51.507  1.00  0.170          O  
ATOM  11484  NE2 GLN A 729     -85.094  55.507  51.031  1.00  0.170          N  
ATOM  11485  H   GLN A 729     -86.461  54.224  46.998  1.00  0.140          H  
ATOM  11486  HA  GLN A 729     -83.832  54.472  48.150  1.00  0.140          H  
ATOM  11487 1HB  GLN A 729     -85.850  52.213  48.085  1.00  0.200          H  
ATOM  11488 2HB  GLN A 729     -84.349  52.184  48.971  1.00  0.200          H  
ATOM  11489 1HG  GLN A 729     -86.493  54.316  49.388  1.00  0.200          H  
ATOM  11490 2HG  GLN A 729     -86.452  52.795  50.286  1.00  0.200          H  
ATOM  11491 1HE2 GLN A 729     -84.552  56.019  51.751  1.00  0.200          H  
ATOM  11492 2HE2 GLN A 729     -85.762  55.999  50.474  1.00  0.200          H  
ATOM  11493  N   ILE A 730     -84.169  52.425  45.562  1.00  0.110          N  
ATOM  11494  CA  ILE A 730     -83.360  51.681  44.608  1.00  0.120          C  
ATOM  11495  C   ILE A 730     -82.437  52.658  43.898  1.00  0.100          C  
ATOM  11496  O   ILE A 730     -81.260  52.353  43.707  1.00  0.100          O  
ATOM  11497  CB  ILE A 730     -84.173  50.846  43.588  1.00  0.160          C  
ATOM  11498  CG1 ILE A 730     -84.947  49.697  44.306  1.00  0.160          C  
ATOM  11499  CG2 ILE A 730     -83.163  50.202  42.611  1.00  0.160          C  
ATOM  11500  CD1 ILE A 730     -86.018  48.991  43.428  1.00  0.160          C  
ATOM  11501  H   ILE A 730     -85.183  52.460  45.428  1.00  0.130          H  
ATOM  11502  HA  ILE A 730     -82.740  50.983  45.158  1.00  0.140          H  
ATOM  11503  HB  ILE A 730     -84.893  51.474  43.053  1.00  0.200          H  
ATOM  11504 1HG1 ILE A 730     -84.231  48.962  44.639  1.00  0.200          H  
ATOM  11505 2HG1 ILE A 730     -85.445  50.113  45.183  1.00  0.200          H  
ATOM  11506 1HG2 ILE A 730     -83.677  49.588  41.901  1.00  0.200          H  
ATOM  11507 2HG2 ILE A 730     -82.614  50.963  42.079  1.00  0.200          H  
ATOM  11508 3HG2 ILE A 730     -82.466  49.585  43.169  1.00  0.200          H  
ATOM  11509 1HD1 ILE A 730     -86.509  48.214  44.014  1.00  0.200          H  
ATOM  11510 2HD1 ILE A 730     -86.761  49.726  43.107  1.00  0.200          H  
ATOM  11511 3HD1 ILE A 730     -85.565  48.537  42.554  1.00  0.200          H  
ATOM  11512  N   THR A 731     -82.962  53.816  43.472  1.00  0.100          N  
ATOM  11513  CA  THR A 731     -82.137  54.806  42.802  1.00  0.100          C  
ATOM  11514  C   THR A 731     -80.994  55.205  43.726  1.00  0.110          C  
ATOM  11515  O   THR A 731     -79.848  55.284  43.282  1.00  0.110          O  
ATOM  11516  CB  THR A 731     -82.950  56.050  42.387  1.00  0.140          C  
ATOM  11517  OG1 THR A 731     -83.991  55.652  41.486  1.00  0.140          O  
ATOM  11518  CG2 THR A 731     -82.029  57.057  41.670  1.00  0.140          C  
ATOM  11519  H   THR A 731     -83.955  54.015  43.595  1.00  0.120          H  
ATOM  11520  HA  THR A 731     -81.713  54.359  41.905  1.00  0.120          H  
ATOM  11521  HB  THR A 731     -83.399  56.517  43.267  1.00  0.170          H  
ATOM  11522  HG1 THR A 731     -84.701  55.203  42.011  1.00  0.170          H  
ATOM  11523 1HG2 THR A 731     -82.614  57.925  41.364  1.00  0.170          H  
ATOM  11524 2HG2 THR A 731     -81.236  57.380  42.338  1.00  0.170          H  
ATOM  11525 3HG2 THR A 731     -81.584  56.588  40.797  1.00  0.170          H  
ATOM  11526  N   THR A 732     -81.287  55.439  45.013  1.00  0.130          N  
ATOM  11527  CA  THR A 732     -80.260  55.808  45.972  1.00  0.170          C  
ATOM  11528  C   THR A 732     -79.213  54.681  46.067  1.00  0.160          C  
ATOM  11529  O   THR A 732     -78.011  54.956  46.082  1.00  0.190          O  
ATOM  11530  CB  THR A 732     -80.874  56.114  47.354  1.00  0.220          C  
ATOM  11531  OG1 THR A 732     -81.819  57.195  47.228  1.00  0.220          O  
ATOM  11532  CG2 THR A 732     -79.768  56.566  48.301  1.00  0.220          C  
ATOM  11533  H   THR A 732     -82.256  55.402  45.333  1.00  0.160          H  
ATOM  11534  HA  THR A 732     -79.761  56.709  45.618  1.00  0.200          H  
ATOM  11535  HB  THR A 732     -81.375  55.233  47.747  1.00  0.270          H  
ATOM  11536  HG1 THR A 732     -82.603  56.877  46.726  1.00  0.270          H  
ATOM  11537 1HG2 THR A 732     -80.191  56.805  49.275  1.00  0.270          H  
ATOM  11538 2HG2 THR A 732     -79.024  55.784  48.418  1.00  0.270          H  
ATOM  11539 3HG2 THR A 732     -79.294  57.448  47.886  1.00  0.270          H  
ATOM  11540  N   LEU A 733     -79.648  53.406  46.125  1.00  0.140          N  
ATOM  11541  CA  LEU A 733     -78.694  52.292  46.194  1.00  0.140          C  
ATOM  11542  C   LEU A 733     -77.779  52.293  44.962  1.00  0.140          C  
ATOM  11543  O   LEU A 733     -76.572  52.086  45.096  1.00  0.190          O  
ATOM  11544  CB  LEU A 733     -79.428  50.921  46.264  1.00  0.200          C  
ATOM  11545  CG  LEU A 733     -80.204  50.522  47.597  1.00  0.200          C  
ATOM  11546  CD1 LEU A 733     -81.077  49.264  47.342  1.00  0.200          C  
ATOM  11547  CD2 LEU A 733     -79.209  50.186  48.703  1.00  0.200          C  
ATOM  11548  H   LEU A 733     -80.653  53.221  46.172  1.00  0.170          H  
ATOM  11549  HA  LEU A 733     -78.077  52.422  47.078  1.00  0.170          H  
ATOM  11550 1HB  LEU A 733     -80.148  50.889  45.453  1.00  0.240          H  
ATOM  11551 2HB  LEU A 733     -78.691  50.146  46.075  1.00  0.240          H  
ATOM  11552  HG  LEU A 733     -80.841  51.339  47.908  1.00  0.240          H  
ATOM  11553 1HD1 LEU A 733     -81.597  48.993  48.256  1.00  0.240          H  
ATOM  11554 2HD1 LEU A 733     -81.803  49.463  46.567  1.00  0.240          H  
ATOM  11555 3HD1 LEU A 733     -80.448  48.430  47.035  1.00  0.240          H  
ATOM  11556 1HD2 LEU A 733     -79.753  49.908  49.605  1.00  0.240          H  
ATOM  11557 2HD2 LEU A 733     -78.587  49.349  48.384  1.00  0.240          H  
ATOM  11558 3HD2 LEU A 733     -78.586  51.023  48.910  1.00  0.240          H  
ATOM  11559  N   ILE A 734     -78.336  52.581  43.779  1.00  0.120          N  
ATOM  11560  CA  ILE A 734     -77.542  52.640  42.552  1.00  0.120          C  
ATOM  11561  C   ILE A 734     -76.535  53.805  42.570  1.00  0.140          C  
ATOM  11562  O   ILE A 734     -75.341  53.612  42.331  1.00  0.180          O  
ATOM  11563  CB  ILE A 734     -78.466  52.764  41.310  1.00  0.170          C  
ATOM  11564  CG1 ILE A 734     -79.278  51.437  41.144  1.00  0.170          C  
ATOM  11565  CG2 ILE A 734     -77.626  53.087  40.029  1.00  0.170          C  
ATOM  11566  CD1 ILE A 734     -80.450  51.522  40.171  1.00  0.170          C  
ATOM  11567  H   ILE A 734     -79.354  52.693  43.742  1.00  0.140          H  
ATOM  11568  HA  ILE A 734     -76.991  51.715  42.473  1.00  0.140          H  
ATOM  11569  HB  ILE A 734     -79.185  53.563  41.477  1.00  0.200          H  
ATOM  11570 1HG1 ILE A 734     -78.601  50.661  40.796  1.00  0.200          H  
ATOM  11571 2HG1 ILE A 734     -79.666  51.137  42.118  1.00  0.200          H  
ATOM  11572 1HG2 ILE A 734     -78.279  53.179  39.169  1.00  0.200          H  
ATOM  11573 2HG2 ILE A 734     -77.088  54.026  40.151  1.00  0.200          H  
ATOM  11574 3HG2 ILE A 734     -76.910  52.285  39.856  1.00  0.200          H  
ATOM  11575 1HD1 ILE A 734     -80.940  50.547  40.131  1.00  0.200          H  
ATOM  11576 2HD1 ILE A 734     -81.159  52.273  40.519  1.00  0.200          H  
ATOM  11577 3HD1 ILE A 734     -80.103  51.788  39.184  1.00  0.200          H  
ATOM  11578  N   ILE A 735     -76.995  55.008  42.901  1.00  0.140          N  
ATOM  11579  CA  ILE A 735     -76.135  56.196  42.900  1.00  0.150          C  
ATOM  11580  C   ILE A 735     -74.988  56.058  43.890  1.00  0.140          C  
ATOM  11581  O   ILE A 735     -73.857  56.440  43.588  1.00  0.140          O  
ATOM  11582  CB  ILE A 735     -76.940  57.492  43.233  1.00  0.210          C  
ATOM  11583  CG1 ILE A 735     -78.014  57.788  42.138  1.00  0.210          C  
ATOM  11584  CG2 ILE A 735     -75.987  58.717  43.409  1.00  0.210          C  
ATOM  11585  CD1 ILE A 735     -77.521  58.058  40.772  1.00  0.210          C  
ATOM  11586  H   ILE A 735     -77.989  55.097  43.129  1.00  0.170          H  
ATOM  11587  HA  ILE A 735     -75.690  56.294  41.917  1.00  0.180          H  
ATOM  11588  HB  ILE A 735     -77.487  57.332  44.166  1.00  0.250          H  
ATOM  11589 1HG1 ILE A 735     -78.655  56.933  42.063  1.00  0.250          H  
ATOM  11590 2HG1 ILE A 735     -78.608  58.640  42.458  1.00  0.250          H  
ATOM  11591 1HG2 ILE A 735     -76.574  59.598  43.658  1.00  0.250          H  
ATOM  11592 2HG2 ILE A 735     -75.288  58.524  44.211  1.00  0.250          H  
ATOM  11593 3HG2 ILE A 735     -75.428  58.903  42.495  1.00  0.250          H  
ATOM  11594 1HD1 ILE A 735     -78.380  58.214  40.149  1.00  0.250          H  
ATOM  11595 2HD1 ILE A 735     -76.895  58.945  40.751  1.00  0.250          H  
ATOM  11596 3HD1 ILE A 735     -76.963  57.216  40.397  1.00  0.250          H  
ATOM  11597  N   SER A 736     -75.285  55.517  45.067  1.00  0.150          N  
ATOM  11598  CA  SER A 736     -74.339  55.383  46.159  1.00  0.200          C  
ATOM  11599  C   SER A 736     -73.371  54.202  46.058  1.00  0.220          C  
ATOM  11600  O   SER A 736     -72.554  54.012  46.963  1.00  0.270          O  
ATOM  11601  CB  SER A 736     -75.093  55.307  47.482  1.00  0.260          C  
ATOM  11602  OG  SER A 736     -75.775  56.519  47.772  1.00  0.260          O  
ATOM  11603  H   SER A 736     -76.248  55.229  45.259  1.00  0.180          H  
ATOM  11604  HA  SER A 736     -73.736  56.279  46.177  1.00  0.240          H  
ATOM  11605 1HB  SER A 736     -75.813  54.487  47.434  1.00  0.310          H  
ATOM  11606 2HB  SER A 736     -74.397  55.082  48.285  1.00  0.310          H  
ATOM  11607  HG  SER A 736     -76.208  56.369  48.619  1.00  0.310          H  
ATOM  11608  N   LYS A 737     -73.445  53.386  44.999  1.00  0.230          N  
ATOM  11609  CA  LYS A 737     -72.518  52.259  44.889  1.00  0.270          C  
ATOM  11610  C   LYS A 737     -71.086  52.750  45.059  1.00  0.230          C  
ATOM  11611  O   LYS A 737     -70.685  53.730  44.427  1.00  0.220          O  
ATOM  11612  CB  LYS A 737     -72.627  51.552  43.538  1.00  0.360          C  
ATOM  11613  CG  LYS A 737     -73.878  50.749  43.271  1.00  0.360          C  
ATOM  11614  CD  LYS A 737     -73.791  50.169  41.863  1.00  0.360          C  
ATOM  11615  CE  LYS A 737     -75.001  49.358  41.467  1.00  0.360          C  
ATOM  11616  NZ  LYS A 737     -74.874  48.888  40.069  1.00  0.360          N  
ATOM  11617  H   LYS A 737     -74.133  53.561  44.257  1.00  0.280          H  
ATOM  11618  HA  LYS A 737     -72.735  51.547  45.686  1.00  0.320          H  
ATOM  11619 1HB  LYS A 737     -72.568  52.303  42.748  1.00  0.430          H  
ATOM  11620 2HB  LYS A 737     -71.776  50.881  43.415  1.00  0.430          H  
ATOM  11621 1HG  LYS A 737     -73.962  49.940  43.997  1.00  0.430          H  
ATOM  11622 2HG  LYS A 737     -74.748  51.381  43.361  1.00  0.430          H  
ATOM  11623 1HD  LYS A 737     -73.687  50.995  41.155  1.00  0.430          H  
ATOM  11624 2HD  LYS A 737     -72.902  49.542  41.782  1.00  0.430          H  
ATOM  11625 1HE  LYS A 737     -75.101  48.498  42.129  1.00  0.430          H  
ATOM  11626 2HE  LYS A 737     -75.892  49.967  41.548  1.00  0.430          H  
ATOM  11627 1HZ  LYS A 737     -75.690  48.357  39.818  1.00  0.430          H  
ATOM  11628 2HZ  LYS A 737     -74.782  49.684  39.451  1.00  0.430          H  
ATOM  11629 3HZ  LYS A 737     -74.047  48.317  39.971  1.00  0.430          H  
ATOM  11630  N   LYS A 738     -70.291  52.012  45.845  1.00  0.310          N  
ATOM  11631  CA  LYS A 738     -68.898  52.371  46.152  1.00  0.340          C  
ATOM  11632  C   LYS A 738     -67.995  52.514  44.926  1.00  0.320          C  
ATOM  11633  O   LYS A 738     -66.912  53.089  45.023  1.00  0.420          O  
ATOM  11634  CB  LYS A 738     -68.285  51.372  47.131  1.00  0.460          C  
ATOM  11635  CG  LYS A 738     -68.843  51.435  48.563  1.00  0.460          C  
ATOM  11636  CD  LYS A 738     -68.169  50.381  49.456  1.00  0.460          C  
ATOM  11637  CE  LYS A 738     -68.686  50.389  50.879  1.00  0.460          C  
ATOM  11638  NZ  LYS A 738     -68.027  49.323  51.702  1.00  0.460          N  
ATOM  11639  H   LYS A 738     -70.683  51.190  46.287  1.00  0.370          H  
ATOM  11640  HA  LYS A 738     -68.916  53.344  46.645  1.00  0.410          H  
ATOM  11641 1HB  LYS A 738     -68.460  50.384  46.765  1.00  0.560          H  
ATOM  11642 2HB  LYS A 738     -67.205  51.516  47.174  1.00  0.560          H  
ATOM  11643 1HG  LYS A 738     -68.665  52.429  48.977  1.00  0.560          H  
ATOM  11644 2HG  LYS A 738     -69.916  51.257  48.543  1.00  0.560          H  
ATOM  11645 1HD  LYS A 738     -68.371  49.395  49.065  1.00  0.560          H  
ATOM  11646 2HD  LYS A 738     -67.089  50.533  49.463  1.00  0.560          H  
ATOM  11647 1HE  LYS A 738     -68.489  51.359  51.331  1.00  0.560          H  
ATOM  11648 2HE  LYS A 738     -69.761  50.212  50.870  1.00  0.560          H  
ATOM  11649 1HZ  LYS A 738     -68.389  49.347  52.639  1.00  0.560          H  
ATOM  11650 2HZ  LYS A 738     -68.199  48.372  51.302  1.00  0.560          H  
ATOM  11651 3HZ  LYS A 738     -67.033  49.478  51.725  1.00  0.560          H  
ATOM  11652  N   GLU A 739     -68.426  51.972  43.790  1.00  0.280          N  
ATOM  11653  CA  GLU A 739     -67.694  52.050  42.529  1.00  0.340          C  
ATOM  11654  C   GLU A 739     -67.517  53.509  42.062  1.00  0.280          C  
ATOM  11655  O   GLU A 739     -66.622  53.796  41.267  1.00  0.430          O  
ATOM  11656  CB  GLU A 739     -68.419  51.253  41.440  1.00  0.450          C  
ATOM  11657  CG  GLU A 739     -69.725  51.877  40.963  1.00  0.450          C  
ATOM  11658  CD  GLU A 739     -70.489  51.012  40.021  1.00  0.450          C  
ATOM  11659  OE1 GLU A 739     -70.008  49.961  39.676  1.00  0.450          O  
ATOM  11660  OE2 GLU A 739     -71.572  51.405  39.647  1.00  0.450          O  
ATOM  11661  H   GLU A 739     -69.316  51.497  43.814  1.00  0.340          H  
ATOM  11662  HA  GLU A 739     -66.706  51.616  42.681  1.00  0.410          H  
ATOM  11663 1HB  GLU A 739     -67.765  51.139  40.576  1.00  0.540          H  
ATOM  11664 2HB  GLU A 739     -68.644  50.254  41.818  1.00  0.540          H  
ATOM  11665 1HG  GLU A 739     -70.341  52.128  41.815  1.00  0.540          H  
ATOM  11666 2HG  GLU A 739     -69.486  52.795  40.442  1.00  0.540          H  
ATOM  11667  N   ARG A 740     -68.388  54.422  42.527  1.00  0.220          N  
ATOM  11668  CA  ARG A 740     -68.302  55.843  42.191  1.00  0.260          C  
ATOM  11669  C   ARG A 740     -67.802  56.523  43.449  1.00  0.460          C  
ATOM  11670  O   ARG A 740     -68.323  56.281  44.529  1.00  1.350          O  
ATOM  11671  CB  ARG A 740     -69.639  56.444  41.767  1.00  0.350          C  
ATOM  11672  CG  ARG A 740     -70.234  55.974  40.444  1.00  0.350          C  
ATOM  11673  CD  ARG A 740     -71.545  56.690  40.149  1.00  0.350          C  
ATOM  11674  NE  ARG A 740     -72.073  56.378  38.802  1.00  0.350          N  
ATOM  11675  CZ  ARG A 740     -72.796  55.289  38.476  1.00  0.350          C  
ATOM  11676  NH1 ARG A 740     -73.097  54.356  39.364  1.00  0.350          N  
ATOM  11677  NH2 ARG A 740     -73.183  55.179  37.228  1.00  0.350          N  
ATOM  11678  H   ARG A 740     -69.113  54.119  43.188  1.00  0.260          H  
ATOM  11679  HA  ARG A 740     -67.572  55.991  41.403  1.00  0.310          H  
ATOM  11680 1HB  ARG A 740     -70.377  56.210  42.532  1.00  0.420          H  
ATOM  11681 2HB  ARG A 740     -69.549  57.520  41.715  1.00  0.420          H  
ATOM  11682 1HG  ARG A 740     -69.541  56.168  39.631  1.00  0.420          H  
ATOM  11683 2HG  ARG A 740     -70.433  54.910  40.505  1.00  0.420          H  
ATOM  11684 1HD  ARG A 740     -72.294  56.411  40.897  1.00  0.420          H  
ATOM  11685 2HD  ARG A 740     -71.378  57.769  40.201  1.00  0.420          H  
ATOM  11686  HE  ARG A 740     -71.906  57.047  38.025  1.00  0.420          H  
ATOM  11687 1HH1 ARG A 740     -72.789  54.438  40.326  1.00  0.420          H  
ATOM  11688 2HH1 ARG A 740     -73.624  53.540  39.088  1.00  0.420          H  
ATOM  11689 1HH2 ARG A 740     -72.923  55.930  36.576  1.00  0.420          H  
ATOM  11690 2HH2 ARG A 740     -73.711  54.376  36.918  1.00  0.420          H  
ATOM  11691  N   MET A 741     -66.834  57.408  43.344  1.00  0.420          N  
ATOM  11692  CA  MET A 741     -66.229  57.969  44.553  1.00  0.260          C  
ATOM  11693  C   MET A 741     -67.058  58.994  45.336  1.00  0.270          C  
ATOM  11694  O   MET A 741     -66.661  60.151  45.496  1.00  0.350          O  
ATOM  11695  CB  MET A 741     -64.886  58.591  44.178  1.00  0.430          C  
ATOM  11696  CG  MET A 741     -63.851  57.599  43.615  1.00  0.430          C  
ATOM  11697  SD  MET A 741     -63.398  56.276  44.754  1.00  0.430          S  
ATOM  11698  CE  MET A 741     -64.386  54.885  44.124  1.00  0.430          C  
ATOM  11699  H   MET A 741     -66.462  57.638  42.436  1.00  0.500          H  
ATOM  11700  HA  MET A 741     -66.046  57.145  45.240  1.00  0.310          H  
ATOM  11701 1HB  MET A 741     -65.040  59.358  43.425  1.00  0.510          H  
ATOM  11702 2HB  MET A 741     -64.445  59.075  45.051  1.00  0.510          H  
ATOM  11703 1HG  MET A 741     -64.237  57.140  42.711  1.00  0.510          H  
ATOM  11704 2HG  MET A 741     -62.938  58.145  43.344  1.00  0.510          H  
ATOM  11705 1HE  MET A 741     -64.197  53.996  44.729  1.00  0.510          H  
ATOM  11706 2HE  MET A 741     -65.439  55.110  44.174  1.00  0.510          H  
ATOM  11707 3HE  MET A 741     -64.116  54.679  43.088  1.00  0.510          H  
ATOM  11708  N   LEU A 742     -68.158  58.537  45.933  1.00  0.290          N  
ATOM  11709  CA  LEU A 742     -69.056  59.395  46.713  1.00  0.280          C  
ATOM  11710  C   LEU A 742     -68.612  59.506  48.172  1.00  0.300          C  
ATOM  11711  O   LEU A 742     -69.255  59.008  49.103  1.00  0.510          O  
ATOM  11712  CB  LEU A 742     -70.523  58.927  46.644  1.00  0.400          C  
ATOM  11713  CG  LEU A 742     -71.347  59.397  45.411  1.00  0.400          C  
ATOM  11714  CD1 LEU A 742     -71.024  58.538  44.199  1.00  0.400          C  
ATOM  11715  CD2 LEU A 742     -72.813  59.344  45.749  1.00  0.400          C  
ATOM  11716  H   LEU A 742     -68.388  57.560  45.767  1.00  0.350          H  
ATOM  11717  HA  LEU A 742     -69.018  60.395  46.284  1.00  0.340          H  
ATOM  11718 1HB  LEU A 742     -70.535  57.835  46.650  1.00  0.480          H  
ATOM  11719 2HB  LEU A 742     -71.043  59.281  47.536  1.00  0.480          H  
ATOM  11720  HG  LEU A 742     -71.089  60.422  45.175  1.00  0.480          H  
ATOM  11721 1HD1 LEU A 742     -71.605  58.881  43.342  1.00  0.480          H  
ATOM  11722 2HD1 LEU A 742     -69.974  58.609  43.968  1.00  0.480          H  
ATOM  11723 3HD1 LEU A 742     -71.282  57.495  44.413  1.00  0.480          H  
ATOM  11724 1HD2 LEU A 742     -73.383  59.682  44.899  1.00  0.480          H  
ATOM  11725 2HD2 LEU A 742     -73.091  58.340  45.988  1.00  0.480          H  
ATOM  11726 3HD2 LEU A 742     -73.017  59.992  46.606  1.00  0.480          H  
ATOM  11727  N   GLN A 743     -67.517  60.226  48.348  1.00  0.260          N  
ATOM  11728  CA  GLN A 743     -66.818  60.408  49.625  1.00  0.260          C  
ATOM  11729  C   GLN A 743     -67.612  61.163  50.700  1.00  0.230          C  
ATOM  11730  O   GLN A 743     -67.249  61.141  51.874  1.00  0.280          O  
ATOM  11731  CB  GLN A 743     -65.487  61.120  49.381  1.00  0.360          C  
ATOM  11732  CG  GLN A 743     -64.473  60.283  48.607  1.00  0.360          C  
ATOM  11733  CD  GLN A 743     -63.173  61.021  48.362  1.00  0.360          C  
ATOM  11734  OE1 GLN A 743     -63.104  62.246  48.498  1.00  0.360          O  
ATOM  11735  NE2 GLN A 743     -62.132  60.281  48.000  1.00  0.360          N  
ATOM  11736  H   GLN A 743     -67.104  60.588  47.480  1.00  0.310          H  
ATOM  11737  HA  GLN A 743     -66.599  59.417  50.022  1.00  0.310          H  
ATOM  11738 1HB  GLN A 743     -65.667  62.039  48.823  1.00  0.440          H  
ATOM  11739 2HB  GLN A 743     -65.042  61.398  50.336  1.00  0.440          H  
ATOM  11740 1HG  GLN A 743     -64.253  59.384  49.180  1.00  0.440          H  
ATOM  11741 2HG  GLN A 743     -64.898  60.011  47.641  1.00  0.440          H  
ATOM  11742 1HE2 GLN A 743     -61.246  60.714  47.820  1.00  0.440          H  
ATOM  11743 2HE2 GLN A 743     -62.230  59.290  47.898  1.00  0.440          H  
ATOM  11744  N   LYS A 744     -68.673  61.852  50.301  1.00  0.230          N  
ATOM  11745  CA  LYS A 744     -69.482  62.633  51.233  1.00  0.230          C  
ATOM  11746  C   LYS A 744     -70.587  61.847  51.953  1.00  0.220          C  
ATOM  11747  O   LYS A 744     -71.250  62.395  52.831  1.00  0.290          O  
ATOM  11748  CB  LYS A 744     -70.063  63.846  50.516  1.00  0.320          C  
ATOM  11749  CG  LYS A 744     -68.999  64.865  50.107  1.00  0.320          C  
ATOM  11750  CD  LYS A 744     -69.598  66.062  49.377  1.00  0.320          C  
ATOM  11751  CE  LYS A 744     -68.515  67.113  49.046  1.00  0.320          C  
ATOM  11752  NZ  LYS A 744     -69.059  68.266  48.266  1.00  0.320          N  
ATOM  11753  H   LYS A 744     -68.919  61.822  49.322  1.00  0.280          H  
ATOM  11754  HA  LYS A 744     -68.813  63.008  52.008  1.00  0.280          H  
ATOM  11755 1HB  LYS A 744     -70.593  63.520  49.615  1.00  0.390          H  
ATOM  11756 2HB  LYS A 744     -70.784  64.340  51.158  1.00  0.390          H  
ATOM  11757 1HG  LYS A 744     -68.484  65.218  51.002  1.00  0.390          H  
ATOM  11758 2HG  LYS A 744     -68.269  64.382  49.460  1.00  0.390          H  
ATOM  11759 1HD  LYS A 744     -70.074  65.734  48.454  1.00  0.390          H  
ATOM  11760 2HD  LYS A 744     -70.361  66.536  50.002  1.00  0.390          H  
ATOM  11761 1HE  LYS A 744     -68.112  67.493  49.984  1.00  0.390          H  
ATOM  11762 2HE  LYS A 744     -67.712  66.650  48.475  1.00  0.390          H  
ATOM  11763 1HZ  LYS A 744     -68.306  68.964  48.073  1.00  0.390          H  
ATOM  11764 2HZ  LYS A 744     -69.440  67.975  47.368  1.00  0.390          H  
ATOM  11765 3HZ  LYS A 744     -69.836  68.706  48.800  1.00  0.390          H  
ATOM  11766  N   GLY A 745     -70.766  60.564  51.633  1.00  0.230          N  
ATOM  11767  CA  GLY A 745     -71.791  59.760  52.304  1.00  0.250          C  
ATOM  11768  C   GLY A 745     -73.146  59.730  51.600  1.00  0.210          C  
ATOM  11769  O   GLY A 745     -73.264  60.116  50.439  1.00  0.210          O  
ATOM  11770  H   GLY A 745     -70.187  60.136  50.901  1.00  0.280          H  
ATOM  11771 1HA  GLY A 745     -71.422  58.739  52.401  1.00  0.300          H  
ATOM  11772 2HA  GLY A 745     -71.926  60.133  53.318  1.00  0.300          H  
ATOM  11773  N   SER A 746     -74.159  59.246  52.325  1.00  0.240          N  
ATOM  11774  CA  SER A 746     -75.507  58.993  51.810  1.00  0.280          C  
ATOM  11775  C   SER A 746     -76.564  59.366  52.851  1.00  0.420          C  
ATOM  11776  O   SER A 746     -76.211  59.668  53.992  1.00  1.110          O  
ATOM  11777  CB  SER A 746     -75.634  57.523  51.446  1.00  0.380          C  
ATOM  11778  OG  SER A 746     -75.527  56.713  52.583  1.00  0.380          O  
ATOM  11779  H   SER A 746     -73.972  58.988  53.279  1.00  0.290          H  
ATOM  11780  HA  SER A 746     -75.650  59.603  50.926  1.00  0.340          H  
ATOM  11781 1HB  SER A 746     -76.585  57.334  50.967  1.00  0.450          H  
ATOM  11782 2HB  SER A 746     -74.854  57.261  50.731  1.00  0.450          H  
ATOM  11783  HG  SER A 746     -75.563  55.813  52.257  1.00  0.450          H  
ATOM  11784  N   GLY A 747     -77.844  59.411  52.443  1.00  0.320          N  
ATOM  11785  CA  GLY A 747     -78.960  59.808  53.326  1.00  0.260          C  
ATOM  11786  C   GLY A 747     -80.281  59.065  53.165  1.00  0.190          C  
ATOM  11787  O   GLY A 747     -81.324  59.680  52.912  1.00  0.280          O  
ATOM  11788  H   GLY A 747     -78.044  59.164  51.467  1.00  0.380          H  
ATOM  11789 1HA  GLY A 747     -78.628  59.682  54.354  1.00  0.310          H  
ATOM  11790 2HA  GLY A 747     -79.158  60.839  53.227  1.00  0.310          H  
ATOM  11791  N   PHE A 748     -80.267  57.752  53.277  1.00  0.110          N  
ATOM  11792  CA  PHE A 748     -81.471  56.954  53.038  1.00  0.180          C  
ATOM  11793  C   PHE A 748     -82.728  57.328  53.863  1.00  0.230          C  
ATOM  11794  O   PHE A 748     -83.849  57.158  53.358  1.00  0.430          O  
ATOM  11795  CB  PHE A 748     -81.176  55.477  53.322  1.00  0.220          C  
ATOM  11796  CG  PHE A 748     -80.338  54.789  52.288  1.00  0.220          C  
ATOM  11797  CD1 PHE A 748     -78.983  54.589  52.498  1.00  0.220          C  
ATOM  11798  CD2 PHE A 748     -80.906  54.316  51.113  1.00  0.220          C  
ATOM  11799  CE1 PHE A 748     -78.220  53.952  51.551  1.00  0.220          C  
ATOM  11800  CE2 PHE A 748     -80.147  53.676  50.172  1.00  0.220          C  
ATOM  11801  CZ  PHE A 748     -78.798  53.502  50.392  1.00  0.220          C  
ATOM  11802  H   PHE A 748     -79.396  57.299  53.516  1.00  0.130          H  
ATOM  11803  HA  PHE A 748     -81.723  57.060  51.982  1.00  0.220          H  
ATOM  11804 1HB  PHE A 748     -80.672  55.389  54.286  1.00  0.270          H  
ATOM  11805 2HB  PHE A 748     -82.122  54.932  53.403  1.00  0.270          H  
ATOM  11806  HD1 PHE A 748     -78.522  54.940  53.421  1.00  0.270          H  
ATOM  11807  HD2 PHE A 748     -81.967  54.461  50.940  1.00  0.270          H  
ATOM  11808  HE1 PHE A 748     -77.157  53.803  51.719  1.00  0.270          H  
ATOM  11809  HE2 PHE A 748     -80.608  53.314  49.248  1.00  0.270          H  
ATOM  11810  HZ  PHE A 748     -78.187  53.011  49.650  1.00  0.270          H  
ATOM  11811  N   HIS A 749     -82.584  57.782  55.127  1.00  0.100          N  
ATOM  11812  CA  HIS A 749     -83.778  58.049  55.941  1.00  0.140          C  
ATOM  11813  C   HIS A 749     -84.284  59.477  55.698  1.00  0.130          C  
ATOM  11814  O   HIS A 749     -85.494  59.720  55.556  1.00  0.160          O  
ATOM  11815  CB  HIS A 749     -83.437  57.872  57.432  1.00  0.180          C  
ATOM  11816  CG  HIS A 749     -82.955  56.474  57.807  1.00  0.180          C  
ATOM  11817  ND1 HIS A 749     -83.791  55.377  57.977  1.00  0.180          N  
ATOM  11818  CD2 HIS A 749     -81.700  56.018  58.015  1.00  0.180          C  
ATOM  11819  CE1 HIS A 749     -83.058  54.312  58.287  1.00  0.180          C  
ATOM  11820  NE2 HIS A 749     -81.792  54.677  58.312  1.00  0.180          N  
ATOM  11821  H   HIS A 749     -81.666  57.989  55.547  1.00  0.120          H  
ATOM  11822  HA  HIS A 749     -84.573  57.354  55.677  1.00  0.170          H  
ATOM  11823 1HB  HIS A 749     -82.659  58.579  57.714  1.00  0.220          H  
ATOM  11824 2HB  HIS A 749     -84.314  58.104  58.035  1.00  0.220          H  
ATOM  11825  HD2 HIS A 749     -80.780  56.613  57.957  1.00  0.220          H  
ATOM  11826  HE1 HIS A 749     -83.435  53.304  58.483  1.00  0.220          H  
ATOM  11827  HE2 HIS A 749     -80.998  54.079  58.516  1.00  0.220          H  
ATOM  11828  N   LEU A 750     -83.346  60.426  55.639  1.00  0.120          N  
ATOM  11829  CA  LEU A 750     -83.707  61.823  55.457  1.00  0.120          C  
ATOM  11830  C   LEU A 750     -84.310  62.108  54.086  1.00  0.100          C  
ATOM  11831  O   LEU A 750     -85.339  62.785  53.993  1.00  0.100          O  
ATOM  11832  CB  LEU A 750     -82.480  62.724  55.657  1.00  0.170          C  
ATOM  11833  CG  LEU A 750     -82.698  64.270  55.472  1.00  0.170          C  
ATOM  11834  CD1 LEU A 750     -83.734  64.794  56.489  1.00  0.170          C  
ATOM  11835  CD2 LEU A 750     -81.359  64.979  55.641  1.00  0.170          C  
ATOM  11836  H   LEU A 750     -82.364  60.156  55.799  1.00  0.140          H  
ATOM  11837  HA  LEU A 750     -84.450  62.064  56.212  1.00  0.140          H  
ATOM  11838 1HB  LEU A 750     -82.095  62.557  56.661  1.00  0.200          H  
ATOM  11839 2HB  LEU A 750     -81.712  62.409  54.944  1.00  0.200          H  
ATOM  11840  HG  LEU A 750     -83.080  64.472  54.467  1.00  0.200          H  
ATOM  11841 1HD1 LEU A 750     -83.867  65.867  56.340  1.00  0.200          H  
ATOM  11842 2HD1 LEU A 750     -84.693  64.301  56.346  1.00  0.200          H  
ATOM  11843 3HD1 LEU A 750     -83.376  64.610  57.501  1.00  0.200          H  
ATOM  11844 1HD2 LEU A 750     -81.495  66.057  55.498  1.00  0.200          H  
ATOM  11845 2HD2 LEU A 750     -80.966  64.787  56.635  1.00  0.200          H  
ATOM  11846 3HD2 LEU A 750     -80.665  64.614  54.907  1.00  0.200          H  
ATOM  11847  N   ASP A 751     -83.684  61.619  53.008  1.00  0.100          N  
ATOM  11848  CA  ASP A 751     -84.207  61.932  51.687  1.00  0.080          C  
ATOM  11849  C   ASP A 751     -85.584  61.323  51.454  1.00  0.070          C  
ATOM  11850  O   ASP A 751     -86.429  61.936  50.800  1.00  0.100          O  
ATOM  11851  CB  ASP A 751     -83.198  61.561  50.604  1.00  0.120          C  
ATOM  11852  CG  ASP A 751     -82.000  62.573  50.583  1.00  0.120          C  
ATOM  11853  OD1 ASP A 751     -82.102  63.615  51.192  1.00  0.120          O  
ATOM  11854  OD2 ASP A 751     -81.033  62.333  49.914  1.00  0.120          O  
ATOM  11855  H   ASP A 751     -82.833  61.051  53.097  1.00  0.120          H  
ATOM  11856  HA  ASP A 751     -84.328  63.013  51.633  1.00  0.100          H  
ATOM  11857 1HB  ASP A 751     -82.808  60.556  50.801  1.00  0.140          H  
ATOM  11858 2HB  ASP A 751     -83.685  61.542  49.626  1.00  0.140          H  
ATOM  11859  N   LEU A 752     -85.845  60.139  52.011  1.00  0.070          N  
ATOM  11860  CA  LEU A 752     -87.157  59.528  51.861  1.00  0.090          C  
ATOM  11861  C   LEU A 752     -88.196  60.407  52.523  1.00  0.080          C  
ATOM  11862  O   LEU A 752     -89.256  60.681  51.948  1.00  0.100          O  
ATOM  11863  CB  LEU A 752     -87.212  58.156  52.539  1.00  0.120          C  
ATOM  11864  CG  LEU A 752     -88.594  57.383  52.506  1.00  0.120          C  
ATOM  11865  CD1 LEU A 752     -89.013  57.039  51.038  1.00  0.120          C  
ATOM  11866  CD2 LEU A 752     -88.459  56.135  53.383  1.00  0.120          C  
ATOM  11867  H   LEU A 752     -85.121  59.654  52.527  1.00  0.080          H  
ATOM  11868  HA  LEU A 752     -87.381  59.442  50.800  1.00  0.110          H  
ATOM  11869 1HB  LEU A 752     -86.471  57.530  52.083  1.00  0.140          H  
ATOM  11870 2HB  LEU A 752     -86.930  58.285  53.588  1.00  0.140          H  
ATOM  11871  HG  LEU A 752     -89.376  58.023  52.925  1.00  0.140          H  
ATOM  11872 1HD1 LEU A 752     -89.974  56.518  51.045  1.00  0.140          H  
ATOM  11873 2HD1 LEU A 752     -89.117  57.951  50.452  1.00  0.140          H  
ATOM  11874 3HD1 LEU A 752     -88.258  56.399  50.581  1.00  0.140          H  
ATOM  11875 1HD2 LEU A 752     -89.397  55.598  53.416  1.00  0.140          H  
ATOM  11876 2HD2 LEU A 752     -87.678  55.490  52.979  1.00  0.140          H  
ATOM  11877 3HD2 LEU A 752     -88.188  56.436  54.397  1.00  0.140          H  
ATOM  11878  N   LEU A 753     -87.911  60.856  53.755  1.00  0.090          N  
ATOM  11879  CA  LEU A 753     -88.905  61.646  54.451  1.00  0.090          C  
ATOM  11880  C   LEU A 753     -89.167  62.942  53.723  1.00  0.080          C  
ATOM  11881  O   LEU A 753     -90.324  63.339  53.577  1.00  0.070          O  
ATOM  11882  CB  LEU A 753     -88.458  61.981  55.875  1.00  0.130          C  
ATOM  11883  CG  LEU A 753     -89.508  62.740  56.805  1.00  0.130          C  
ATOM  11884  CD1 LEU A 753     -90.807  61.910  56.959  1.00  0.130          C  
ATOM  11885  CD2 LEU A 753     -88.888  62.949  58.177  1.00  0.130          C  
ATOM  11886  H   LEU A 753     -87.036  60.595  54.226  1.00  0.110          H  
ATOM  11887  HA  LEU A 753     -89.820  61.066  54.479  1.00  0.110          H  
ATOM  11888 1HB  LEU A 753     -88.109  61.114  56.334  1.00  0.150          H  
ATOM  11889 2HB  LEU A 753     -87.594  62.647  55.783  1.00  0.150          H  
ATOM  11890  HG  LEU A 753     -89.766  63.705  56.363  1.00  0.150          H  
ATOM  11891 1HD1 LEU A 753     -91.501  62.446  57.598  1.00  0.150          H  
ATOM  11892 2HD1 LEU A 753     -91.270  61.774  55.997  1.00  0.150          H  
ATOM  11893 3HD1 LEU A 753     -90.587  60.936  57.402  1.00  0.150          H  
ATOM  11894 1HD2 LEU A 753     -89.595  63.471  58.824  1.00  0.150          H  
ATOM  11895 2HD2 LEU A 753     -88.639  61.983  58.618  1.00  0.150          H  
ATOM  11896 3HD2 LEU A 753     -87.992  63.547  58.067  1.00  0.150          H  
ATOM  11897  N   LEU A 754     -88.114  63.608  53.238  1.00  0.080          N  
ATOM  11898  CA  LEU A 754     -88.339  64.862  52.544  1.00  0.080          C  
ATOM  11899  C   LEU A 754     -89.143  64.678  51.276  1.00  0.080          C  
ATOM  11900  O   LEU A 754     -90.073  65.439  51.029  1.00  0.080          O  
ATOM  11901  CB  LEU A 754     -87.005  65.511  52.166  1.00  0.110          C  
ATOM  11902  CG  LEU A 754     -86.147  66.074  53.299  1.00  0.110          C  
ATOM  11903  CD1 LEU A 754     -84.811  66.412  52.740  1.00  0.110          C  
ATOM  11904  CD2 LEU A 754     -86.784  67.331  53.888  1.00  0.110          C  
ATOM  11905  H   LEU A 754     -87.163  63.254  53.388  1.00  0.100          H  
ATOM  11906  HA  LEU A 754     -88.900  65.517  53.201  1.00  0.100          H  
ATOM  11907 1HB  LEU A 754     -86.406  64.756  51.651  1.00  0.130          H  
ATOM  11908 2HB  LEU A 754     -87.203  66.319  51.469  1.00  0.130          H  
ATOM  11909  HG  LEU A 754     -86.020  65.320  54.077  1.00  0.130          H  
ATOM  11910 1HD1 LEU A 754     -84.177  66.802  53.539  1.00  0.130          H  
ATOM  11911 2HD1 LEU A 754     -84.362  65.505  52.327  1.00  0.130          H  
ATOM  11912 3HD1 LEU A 754     -84.910  67.163  51.954  1.00  0.130          H  
ATOM  11913 1HD2 LEU A 754     -86.140  67.716  54.677  1.00  0.130          H  
ATOM  11914 2HD2 LEU A 754     -86.895  68.089  53.107  1.00  0.130          H  
ATOM  11915 3HD2 LEU A 754     -87.758  67.103  54.308  1.00  0.130          H  
ATOM  11916  N   ILE A 755     -88.853  63.648  50.484  1.00  0.070          N  
ATOM  11917  CA  ILE A 755     -89.592  63.491  49.242  1.00  0.070          C  
ATOM  11918  C   ILE A 755     -91.057  63.178  49.500  1.00  0.070          C  
ATOM  11919  O   ILE A 755     -91.939  63.775  48.869  1.00  0.070          O  
ATOM  11920  CB  ILE A 755     -88.939  62.436  48.313  1.00  0.100          C  
ATOM  11921  CG1 ILE A 755     -87.562  62.990  47.837  1.00  0.100          C  
ATOM  11922  CG2 ILE A 755     -89.867  62.125  47.078  1.00  0.100          C  
ATOM  11923  CD1 ILE A 755     -86.641  61.978  47.142  1.00  0.100          C  
ATOM  11924  H   ILE A 755     -88.083  63.008  50.714  1.00  0.080          H  
ATOM  11925  HA  ILE A 755     -89.557  64.437  48.712  1.00  0.080          H  
ATOM  11926  HB  ILE A 755     -88.754  61.519  48.884  1.00  0.120          H  
ATOM  11927 1HG1 ILE A 755     -87.755  63.809  47.166  1.00  0.120          H  
ATOM  11928 2HG1 ILE A 755     -87.030  63.379  48.705  1.00  0.120          H  
ATOM  11929 1HG2 ILE A 755     -89.396  61.390  46.442  1.00  0.120          H  
ATOM  11930 2HG2 ILE A 755     -90.826  61.727  47.409  1.00  0.120          H  
ATOM  11931 3HG2 ILE A 755     -90.043  63.040  46.504  1.00  0.120          H  
ATOM  11932 1HD1 ILE A 755     -85.712  62.466  46.862  1.00  0.120          H  
ATOM  11933 2HD1 ILE A 755     -86.424  61.167  47.833  1.00  0.120          H  
ATOM  11934 3HD1 ILE A 755     -87.114  61.581  46.250  1.00  0.120          H  
ATOM  11935  N   VAL A 756     -91.340  62.228  50.392  1.00  0.070          N  
ATOM  11936  CA  VAL A 756     -92.730  61.886  50.610  1.00  0.070          C  
ATOM  11937  C   VAL A 756     -93.470  63.029  51.300  1.00  0.070          C  
ATOM  11938  O   VAL A 756     -94.608  63.328  50.922  1.00  0.080          O  
ATOM  11939  CB  VAL A 756     -92.895  60.565  51.383  1.00  0.100          C  
ATOM  11940  CG1 VAL A 756     -94.407  60.331  51.690  1.00  0.100          C  
ATOM  11941  CG2 VAL A 756     -92.322  59.420  50.536  1.00  0.100          C  
ATOM  11942  H   VAL A 756     -90.587  61.760  50.911  1.00  0.080          H  
ATOM  11943  HA  VAL A 756     -93.189  61.734  49.633  1.00  0.080          H  
ATOM  11944  HB  VAL A 756     -92.353  60.622  52.330  1.00  0.120          H  
ATOM  11945 1HG1 VAL A 756     -94.548  59.398  52.215  1.00  0.120          H  
ATOM  11946 2HG1 VAL A 756     -94.813  61.138  52.301  1.00  0.120          H  
ATOM  11947 3HG1 VAL A 756     -94.948  60.287  50.747  1.00  0.120          H  
ATOM  11948 1HG2 VAL A 756     -92.421  58.480  51.060  1.00  0.120          H  
ATOM  11949 2HG2 VAL A 756     -92.862  59.366  49.597  1.00  0.120          H  
ATOM  11950 3HG2 VAL A 756     -91.266  59.611  50.340  1.00  0.120          H  
ATOM  11951  N   ALA A 757     -92.874  63.630  52.343  1.00  0.070          N  
ATOM  11952  CA  ALA A 757     -93.531  64.718  53.042  1.00  0.080          C  
ATOM  11953  C   ALA A 757     -93.803  65.900  52.119  1.00  0.080          C  
ATOM  11954  O   ALA A 757     -94.894  66.470  52.176  1.00  0.090          O  
ATOM  11955  CB  ALA A 757     -92.690  65.172  54.214  1.00  0.110          C  
ATOM  11956  H   ALA A 757     -91.947  63.339  52.656  1.00  0.080          H  
ATOM  11957  HA  ALA A 757     -94.480  64.349  53.409  1.00  0.100          H  
ATOM  11958 1HB  ALA A 757     -93.206  65.966  54.748  1.00  0.130          H  
ATOM  11959 2HB  ALA A 757     -92.517  64.329  54.885  1.00  0.130          H  
ATOM  11960 3HB  ALA A 757     -91.731  65.541  53.845  1.00  0.130          H  
ATOM  11961  N   MET A 758     -92.849  66.261  51.241  1.00  0.080          N  
ATOM  11962  CA  MET A 758     -93.087  67.371  50.332  1.00  0.090          C  
ATOM  11963  C   MET A 758     -94.215  67.037  49.393  1.00  0.090          C  
ATOM  11964  O   MET A 758     -95.047  67.897  49.103  1.00  0.110          O  
ATOM  11965  CB  MET A 758     -91.859  67.702  49.521  1.00  0.120          C  
ATOM  11966  CG  MET A 758     -90.712  68.377  50.255  1.00  0.120          C  
ATOM  11967  SD  MET A 758     -89.422  68.887  49.109  1.00  0.120          S  
ATOM  11968  CE  MET A 758     -88.719  67.332  48.548  1.00  0.120          C  
ATOM  11969  H   MET A 758     -91.938  65.792  51.212  1.00  0.100          H  
ATOM  11970  HA  MET A 758     -93.377  68.243  50.915  1.00  0.110          H  
ATOM  11971 1HB  MET A 758     -91.491  66.777  49.085  1.00  0.150          H  
ATOM  11972 2HB  MET A 758     -92.152  68.338  48.714  1.00  0.150          H  
ATOM  11973 1HG  MET A 758     -91.098  69.270  50.744  1.00  0.150          H  
ATOM  11974 2HG  MET A 758     -90.284  67.751  51.015  1.00  0.150          H  
ATOM  11975 1HE  MET A 758     -87.945  67.536  47.839  1.00  0.150          H  
ATOM  11976 2HE  MET A 758     -88.314  66.786  49.389  1.00  0.150          H  
ATOM  11977 3HE  MET A 758     -89.484  66.735  48.059  1.00  0.150          H  
ATOM  11978  N   GLY A 759     -94.262  65.785  48.932  1.00  0.090          N  
ATOM  11979  CA  GLY A 759     -95.316  65.323  48.057  1.00  0.100          C  
ATOM  11980  C   GLY A 759     -96.669  65.494  48.739  1.00  0.110          C  
ATOM  11981  O   GLY A 759     -97.600  66.056  48.149  1.00  0.110          O  
ATOM  11982  H   GLY A 759     -93.505  65.128  49.156  1.00  0.110          H  
ATOM  11983 1HA  GLY A 759     -95.289  65.879  47.122  1.00  0.120          H  
ATOM  11984 2HA  GLY A 759     -95.146  64.271  47.824  1.00  0.120          H  
ATOM  11985  N   GLY A 760     -96.787  64.987  49.974  1.00  0.120          N  
ATOM  11986  CA  GLY A 760     -98.032  65.065  50.728  1.00  0.130          C  
ATOM  11987  C   GLY A 760     -98.504  66.503  50.935  1.00  0.120          C  
ATOM  11988  O   GLY A 760     -99.706  66.772  50.904  1.00  0.160          O  
ATOM  11989  H   GLY A 760     -95.979  64.511  50.391  1.00  0.140          H  
ATOM  11990 1HA  GLY A 760     -98.796  64.501  50.204  1.00  0.160          H  
ATOM  11991 2HA  GLY A 760     -97.889  64.586  51.693  1.00  0.160          H  
ATOM  11992  N   ILE A 761     -97.561  67.422  51.138  1.00  0.100          N  
ATOM  11993  CA  ILE A 761     -97.870  68.836  51.310  1.00  0.100          C  
ATOM  11994  C   ILE A 761     -98.290  69.477  49.993  1.00  0.090          C  
ATOM  11995  O   ILE A 761     -99.261  70.219  49.925  1.00  0.090          O  
ATOM  11996  CB  ILE A 761     -96.674  69.592  51.908  1.00  0.140          C  
ATOM  11997  CG1 ILE A 761     -96.436  69.077  53.355  1.00  0.140          C  
ATOM  11998  CG2 ILE A 761     -96.961  71.128  51.882  1.00  0.140          C  
ATOM  11999  CD1 ILE A 761     -95.106  69.480  53.961  1.00  0.140          C  
ATOM  12000  H   ILE A 761     -96.591  67.097  51.230  1.00  0.120          H  
ATOM  12001  HA  ILE A 761     -98.699  68.918  52.007  1.00  0.120          H  
ATOM  12002  HB  ILE A 761     -95.776  69.371  51.328  1.00  0.170          H  
ATOM  12003 1HG1 ILE A 761     -97.233  69.457  53.991  1.00  0.170          H  
ATOM  12004 2HG1 ILE A 761     -96.491  67.993  53.353  1.00  0.170          H  
ATOM  12005 1HG2 ILE A 761     -96.122  71.668  52.304  1.00  0.170          H  
ATOM  12006 2HG2 ILE A 761     -97.111  71.473  50.860  1.00  0.170          H  
ATOM  12007 3HG2 ILE A 761     -97.858  71.339  52.466  1.00  0.170          H  
ATOM  12008 1HD1 ILE A 761     -95.033  69.068  54.966  1.00  0.170          H  
ATOM  12009 2HD1 ILE A 761     -94.297  69.078  53.347  1.00  0.170          H  
ATOM  12010 3HD1 ILE A 761     -95.021  70.559  54.012  1.00  0.170          H  
ATOM  12011  N   CYS A 762     -97.541  69.221  48.932  1.00  0.090          N  
ATOM  12012  CA  CYS A 762     -97.818  69.808  47.633  1.00  0.080          C  
ATOM  12013  C   CYS A 762     -99.201  69.383  47.126  1.00  0.090          C  
ATOM  12014  O   CYS A 762     -99.925  70.172  46.504  1.00  0.100          O  
ATOM  12015  CB  CYS A 762     -96.698  69.416  46.673  1.00  0.120          C  
ATOM  12016  SG  CYS A 762     -95.128  70.196  47.100  1.00  0.120          S  
ATOM  12017  H   CYS A 762     -96.733  68.607  49.033  1.00  0.110          H  
ATOM  12018  HA  CYS A 762     -97.802  70.890  47.736  1.00  0.100          H  
ATOM  12019 1HB  CYS A 762     -96.554  68.332  46.705  1.00  0.140          H  
ATOM  12020 2HB  CYS A 762     -96.928  69.681  45.673  1.00  0.140          H  
ATOM  12021  HG  CYS A 762     -94.899  69.387  48.169  1.00  0.140          H  
ATOM  12022  N   ALA A 763     -99.610  68.165  47.466  1.00  0.090          N  
ATOM  12023  CA  ALA A 763    -100.909  67.621  47.086  1.00  0.100          C  
ATOM  12024  C   ALA A 763    -102.069  68.458  47.629  1.00  0.110          C  
ATOM  12025  O   ALA A 763    -103.162  68.461  47.060  1.00  0.130          O  
ATOM  12026  CB  ALA A 763    -101.045  66.204  47.582  1.00  0.140          C  
ATOM  12027  H   ALA A 763     -98.948  67.546  47.950  1.00  0.110          H  
ATOM  12028  HA  ALA A 763    -100.964  67.620  46.001  1.00  0.120          H  
ATOM  12029 1HB  ALA A 763    -101.999  65.780  47.265  1.00  0.160          H  
ATOM  12030 2HB  ALA A 763    -100.235  65.639  47.170  1.00  0.160          H  
ATOM  12031 3HB  ALA A 763    -100.986  66.196  48.670  1.00  0.160          H  
ATOM  12032  N   LEU A 764    -101.840  69.224  48.694  1.00  0.100          N  
ATOM  12033  CA  LEU A 764    -102.896  69.984  49.338  1.00  0.110          C  
ATOM  12034  C   LEU A 764    -103.261  71.195  48.483  1.00  0.120          C  
ATOM  12035  O   LEU A 764    -104.295  71.842  48.693  1.00  0.130          O  
ATOM  12036  CB  LEU A 764    -102.383  70.488  50.687  1.00  0.150          C  
ATOM  12037  CG  LEU A 764    -101.892  69.401  51.688  1.00  0.150          C  
ATOM  12038  CD1 LEU A 764    -101.364  70.095  52.930  1.00  0.150          C  
ATOM  12039  CD2 LEU A 764    -102.948  68.408  51.992  1.00  0.150          C  
ATOM  12040  H   LEU A 764    -100.899  69.295  49.092  1.00  0.120          H  
ATOM  12041  HA  LEU A 764    -103.774  69.362  49.452  1.00  0.130          H  
ATOM  12042 1HB  LEU A 764    -101.549  71.159  50.500  1.00  0.180          H  
ATOM  12043 2HB  LEU A 764    -103.176  71.059  51.167  1.00  0.180          H  
ATOM  12044  HG  LEU A 764    -101.062  68.871  51.242  1.00  0.180          H  
ATOM  12045 1HD1 LEU A 764    -100.971  69.350  53.621  1.00  0.180          H  
ATOM  12046 2HD1 LEU A 764    -100.563  70.781  52.640  1.00  0.180          H  
ATOM  12047 3HD1 LEU A 764    -102.166  70.652  53.410  1.00  0.180          H  
ATOM  12048 1HD2 LEU A 764    -102.542  67.665  52.672  1.00  0.180          H  
ATOM  12049 2HD2 LEU A 764    -103.795  68.910  52.450  1.00  0.180          H  
ATOM  12050 3HD2 LEU A 764    -103.253  67.909  51.078  1.00  0.180          H  
ATOM  12051  N   PHE A 765    -102.384  71.505  47.524  1.00  0.110          N  
ATOM  12052  CA  PHE A 765    -102.540  72.634  46.631  1.00  0.110          C  
ATOM  12053  C   PHE A 765    -102.816  72.137  45.218  1.00  0.120          C  
ATOM  12054  O   PHE A 765    -102.684  72.872  44.231  1.00  0.150          O  
ATOM  12055  CB  PHE A 765    -101.276  73.473  46.702  1.00  0.150          C  
ATOM  12056  CG  PHE A 765    -101.043  73.929  48.110  1.00  0.150          C  
ATOM  12057  CD1 PHE A 765    -100.106  73.289  48.923  1.00  0.150          C  
ATOM  12058  CD2 PHE A 765    -101.782  74.962  48.641  1.00  0.150          C  
ATOM  12059  CE1 PHE A 765     -99.920  73.686  50.227  1.00  0.150          C  
ATOM  12060  CE2 PHE A 765    -101.603  75.363  49.944  1.00  0.150          C  
ATOM  12061  CZ  PHE A 765    -100.669  74.722  50.741  1.00  0.150          C  
ATOM  12062  H   PHE A 765    -101.554  70.924  47.386  1.00  0.130          H  
ATOM  12063  HA  PHE A 765    -103.387  73.235  46.958  1.00  0.130          H  
ATOM  12064 1HB  PHE A 765    -100.419  72.882  46.376  1.00  0.180          H  
ATOM  12065 2HB  PHE A 765    -101.367  74.346  46.054  1.00  0.180          H  
ATOM  12066  HD1 PHE A 765     -99.523  72.461  48.523  1.00  0.180          H  
ATOM  12067  HD2 PHE A 765    -102.516  75.456  48.008  1.00  0.180          H  
ATOM  12068  HE1 PHE A 765     -99.187  73.171  50.848  1.00  0.180          H  
ATOM  12069  HE2 PHE A 765    -102.198  76.182  50.348  1.00  0.180          H  
ATOM  12070  HZ  PHE A 765    -100.526  75.035  51.774  1.00  0.180          H  
ATOM  12071  N   GLY A 766    -103.106  70.839  45.111  1.00  0.130          N  
ATOM  12072  CA  GLY A 766    -103.381  70.218  43.838  1.00  0.180          C  
ATOM  12073  C   GLY A 766    -102.150  69.976  43.000  1.00  0.180          C  
ATOM  12074  O   GLY A 766    -102.258  69.892  41.773  1.00  0.280          O  
ATOM  12075  H   GLY A 766    -103.185  70.252  45.946  1.00  0.160          H  
ATOM  12076 1HA  GLY A 766    -103.860  69.257  44.025  1.00  0.220          H  
ATOM  12077 2HA  GLY A 766    -104.094  70.818  43.287  1.00  0.220          H  
ATOM  12078  N   LEU A 767    -100.971  69.926  43.623  1.00  0.130          N  
ATOM  12079  CA  LEU A 767     -99.777  69.715  42.859  1.00  0.130          C  
ATOM  12080  C   LEU A 767     -99.460  68.208  42.844  1.00  0.160          C  
ATOM  12081  O   LEU A 767     -99.818  67.496  43.788  1.00  0.330          O  
ATOM  12082  CB  LEU A 767     -98.629  70.510  43.461  1.00  0.180          C  
ATOM  12083  CG  LEU A 767     -98.737  72.068  43.468  1.00  0.180          C  
ATOM  12084  CD1 LEU A 767     -97.552  72.616  44.273  1.00  0.180          C  
ATOM  12085  CD2 LEU A 767     -98.710  72.643  42.003  1.00  0.180          C  
ATOM  12086  H   LEU A 767    -100.877  69.998  44.640  1.00  0.160          H  
ATOM  12087  HA  LEU A 767     -99.958  70.119  41.884  1.00  0.160          H  
ATOM  12088 1HB  LEU A 767     -98.588  70.231  44.468  1.00  0.220          H  
ATOM  12089 2HB  LEU A 767     -97.711  70.219  42.999  1.00  0.220          H  
ATOM  12090  HG  LEU A 767     -99.667  72.369  43.959  1.00  0.220          H  
ATOM  12091 1HD1 LEU A 767     -97.609  73.703  44.311  1.00  0.220          H  
ATOM  12092 2HD1 LEU A 767     -97.589  72.218  45.290  1.00  0.220          H  
ATOM  12093 3HD1 LEU A 767     -96.616  72.320  43.801  1.00  0.220          H  
ATOM  12094 1HD2 LEU A 767     -98.774  73.732  42.042  1.00  0.220          H  
ATOM  12095 2HD2 LEU A 767     -97.780  72.357  41.502  1.00  0.220          H  
ATOM  12096 3HD2 LEU A 767     -99.553  72.266  41.431  1.00  0.220          H  
ATOM  12097  N   PRO A 768     -98.950  67.682  41.728  1.00  0.150          N  
ATOM  12098  CA  PRO A 768     -98.413  66.339  41.500  1.00  0.180          C  
ATOM  12099  C   PRO A 768     -97.242  65.894  42.404  1.00  0.090          C  
ATOM  12100  O   PRO A 768     -96.354  66.694  42.729  1.00  0.150          O  
ATOM  12101  CB  PRO A 768     -98.023  66.450  40.034  1.00  0.270          C  
ATOM  12102  CG  PRO A 768     -98.952  67.468  39.491  1.00  0.270          C  
ATOM  12103  CD  PRO A 768     -99.096  68.457  40.495  1.00  0.270          C  
ATOM  12104  HA  PRO A 768     -99.234  65.614  41.572  1.00  0.220          H  
ATOM  12105 1HB  PRO A 768     -97.011  66.816  39.977  1.00  0.320          H  
ATOM  12106 2HB  PRO A 768     -98.079  65.468  39.530  1.00  0.320          H  
ATOM  12107 1HG  PRO A 768     -98.714  67.893  38.529  1.00  0.320          H  
ATOM  12108 2HG  PRO A 768     -99.890  66.948  39.372  1.00  0.320          H  
ATOM  12109 1HD  PRO A 768     -98.332  69.256  40.403  1.00  0.320          H  
ATOM  12110 2HD  PRO A 768    -100.134  68.808  40.346  1.00  0.320          H  
ATOM  12111  N   TRP A 769     -97.255  64.596  42.764  1.00  0.110          N  
ATOM  12112  CA  TRP A 769     -96.246  63.904  43.582  1.00  0.080          C  
ATOM  12113  C   TRP A 769     -94.992  63.675  42.770  1.00  0.060          C  
ATOM  12114  O   TRP A 769     -95.084  63.431  41.569  1.00  0.090          O  
ATOM  12115  CB  TRP A 769     -96.776  62.536  44.004  1.00  0.120          C  
ATOM  12116  CG  TRP A 769     -97.925  62.593  44.935  1.00  0.120          C  
ATOM  12117  CD1 TRP A 769     -98.176  63.507  45.900  1.00  0.120          C  
ATOM  12118  CD2 TRP A 769     -99.059  61.716  44.922  1.00  0.120          C  
ATOM  12119  NE1 TRP A 769     -99.365  63.238  46.494  1.00  0.120          N  
ATOM  12120  CE2 TRP A 769     -99.928  62.166  45.908  1.00  0.120          C  
ATOM  12121  CE3 TRP A 769     -99.410  60.616  44.153  1.00  0.120          C  
ATOM  12122  CZ2 TRP A 769    -101.138  61.562  46.146  1.00  0.120          C  
ATOM  12123  CZ3 TRP A 769    -100.613  60.013  44.390  1.00  0.120          C  
ATOM  12124  CH2 TRP A 769    -101.461  60.470  45.353  1.00  0.120          C  
ATOM  12125  H   TRP A 769     -98.014  64.015  42.432  1.00  0.130          H  
ATOM  12126  HA  TRP A 769     -95.999  64.518  44.447  1.00  0.100          H  
ATOM  12127 1HB  TRP A 769     -97.079  61.986  43.117  1.00  0.150          H  
ATOM  12128 2HB  TRP A 769     -95.974  61.967  44.479  1.00  0.150          H  
ATOM  12129  HD1 TRP A 769     -97.534  64.340  46.164  1.00  0.150          H  
ATOM  12130  HE1 TRP A 769     -99.778  63.773  47.239  1.00  0.150          H  
ATOM  12131  HE3 TRP A 769     -98.749  60.241  43.373  1.00  0.150          H  
ATOM  12132  HZ2 TRP A 769    -101.826  61.922  46.916  1.00  0.150          H  
ATOM  12133  HZ3 TRP A 769    -100.867  59.166  43.785  1.00  0.150          H  
ATOM  12134  HH2 TRP A 769    -102.408  59.968  45.497  1.00  0.150          H  
ATOM  12135  N   LEU A 770     -93.828  63.746  43.405  1.00  0.050          N  
ATOM  12136  CA  LEU A 770     -92.577  63.474  42.708  1.00  0.060          C  
ATOM  12137  C   LEU A 770     -91.843  62.299  43.332  1.00  0.110          C  
ATOM  12138  O   LEU A 770     -92.096  61.946  44.485  1.00  0.220          O  
ATOM  12139  CB  LEU A 770     -91.628  64.647  42.766  1.00  0.080          C  
ATOM  12140  CG  LEU A 770     -92.144  65.984  42.372  1.00  0.080          C  
ATOM  12141  CD1 LEU A 770     -91.092  66.956  42.567  1.00  0.080          C  
ATOM  12142  CD2 LEU A 770     -92.579  66.017  41.042  1.00  0.080          C  
ATOM  12143  H   LEU A 770     -93.799  63.959  44.395  1.00  0.060          H  
ATOM  12144  HA  LEU A 770     -92.788  63.212  41.669  1.00  0.070          H  
ATOM  12145 1HB  LEU A 770     -91.230  64.718  43.778  1.00  0.100          H  
ATOM  12146 2HB  LEU A 770     -90.824  64.413  42.082  1.00  0.100          H  
ATOM  12147  HG  LEU A 770     -92.966  66.231  43.015  1.00  0.100          H  
ATOM  12148 1HD1 LEU A 770     -91.479  67.940  42.344  1.00  0.100          H  
ATOM  12149 2HD1 LEU A 770     -90.778  66.902  43.590  1.00  0.100          H  
ATOM  12150 3HD1 LEU A 770     -90.250  66.735  41.915  1.00  0.100          H  
ATOM  12151 1HD2 LEU A 770     -92.948  67.019  40.828  1.00  0.100          H  
ATOM  12152 2HD2 LEU A 770     -91.790  65.783  40.379  1.00  0.100          H  
ATOM  12153 3HD2 LEU A 770     -93.361  65.305  40.934  1.00  0.100          H  
ATOM  12154  N   ALA A 771     -90.893  61.741  42.600  1.00  0.090          N  
ATOM  12155  CA  ALA A 771     -90.027  60.688  43.124  1.00  0.160          C  
ATOM  12156  C   ALA A 771     -88.663  60.790  42.451  1.00  0.100          C  
ATOM  12157  O   ALA A 771     -88.521  61.440  41.416  1.00  0.170          O  
ATOM  12158  CB  ALA A 771     -90.651  59.321  42.904  1.00  0.200          C  
ATOM  12159  H   ALA A 771     -90.771  62.057  41.631  1.00  0.110          H  
ATOM  12160  HA  ALA A 771     -89.892  60.849  44.191  1.00  0.190          H  
ATOM  12161 1HB  ALA A 771     -89.997  58.547  43.312  1.00  0.240          H  
ATOM  12162 2HB  ALA A 771     -91.611  59.281  43.402  1.00  0.240          H  
ATOM  12163 3HB  ALA A 771     -90.787  59.148  41.835  1.00  0.240          H  
ATOM  12164  N   ALA A 772     -87.623  60.214  43.045  1.00  0.210          N  
ATOM  12165  CA  ALA A 772     -86.342  60.290  42.345  1.00  0.140          C  
ATOM  12166  C   ALA A 772     -86.477  59.611  40.983  1.00  0.420          C  
ATOM  12167  O   ALA A 772     -87.085  58.549  40.863  1.00  1.510          O  
ATOM  12168  CB  ALA A 772     -85.227  59.656  43.154  1.00  0.220          C  
ATOM  12169  H   ALA A 772     -87.725  59.712  43.920  1.00  0.250          H  
ATOM  12170  HA  ALA A 772     -86.095  61.334  42.184  1.00  0.170          H  
ATOM  12171 1HB  ALA A 772     -84.292  59.745  42.599  1.00  0.270          H  
ATOM  12172 2HB  ALA A 772     -85.131  60.159  44.116  1.00  0.270          H  
ATOM  12173 3HB  ALA A 772     -85.451  58.614  43.308  1.00  0.270          H  
ATOM  12174  N   ALA A 773     -85.911  60.220  39.961  1.00  0.460          N  
ATOM  12175  CA  ALA A 773     -85.913  59.700  38.606  1.00  0.170          C  
ATOM  12176  C   ALA A 773     -84.598  59.000  38.334  1.00  0.120          C  
ATOM  12177  O   ALA A 773     -83.557  59.655  38.224  1.00  0.200          O  
ATOM  12178  CB  ALA A 773     -86.145  60.835  37.634  1.00  0.350          C  
ATOM  12179  H   ALA A 773     -85.463  61.113  40.138  1.00  0.550          H  
ATOM  12180  HA  ALA A 773     -86.716  58.970  38.513  1.00  0.200          H  
ATOM  12181 1HB  ALA A 773     -86.161  60.455  36.615  1.00  0.420          H  
ATOM  12182 2HB  ALA A 773     -87.100  61.290  37.879  1.00  0.420          H  
ATOM  12183 3HB  ALA A 773     -85.352  61.568  37.748  1.00  0.420          H  
ATOM  12184  N   THR A 774     -84.636  57.684  38.171  1.00  0.180          N  
ATOM  12185  CA  THR A 774     -83.420  56.897  38.035  1.00  0.160          C  
ATOM  12186  C   THR A 774     -82.512  57.313  36.876  1.00  0.150          C  
ATOM  12187  O   THR A 774     -81.307  57.479  37.065  1.00  0.160          O  
ATOM  12188  CB  THR A 774     -83.795  55.414  37.867  1.00  0.230          C  
ATOM  12189  OG1 THR A 774     -84.562  55.014  38.992  1.00  0.230          O  
ATOM  12190  CG2 THR A 774     -82.547  54.502  37.764  1.00  0.230          C  
ATOM  12191  H   THR A 774     -85.524  57.197  38.238  1.00  0.220          H  
ATOM  12192  HA  THR A 774     -82.855  57.006  38.952  1.00  0.190          H  
ATOM  12193  HB  THR A 774     -84.394  55.299  36.980  1.00  0.280          H  
ATOM  12194  HG1 THR A 774     -84.100  55.271  39.810  1.00  0.280          H  
ATOM  12195 1HG2 THR A 774     -82.866  53.465  37.655  1.00  0.280          H  
ATOM  12196 2HG2 THR A 774     -81.946  54.782  36.901  1.00  0.280          H  
ATOM  12197 3HG2 THR A 774     -81.947  54.605  38.672  1.00  0.280          H  
ATOM  12198  N   VAL A 775     -83.056  57.499  35.669  1.00  0.170          N  
ATOM  12199  CA  VAL A 775     -82.160  57.787  34.545  1.00  0.180          C  
ATOM  12200  C   VAL A 775     -81.536  59.175  34.664  1.00  0.110          C  
ATOM  12201  O   VAL A 775     -80.355  59.359  34.338  1.00  0.110          O  
ATOM  12202  CB  VAL A 775     -82.900  57.595  33.174  1.00  0.250          C  
ATOM  12203  CG1 VAL A 775     -83.934  58.705  32.897  1.00  0.250          C  
ATOM  12204  CG2 VAL A 775     -81.874  57.554  32.019  1.00  0.250          C  
ATOM  12205  H   VAL A 775     -84.051  57.387  35.546  1.00  0.200          H  
ATOM  12206  HA  VAL A 775     -81.349  57.057  34.572  1.00  0.220          H  
ATOM  12207  HB  VAL A 775     -83.443  56.653  33.212  1.00  0.300          H  
ATOM  12208 1HG1 VAL A 775     -84.429  58.494  31.948  1.00  0.300          H  
ATOM  12209 2HG1 VAL A 775     -84.675  58.729  33.690  1.00  0.300          H  
ATOM  12210 3HG1 VAL A 775     -83.448  59.668  32.822  1.00  0.300          H  
ATOM  12211 1HG2 VAL A 775     -82.392  57.391  31.075  1.00  0.300          H  
ATOM  12212 2HG2 VAL A 775     -81.334  58.499  31.973  1.00  0.300          H  
ATOM  12213 3HG2 VAL A 775     -81.164  56.743  32.184  1.00  0.300          H  
ATOM  12214  N   ARG A 776     -82.325  60.141  35.132  1.00  0.100          N  
ATOM  12215  CA  ARG A 776     -81.853  61.500  35.288  1.00  0.090          C  
ATOM  12216  C   ARG A 776     -80.841  61.608  36.432  1.00  0.070          C  
ATOM  12217  O   ARG A 776     -79.850  62.337  36.314  1.00  0.080          O  
ATOM  12218  CB  ARG A 776     -83.031  62.442  35.463  1.00  0.130          C  
ATOM  12219  CG  ARG A 776     -83.876  62.595  34.175  1.00  0.130          C  
ATOM  12220  CD  ARG A 776     -84.871  63.723  34.197  1.00  0.130          C  
ATOM  12221  NE  ARG A 776     -85.977  63.546  35.175  1.00  0.130          N  
ATOM  12222  CZ  ARG A 776     -87.147  62.865  34.947  1.00  0.130          C  
ATOM  12223  NH1 ARG A 776     -87.358  62.252  33.802  1.00  0.130          N  
ATOM  12224  NH2 ARG A 776     -88.078  62.818  35.898  1.00  0.130          N  
ATOM  12225  H   ARG A 776     -83.278  59.910  35.372  1.00  0.120          H  
ATOM  12226  HA  ARG A 776     -81.348  61.786  34.365  1.00  0.110          H  
ATOM  12227 1HB  ARG A 776     -83.666  62.097  36.266  1.00  0.160          H  
ATOM  12228 2HB  ARG A 776     -82.653  63.416  35.724  1.00  0.160          H  
ATOM  12229 1HG  ARG A 776     -83.203  62.767  33.334  1.00  0.160          H  
ATOM  12230 2HG  ARG A 776     -84.422  61.672  34.007  1.00  0.160          H  
ATOM  12231 1HD  ARG A 776     -84.343  64.645  34.451  1.00  0.160          H  
ATOM  12232 2HD  ARG A 776     -85.303  63.835  33.206  1.00  0.160          H  
ATOM  12233  HE  ARG A 776     -85.872  64.004  36.073  1.00  0.160          H  
ATOM  12234 1HH1 ARG A 776     -86.662  62.276  33.077  1.00  0.160          H  
ATOM  12235 2HH1 ARG A 776     -88.223  61.750  33.647  1.00  0.160          H  
ATOM  12236 1HH2 ARG A 776     -87.896  63.273  36.780  1.00  0.160          H  
ATOM  12237 2HH2 ARG A 776     -88.973  62.293  35.758  1.00  0.160          H  
ATOM  12238  N   SER A 777     -81.080  60.880  37.535  1.00  0.070          N  
ATOM  12239  CA  SER A 777     -80.195  60.904  38.695  1.00  0.100          C  
ATOM  12240  C   SER A 777     -78.845  60.296  38.347  1.00  0.110          C  
ATOM  12241  O   SER A 777     -77.792  60.848  38.692  1.00  0.130          O  
ATOM  12242  CB  SER A 777     -80.825  60.133  39.842  1.00  0.130          C  
ATOM  12243  OG  SER A 777     -82.005  60.760  40.276  1.00  0.130          O  
ATOM  12244  H   SER A 777     -81.929  60.317  37.602  1.00  0.080          H  
ATOM  12245  HA  SER A 777     -80.038  61.935  39.000  1.00  0.120          H  
ATOM  12246 1HB  SER A 777     -81.045  59.114  39.523  1.00  0.150          H  
ATOM  12247 2HB  SER A 777     -80.117  60.077  40.664  1.00  0.150          H  
ATOM  12248  HG  SER A 777     -82.708  60.443  39.655  1.00  0.150          H  
ATOM  12249  N   VAL A 778     -78.870  59.176  37.616  1.00  0.130          N  
ATOM  12250  CA  VAL A 778     -77.644  58.521  37.205  1.00  0.180          C  
ATOM  12251  C   VAL A 778     -76.885  59.403  36.241  1.00  0.160          C  
ATOM  12252  O   VAL A 778     -75.668  59.540  36.369  1.00  0.170          O  
ATOM  12253  CB  VAL A 778     -77.916  57.126  36.606  1.00  0.230          C  
ATOM  12254  CG1 VAL A 778     -76.622  56.549  36.006  1.00  0.230          C  
ATOM  12255  CG2 VAL A 778     -78.439  56.181  37.717  1.00  0.230          C  
ATOM  12256  H   VAL A 778     -79.772  58.755  37.379  1.00  0.160          H  
ATOM  12257  HA  VAL A 778     -77.015  58.379  38.078  1.00  0.220          H  
ATOM  12258  HB  VAL A 778     -78.666  57.214  35.813  1.00  0.280          H  
ATOM  12259 1HG1 VAL A 778     -76.826  55.564  35.589  1.00  0.280          H  
ATOM  12260 2HG1 VAL A 778     -76.253  57.197  35.216  1.00  0.280          H  
ATOM  12261 3HG1 VAL A 778     -75.866  56.466  36.788  1.00  0.280          H  
ATOM  12262 1HG2 VAL A 778     -78.644  55.200  37.295  1.00  0.280          H  
ATOM  12263 2HG2 VAL A 778     -77.690  56.089  38.491  1.00  0.280          H  
ATOM  12264 3HG2 VAL A 778     -79.348  56.580  38.149  1.00  0.280          H  
ATOM  12265  N   THR A 779     -77.583  59.993  35.277  1.00  0.150          N  
ATOM  12266  CA  THR A 779     -76.927  60.836  34.313  1.00  0.170          C  
ATOM  12267  C   THR A 779     -76.284  62.035  35.005  1.00  0.130          C  
ATOM  12268  O   THR A 779     -75.168  62.405  34.645  1.00  0.180          O  
ATOM  12269  CB  THR A 779     -77.880  61.248  33.213  1.00  0.230          C  
ATOM  12270  OG1 THR A 779     -78.392  60.062  32.593  1.00  0.230          O  
ATOM  12271  CG2 THR A 779     -77.087  62.017  32.175  1.00  0.230          C  
ATOM  12272  H   THR A 779     -78.587  59.833  35.180  1.00  0.180          H  
ATOM  12273  HA  THR A 779     -76.134  60.256  33.845  1.00  0.200          H  
ATOM  12274  HB  THR A 779     -78.704  61.846  33.606  1.00  0.280          H  
ATOM  12275  HG1 THR A 779     -78.999  59.614  33.222  1.00  0.280          H  
ATOM  12276 1HG2 THR A 779     -77.728  62.264  31.370  1.00  0.280          H  
ATOM  12277 2HG2 THR A 779     -76.670  62.927  32.602  1.00  0.280          H  
ATOM  12278 3HG2 THR A 779     -76.279  61.391  31.804  1.00  0.280          H  
ATOM  12279  N   HIS A 780     -76.971  62.651  35.979  1.00  0.090          N  
ATOM  12280  CA  HIS A 780     -76.408  63.772  36.726  1.00  0.090          C  
ATOM  12281  C   HIS A 780     -75.112  63.339  37.419  1.00  0.100          C  
ATOM  12282  O   HIS A 780     -74.088  64.034  37.336  1.00  0.130          O  
ATOM  12283  CB  HIS A 780     -77.421  64.274  37.767  1.00  0.130          C  
ATOM  12284  CG  HIS A 780     -76.982  65.433  38.649  1.00  0.130          C  
ATOM  12285  ND1 HIS A 780     -77.760  65.877  39.691  1.00  0.130          N  
ATOM  12286  CD2 HIS A 780     -75.875  66.223  38.648  1.00  0.130          C  
ATOM  12287  CE1 HIS A 780     -77.160  66.895  40.282  1.00  0.130          C  
ATOM  12288  NE2 HIS A 780     -76.011  67.109  39.682  1.00  0.130          N  
ATOM  12289  H   HIS A 780     -77.925  62.350  36.196  1.00  0.110          H  
ATOM  12290  HA  HIS A 780     -76.174  64.583  36.044  1.00  0.110          H  
ATOM  12291 1HB  HIS A 780     -78.335  64.574  37.253  1.00  0.150          H  
ATOM  12292 2HB  HIS A 780     -77.693  63.450  38.426  1.00  0.150          H  
ATOM  12293  HD1 HIS A 780     -78.299  65.209  40.255  1.00  0.150          H  
ATOM  12294  HD2 HIS A 780     -74.988  66.263  38.026  1.00  0.150          H  
ATOM  12295  HE1 HIS A 780     -77.629  67.382  41.143  1.00  0.150          H  
ATOM  12296  N   ALA A 781     -75.156  62.205  38.125  1.00  0.100          N  
ATOM  12297  CA  ALA A 781     -73.976  61.716  38.815  1.00  0.120          C  
ATOM  12298  C   ALA A 781     -72.833  61.449  37.837  1.00  0.130          C  
ATOM  12299  O   ALA A 781     -71.676  61.782  38.118  1.00  0.200          O  
ATOM  12300  CB  ALA A 781     -74.321  60.449  39.583  1.00  0.160          C  
ATOM  12301  H   ALA A 781     -76.036  61.680  38.194  1.00  0.120          H  
ATOM  12302  HA  ALA A 781     -73.641  62.483  39.504  1.00  0.140          H  
ATOM  12303 1HB  ALA A 781     -73.445  60.092  40.121  1.00  0.190          H  
ATOM  12304 2HB  ALA A 781     -75.123  60.669  40.288  1.00  0.190          H  
ATOM  12305 3HB  ALA A 781     -74.658  59.682  38.881  1.00  0.190          H  
ATOM  12306  N   ASN A 782     -73.149  60.905  36.662  1.00  0.120          N  
ATOM  12307  CA  ASN A 782     -72.117  60.650  35.676  1.00  0.150          C  
ATOM  12308  C   ASN A 782     -71.584  61.963  35.087  1.00  0.150          C  
ATOM  12309  O   ASN A 782     -70.381  62.111  34.879  1.00  0.180          O  
ATOM  12310  CB  ASN A 782     -72.644  59.751  34.577  1.00  0.200          C  
ATOM  12311  CG  ASN A 782     -72.845  58.285  34.993  1.00  0.200          C  
ATOM  12312  OD1 ASN A 782     -72.297  57.747  35.984  1.00  0.200          O  
ATOM  12313  ND2 ASN A 782     -73.627  57.612  34.186  1.00  0.200          N  
ATOM  12314  H   ASN A 782     -74.111  60.605  36.486  1.00  0.140          H  
ATOM  12315  HA  ASN A 782     -71.286  60.146  36.168  1.00  0.180          H  
ATOM  12316 1HB  ASN A 782     -73.603  60.144  34.237  1.00  0.240          H  
ATOM  12317 2HB  ASN A 782     -71.962  59.784  33.728  1.00  0.240          H  
ATOM  12318 1HD2 ASN A 782     -73.799  56.635  34.327  1.00  0.240          H  
ATOM  12319 2HD2 ASN A 782     -74.045  58.072  33.403  1.00  0.240          H  
ATOM  12320  N   ALA A 783     -72.460  62.955  34.893  1.00  0.130          N  
ATOM  12321  CA  ALA A 783     -72.092  64.242  34.303  1.00  0.140          C  
ATOM  12322  C   ALA A 783     -70.999  64.951  35.089  1.00  0.140          C  
ATOM  12323  O   ALA A 783     -70.130  65.589  34.489  1.00  0.180          O  
ATOM  12324  CB  ALA A 783     -73.314  65.156  34.226  1.00  0.190          C  
ATOM  12325  H   ALA A 783     -73.448  62.769  35.063  1.00  0.160          H  
ATOM  12326  HA  ALA A 783     -71.721  64.052  33.297  1.00  0.170          H  
ATOM  12327 1HB  ALA A 783     -73.036  66.097  33.756  1.00  0.230          H  
ATOM  12328 2HB  ALA A 783     -74.094  64.669  33.642  1.00  0.230          H  
ATOM  12329 3HB  ALA A 783     -73.683  65.350  35.229  1.00  0.230          H  
ATOM  12330  N   LEU A 784     -71.033  64.828  36.419  1.00  0.170          N  
ATOM  12331  CA  LEU A 784     -70.053  65.476  37.291  1.00  0.190          C  
ATOM  12332  C   LEU A 784     -68.835  64.607  37.630  1.00  0.260          C  
ATOM  12333  O   LEU A 784     -67.958  65.026  38.387  1.00  0.520          O  
ATOM  12334  CB  LEU A 784     -70.737  65.944  38.581  1.00  0.260          C  
ATOM  12335  CG  LEU A 784     -71.859  67.020  38.434  1.00  0.260          C  
ATOM  12336  CD1 LEU A 784     -72.461  67.277  39.807  1.00  0.260          C  
ATOM  12337  CD2 LEU A 784     -71.297  68.329  37.850  1.00  0.260          C  
ATOM  12338  H   LEU A 784     -71.816  64.307  36.833  1.00  0.200          H  
ATOM  12339  HA  LEU A 784     -69.673  66.346  36.772  1.00  0.230          H  
ATOM  12340 1HB  LEU A 784     -71.181  65.066  39.059  1.00  0.310          H  
ATOM  12341 2HB  LEU A 784     -69.987  66.337  39.253  1.00  0.310          H  
ATOM  12342  HG  LEU A 784     -72.644  66.639  37.781  1.00  0.310          H  
ATOM  12343 1HD1 LEU A 784     -73.263  68.011  39.732  1.00  0.310          H  
ATOM  12344 2HD1 LEU A 784     -72.866  66.346  40.203  1.00  0.310          H  
ATOM  12345 3HD1 LEU A 784     -71.689  67.653  40.485  1.00  0.310          H  
ATOM  12346 1HD2 LEU A 784     -72.107  69.044  37.785  1.00  0.310          H  
ATOM  12347 2HD2 LEU A 784     -70.517  68.717  38.509  1.00  0.310          H  
ATOM  12348 3HD2 LEU A 784     -70.886  68.173  36.858  1.00  0.310          H  
ATOM  12349  N   THR A 785     -68.777  63.406  37.072  1.00  0.210          N  
ATOM  12350  CA  THR A 785     -67.694  62.477  37.340  1.00  0.260          C  
ATOM  12351  C   THR A 785     -66.388  62.867  36.638  1.00  0.300          C  
ATOM  12352  O   THR A 785     -66.364  63.288  35.475  1.00  0.470          O  
ATOM  12353  CB  THR A 785     -68.140  61.026  37.030  1.00  0.340          C  
ATOM  12354  OG1 THR A 785     -69.231  60.655  37.930  1.00  0.340          O  
ATOM  12355  CG2 THR A 785     -67.000  60.053  37.238  1.00  0.340          C  
ATOM  12356  H   THR A 785     -69.501  63.111  36.413  1.00  0.250          H  
ATOM  12357  HA  THR A 785     -67.493  62.506  38.399  1.00  0.310          H  
ATOM  12358  HB  THR A 785     -68.484  60.960  36.003  1.00  0.410          H  
ATOM  12359  HG1 THR A 785     -70.046  61.213  37.793  1.00  0.410          H  
ATOM  12360 1HG2 THR A 785     -67.355  59.048  37.029  1.00  0.410          H  
ATOM  12361 2HG2 THR A 785     -66.167  60.277  36.575  1.00  0.410          H  
ATOM  12362 3HG2 THR A 785     -66.680  60.122  38.264  1.00  0.410          H  
ATOM  12363  N   VAL A 786     -65.291  62.706  37.372  1.00  0.240          N  
ATOM  12364  CA  VAL A 786     -63.945  62.968  36.892  1.00  0.270          C  
ATOM  12365  C   VAL A 786     -63.143  61.690  36.817  1.00  0.280          C  
ATOM  12366  O   VAL A 786     -63.006  60.986  37.819  1.00  0.330          O  
ATOM  12367  CB  VAL A 786     -63.235  63.876  37.877  1.00  0.370          C  
ATOM  12368  CG1 VAL A 786     -61.796  64.184  37.435  1.00  0.370          C  
ATOM  12369  CG2 VAL A 786     -64.019  65.095  38.055  1.00  0.370          C  
ATOM  12370  H   VAL A 786     -65.405  62.392  38.340  1.00  0.290          H  
ATOM  12371  HA  VAL A 786     -63.998  63.429  35.906  1.00  0.320          H  
ATOM  12372  HB  VAL A 786     -63.173  63.361  38.818  1.00  0.440          H  
ATOM  12373 1HG1 VAL A 786     -61.328  64.817  38.188  1.00  0.440          H  
ATOM  12374 2HG1 VAL A 786     -61.213  63.270  37.333  1.00  0.440          H  
ATOM  12375 3HG1 VAL A 786     -61.811  64.706  36.481  1.00  0.440          H  
ATOM  12376 1HG2 VAL A 786     -63.497  65.665  38.781  1.00  0.440          H  
ATOM  12377 2HG2 VAL A 786     -64.094  65.636  37.113  1.00  0.440          H  
ATOM  12378 3HG2 VAL A 786     -65.023  64.865  38.420  1.00  0.440          H  
ATOM  12379  N   MET A 787     -62.586  61.403  35.653  1.00  0.300          N  
ATOM  12380  CA  MET A 787     -61.781  60.199  35.486  1.00  0.410          C  
ATOM  12381  C   MET A 787     -60.290  60.522  35.481  1.00  0.570          C  
ATOM  12382  O   MET A 787     -59.894  61.589  35.008  1.00  0.640          O  
ATOM  12383  CB  MET A 787     -62.122  59.527  34.160  1.00  0.530          C  
ATOM  12384  CG  MET A 787     -63.597  59.195  33.952  1.00  0.530          C  
ATOM  12385  SD  MET A 787     -64.247  58.044  35.147  1.00  0.530          S  
ATOM  12386  CE  MET A 787     -63.442  56.509  34.746  1.00  0.530          C  
ATOM  12387  H   MET A 787     -62.732  62.032  34.874  1.00  0.360          H  
ATOM  12388  HA  MET A 787     -61.970  59.514  36.310  1.00  0.490          H  
ATOM  12389 1HB  MET A 787     -61.814  60.179  33.345  1.00  0.640          H  
ATOM  12390 2HB  MET A 787     -61.532  58.616  34.064  1.00  0.640          H  
ATOM  12391 1HG  MET A 787     -64.186  60.109  34.004  1.00  0.640          H  
ATOM  12392 2HG  MET A 787     -63.724  58.765  32.959  1.00  0.640          H  
ATOM  12393 1HE  MET A 787     -63.775  55.727  35.426  1.00  0.640          H  
ATOM  12394 2HE  MET A 787     -63.688  56.222  33.729  1.00  0.640          H  
ATOM  12395 3HE  MET A 787     -62.373  56.623  34.839  1.00  0.640          H  
ATOM  12396  N   SER A 788     -59.464  59.600  35.973  1.00  0.700          N  
ATOM  12397  CA  SER A 788     -58.017  59.723  35.780  1.00  0.930          C  
ATOM  12398  C   SER A 788     -57.820  59.153  34.369  1.00  1.160          C  
ATOM  12399  O   SER A 788     -58.753  58.567  33.845  1.00  1.150          O  
ATOM  12400  CB  SER A 788     -57.243  58.938  36.817  1.00  1.210          C  
ATOM  12401  OG  SER A 788     -57.426  57.556  36.646  1.00  1.210          O  
ATOM  12402  H   SER A 788     -59.844  58.759  36.418  1.00  0.840          H  
ATOM  12403  HA  SER A 788     -57.717  60.771  35.802  1.00  1.120          H  
ATOM  12404 1HB  SER A 788     -56.185  59.180  36.734  1.00  1.450          H  
ATOM  12405 2HB  SER A 788     -57.572  59.233  37.814  1.00  1.450          H  
ATOM  12406  HG  SER A 788     -56.897  57.137  37.332  1.00  1.450          H  
ATOM  12407  N   LYS A 789     -56.695  59.292  33.670  1.00  1.490          N  
ATOM  12408  CA  LYS A 789     -55.961  58.977  32.437  1.00  1.780          C  
ATOM  12409  C   LYS A 789     -55.748  57.462  32.297  1.00  2.200          C  
ATOM  12410  O   LYS A 789     -55.379  56.804  33.268  1.00  2.100          O  
ATOM  12411  CB  LYS A 789     -54.622  59.706  32.362  1.00  2.380          C  
ATOM  12412  CG  LYS A 789     -53.886  59.458  31.036  1.00  2.380          C  
ATOM  12413  CD  LYS A 789     -52.621  60.272  30.905  1.00  2.380          C  
ATOM  12414  CE  LYS A 789     -51.848  59.882  29.635  1.00  2.380          C  
ATOM  12415  NZ  LYS A 789     -52.586  60.224  28.361  1.00  2.380          N  
ATOM  12416  H   LYS A 789     -57.344  58.777  33.096  1.00  1.790          H  
ATOM  12417  HA  LYS A 789     -56.565  59.298  31.587  1.00  2.140          H  
ATOM  12418 1HB  LYS A 789     -54.778  60.778  32.477  1.00  2.850          H  
ATOM  12419 2HB  LYS A 789     -53.979  59.373  33.178  1.00  2.850          H  
ATOM  12420 1HG  LYS A 789     -53.606  58.406  30.967  1.00  2.850          H  
ATOM  12421 2HG  LYS A 789     -54.552  59.690  30.204  1.00  2.850          H  
ATOM  12422 1HD  LYS A 789     -52.871  61.332  30.857  1.00  2.850          H  
ATOM  12423 2HD  LYS A 789     -51.987  60.102  31.775  1.00  2.850          H  
ATOM  12424 1HE  LYS A 789     -50.894  60.404  29.635  1.00  2.850          H  
ATOM  12425 2HE  LYS A 789     -51.661  58.807  29.648  1.00  2.850          H  
ATOM  12426 1HZ  LYS A 789     -52.011  59.938  27.569  1.00  2.850          H  
ATOM  12427 2HZ  LYS A 789     -53.505  59.733  28.271  1.00  2.850          H  
ATOM  12428 3HZ  LYS A 789     -52.749  61.212  28.314  1.00  2.850          H  
ATOM  12429  N   ALA A 790     -55.952  56.901  31.095  1.00  3.080          N  
ATOM  12430  CA  ALA A 790     -55.693  55.466  30.911  1.00  3.590          C  
ATOM  12431  C   ALA A 790     -55.320  55.112  29.484  1.00  3.470          C  
ATOM  12432  O   ALA A 790     -55.747  55.749  28.528  1.00  4.020          O  
ATOM  12433  CB  ALA A 790     -56.890  54.638  31.314  1.00  4.820          C  
ATOM  12434  H   ALA A 790     -56.266  57.471  30.316  1.00  3.700          H  
ATOM  12435  HA  ALA A 790     -54.851  55.196  31.548  1.00  4.310          H  
ATOM  12436 1HB  ALA A 790     -56.666  53.572  31.204  1.00  5.790          H  
ATOM  12437 2HB  ALA A 790     -57.104  54.853  32.340  1.00  5.790          H  
ATOM  12438 3HB  ALA A 790     -57.740  54.889  30.687  1.00  5.790          H  
ATOM  12439  N   VAL A 791     -54.571  54.028  29.382  1.00  3.170          N  
ATOM  12440  CA  VAL A 791     -54.095  53.425  28.147  1.00  3.330          C  
ATOM  12441  C   VAL A 791     -55.192  52.641  27.429  1.00  3.570          C  
ATOM  12442  O   VAL A 791     -55.881  51.841  28.046  1.00  3.760          O  
ATOM  12443  CB  VAL A 791     -52.883  52.548  28.526  1.00  4.600          C  
ATOM  12444  CG1 VAL A 791     -52.390  51.755  27.377  1.00  4.600          C  
ATOM  12445  CG2 VAL A 791     -51.772  53.477  29.028  1.00  4.600          C  
ATOM  12446  H   VAL A 791     -54.310  53.574  30.246  1.00  3.800          H  
ATOM  12447  HA  VAL A 791     -53.759  54.224  27.479  1.00  4.000          H  
ATOM  12448  HB  VAL A 791     -53.173  51.847  29.308  1.00  5.520          H  
ATOM  12449 1HG1 VAL A 791     -51.539  51.155  27.685  1.00  5.520          H  
ATOM  12450 2HG1 VAL A 791     -53.180  51.106  27.064  1.00  5.520          H  
ATOM  12451 3HG1 VAL A 791     -52.095  52.409  26.568  1.00  5.520          H  
ATOM  12452 1HG2 VAL A 791     -50.903  52.885  29.316  1.00  5.520          H  
ATOM  12453 2HG2 VAL A 791     -51.494  54.167  28.222  1.00  5.520          H  
ATOM  12454 3HG2 VAL A 791     -52.118  54.048  29.886  1.00  5.520          H  
ATOM  12455  N   ALA A 792     -55.340  52.866  26.119  1.00  4.010          N  
ATOM  12456  CA  ALA A 792     -56.376  52.205  25.342  1.00  4.550          C  
ATOM  12457  C   ALA A 792     -56.388  50.668  25.466  1.00  4.180          C  
ATOM  12458  O   ALA A 792     -57.469  50.128  25.707  1.00  4.100          O  
ATOM  12459  CB  ALA A 792     -56.266  52.617  23.885  1.00  6.150          C  
ATOM  12460  H   ALA A 792     -54.776  53.593  25.673  1.00  4.810          H  
ATOM  12461  HA  ALA A 792     -57.326  52.562  25.711  1.00  5.460          H  
ATOM  12462 1HB  ALA A 792     -57.073  52.159  23.362  1.00  7.380          H  
ATOM  12463 2HB  ALA A 792     -56.352  53.696  23.816  1.00  7.380          H  
ATOM  12464 3HB  ALA A 792     -55.360  52.345  23.424  1.00  7.380          H  
ATOM  12465  N   PRO A 793     -55.298  49.899  25.224  1.00  4.270          N  
ATOM  12466  CA  PRO A 793     -55.277  48.482  25.526  1.00  4.150          C  
ATOM  12467  C   PRO A 793     -55.222  48.346  27.035  1.00  3.780          C  
ATOM  12468  O   PRO A 793     -54.535  49.132  27.679  1.00  3.950          O  
ATOM  12469  CB  PRO A 793     -54.002  47.990  24.827  1.00  6.230          C  
ATOM  12470  CG  PRO A 793     -53.117  49.216  24.743  1.00  6.230          C  
ATOM  12471  CD  PRO A 793     -54.088  50.369  24.510  1.00  6.230          C  
ATOM  12472  HA  PRO A 793     -56.180  48.005  25.118  1.00  4.980          H  
ATOM  12473 1HB  PRO A 793     -53.548  47.179  25.416  1.00  7.470          H  
ATOM  12474 2HB  PRO A 793     -54.250  47.570  23.839  1.00  7.470          H  
ATOM  12475 1HG  PRO A 793     -52.541  49.320  25.672  1.00  7.470          H  
ATOM  12476 2HG  PRO A 793     -52.385  49.106  23.930  1.00  7.470          H  
ATOM  12477 1HD  PRO A 793     -53.692  51.299  24.892  1.00  7.470          H  
ATOM  12478 2HD  PRO A 793     -54.286  50.422  23.435  1.00  7.470          H  
ATOM  12479  N   GLY A 794     -55.777  47.284  27.596  1.00  3.520          N  
ATOM  12480  CA  GLY A 794     -55.677  47.140  29.043  1.00  3.270          C  
ATOM  12481  C   GLY A 794     -56.879  47.742  29.778  1.00  3.250          C  
ATOM  12482  O   GLY A 794     -57.967  47.880  29.216  1.00  3.330          O  
ATOM  12483  H   GLY A 794     -56.313  46.627  27.048  1.00  4.220          H  
ATOM  12484 1HA  GLY A 794     -55.592  46.082  29.295  1.00  3.920          H  
ATOM  12485 2HA  GLY A 794     -54.765  47.620  29.392  1.00  3.920          H  
ATOM  12486  N   ASP A 795     -56.692  47.977  31.075  1.00  3.360          N  
ATOM  12487  CA  ASP A 795     -57.736  48.404  32.010  1.00  3.460          C  
ATOM  12488  C   ASP A 795     -58.427  49.735  31.721  1.00  2.880          C  
ATOM  12489  O   ASP A 795     -57.819  50.700  31.258  1.00  2.450          O  
ATOM  12490  CB  ASP A 795     -57.160  48.508  33.420  1.00  4.800          C  
ATOM  12491  CG  ASP A 795     -56.847  47.173  34.065  1.00  4.800          C  
ATOM  12492  OD1 ASP A 795     -57.248  46.153  33.554  1.00  4.800          O  
ATOM  12493  OD2 ASP A 795     -56.199  47.188  35.078  1.00  4.800          O  
ATOM  12494  H   ASP A 795     -55.763  47.836  31.444  1.00  4.030          H  
ATOM  12495  HA  ASP A 795     -58.506  47.632  32.010  1.00  4.150          H  
ATOM  12496 1HB  ASP A 795     -56.248  49.101  33.390  1.00  5.760          H  
ATOM  12497 2HB  ASP A 795     -57.870  49.051  34.054  1.00  5.760          H  
ATOM  12498  N   LYS A 796     -59.702  49.777  32.087  1.00  2.970          N  
ATOM  12499  CA  LYS A 796     -60.534  50.968  32.004  1.00  2.560          C  
ATOM  12500  C   LYS A 796     -59.972  52.000  33.001  1.00  2.020          C  
ATOM  12501  O   LYS A 796     -59.408  51.586  34.017  1.00  2.200          O  
ATOM  12502  CB  LYS A 796     -61.980  50.595  32.362  1.00  3.750          C  
ATOM  12503  CG  LYS A 796     -62.658  49.655  31.361  1.00  3.750          C  
ATOM  12504  CD  LYS A 796     -64.095  49.327  31.777  1.00  3.750          C  
ATOM  12505  CE  LYS A 796     -64.766  48.376  30.780  1.00  3.750          C  
ATOM  12506  NZ  LYS A 796     -66.155  48.007  31.199  1.00  3.750          N  
ATOM  12507  H   LYS A 796     -60.106  48.924  32.446  1.00  3.560          H  
ATOM  12508  HA  LYS A 796     -60.480  51.352  30.988  1.00  3.070          H  
ATOM  12509 1HB  LYS A 796     -61.990  50.106  33.334  1.00  4.500          H  
ATOM  12510 2HB  LYS A 796     -62.590  51.490  32.450  1.00  4.500          H  
ATOM  12511 1HG  LYS A 796     -62.675  50.126  30.383  1.00  4.500          H  
ATOM  12512 2HG  LYS A 796     -62.087  48.733  31.281  1.00  4.500          H  
ATOM  12513 1HD  LYS A 796     -64.092  48.862  32.764  1.00  4.500          H  
ATOM  12514 2HD  LYS A 796     -64.674  50.248  31.830  1.00  4.500          H  
ATOM  12515 1HE  LYS A 796     -64.807  48.858  29.804  1.00  4.500          H  
ATOM  12516 2HE  LYS A 796     -64.170  47.467  30.700  1.00  4.500          H  
ATOM  12517 1HZ  LYS A 796     -66.560  47.376  30.517  1.00  4.500          H  
ATOM  12518 2HZ  LYS A 796     -66.126  47.545  32.098  1.00  4.500          H  
ATOM  12519 3HZ  LYS A 796     -66.726  48.836  31.268  1.00  4.500          H  
ATOM  12520  N   PRO A 797     -60.080  53.323  32.742  1.00  1.500          N  
ATOM  12521  CA  PRO A 797     -59.663  54.415  33.617  1.00  1.030          C  
ATOM  12522  C   PRO A 797     -60.513  54.367  34.849  1.00  1.000          C  
ATOM  12523  O   PRO A 797     -61.653  53.922  34.772  1.00  1.290          O  
ATOM  12524  CB  PRO A 797     -59.956  55.671  32.787  1.00  1.540          C  
ATOM  12525  CG  PRO A 797     -61.003  55.239  31.792  1.00  1.540          C  
ATOM  12526  CD  PRO A 797     -60.711  53.774  31.509  1.00  1.540          C  
ATOM  12527  HA  PRO A 797     -58.602  54.308  33.878  1.00  1.240          H  
ATOM  12528 1HB  PRO A 797     -60.326  56.461  33.460  1.00  1.850          H  
ATOM  12529 2HB  PRO A 797     -59.053  56.078  32.340  1.00  1.850          H  
ATOM  12530 1HG  PRO A 797     -62.003  55.386  32.215  1.00  1.850          H  
ATOM  12531 2HG  PRO A 797     -60.946  55.866  30.888  1.00  1.850          H  
ATOM  12532 1HD  PRO A 797     -61.663  53.277  31.367  1.00  1.850          H  
ATOM  12533 2HD  PRO A 797     -60.034  53.654  30.646  1.00  1.850          H  
ATOM  12534  N   LYS A 798     -60.003  54.832  35.969  1.00  0.890          N  
ATOM  12535  CA  LYS A 798     -60.800  54.821  37.186  1.00  0.830          C  
ATOM  12536  C   LYS A 798     -61.339  56.189  37.535  1.00  0.680          C  
ATOM  12537  O   LYS A 798     -60.790  57.214  37.123  1.00  0.660          O  
ATOM  12538  CB  LYS A 798     -59.981  54.275  38.355  1.00  1.190          C  
ATOM  12539  CG  LYS A 798     -59.418  52.855  38.145  1.00  1.190          C  
ATOM  12540  CD  LYS A 798     -60.531  51.797  38.031  1.00  1.190          C  
ATOM  12541  CE  LYS A 798     -59.951  50.394  37.950  1.00  1.190          C  
ATOM  12542  NZ  LYS A 798     -61.016  49.356  37.825  1.00  1.190          N  
ATOM  12543  H   LYS A 798     -59.056  55.194  35.979  1.00  1.070          H  
ATOM  12544  HA  LYS A 798     -61.664  54.178  37.032  1.00  1.000          H  
ATOM  12545 1HB  LYS A 798     -59.140  54.944  38.545  1.00  1.420          H  
ATOM  12546 2HB  LYS A 798     -60.595  54.268  39.256  1.00  1.420          H  
ATOM  12547 1HG  LYS A 798     -58.829  52.835  37.225  1.00  1.420          H  
ATOM  12548 2HG  LYS A 798     -58.765  52.597  38.977  1.00  1.420          H  
ATOM  12549 1HD  LYS A 798     -61.203  51.866  38.886  1.00  1.420          H  
ATOM  12550 2HD  LYS A 798     -61.103  51.965  37.117  1.00  1.420          H  
ATOM  12551 1HE  LYS A 798     -59.298  50.334  37.077  1.00  1.420          H  
ATOM  12552 2HE  LYS A 798     -59.366  50.193  38.846  1.00  1.420          H  
ATOM  12553 1HZ  LYS A 798     -60.588  48.443  37.766  1.00  1.420          H  
ATOM  12554 2HZ  LYS A 798     -61.625  49.391  38.631  1.00  1.420          H  
ATOM  12555 3HZ  LYS A 798     -61.556  49.530  36.988  1.00  1.420          H  
ATOM  12556  N   ILE A 799     -62.414  56.198  38.319  1.00  0.660          N  
ATOM  12557  CA  ILE A 799     -62.982  57.448  38.792  1.00  0.570          C  
ATOM  12558  C   ILE A 799     -62.079  58.067  39.830  1.00  0.560          C  
ATOM  12559  O   ILE A 799     -61.677  57.410  40.787  1.00  0.680          O  
ATOM  12560  CB  ILE A 799     -64.397  57.239  39.386  1.00  0.830          C  
ATOM  12561  CG1 ILE A 799     -65.341  56.776  38.261  1.00  0.830          C  
ATOM  12562  CG2 ILE A 799     -64.891  58.546  40.081  1.00  0.830          C  
ATOM  12563  CD1 ILE A 799     -66.689  56.284  38.697  1.00  0.830          C  
ATOM  12564  H   ILE A 799     -62.825  55.319  38.607  1.00  0.790          H  
ATOM  12565  HA  ILE A 799     -63.060  58.141  37.957  1.00  0.680          H  
ATOM  12566  HB  ILE A 799     -64.366  56.434  40.123  1.00  1.000          H  
ATOM  12567 1HG1 ILE A 799     -65.502  57.606  37.609  1.00  1.000          H  
ATOM  12568 2HG1 ILE A 799     -64.856  55.981  37.702  1.00  1.000          H  
ATOM  12569 1HG2 ILE A 799     -65.877  58.404  40.494  1.00  1.000          H  
ATOM  12570 2HG2 ILE A 799     -64.220  58.825  40.885  1.00  1.000          H  
ATOM  12571 3HG2 ILE A 799     -64.916  59.351  39.357  1.00  1.000          H  
ATOM  12572 1HD1 ILE A 799     -67.264  55.996  37.817  1.00  1.000          H  
ATOM  12573 2HD1 ILE A 799     -66.564  55.418  39.343  1.00  1.000          H  
ATOM  12574 3HD1 ILE A 799     -67.220  57.065  39.223  1.00  1.000          H  
ATOM  12575  N   GLN A 800     -61.753  59.330  39.616  1.00  0.480          N  
ATOM  12576  CA  GLN A 800     -60.917  60.110  40.503  1.00  0.510          C  
ATOM  12577  C   GLN A 800     -61.751  60.749  41.594  1.00  0.490          C  
ATOM  12578  O   GLN A 800     -61.385  60.737  42.770  1.00  0.620          O  
ATOM  12579  CB  GLN A 800     -60.217  61.200  39.699  1.00  0.700          C  
ATOM  12580  CG  GLN A 800     -59.319  62.102  40.468  1.00  0.700          C  
ATOM  12581  CD  GLN A 800     -58.652  63.062  39.546  1.00  0.700          C  
ATOM  12582  OE1 GLN A 800     -57.888  62.638  38.671  1.00  0.700          O  
ATOM  12583  NE2 GLN A 800     -58.931  64.357  39.698  1.00  0.700          N  
ATOM  12584  H   GLN A 800     -62.150  59.792  38.804  1.00  0.580          H  
ATOM  12585  HA  GLN A 800     -60.180  59.453  40.962  1.00  0.610          H  
ATOM  12586 1HB  GLN A 800     -59.639  60.743  38.897  1.00  0.840          H  
ATOM  12587 2HB  GLN A 800     -60.966  61.826  39.233  1.00  0.840          H  
ATOM  12588 1HG  GLN A 800     -59.906  62.678  41.189  1.00  0.840          H  
ATOM  12589 2HG  GLN A 800     -58.560  61.515  40.982  1.00  0.840          H  
ATOM  12590 1HE2 GLN A 800     -58.508  65.032  39.095  1.00  0.840          H  
ATOM  12591 2HE2 GLN A 800     -59.590  64.690  40.424  1.00  0.840          H  
ATOM  12592  N   GLU A 801     -62.857  61.346  41.175  1.00  0.390          N  
ATOM  12593  CA  GLU A 801     -63.755  62.069  42.069  1.00  0.440          C  
ATOM  12594  C   GLU A 801     -65.114  62.264  41.407  1.00  0.310          C  
ATOM  12595  O   GLU A 801     -65.234  62.090  40.193  1.00  0.310          O  
ATOM  12596  CB  GLU A 801     -63.101  63.385  42.535  1.00  0.600          C  
ATOM  12597  CG  GLU A 801     -62.752  64.369  41.447  1.00  0.600          C  
ATOM  12598  CD  GLU A 801     -62.004  65.582  41.949  1.00  0.600          C  
ATOM  12599  OE1 GLU A 801     -62.560  66.317  42.733  1.00  0.600          O  
ATOM  12600  OE2 GLU A 801     -60.862  65.771  41.557  1.00  0.600          O  
ATOM  12601  H   GLU A 801     -63.070  61.285  40.176  1.00  0.470          H  
ATOM  12602  HA  GLU A 801     -63.910  61.460  42.960  1.00  0.530          H  
ATOM  12603 1HB  GLU A 801     -63.772  63.891  43.227  1.00  0.720          H  
ATOM  12604 2HB  GLU A 801     -62.185  63.166  43.081  1.00  0.720          H  
ATOM  12605 1HG  GLU A 801     -62.122  63.866  40.726  1.00  0.720          H  
ATOM  12606 2HG  GLU A 801     -63.667  64.680  40.955  1.00  0.720          H  
ATOM  12607  N   VAL A 802     -66.144  62.621  42.187  1.00  0.400          N  
ATOM  12608  CA  VAL A 802     -67.456  62.848  41.562  1.00  0.340          C  
ATOM  12609  C   VAL A 802     -68.021  64.279  41.642  1.00  0.500          C  
ATOM  12610  O   VAL A 802     -69.157  64.505  41.236  1.00  1.530          O  
ATOM  12611  CB  VAL A 802     -68.495  61.848  42.110  1.00  0.500          C  
ATOM  12612  CG1 VAL A 802     -68.046  60.411  41.781  1.00  0.500          C  
ATOM  12613  CG2 VAL A 802     -68.683  62.035  43.597  1.00  0.500          C  
ATOM  12614  H   VAL A 802     -66.006  62.735  43.184  1.00  0.480          H  
ATOM  12615  HA  VAL A 802     -67.351  62.620  40.513  1.00  0.410          H  
ATOM  12616  HB  VAL A 802     -69.447  62.013  41.604  1.00  0.600          H  
ATOM  12617 1HG1 VAL A 802     -68.789  59.714  42.141  1.00  0.600          H  
ATOM  12618 2HG1 VAL A 802     -67.940  60.309  40.696  1.00  0.600          H  
ATOM  12619 3HG1 VAL A 802     -67.099  60.206  42.260  1.00  0.600          H  
ATOM  12620 1HG2 VAL A 802     -69.417  61.332  43.946  1.00  0.600          H  
ATOM  12621 2HG2 VAL A 802     -67.751  61.865  44.111  1.00  0.600          H  
ATOM  12622 3HG2 VAL A 802     -69.029  63.042  43.800  1.00  0.600          H  
ATOM  12623  N   LYS A 803     -67.287  65.211  42.241  1.00  0.540          N  
ATOM  12624  CA  LYS A 803     -67.706  66.617  42.364  1.00  0.330          C  
ATOM  12625  C   LYS A 803     -69.126  66.840  42.869  1.00  0.370          C  
ATOM  12626  O   LYS A 803     -69.827  67.722  42.390  1.00  1.030          O  
ATOM  12627  CB  LYS A 803     -67.501  67.371  41.049  1.00  0.550          C  
ATOM  12628  CG  LYS A 803     -66.052  67.530  40.647  1.00  0.550          C  
ATOM  12629  CD  LYS A 803     -65.918  68.300  39.342  1.00  0.550          C  
ATOM  12630  CE  LYS A 803     -64.452  68.555  39.006  1.00  0.550          C  
ATOM  12631  NZ  LYS A 803     -64.283  69.089  37.656  1.00  0.550          N  
ATOM  12632  H   LYS A 803     -66.374  64.953  42.581  1.00  0.650          H  
ATOM  12633  HA  LYS A 803     -67.045  67.083  43.096  1.00  0.400          H  
ATOM  12634 1HB  LYS A 803     -67.999  66.840  40.247  1.00  0.660          H  
ATOM  12635 2HB  LYS A 803     -67.948  68.364  41.115  1.00  0.660          H  
ATOM  12636 1HG  LYS A 803     -65.506  68.053  41.432  1.00  0.660          H  
ATOM  12637 2HG  LYS A 803     -65.608  66.541  40.517  1.00  0.660          H  
ATOM  12638 1HD  LYS A 803     -66.373  67.716  38.534  1.00  0.660          H  
ATOM  12639 2HD  LYS A 803     -66.439  69.258  39.414  1.00  0.660          H  
ATOM  12640 1HE  LYS A 803     -64.040  69.274  39.713  1.00  0.660          H  
ATOM  12641 2HE  LYS A 803     -63.918  67.669  39.098  1.00  0.660          H  
ATOM  12642 1HZ  LYS A 803     -63.316  69.258  37.464  1.00  0.660          H  
ATOM  12643 2HZ  LYS A 803     -64.676  68.437  36.962  1.00  0.660          H  
ATOM  12644 3HZ  LYS A 803     -64.772  69.979  37.603  1.00  0.660          H  
ATOM  12645  N   GLU A 804     -69.553  66.074  43.854  1.00  0.340          N  
ATOM  12646  CA  GLU A 804     -70.889  66.243  44.398  1.00  0.310          C  
ATOM  12647  C   GLU A 804     -71.071  67.630  45.028  1.00  0.280          C  
ATOM  12648  O   GLU A 804     -70.238  68.069  45.827  1.00  0.500          O  
ATOM  12649  CB  GLU A 804     -71.150  65.124  45.396  1.00  0.450          C  
ATOM  12650  CG  GLU A 804     -72.514  65.089  45.976  1.00  0.450          C  
ATOM  12651  CD  GLU A 804     -72.700  63.884  46.815  1.00  0.450          C  
ATOM  12652  OE1 GLU A 804     -71.717  63.292  47.186  1.00  0.450          O  
ATOM  12653  OE2 GLU A 804     -73.816  63.507  47.044  1.00  0.450          O  
ATOM  12654  H   GLU A 804     -68.942  65.363  44.225  1.00  0.410          H  
ATOM  12655  HA  GLU A 804     -71.603  66.144  43.579  1.00  0.370          H  
ATOM  12656 1HB  GLU A 804     -70.987  64.166  44.904  1.00  0.540          H  
ATOM  12657 2HB  GLU A 804     -70.435  65.195  46.207  1.00  0.540          H  
ATOM  12658 1HG  GLU A 804     -72.655  65.971  46.606  1.00  0.540          H  
ATOM  12659 2HG  GLU A 804     -73.239  65.128  45.190  1.00  0.540          H  
ATOM  12660  N   GLN A 805     -72.157  68.311  44.663  1.00  0.250          N  
ATOM  12661  CA  GLN A 805     -72.486  69.655  45.153  1.00  0.200          C  
ATOM  12662  C   GLN A 805     -73.979  69.974  45.004  1.00  0.200          C  
ATOM  12663  O   GLN A 805     -74.690  69.310  44.250  1.00  0.290          O  
ATOM  12664  CB  GLN A 805     -71.566  70.717  44.518  1.00  0.300          C  
ATOM  12665  CG  GLN A 805     -71.371  70.657  43.028  1.00  0.300          C  
ATOM  12666  CD  GLN A 805     -72.449  71.250  42.241  1.00  0.300          C  
ATOM  12667  OE1 GLN A 805     -73.399  71.864  42.727  1.00  0.300          O  
ATOM  12668  NE2 GLN A 805     -72.331  71.098  40.960  1.00  0.300          N  
ATOM  12669  H   GLN A 805     -72.791  67.876  44.007  1.00  0.300          H  
ATOM  12670  HA  GLN A 805     -72.273  69.678  46.222  1.00  0.240          H  
ATOM  12671 1HB  GLN A 805     -71.946  71.705  44.741  1.00  0.360          H  
ATOM  12672 2HB  GLN A 805     -70.580  70.650  44.978  1.00  0.360          H  
ATOM  12673 1HG  GLN A 805     -70.443  71.164  42.785  1.00  0.360          H  
ATOM  12674 2HG  GLN A 805     -71.297  69.624  42.729  1.00  0.360          H  
ATOM  12675 1HE2 GLN A 805     -73.022  71.471  40.336  1.00  0.360          H  
ATOM  12676 2HE2 GLN A 805     -71.537  70.604  40.589  1.00  0.360          H  
ATOM  12677  N   ARG A 806     -74.454  70.969  45.760  1.00  0.150          N  
ATOM  12678  CA  ARG A 806     -75.866  71.390  45.748  1.00  0.150          C  
ATOM  12679  C   ARG A 806     -76.264  72.429  44.704  1.00  0.150          C  
ATOM  12680  O   ARG A 806     -77.455  72.666  44.484  1.00  0.260          O  
ATOM  12681  CB  ARG A 806     -76.214  71.935  47.120  1.00  0.210          C  
ATOM  12682  CG  ARG A 806     -76.228  70.876  48.157  1.00  0.210          C  
ATOM  12683  CD  ARG A 806     -76.343  71.375  49.528  1.00  0.210          C  
ATOM  12684  NE  ARG A 806     -76.183  70.274  50.460  1.00  0.210          N  
ATOM  12685  CZ  ARG A 806     -77.154  69.471  50.936  1.00  0.210          C  
ATOM  12686  NH1 ARG A 806     -78.425  69.617  50.619  1.00  0.210          N  
ATOM  12687  NH2 ARG A 806     -76.829  68.489  51.742  1.00  0.210          N  
ATOM  12688  H   ARG A 806     -73.782  71.482  46.343  1.00  0.180          H  
ATOM  12689  HA  ARG A 806     -76.466  70.505  45.568  1.00  0.180          H  
ATOM  12690 1HB  ARG A 806     -75.477  72.685  47.409  1.00  0.250          H  
ATOM  12691 2HB  ARG A 806     -77.196  72.413  47.103  1.00  0.250          H  
ATOM  12692 1HG  ARG A 806     -77.118  70.286  47.979  1.00  0.250          H  
ATOM  12693 2HG  ARG A 806     -75.359  70.238  48.075  1.00  0.250          H  
ATOM  12694 1HD  ARG A 806     -75.551  72.090  49.717  1.00  0.250          H  
ATOM  12695 2HD  ARG A 806     -77.309  71.846  49.691  1.00  0.250          H  
ATOM  12696  HE  ARG A 806     -75.211  70.027  50.716  1.00  0.250          H  
ATOM  12697 1HH1 ARG A 806     -78.750  70.352  49.970  1.00  0.250          H  
ATOM  12698 2HH1 ARG A 806     -79.090  68.946  51.031  1.00  0.250          H  
ATOM  12699 1HH2 ARG A 806     -75.863  68.339  52.008  1.00  0.250          H  
ATOM  12700 2HH2 ARG A 806     -77.581  67.873  52.072  1.00  0.250          H  
ATOM  12701  N   VAL A 807     -75.294  73.051  44.062  1.00  0.140          N  
ATOM  12702  CA  VAL A 807     -75.572  74.152  43.157  1.00  0.120          C  
ATOM  12703  C   VAL A 807     -76.213  73.694  41.865  1.00  0.100          C  
ATOM  12704  O   VAL A 807     -77.171  74.320  41.423  1.00  0.110          O  
ATOM  12705  CB  VAL A 807     -74.307  74.969  42.894  1.00  0.180          C  
ATOM  12706  CG1 VAL A 807     -74.546  76.025  41.832  1.00  0.180          C  
ATOM  12707  CG2 VAL A 807     -73.877  75.602  44.209  1.00  0.180          C  
ATOM  12708  H   VAL A 807     -74.336  72.713  44.159  1.00  0.170          H  
ATOM  12709  HA  VAL A 807     -76.276  74.817  43.655  1.00  0.140          H  
ATOM  12710  HB  VAL A 807     -73.546  74.323  42.530  1.00  0.210          H  
ATOM  12711 1HG1 VAL A 807     -73.628  76.586  41.667  1.00  0.210          H  
ATOM  12712 2HG1 VAL A 807     -74.840  75.551  40.906  1.00  0.210          H  
ATOM  12713 3HG1 VAL A 807     -75.334  76.705  42.158  1.00  0.210          H  
ATOM  12714 1HG2 VAL A 807     -72.964  76.180  44.073  1.00  0.210          H  
ATOM  12715 2HG2 VAL A 807     -74.669  76.255  44.562  1.00  0.210          H  
ATOM  12716 3HG2 VAL A 807     -73.701  74.816  44.938  1.00  0.210          H  
ATOM  12717  N   THR A 808     -75.695  72.628  41.251  1.00  0.110          N  
ATOM  12718  CA  THR A 808     -76.261  72.149  39.982  1.00  0.080          C  
ATOM  12719  C   THR A 808     -77.738  71.854  40.156  1.00  0.090          C  
ATOM  12720  O   THR A 808     -78.562  72.267  39.340  1.00  0.150          O  
ATOM  12721  CB  THR A 808     -75.562  70.858  39.449  1.00  0.120          C  
ATOM  12722  OG1 THR A 808     -74.182  71.123  39.153  1.00  0.120          O  
ATOM  12723  CG2 THR A 808     -76.255  70.322  38.159  1.00  0.120          C  
ATOM  12724  H   THR A 808     -74.885  72.182  41.681  1.00  0.130          H  
ATOM  12725  HA  THR A 808     -76.150  72.936  39.242  1.00  0.100          H  
ATOM  12726  HB  THR A 808     -75.613  70.086  40.219  1.00  0.150          H  
ATOM  12727  HG1 THR A 808     -73.768  70.286  38.905  1.00  0.150          H  
ATOM  12728 1HG2 THR A 808     -75.738  69.421  37.838  1.00  0.150          H  
ATOM  12729 2HG2 THR A 808     -77.300  70.081  38.353  1.00  0.150          H  
ATOM  12730 3HG2 THR A 808     -76.203  71.044  37.379  1.00  0.150          H  
ATOM  12731  N   GLY A 809     -78.074  71.155  41.232  1.00  0.060          N  
ATOM  12732  CA  GLY A 809     -79.446  70.800  41.540  1.00  0.070          C  
ATOM  12733  C   GLY A 809     -80.324  72.044  41.670  1.00  0.070          C  
ATOM  12734  O   GLY A 809     -81.398  72.126  41.054  1.00  0.090          O  
ATOM  12735  H   GLY A 809     -77.337  70.842  41.848  1.00  0.070          H  
ATOM  12736 1HA  GLY A 809     -79.838  70.149  40.760  1.00  0.080          H  
ATOM  12737 2HA  GLY A 809     -79.458  70.234  42.468  1.00  0.080          H  
ATOM  12738  N   LEU A 810     -79.877  73.016  42.479  1.00  0.080          N  
ATOM  12739  CA  LEU A 810     -80.646  74.233  42.671  1.00  0.090          C  
ATOM  12740  C   LEU A 810     -80.818  75.002  41.379  1.00  0.110          C  
ATOM  12741  O   LEU A 810     -81.921  75.470  41.094  1.00  0.130          O  
ATOM  12742  CB  LEU A 810     -79.912  75.148  43.666  1.00  0.120          C  
ATOM  12743  CG  LEU A 810     -79.869  74.678  45.113  1.00  0.120          C  
ATOM  12744  CD1 LEU A 810     -78.876  75.501  45.905  1.00  0.120          C  
ATOM  12745  CD2 LEU A 810     -81.219  74.823  45.731  1.00  0.120          C  
ATOM  12746  H   LEU A 810     -78.992  72.900  42.984  1.00  0.100          H  
ATOM  12747  HA  LEU A 810     -81.631  73.963  43.038  1.00  0.110          H  
ATOM  12748 1HB  LEU A 810     -78.880  75.252  43.326  1.00  0.150          H  
ATOM  12749 2HB  LEU A 810     -80.379  76.132  43.642  1.00  0.150          H  
ATOM  12750  HG  LEU A 810     -79.567  73.653  45.140  1.00  0.150          H  
ATOM  12751 1HD1 LEU A 810     -78.863  75.138  46.928  1.00  0.150          H  
ATOM  12752 2HD1 LEU A 810     -77.885  75.391  45.466  1.00  0.150          H  
ATOM  12753 3HD1 LEU A 810     -79.167  76.550  45.892  1.00  0.150          H  
ATOM  12754 1HD2 LEU A 810     -81.159  74.468  46.742  1.00  0.150          H  
ATOM  12755 2HD2 LEU A 810     -81.513  75.870  45.719  1.00  0.150          H  
ATOM  12756 3HD2 LEU A 810     -81.946  74.248  45.203  1.00  0.150          H  
ATOM  12757  N   LEU A 811     -79.758  75.110  40.571  1.00  0.110          N  
ATOM  12758  CA  LEU A 811     -79.870  75.860  39.335  1.00  0.120          C  
ATOM  12759  C   LEU A 811     -80.840  75.219  38.382  1.00  0.100          C  
ATOM  12760  O   LEU A 811     -81.639  75.926  37.768  1.00  0.110          O  
ATOM  12761  CB  LEU A 811     -78.504  76.025  38.666  1.00  0.160          C  
ATOM  12762  CG  LEU A 811     -77.489  76.970  39.380  1.00  0.160          C  
ATOM  12763  CD1 LEU A 811     -76.151  76.849  38.695  1.00  0.160          C  
ATOM  12764  CD2 LEU A 811     -77.976  78.421  39.335  1.00  0.160          C  
ATOM  12765  H   LEU A 811     -78.860  74.705  40.845  1.00  0.130          H  
ATOM  12766  HA  LEU A 811     -80.267  76.837  39.573  1.00  0.140          H  
ATOM  12767 1HB  LEU A 811     -78.044  75.036  38.617  1.00  0.200          H  
ATOM  12768 2HB  LEU A 811     -78.653  76.384  37.650  1.00  0.200          H  
ATOM  12769  HG  LEU A 811     -77.373  76.665  40.418  1.00  0.200          H  
ATOM  12770 1HD1 LEU A 811     -75.429  77.496  39.192  1.00  0.200          H  
ATOM  12771 2HD1 LEU A 811     -75.814  75.821  38.757  1.00  0.200          H  
ATOM  12772 3HD1 LEU A 811     -76.243  77.145  37.651  1.00  0.200          H  
ATOM  12773 1HD2 LEU A 811     -77.244  79.055  39.832  1.00  0.200          H  
ATOM  12774 2HD2 LEU A 811     -78.085  78.738  38.298  1.00  0.200          H  
ATOM  12775 3HD2 LEU A 811     -78.925  78.527  39.843  1.00  0.200          H  
ATOM  12776  N   VAL A 812     -80.832  73.893  38.274  1.00  0.080          N  
ATOM  12777  CA  VAL A 812     -81.781  73.280  37.374  1.00  0.070          C  
ATOM  12778  C   VAL A 812     -83.196  73.513  37.853  1.00  0.070          C  
ATOM  12779  O   VAL A 812     -84.062  73.843  37.046  1.00  0.070          O  
ATOM  12780  CB  VAL A 812     -81.537  71.782  37.198  1.00  0.100          C  
ATOM  12781  CG1 VAL A 812     -82.716  71.166  36.395  1.00  0.100          C  
ATOM  12782  CG2 VAL A 812     -80.212  71.585  36.450  1.00  0.100          C  
ATOM  12783  H   VAL A 812     -80.137  73.331  38.782  1.00  0.100          H  
ATOM  12784  HA  VAL A 812     -81.669  73.743  36.396  1.00  0.080          H  
ATOM  12785  HB  VAL A 812     -81.483  71.297  38.179  1.00  0.120          H  
ATOM  12786 1HG1 VAL A 812     -82.555  70.117  36.254  1.00  0.120          H  
ATOM  12787 2HG1 VAL A 812     -83.658  71.296  36.920  1.00  0.120          H  
ATOM  12788 3HG1 VAL A 812     -82.770  71.662  35.452  1.00  0.120          H  
ATOM  12789 1HG2 VAL A 812     -80.030  70.538  36.334  1.00  0.120          H  
ATOM  12790 2HG2 VAL A 812     -80.259  72.059  35.469  1.00  0.120          H  
ATOM  12791 3HG2 VAL A 812     -79.401  72.023  37.017  1.00  0.120          H  
ATOM  12792  N   ALA A 813     -83.459  73.311  39.146  1.00  0.070          N  
ATOM  12793  CA  ALA A 813     -84.809  73.502  39.641  1.00  0.070          C  
ATOM  12794  C   ALA A 813     -85.284  74.939  39.398  1.00  0.080          C  
ATOM  12795  O   ALA A 813     -86.441  75.160  39.014  1.00  0.080          O  
ATOM  12796  CB  ALA A 813     -84.855  73.151  41.109  1.00  0.100          C  
ATOM  12797  H   ALA A 813     -82.711  73.014  39.786  1.00  0.080          H  
ATOM  12798  HA  ALA A 813     -85.471  72.832  39.095  1.00  0.080          H  
ATOM  12799 1HB  ALA A 813     -85.870  73.261  41.475  1.00  0.120          H  
ATOM  12800 2HB  ALA A 813     -84.527  72.122  41.243  1.00  0.120          H  
ATOM  12801 3HB  ALA A 813     -84.184  73.813  41.652  1.00  0.120          H  
ATOM  12802  N   LEU A 814     -84.388  75.917  39.572  1.00  0.090          N  
ATOM  12803  CA  LEU A 814     -84.741  77.304  39.327  1.00  0.100          C  
ATOM  12804  C   LEU A 814     -85.028  77.537  37.842  1.00  0.100          C  
ATOM  12805  O   LEU A 814     -86.011  78.206  37.510  1.00  0.100          O  
ATOM  12806  CB  LEU A 814     -83.601  78.207  39.808  1.00  0.140          C  
ATOM  12807  CG  LEU A 814     -83.379  78.272  41.358  1.00  0.140          C  
ATOM  12808  CD1 LEU A 814     -82.053  78.960  41.631  1.00  0.140          C  
ATOM  12809  CD2 LEU A 814     -84.519  79.034  42.036  1.00  0.140          C  
ATOM  12810  H   LEU A 814     -83.454  75.693  39.933  1.00  0.110          H  
ATOM  12811  HA  LEU A 814     -85.647  77.529  39.879  1.00  0.120          H  
ATOM  12812 1HB  LEU A 814     -82.676  77.846  39.361  1.00  0.160          H  
ATOM  12813 2HB  LEU A 814     -83.783  79.218  39.450  1.00  0.160          H  
ATOM  12814  HG  LEU A 814     -83.342  77.272  41.764  1.00  0.160          H  
ATOM  12815 1HD1 LEU A 814     -81.880  78.998  42.705  1.00  0.160          H  
ATOM  12816 2HD1 LEU A 814     -81.251  78.397  41.159  1.00  0.160          H  
ATOM  12817 3HD1 LEU A 814     -82.072  79.972  41.231  1.00  0.160          H  
ATOM  12818 1HD2 LEU A 814     -84.335  79.067  43.109  1.00  0.160          H  
ATOM  12819 2HD2 LEU A 814     -84.564  80.049  41.644  1.00  0.160          H  
ATOM  12820 3HD2 LEU A 814     -85.465  78.538  41.858  1.00  0.160          H  
ATOM  12821  N   LEU A 815     -84.218  76.941  36.953  1.00  0.100          N  
ATOM  12822  CA  LEU A 815     -84.425  77.067  35.511  1.00  0.120          C  
ATOM  12823  C   LEU A 815     -85.747  76.439  35.081  1.00  0.120          C  
ATOM  12824  O   LEU A 815     -86.368  76.888  34.104  1.00  0.160          O  
ATOM  12825  CB  LEU A 815     -83.278  76.429  34.729  1.00  0.160          C  
ATOM  12826  CG  LEU A 815     -81.915  77.092  34.754  1.00  0.160          C  
ATOM  12827  CD1 LEU A 815     -80.920  76.135  34.104  1.00  0.160          C  
ATOM  12828  CD2 LEU A 815     -81.965  78.404  33.977  1.00  0.160          C  
ATOM  12829  H   LEU A 815     -83.395  76.432  37.291  1.00  0.120          H  
ATOM  12830  HA  LEU A 815     -84.474  78.121  35.272  1.00  0.140          H  
ATOM  12831 1HB  LEU A 815     -83.160  75.403  35.070  1.00  0.190          H  
ATOM  12832 2HB  LEU A 815     -83.558  76.427  33.701  1.00  0.190          H  
ATOM  12833  HG  LEU A 815     -81.607  77.286  35.772  1.00  0.190          H  
ATOM  12834 1HD1 LEU A 815     -79.932  76.586  34.106  1.00  0.190          H  
ATOM  12835 2HD1 LEU A 815     -80.893  75.204  34.664  1.00  0.190          H  
ATOM  12836 3HD1 LEU A 815     -81.225  75.933  33.080  1.00  0.190          H  
ATOM  12837 1HD2 LEU A 815     -80.975  78.859  33.983  1.00  0.190          H  
ATOM  12838 2HD2 LEU A 815     -82.268  78.206  32.947  1.00  0.190          H  
ATOM  12839 3HD2 LEU A 815     -82.668  79.091  34.432  1.00  0.190          H  
ATOM  12840  N   VAL A 816     -86.152  75.348  35.749  1.00  0.110          N  
ATOM  12841  CA  VAL A 816     -87.441  74.722  35.458  1.00  0.120          C  
ATOM  12842  C   VAL A 816     -88.520  75.719  35.835  1.00  0.120          C  
ATOM  12843  O   VAL A 816     -89.386  76.039  35.016  1.00  0.140          O  
ATOM  12844  CB  VAL A 816     -87.578  73.345  36.174  1.00  0.160          C  
ATOM  12845  CG1 VAL A 816     -89.003  72.787  36.079  1.00  0.160          C  
ATOM  12846  CG2 VAL A 816     -86.624  72.339  35.488  1.00  0.160          C  
ATOM  12847  H   VAL A 816     -85.532  74.962  36.469  1.00  0.130          H  
ATOM  12848  HA  VAL A 816     -87.530  74.539  34.394  1.00  0.140          H  
ATOM  12849  HB  VAL A 816     -87.318  73.455  37.227  1.00  0.200          H  
ATOM  12850 1HG1 VAL A 816     -89.044  71.826  36.578  1.00  0.200          H  
ATOM  12851 2HG1 VAL A 816     -89.682  73.463  36.574  1.00  0.200          H  
ATOM  12852 3HG1 VAL A 816     -89.291  72.666  35.035  1.00  0.200          H  
ATOM  12853 1HG2 VAL A 816     -86.692  71.370  35.981  1.00  0.200          H  
ATOM  12854 2HG2 VAL A 816     -86.898  72.232  34.439  1.00  0.200          H  
ATOM  12855 3HG2 VAL A 816     -85.608  72.699  35.553  1.00  0.200          H  
ATOM  12856  N   GLY A 817     -88.429  76.305  37.028  1.00  0.120          N  
ATOM  12857  CA  GLY A 817     -89.427  77.281  37.456  1.00  0.150          C  
ATOM  12858  C   GLY A 817     -89.528  78.465  36.488  1.00  0.190          C  
ATOM  12859  O   GLY A 817     -90.618  78.959  36.205  1.00  0.310          O  
ATOM  12860  H   GLY A 817     -87.678  76.028  37.670  1.00  0.140          H  
ATOM  12861 1HA  GLY A 817     -90.395  76.791  37.548  1.00  0.180          H  
ATOM  12862 2HA  GLY A 817     -89.155  77.646  38.446  1.00  0.180          H  
ATOM  12863  N   LEU A 818     -88.395  78.865  35.917  1.00  0.130          N  
ATOM  12864  CA  LEU A 818     -88.315  79.968  34.965  1.00  0.180          C  
ATOM  12865  C   LEU A 818     -88.639  79.577  33.524  1.00  0.130          C  
ATOM  12866  O   LEU A 818     -88.675  80.450  32.652  1.00  0.240          O  
ATOM  12867  CB  LEU A 818     -86.903  80.565  34.978  1.00  0.230          C  
ATOM  12868  CG  LEU A 818     -86.438  81.260  36.272  1.00  0.230          C  
ATOM  12869  CD1 LEU A 818     -84.955  81.578  36.139  1.00  0.230          C  
ATOM  12870  CD2 LEU A 818     -87.244  82.555  36.495  1.00  0.230          C  
ATOM  12871  H   LEU A 818     -87.529  78.426  36.245  1.00  0.160          H  
ATOM  12872  HA  LEU A 818     -89.036  80.719  35.267  1.00  0.220          H  
ATOM  12873 1HB  LEU A 818     -86.205  79.757  34.772  1.00  0.280          H  
ATOM  12874 2HB  LEU A 818     -86.831  81.290  34.167  1.00  0.280          H  
ATOM  12875  HG  LEU A 818     -86.578  80.597  37.121  1.00  0.280          H  
ATOM  12876 1HD1 LEU A 818     -84.605  82.064  37.049  1.00  0.280          H  
ATOM  12877 2HD1 LEU A 818     -84.400  80.651  35.989  1.00  0.280          H  
ATOM  12878 3HD1 LEU A 818     -84.795  82.240  35.289  1.00  0.280          H  
ATOM  12879 1HD2 LEU A 818     -86.893  83.040  37.406  1.00  0.280          H  
ATOM  12880 2HD2 LEU A 818     -87.100  83.227  35.648  1.00  0.280          H  
ATOM  12881 3HD2 LEU A 818     -88.299  82.333  36.601  1.00  0.280          H  
ATOM  12882  N   SER A 819     -88.947  78.303  33.255  1.00  0.170          N  
ATOM  12883  CA  SER A 819     -89.228  77.850  31.887  1.00  0.150          C  
ATOM  12884  C   SER A 819     -90.428  78.571  31.290  1.00  0.150          C  
ATOM  12885  O   SER A 819     -90.532  78.733  30.076  1.00  0.270          O  
ATOM  12886  CB  SER A 819     -89.496  76.366  31.877  1.00  0.220          C  
ATOM  12887  OG  SER A 819     -90.656  76.065  32.588  1.00  0.220          O  
ATOM  12888  H   SER A 819     -88.971  77.613  34.008  1.00  0.200          H  
ATOM  12889  HA  SER A 819     -88.352  78.049  31.273  1.00  0.180          H  
ATOM  12890 1HB  SER A 819     -89.610  76.042  30.852  1.00  0.260          H  
ATOM  12891 2HB  SER A 819     -88.649  75.832  32.306  1.00  0.260          H  
ATOM  12892  HG  SER A 819     -90.375  75.997  33.529  1.00  0.260          H  
ATOM  12893  N   ILE A 820     -91.308  79.045  32.162  1.00  0.180          N  
ATOM  12894  CA  ILE A 820     -92.495  79.818  31.841  1.00  0.270          C  
ATOM  12895  C   ILE A 820     -92.105  81.194  31.280  1.00  0.370          C  
ATOM  12896  O   ILE A 820     -92.766  81.733  30.392  1.00  0.740          O  
ATOM  12897  CB  ILE A 820     -93.370  79.975  33.116  1.00  0.340          C  
ATOM  12898  CG1 ILE A 820     -93.906  78.564  33.643  1.00  0.340          C  
ATOM  12899  CG2 ILE A 820     -94.524  80.937  32.889  1.00  0.340          C  
ATOM  12900  CD1 ILE A 820     -94.794  77.760  32.706  1.00  0.340          C  
ATOM  12901  H   ILE A 820     -91.147  78.817  33.135  1.00  0.220          H  
ATOM  12902  HA  ILE A 820     -93.061  79.299  31.070  1.00  0.320          H  
ATOM  12903  HB  ILE A 820     -92.743  80.376  33.906  1.00  0.410          H  
ATOM  12904 1HG1 ILE A 820     -93.044  77.948  33.904  1.00  0.410          H  
ATOM  12905 2HG1 ILE A 820     -94.487  78.739  34.534  1.00  0.410          H  
ATOM  12906 1HG2 ILE A 820     -95.089  81.034  33.812  1.00  0.410          H  
ATOM  12907 2HG2 ILE A 820     -94.159  81.916  32.595  1.00  0.410          H  
ATOM  12908 3HG2 ILE A 820     -95.161  80.549  32.106  1.00  0.410          H  
ATOM  12909 1HD1 ILE A 820     -95.092  76.835  33.201  1.00  0.410          H  
ATOM  12910 2HD1 ILE A 820     -95.684  78.329  32.459  1.00  0.410          H  
ATOM  12911 3HD1 ILE A 820     -94.261  77.517  31.803  1.00  0.410          H  
ATOM  12912  N   VAL A 821     -91.083  81.794  31.893  1.00  0.280          N  
ATOM  12913  CA  VAL A 821     -90.555  83.114  31.593  1.00  0.370          C  
ATOM  12914  C   VAL A 821     -89.821  83.146  30.253  1.00  0.310          C  
ATOM  12915  O   VAL A 821     -89.951  84.100  29.485  1.00  0.360          O  
ATOM  12916  CB  VAL A 821     -89.620  83.564  32.742  1.00  0.480          C  
ATOM  12917  CG1 VAL A 821     -88.932  84.882  32.404  1.00  0.480          C  
ATOM  12918  CG2 VAL A 821     -90.444  83.665  34.039  1.00  0.480          C  
ATOM  12919  H   VAL A 821     -90.562  81.263  32.583  1.00  0.340          H  
ATOM  12920  HA  VAL A 821     -91.393  83.809  31.540  1.00  0.440          H  
ATOM  12921  HB  VAL A 821     -88.836  82.833  32.875  1.00  0.580          H  
ATOM  12922 1HG1 VAL A 821     -88.276  85.164  33.226  1.00  0.580          H  
ATOM  12923 2HG1 VAL A 821     -88.337  84.781  31.497  1.00  0.580          H  
ATOM  12924 3HG1 VAL A 821     -89.684  85.657  32.256  1.00  0.580          H  
ATOM  12925 1HG2 VAL A 821     -89.795  83.962  34.862  1.00  0.580          H  
ATOM  12926 2HG2 VAL A 821     -91.231  84.406  33.910  1.00  0.580          H  
ATOM  12927 3HG2 VAL A 821     -90.894  82.698  34.267  1.00  0.580          H  
ATOM  12928  N   ILE A 822     -89.026  82.108  29.992  1.00  0.380          N  
ATOM  12929  CA  ILE A 822     -88.191  82.039  28.787  1.00  0.310          C  
ATOM  12930  C   ILE A 822     -88.794  81.239  27.622  1.00  0.390          C  
ATOM  12931  O   ILE A 822     -88.060  80.759  26.751  1.00  1.060          O  
ATOM  12932  CB  ILE A 822     -86.791  81.469  29.097  1.00  0.460          C  
ATOM  12933  CG1 ILE A 822     -86.901  80.025  29.624  1.00  0.460          C  
ATOM  12934  CG2 ILE A 822     -86.125  82.378  30.133  1.00  0.460          C  
ATOM  12935  CD1 ILE A 822     -85.598  79.246  29.663  1.00  0.460          C  
ATOM  12936  H   ILE A 822     -88.981  81.373  30.704  1.00  0.460          H  
ATOM  12937  HA  ILE A 822     -88.047  83.060  28.435  1.00  0.370          H  
ATOM  12938  HB  ILE A 822     -86.195  81.449  28.188  1.00  0.550          H  
ATOM  12939 1HG1 ILE A 822     -87.287  80.060  30.628  1.00  0.550          H  
ATOM  12940 2HG1 ILE A 822     -87.600  79.482  29.009  1.00  0.550          H  
ATOM  12941 1HG2 ILE A 822     -85.129  82.023  30.366  1.00  0.550          H  
ATOM  12942 2HG2 ILE A 822     -86.058  83.387  29.730  1.00  0.550          H  
ATOM  12943 3HG2 ILE A 822     -86.726  82.393  31.045  1.00  0.550          H  
ATOM  12944 1HD1 ILE A 822     -85.791  78.247  30.048  1.00  0.550          H  
ATOM  12945 2HD1 ILE A 822     -85.194  79.170  28.651  1.00  0.550          H  
ATOM  12946 3HD1 ILE A 822     -84.878  79.738  30.304  1.00  0.550          H  
ATOM  12947  N   GLY A 823     -90.116  81.147  27.564  1.00  0.520          N  
ATOM  12948  CA  GLY A 823     -90.805  80.440  26.484  1.00  0.490          C  
ATOM  12949  C   GLY A 823     -90.399  80.933  25.082  1.00  0.490          C  
ATOM  12950  O   GLY A 823     -90.365  80.147  24.131  1.00  0.530          O  
ATOM  12951  H   GLY A 823     -90.665  81.551  28.320  1.00  0.620          H  
ATOM  12952 1HA  GLY A 823     -90.611  79.374  26.577  1.00  0.590          H  
ATOM  12953 2HA  GLY A 823     -91.880  80.569  26.614  1.00  0.590          H  
ATOM  12954  N   ASP A 824     -90.040  82.221  24.954  1.00  0.480          N  
ATOM  12955  CA  ASP A 824     -89.632  82.817  23.684  1.00  0.520          C  
ATOM  12956  C   ASP A 824     -88.396  82.155  23.062  1.00  0.420          C  
ATOM  12957  O   ASP A 824     -88.165  82.270  21.844  1.00  0.420          O  
ATOM  12958  CB  ASP A 824     -89.340  84.306  23.858  1.00  0.710          C  
ATOM  12959  CG  ASP A 824     -90.588  85.164  24.087  1.00  0.710          C  
ATOM  12960  OD1 ASP A 824     -91.685  84.696  23.886  1.00  0.710          O  
ATOM  12961  OD2 ASP A 824     -90.418  86.293  24.471  1.00  0.710          O  
ATOM  12962  H   ASP A 824     -90.105  82.845  25.750  1.00  0.580          H  
ATOM  12963  HA  ASP A 824     -90.467  82.717  23.004  1.00  0.620          H  
ATOM  12964 1HB  ASP A 824     -88.666  84.440  24.705  1.00  0.850          H  
ATOM  12965 2HB  ASP A 824     -88.822  84.674  22.973  1.00  0.850          H  
ATOM  12966  N   LEU A 825     -87.584  81.511  23.904  1.00  0.340          N  
ATOM  12967  CA  LEU A 825     -86.376  80.833  23.473  1.00  0.260          C  
ATOM  12968  C   LEU A 825     -86.634  79.338  23.350  1.00  0.210          C  
ATOM  12969  O   LEU A 825     -86.176  78.678  22.417  1.00  0.200          O  
ATOM  12970  CB  LEU A 825     -85.273  81.063  24.509  1.00  0.400          C  
ATOM  12971  CG  LEU A 825     -84.874  82.530  24.779  1.00  0.400          C  
ATOM  12972  CD1 LEU A 825     -83.847  82.551  25.906  1.00  0.400          C  
ATOM  12973  CD2 LEU A 825     -84.317  83.181  23.503  1.00  0.400          C  
ATOM  12974  H   LEU A 825     -87.846  81.448  24.891  1.00  0.410          H  
ATOM  12975  HA  LEU A 825     -86.080  81.203  22.499  1.00  0.310          H  
ATOM  12976 1HB  LEU A 825     -85.606  80.632  25.458  1.00  0.480          H  
ATOM  12977 2HB  LEU A 825     -84.382  80.527  24.187  1.00  0.480          H  
ATOM  12978  HG  LEU A 825     -85.748  83.089  25.112  1.00  0.480          H  
ATOM  12979 1HD1 LEU A 825     -83.569  83.581  26.125  1.00  0.480          H  
ATOM  12980 2HD1 LEU A 825     -84.273  82.095  26.798  1.00  0.480          H  
ATOM  12981 3HD1 LEU A 825     -82.962  81.993  25.603  1.00  0.480          H  
ATOM  12982 1HD2 LEU A 825     -84.039  84.212  23.718  1.00  0.480          H  
ATOM  12983 2HD2 LEU A 825     -83.438  82.632  23.165  1.00  0.480          H  
ATOM  12984 3HD2 LEU A 825     -85.068  83.178  22.720  1.00  0.480          H  
ATOM  12985  N   LEU A 826     -87.403  78.793  24.285  1.00  0.230          N  
ATOM  12986  CA  LEU A 826     -87.675  77.359  24.297  1.00  0.230          C  
ATOM  12987  C   LEU A 826     -88.454  76.940  23.050  1.00  0.240          C  
ATOM  12988  O   LEU A 826     -88.225  75.872  22.483  1.00  0.240          O  
ATOM  12989  CB  LEU A 826     -88.409  76.995  25.592  1.00  0.320          C  
ATOM  12990  CG  LEU A 826     -87.568  77.111  26.924  1.00  0.320          C  
ATOM  12991  CD1 LEU A 826     -88.484  76.904  28.103  1.00  0.320          C  
ATOM  12992  CD2 LEU A 826     -86.434  76.058  26.967  1.00  0.320          C  
ATOM  12993  H   LEU A 826     -87.767  79.385  25.035  1.00  0.280          H  
ATOM  12994  HA  LEU A 826     -86.726  76.836  24.269  1.00  0.280          H  
ATOM  12995 1HB  LEU A 826     -89.250  77.672  25.690  1.00  0.390          H  
ATOM  12996 2HB  LEU A 826     -88.802  76.003  25.514  1.00  0.390          H  
ATOM  12997  HG  LEU A 826     -87.139  78.113  26.992  1.00  0.390          H  
ATOM  12998 1HD1 LEU A 826     -87.917  76.997  29.026  1.00  0.390          H  
ATOM  12999 2HD1 LEU A 826     -89.280  77.653  28.095  1.00  0.390          H  
ATOM  13000 3HD1 LEU A 826     -88.912  75.918  28.045  1.00  0.390          H  
ATOM  13001 1HD2 LEU A 826     -85.885  76.166  27.905  1.00  0.390          H  
ATOM  13002 2HD2 LEU A 826     -86.861  75.057  26.915  1.00  0.390          H  
ATOM  13003 3HD2 LEU A 826     -85.747  76.198  26.143  1.00  0.390          H  
ATOM  13004  N   ARG A 827     -89.319  77.826  22.563  1.00  0.260          N  
ATOM  13005  CA  ARG A 827     -90.128  77.586  21.369  1.00  0.270          C  
ATOM  13006  C   ARG A 827     -89.302  77.474  20.090  1.00  0.260          C  
ATOM  13007  O   ARG A 827     -89.859  77.213  19.028  1.00  0.280          O  
ATOM  13008  CB  ARG A 827     -91.137  78.702  21.156  1.00  0.370          C  
ATOM  13009  CG  ARG A 827     -90.510  80.033  20.796  1.00  0.370          C  
ATOM  13010  CD  ARG A 827     -91.493  81.116  20.676  1.00  0.370          C  
ATOM  13011  NE  ARG A 827     -90.827  82.401  20.441  1.00  0.370          N  
ATOM  13012  CZ  ARG A 827     -91.441  83.565  20.142  1.00  0.370          C  
ATOM  13013  NH1 ARG A 827     -92.753  83.617  19.994  1.00  0.370          N  
ATOM  13014  NH2 ARG A 827     -90.717  84.665  20.003  1.00  0.370          N  
ATOM  13015  H   ARG A 827     -89.482  78.688  23.089  1.00  0.310          H  
ATOM  13016  HA  ARG A 827     -90.668  76.651  21.510  1.00  0.320          H  
ATOM  13017 1HB  ARG A 827     -91.832  78.427  20.367  1.00  0.450          H  
ATOM  13018 2HB  ARG A 827     -91.711  78.847  22.071  1.00  0.450          H  
ATOM  13019 1HG  ARG A 827     -89.796  80.295  21.554  1.00  0.450          H  
ATOM  13020 2HG  ARG A 827     -90.000  79.960  19.839  1.00  0.450          H  
ATOM  13021 1HD  ARG A 827     -92.159  80.907  19.842  1.00  0.450          H  
ATOM  13022 2HD  ARG A 827     -92.064  81.187  21.604  1.00  0.450          H  
ATOM  13023  HE  ARG A 827     -89.804  82.428  20.595  1.00  0.450          H  
ATOM  13024 1HH1 ARG A 827     -93.310  82.785  20.104  1.00  0.450          H  
ATOM  13025 2HH1 ARG A 827     -93.203  84.494  19.775  1.00  0.450          H  
ATOM  13026 1HH2 ARG A 827     -89.712  84.633  20.118  1.00  0.450          H  
ATOM  13027 2HH2 ARG A 827     -91.165  85.541  19.791  1.00  0.450          H  
ATOM  13028  N   GLN A 828     -87.999  77.783  20.144  1.00  0.240          N  
ATOM  13029  CA  GLN A 828     -87.149  77.683  18.971  1.00  0.260          C  
ATOM  13030  C   GLN A 828     -86.471  76.303  18.874  1.00  0.270          C  
ATOM  13031  O   GLN A 828     -85.843  75.988  17.852  1.00  0.320          O  
ATOM  13032  CB  GLN A 828     -86.088  78.790  19.002  1.00  0.360          C  
ATOM  13033  CG  GLN A 828     -86.675  80.198  18.925  1.00  0.360          C  
ATOM  13034  CD  GLN A 828     -85.623  81.296  18.987  1.00  0.360          C  
ATOM  13035  OE1 GLN A 828     -84.668  81.313  18.198  1.00  0.360          O  
ATOM  13036  NE2 GLN A 828     -85.794  82.220  19.932  1.00  0.360          N  
ATOM  13037  H   GLN A 828     -87.559  78.039  21.034  1.00  0.290          H  
ATOM  13038  HA  GLN A 828     -87.766  77.827  18.087  1.00  0.310          H  
ATOM  13039 1HB  GLN A 828     -85.514  78.715  19.926  1.00  0.430          H  
ATOM  13040 2HB  GLN A 828     -85.395  78.659  18.172  1.00  0.430          H  
ATOM  13041 1HG  GLN A 828     -87.231  80.301  17.997  1.00  0.430          H  
ATOM  13042 2HG  GLN A 828     -87.346  80.335  19.778  1.00  0.430          H  
ATOM  13043 1HE2 GLN A 828     -85.136  82.966  20.027  1.00  0.430          H  
ATOM  13044 2HE2 GLN A 828     -86.598  82.172  20.572  1.00  0.430          H  
ATOM  13045  N   ILE A 829     -86.632  75.464  19.910  1.00  0.240          N  
ATOM  13046  CA  ILE A 829     -85.953  74.173  19.968  1.00  0.240          C  
ATOM  13047  C   ILE A 829     -86.854  73.008  19.523  1.00  0.210          C  
ATOM  13048  O   ILE A 829     -87.919  72.803  20.118  1.00  0.240          O  
ATOM  13049  CB  ILE A 829     -85.464  73.898  21.407  1.00  0.340          C  
ATOM  13050  CG1 ILE A 829     -84.475  75.021  21.803  1.00  0.340          C  
ATOM  13051  CG2 ILE A 829     -84.829  72.459  21.538  1.00  0.340          C  
ATOM  13052  CD1 ILE A 829     -84.080  75.018  23.236  1.00  0.340          C  
ATOM  13053  H   ILE A 829     -87.221  75.745  20.705  1.00  0.290          H  
ATOM  13054  HA  ILE A 829     -85.074  74.267  19.352  1.00  0.290          H  
ATOM  13055  HB  ILE A 829     -86.322  73.972  22.086  1.00  0.400          H  
ATOM  13056 1HG1 ILE A 829     -83.584  74.941  21.191  1.00  0.400          H  
ATOM  13057 2HG1 ILE A 829     -84.948  75.987  21.602  1.00  0.400          H  
ATOM  13058 1HG2 ILE A 829     -84.513  72.277  22.557  1.00  0.400          H  
ATOM  13059 2HG2 ILE A 829     -85.564  71.696  21.269  1.00  0.400          H  
ATOM  13060 3HG2 ILE A 829     -83.969  72.372  20.879  1.00  0.400          H  
ATOM  13061 1HD1 ILE A 829     -83.403  75.850  23.426  1.00  0.400          H  
ATOM  13062 2HD1 ILE A 829     -84.969  75.124  23.859  1.00  0.400          H  
ATOM  13063 3HD1 ILE A 829     -83.582  74.096  23.463  1.00  0.400          H  
ATOM  13064  N   PRO A 830     -86.462  72.245  18.472  1.00  0.200          N  
ATOM  13065  CA  PRO A 830     -87.182  71.117  17.906  1.00  0.200          C  
ATOM  13066  C   PRO A 830     -87.145  69.911  18.833  1.00  0.150          C  
ATOM  13067  O   PRO A 830     -86.074  69.556  19.355  1.00  0.180          O  
ATOM  13068  CB  PRO A 830     -86.399  70.866  16.618  1.00  0.300          C  
ATOM  13069  CG  PRO A 830     -85.019  71.334  16.911  1.00  0.300          C  
ATOM  13070  CD  PRO A 830     -85.163  72.489  17.829  1.00  0.300          C  
ATOM  13071  HA  PRO A 830     -88.213  71.393  17.674  1.00  0.240          H  
ATOM  13072 1HB  PRO A 830     -86.455  69.808  16.332  1.00  0.360          H  
ATOM  13073 2HB  PRO A 830     -86.844  71.453  15.807  1.00  0.360          H  
ATOM  13074 1HG  PRO A 830     -84.503  70.550  17.398  1.00  0.360          H  
ATOM  13075 2HG  PRO A 830     -84.466  71.569  15.984  1.00  0.360          H  
ATOM  13076 1HD  PRO A 830     -84.371  72.390  18.553  1.00  0.360          H  
ATOM  13077 2HD  PRO A 830     -85.139  73.445  17.273  1.00  0.360          H  
ATOM  13078  N   LEU A 831     -88.256  69.183  18.883  1.00  0.130          N  
ATOM  13079  CA  LEU A 831     -88.337  67.970  19.689  1.00  0.130          C  
ATOM  13080  C   LEU A 831     -87.330  66.926  19.235  1.00  0.120          C  
ATOM  13081  O   LEU A 831     -86.748  66.223  20.056  1.00  0.110          O  
ATOM  13082  CB  LEU A 831     -89.746  67.389  19.647  1.00  0.180          C  
ATOM  13083  CG  LEU A 831     -90.864  68.247  20.315  1.00  0.180          C  
ATOM  13084  CD1 LEU A 831     -92.180  67.568  20.053  1.00  0.180          C  
ATOM  13085  CD2 LEU A 831     -90.616  68.434  21.828  1.00  0.180          C  
ATOM  13086  H   LEU A 831     -89.092  69.519  18.386  1.00  0.160          H  
ATOM  13087  HA  LEU A 831     -88.084  68.224  20.711  1.00  0.160          H  
ATOM  13088 1HB  LEU A 831     -90.024  67.242  18.604  1.00  0.220          H  
ATOM  13089 2HB  LEU A 831     -89.731  66.419  20.135  1.00  0.220          H  
ATOM  13090  HG  LEU A 831     -90.899  69.230  19.839  1.00  0.220          H  
ATOM  13091 1HD1 LEU A 831     -92.988  68.164  20.479  1.00  0.220          H  
ATOM  13092 2HD1 LEU A 831     -92.325  67.471  18.982  1.00  0.220          H  
ATOM  13093 3HD1 LEU A 831     -92.179  66.580  20.509  1.00  0.220          H  
ATOM  13094 1HD2 LEU A 831     -91.426  69.029  22.247  1.00  0.220          H  
ATOM  13095 2HD2 LEU A 831     -90.590  67.461  22.318  1.00  0.220          H  
ATOM  13096 3HD2 LEU A 831     -89.683  68.952  22.004  1.00  0.220          H  
ATOM  13097  N   ALA A 832     -87.094  66.854  17.924  1.00  0.120          N  
ATOM  13098  CA  ALA A 832     -86.172  65.882  17.350  1.00  0.110          C  
ATOM  13099  C   ALA A 832     -84.760  65.979  17.916  1.00  0.090          C  
ATOM  13100  O   ALA A 832     -84.100  64.949  18.106  1.00  0.080          O  
ATOM  13101  CB  ALA A 832     -86.088  66.085  15.861  1.00  0.160          C  
ATOM  13102  H   ALA A 832     -87.629  67.451  17.312  1.00  0.140          H  
ATOM  13103  HA  ALA A 832     -86.559  64.888  17.561  1.00  0.130          H  
ATOM  13104 1HB  ALA A 832     -85.427  65.336  15.444  1.00  0.190          H  
ATOM  13105 2HB  ALA A 832     -87.073  65.984  15.426  1.00  0.190          H  
ATOM  13106 3HB  ALA A 832     -85.697  67.075  15.647  1.00  0.190          H  
ATOM  13107  N   VAL A 833     -84.290  67.197  18.194  1.00  0.090          N  
ATOM  13108  CA  VAL A 833     -82.950  67.360  18.735  1.00  0.100          C  
ATOM  13109  C   VAL A 833     -82.945  66.804  20.144  1.00  0.100          C  
ATOM  13110  O   VAL A 833     -82.021  66.083  20.546  1.00  0.100          O  
ATOM  13111  CB  VAL A 833     -82.493  68.831  18.630  1.00  0.140          C  
ATOM  13112  CG1 VAL A 833     -81.179  69.096  19.380  1.00  0.140          C  
ATOM  13113  CG2 VAL A 833     -82.264  69.123  17.125  1.00  0.140          C  
ATOM  13114  H   VAL A 833     -84.884  68.023  18.097  1.00  0.110          H  
ATOM  13115  HA  VAL A 833     -82.258  66.767  18.135  1.00  0.120          H  
ATOM  13116  HB  VAL A 833     -83.261  69.481  19.051  1.00  0.160          H  
ATOM  13117 1HG1 VAL A 833     -80.896  70.141  19.251  1.00  0.160          H  
ATOM  13118 2HG1 VAL A 833     -81.305  68.886  20.439  1.00  0.160          H  
ATOM  13119 3HG1 VAL A 833     -80.396  68.464  18.978  1.00  0.160          H  
ATOM  13120 1HG2 VAL A 833     -81.947  70.158  16.988  1.00  0.160          H  
ATOM  13121 2HG2 VAL A 833     -81.494  68.451  16.753  1.00  0.160          H  
ATOM  13122 3HG2 VAL A 833     -83.176  68.946  16.572  1.00  0.160          H  
ATOM  13123  N   LEU A 834     -83.987  67.130  20.898  1.00  0.110          N  
ATOM  13124  CA  LEU A 834     -84.067  66.621  22.252  1.00  0.120          C  
ATOM  13125  C   LEU A 834     -84.124  65.074  22.226  1.00  0.110          C  
ATOM  13126  O   LEU A 834     -83.489  64.427  23.062  1.00  0.130          O  
ATOM  13127  CB  LEU A 834     -85.288  67.241  22.952  1.00  0.160          C  
ATOM  13128  CG  LEU A 834     -85.219  68.814  23.213  1.00  0.160          C  
ATOM  13129  CD1 LEU A 834     -86.593  69.303  23.721  1.00  0.160          C  
ATOM  13130  CD2 LEU A 834     -84.103  69.161  24.246  1.00  0.160          C  
ATOM  13131  H   LEU A 834     -84.703  67.763  20.516  1.00  0.130          H  
ATOM  13132  HA  LEU A 834     -83.163  66.904  22.782  1.00  0.140          H  
ATOM  13133 1HB  LEU A 834     -86.171  67.039  22.354  1.00  0.200          H  
ATOM  13134 2HB  LEU A 834     -85.408  66.760  23.906  1.00  0.200          H  
ATOM  13135  HG  LEU A 834     -85.008  69.324  22.268  1.00  0.200          H  
ATOM  13136 1HD1 LEU A 834     -86.558  70.382  23.877  1.00  0.200          H  
ATOM  13137 2HD1 LEU A 834     -87.358  69.074  22.983  1.00  0.200          H  
ATOM  13138 3HD1 LEU A 834     -86.835  68.811  24.657  1.00  0.200          H  
ATOM  13139 1HD2 LEU A 834     -84.082  70.241  24.401  1.00  0.200          H  
ATOM  13140 2HD2 LEU A 834     -84.316  68.663  25.192  1.00  0.200          H  
ATOM  13141 3HD2 LEU A 834     -83.129  68.844  23.884  1.00  0.200          H  
ATOM  13142  N   PHE A 835     -84.821  64.479  21.241  1.00  0.090          N  
ATOM  13143  CA  PHE A 835     -84.907  63.016  21.136  1.00  0.100          C  
ATOM  13144  C   PHE A 835     -83.529  62.389  20.938  1.00  0.110          C  
ATOM  13145  O   PHE A 835     -83.217  61.374  21.571  1.00  0.120          O  
ATOM  13146  CB  PHE A 835     -85.790  62.581  19.967  1.00  0.140          C  
ATOM  13147  CG  PHE A 835     -87.265  62.891  20.097  1.00  0.140          C  
ATOM  13148  CD1 PHE A 835     -87.873  63.272  21.304  1.00  0.140          C  
ATOM  13149  CD2 PHE A 835     -88.061  62.786  18.985  1.00  0.140          C  
ATOM  13150  CE1 PHE A 835     -89.218  63.544  21.348  1.00  0.140          C  
ATOM  13151  CE2 PHE A 835     -89.395  63.048  19.043  1.00  0.140          C  
ATOM  13152  CZ  PHE A 835     -89.978  63.430  20.218  1.00  0.140          C  
ATOM  13153  H   PHE A 835     -85.358  65.074  20.600  1.00  0.110          H  
ATOM  13154  HA  PHE A 835     -85.309  62.617  22.062  1.00  0.120          H  
ATOM  13155 1HB  PHE A 835     -85.432  63.058  19.063  1.00  0.160          H  
ATOM  13156 2HB  PHE A 835     -85.683  61.511  19.812  1.00  0.160          H  
ATOM  13157  HD1 PHE A 835     -87.295  63.372  22.211  1.00  0.160          H  
ATOM  13158  HD2 PHE A 835     -87.615  62.489  18.047  1.00  0.160          H  
ATOM  13159  HE1 PHE A 835     -89.681  63.850  22.281  1.00  0.160          H  
ATOM  13160  HE2 PHE A 835     -89.989  62.953  18.162  1.00  0.160          H  
ATOM  13161  HZ  PHE A 835     -91.046  63.643  20.253  1.00  0.160          H  
ATOM  13162  N   GLY A 836     -82.683  62.995  20.092  1.00  0.110          N  
ATOM  13163  CA  GLY A 836     -81.336  62.455  19.887  1.00  0.120          C  
ATOM  13164  C   GLY A 836     -80.583  62.399  21.212  1.00  0.120          C  
ATOM  13165  O   GLY A 836     -79.935  61.391  21.532  1.00  0.130          O  
ATOM  13166  H   GLY A 836     -83.015  63.802  19.544  1.00  0.130          H  
ATOM  13167 1HA  GLY A 836     -81.397  61.456  19.458  1.00  0.140          H  
ATOM  13168 2HA  GLY A 836     -80.796  63.080  19.175  1.00  0.140          H  
ATOM  13169  N   ILE A 837     -80.736  63.448  22.024  1.00  0.110          N  
ATOM  13170  CA  ILE A 837     -80.099  63.473  23.332  1.00  0.110          C  
ATOM  13171  C   ILE A 837     -80.706  62.446  24.283  1.00  0.110          C  
ATOM  13172  O   ILE A 837     -79.976  61.833  25.066  1.00  0.120          O  
ATOM  13173  CB  ILE A 837     -80.058  64.872  23.952  1.00  0.150          C  
ATOM  13174  CG1 ILE A 837     -79.215  65.816  23.034  1.00  0.150          C  
ATOM  13175  CG2 ILE A 837     -79.474  64.822  25.384  1.00  0.150          C  
ATOM  13176  CD1 ILE A 837     -77.755  65.351  22.695  1.00  0.150          C  
ATOM  13177  H   ILE A 837     -81.262  64.261  21.672  1.00  0.130          H  
ATOM  13178  HA  ILE A 837     -79.076  63.169  23.202  1.00  0.130          H  
ATOM  13179  HB  ILE A 837     -81.073  65.278  23.987  1.00  0.180          H  
ATOM  13180 1HG1 ILE A 837     -79.763  65.975  22.117  1.00  0.180          H  
ATOM  13181 2HG1 ILE A 837     -79.137  66.760  23.544  1.00  0.180          H  
ATOM  13182 1HG2 ILE A 837     -79.454  65.827  25.803  1.00  0.180          H  
ATOM  13183 2HG2 ILE A 837     -80.087  64.189  26.024  1.00  0.180          H  
ATOM  13184 3HG2 ILE A 837     -78.466  64.421  25.351  1.00  0.180          H  
ATOM  13185 1HD1 ILE A 837     -77.274  66.117  22.086  1.00  0.180          H  
ATOM  13186 2HD1 ILE A 837     -77.196  65.209  23.593  1.00  0.180          H  
ATOM  13187 3HD1 ILE A 837     -77.748  64.424  22.137  1.00  0.180          H  
ATOM  13188  N   PHE A 838     -82.023  62.286  24.290  1.00  0.120          N  
ATOM  13189  CA  PHE A 838     -82.590  61.281  25.168  1.00  0.140          C  
ATOM  13190  C   PHE A 838     -82.060  59.885  24.794  1.00  0.170          C  
ATOM  13191  O   PHE A 838     -81.699  59.118  25.687  1.00  0.200          O  
ATOM  13192  CB  PHE A 838     -84.121  61.350  25.170  1.00  0.190          C  
ATOM  13193  CG  PHE A 838     -84.631  62.561  25.961  1.00  0.190          C  
ATOM  13194  CD1 PHE A 838     -85.285  63.617  25.353  1.00  0.190          C  
ATOM  13195  CD2 PHE A 838     -84.412  62.651  27.323  1.00  0.190          C  
ATOM  13196  CE1 PHE A 838     -85.684  64.708  26.105  1.00  0.190          C  
ATOM  13197  CE2 PHE A 838     -84.804  63.708  28.054  1.00  0.190          C  
ATOM  13198  CZ  PHE A 838     -85.429  64.738  27.458  1.00  0.190          C  
ATOM  13199  H   PHE A 838     -82.612  62.884  23.703  1.00  0.140          H  
ATOM  13200  HA  PHE A 838     -82.254  61.498  26.180  1.00  0.170          H  
ATOM  13201 1HB  PHE A 838     -84.480  61.427  24.143  1.00  0.230          H  
ATOM  13202 2HB  PHE A 838     -84.543  60.442  25.599  1.00  0.230          H  
ATOM  13203  HD1 PHE A 838     -85.475  63.590  24.286  1.00  0.230          H  
ATOM  13204  HD2 PHE A 838     -83.922  61.881  27.811  1.00  0.230          H  
ATOM  13205  HE1 PHE A 838     -86.189  65.538  25.633  1.00  0.230          H  
ATOM  13206  HE2 PHE A 838     -84.607  63.740  29.130  1.00  0.230          H  
ATOM  13207  HZ  PHE A 838     -85.714  65.580  28.065  1.00  0.230          H  
ATOM  13208  N   LEU A 839     -81.940  59.559  23.500  1.00  0.180          N  
ATOM  13209  CA  LEU A 839     -81.396  58.248  23.135  1.00  0.190          C  
ATOM  13210  C   LEU A 839     -79.947  58.120  23.617  1.00  0.160          C  
ATOM  13211  O   LEU A 839     -79.546  57.059  24.107  1.00  0.180          O  
ATOM  13212  CB  LEU A 839     -81.468  58.036  21.619  1.00  0.260          C  
ATOM  13213  CG  LEU A 839     -82.884  57.864  21.008  1.00  0.260          C  
ATOM  13214  CD1 LEU A 839     -82.774  57.899  19.520  1.00  0.260          C  
ATOM  13215  CD2 LEU A 839     -83.523  56.540  21.454  1.00  0.260          C  
ATOM  13216  H   LEU A 839     -82.267  60.215  22.780  1.00  0.220          H  
ATOM  13217  HA  LEU A 839     -81.979  57.484  23.638  1.00  0.230          H  
ATOM  13218 1HB  LEU A 839     -81.020  58.907  21.141  1.00  0.310          H  
ATOM  13219 2HB  LEU A 839     -80.877  57.160  21.357  1.00  0.310          H  
ATOM  13220  HG  LEU A 839     -83.494  58.684  21.311  1.00  0.310          H  
ATOM  13221 1HD1 LEU A 839     -83.765  57.804  19.077  1.00  0.310          H  
ATOM  13222 2HD1 LEU A 839     -82.337  58.847  19.239  1.00  0.310          H  
ATOM  13223 3HD1 LEU A 839     -82.145  57.085  19.173  1.00  0.310          H  
ATOM  13224 1HD2 LEU A 839     -84.509  56.438  20.994  1.00  0.310          H  
ATOM  13225 2HD2 LEU A 839     -82.893  55.725  21.135  1.00  0.310          H  
ATOM  13226 3HD2 LEU A 839     -83.634  56.503  22.529  1.00  0.310          H  
ATOM  13227  N   TYR A 840     -79.172  59.205  23.495  1.00  0.130          N  
ATOM  13228  CA  TYR A 840     -77.791  59.280  23.961  1.00  0.130          C  
ATOM  13229  C   TYR A 840     -77.719  58.976  25.458  1.00  0.120          C  
ATOM  13230  O   TYR A 840     -76.920  58.132  25.889  1.00  0.140          O  
ATOM  13231  CB  TYR A 840     -77.233  60.663  23.596  1.00  0.180          C  
ATOM  13232  CG  TYR A 840     -75.917  61.057  24.164  1.00  0.180          C  
ATOM  13233  CD1 TYR A 840     -74.706  60.635  23.619  1.00  0.180          C  
ATOM  13234  CD2 TYR A 840     -75.938  61.897  25.261  1.00  0.180          C  
ATOM  13235  CE1 TYR A 840     -73.518  61.073  24.200  1.00  0.180          C  
ATOM  13236  CE2 TYR A 840     -74.779  62.318  25.826  1.00  0.180          C  
ATOM  13237  CZ  TYR A 840     -73.573  61.923  25.312  1.00  0.180          C  
ATOM  13238  OH  TYR A 840     -72.424  62.384  25.903  1.00  0.180          O  
ATOM  13239  H   TYR A 840     -79.558  60.027  23.021  1.00  0.160          H  
ATOM  13240  HA  TYR A 840     -77.202  58.525  23.452  1.00  0.160          H  
ATOM  13241 1HB  TYR A 840     -77.161  60.737  22.507  1.00  0.220          H  
ATOM  13242 2HB  TYR A 840     -77.929  61.396  23.898  1.00  0.220          H  
ATOM  13243  HD1 TYR A 840     -74.687  59.978  22.747  1.00  0.220          H  
ATOM  13244  HD2 TYR A 840     -76.894  62.224  25.676  1.00  0.220          H  
ATOM  13245  HE1 TYR A 840     -72.557  60.763  23.791  1.00  0.220          H  
ATOM  13246  HE2 TYR A 840     -74.808  62.977  26.691  1.00  0.220          H  
ATOM  13247  HH  TYR A 840     -72.654  62.978  26.621  1.00  0.220          H  
ATOM  13248  N   MET A 841     -78.556  59.655  26.254  1.00  0.110          N  
ATOM  13249  CA  MET A 841     -78.594  59.457  27.699  1.00  0.120          C  
ATOM  13250  C   MET A 841     -78.968  58.017  28.050  1.00  0.140          C  
ATOM  13251  O   MET A 841     -78.415  57.423  28.984  1.00  0.160          O  
ATOM  13252  CB  MET A 841     -79.566  60.460  28.339  1.00  0.160          C  
ATOM  13253  CG  MET A 841     -79.653  60.344  29.855  1.00  0.160          C  
ATOM  13254  SD  MET A 841     -80.613  61.674  30.732  1.00  0.160          S  
ATOM  13255  CE  MET A 841     -82.277  61.386  30.330  1.00  0.160          C  
ATOM  13256  H   MET A 841     -79.172  60.353  25.827  1.00  0.130          H  
ATOM  13257  HA  MET A 841     -77.598  59.647  28.095  1.00  0.140          H  
ATOM  13258 1HB  MET A 841     -79.277  61.461  28.062  1.00  0.200          H  
ATOM  13259 2HB  MET A 841     -80.561  60.289  27.929  1.00  0.200          H  
ATOM  13260 1HG  MET A 841     -80.091  59.384  30.115  1.00  0.200          H  
ATOM  13261 2HG  MET A 841     -78.640  60.349  30.224  1.00  0.200          H  
ATOM  13262 1HE  MET A 841     -82.908  62.120  30.823  1.00  0.200          H  
ATOM  13263 2HE  MET A 841     -82.378  61.479  29.276  1.00  0.200          H  
ATOM  13264 3HE  MET A 841     -82.563  60.387  30.649  1.00  0.200          H  
ATOM  13265  N   GLY A 842     -79.933  57.473  27.316  1.00  0.170          N  
ATOM  13266  CA  GLY A 842     -80.430  56.122  27.512  1.00  0.210          C  
ATOM  13267  C   GLY A 842     -79.344  55.099  27.323  1.00  0.200          C  
ATOM  13268  O   GLY A 842     -79.070  54.288  28.205  1.00  0.200          O  
ATOM  13269  H   GLY A 842     -80.376  58.051  26.592  1.00  0.200          H  
ATOM  13270 1HA  GLY A 842     -80.856  56.030  28.510  1.00  0.250          H  
ATOM  13271 2HA  GLY A 842     -81.225  55.938  26.794  1.00  0.250          H  
ATOM  13272  N   VAL A 843     -78.687  55.145  26.174  1.00  0.200          N  
ATOM  13273  CA  VAL A 843     -77.626  54.200  25.894  1.00  0.210          C  
ATOM  13274  C   VAL A 843     -76.470  54.381  26.878  1.00  0.170          C  
ATOM  13275  O   VAL A 843     -75.905  53.405  27.368  1.00  0.150          O  
ATOM  13276  CB  VAL A 843     -77.153  54.326  24.435  1.00  0.290          C  
ATOM  13277  CG1 VAL A 843     -75.908  53.450  24.195  1.00  0.290          C  
ATOM  13278  CG2 VAL A 843     -78.303  53.904  23.504  1.00  0.290          C  
ATOM  13279  H   VAL A 843     -78.949  55.854  25.480  1.00  0.240          H  
ATOM  13280  HA  VAL A 843     -78.026  53.196  26.025  1.00  0.250          H  
ATOM  13281  HB  VAL A 843     -76.881  55.368  24.232  1.00  0.350          H  
ATOM  13282 1HG1 VAL A 843     -75.588  53.553  23.159  1.00  0.350          H  
ATOM  13283 2HG1 VAL A 843     -75.092  53.760  24.848  1.00  0.350          H  
ATOM  13284 3HG1 VAL A 843     -76.153  52.406  24.397  1.00  0.350          H  
ATOM  13285 1HG2 VAL A 843     -77.988  54.002  22.465  1.00  0.350          H  
ATOM  13286 2HG2 VAL A 843     -78.573  52.869  23.709  1.00  0.350          H  
ATOM  13287 3HG2 VAL A 843     -79.169  54.542  23.679  1.00  0.350          H  
ATOM  13288  N   THR A 844     -76.101  55.627  27.170  1.00  0.160          N  
ATOM  13289  CA  THR A 844     -75.012  55.918  28.088  1.00  0.150          C  
ATOM  13290  C   THR A 844     -75.266  55.288  29.460  1.00  0.130          C  
ATOM  13291  O   THR A 844     -74.360  54.690  30.043  1.00  0.160          O  
ATOM  13292  CB  THR A 844     -74.792  57.442  28.232  1.00  0.210          C  
ATOM  13293  OG1 THR A 844     -74.464  58.009  26.951  1.00  0.210          O  
ATOM  13294  CG2 THR A 844     -73.633  57.707  29.181  1.00  0.210          C  
ATOM  13295  H   THR A 844     -76.572  56.419  26.730  1.00  0.190          H  
ATOM  13296  HA  THR A 844     -74.100  55.485  27.681  1.00  0.180          H  
ATOM  13297  HB  THR A 844     -75.699  57.912  28.611  1.00  0.260          H  
ATOM  13298  HG1 THR A 844     -75.269  58.016  26.391  1.00  0.260          H  
ATOM  13299 1HG2 THR A 844     -73.477  58.780  29.264  1.00  0.260          H  
ATOM  13300 2HG2 THR A 844     -73.846  57.301  30.167  1.00  0.260          H  
ATOM  13301 3HG2 THR A 844     -72.739  57.237  28.784  1.00  0.260          H  
ATOM  13302  N   SER A 845     -76.509  55.365  29.959  1.00  0.130          N  
ATOM  13303  CA  SER A 845     -76.898  54.835  31.273  1.00  0.130          C  
ATOM  13304  C   SER A 845     -76.691  53.313  31.409  1.00  0.140          C  
ATOM  13305  O   SER A 845     -76.752  52.784  32.522  1.00  0.180          O  
ATOM  13306  CB  SER A 845     -78.363  55.130  31.575  1.00  0.180          C  
ATOM  13307  OG  SER A 845     -79.229  54.298  30.838  1.00  0.180          O  
ATOM  13308  H   SER A 845     -77.203  55.920  29.446  1.00  0.160          H  
ATOM  13309  HA  SER A 845     -76.283  55.328  32.026  1.00  0.160          H  
ATOM  13310 1HB  SER A 845     -78.547  54.999  32.640  1.00  0.220          H  
ATOM  13311 2HB  SER A 845     -78.574  56.173  31.335  1.00  0.220          H  
ATOM  13312  HG  SER A 845     -79.097  54.487  29.891  1.00  0.220          H  
ATOM  13313  N   LEU A 846     -76.491  52.590  30.290  1.00  0.130          N  
ATOM  13314  CA  LEU A 846     -76.272  51.149  30.339  1.00  0.170          C  
ATOM  13315  C   LEU A 846     -74.851  50.840  30.825  1.00  0.210          C  
ATOM  13316  O   LEU A 846     -74.561  49.707  31.246  1.00  0.310          O  
ATOM  13317  CB  LEU A 846     -76.504  50.530  28.951  1.00  0.220          C  
ATOM  13318  CG  LEU A 846     -77.967  50.581  28.388  1.00  0.220          C  
ATOM  13319  CD1 LEU A 846     -77.947  50.161  26.932  1.00  0.220          C  
ATOM  13320  CD2 LEU A 846     -78.889  49.618  29.192  1.00  0.220          C  
ATOM  13321  H   LEU A 846     -76.427  53.054  29.380  1.00  0.160          H  
ATOM  13322  HA  LEU A 846     -76.966  50.728  31.050  1.00  0.200          H  
ATOM  13323 1HB  LEU A 846     -75.857  51.037  28.239  1.00  0.270          H  
ATOM  13324 2HB  LEU A 846     -76.209  49.488  28.992  1.00  0.270          H  
ATOM  13325  HG  LEU A 846     -78.349  51.607  28.450  1.00  0.270          H  
ATOM  13326 1HD1 LEU A 846     -78.956  50.206  26.524  1.00  0.270          H  
ATOM  13327 2HD1 LEU A 846     -77.300  50.836  26.370  1.00  0.270          H  
ATOM  13328 3HD1 LEU A 846     -77.573  49.157  26.853  1.00  0.270          H  
ATOM  13329 1HD2 LEU A 846     -79.898  49.656  28.778  1.00  0.270          H  
ATOM  13330 2HD2 LEU A 846     -78.508  48.597  29.120  1.00  0.270          H  
ATOM  13331 3HD2 LEU A 846     -78.926  49.917  30.233  1.00  0.270          H  
ATOM  13332  N   ASN A 847     -73.941  51.829  30.690  1.00  0.200          N  
ATOM  13333  CA  ASN A 847     -72.526  51.750  31.076  1.00  0.330          C  
ATOM  13334  C   ASN A 847     -72.461  51.486  32.570  1.00  0.540          C  
ATOM  13335  O   ASN A 847     -73.244  52.161  33.238  1.00  1.610          O  
ATOM  13336  CB  ASN A 847     -71.766  53.013  30.699  1.00  0.410          C  
ATOM  13337  CG  ASN A 847     -70.266  52.905  30.959  1.00  0.410          C  
ATOM  13338  OD1 ASN A 847     -69.837  52.149  31.840  1.00  0.410          O  
ATOM  13339  ND2 ASN A 847     -69.469  53.637  30.208  1.00  0.410          N  
ATOM  13340  H   ASN A 847     -74.257  52.744  30.355  1.00  0.240          H  
ATOM  13341  HA  ASN A 847     -72.064  50.901  30.572  1.00  0.400          H  
ATOM  13342 1HB  ASN A 847     -71.933  53.236  29.643  1.00  0.490          H  
ATOM  13343 2HB  ASN A 847     -72.162  53.851  31.272  1.00  0.490          H  
ATOM  13344 1HD2 ASN A 847     -68.477  53.597  30.341  1.00  0.490          H  
ATOM  13345 2HD2 ASN A 847     -69.849  54.229  29.502  1.00  0.490          H  
ATOM  13346  N   GLY A 848     -72.413  50.205  32.806  1.00  0.610          N  
ATOM  13347  CA  GLY A 848     -71.873  49.821  34.083  1.00  0.520          C  
ATOM  13348  C   GLY A 848     -72.835  48.816  34.678  1.00  0.430          C  
ATOM  13349  O   GLY A 848     -72.654  48.345  35.804  1.00  0.530          O  
ATOM  13350  H   GLY A 848     -73.292  49.740  32.609  1.00  0.730          H  
ATOM  13351 1HA  GLY A 848     -70.887  49.377  33.956  1.00  0.620          H  
ATOM  13352 2HA  GLY A 848     -71.776  50.691  34.733  1.00  0.620          H  
ATOM  13353  N   ILE A 849     -73.873  48.468  33.912  1.00  0.310          N  
ATOM  13354  CA  ILE A 849     -74.779  47.444  34.397  1.00  0.290          C  
ATOM  13355  C   ILE A 849     -74.108  46.114  34.046  1.00  0.310          C  
ATOM  13356  O   ILE A 849     -73.867  45.816  32.870  1.00  0.320          O  
ATOM  13357  CB  ILE A 849     -76.201  47.540  33.756  1.00  0.410          C  
ATOM  13358  CG1 ILE A 849     -76.875  48.914  34.098  1.00  0.410          C  
ATOM  13359  CG2 ILE A 849     -77.094  46.366  34.234  1.00  0.410          C  
ATOM  13360  CD1 ILE A 849     -78.183  49.191  33.330  1.00  0.410          C  
ATOM  13361  H   ILE A 849     -74.017  48.894  32.992  1.00  0.370          H  
ATOM  13362  HA  ILE A 849     -74.874  47.518  35.479  1.00  0.350          H  
ATOM  13363  HB  ILE A 849     -76.096  47.500  32.672  1.00  0.500          H  
ATOM  13364 1HG1 ILE A 849     -77.076  48.964  35.165  1.00  0.500          H  
ATOM  13365 2HG1 ILE A 849     -76.169  49.711  33.839  1.00  0.500          H  
ATOM  13366 1HG2 ILE A 849     -78.072  46.409  33.771  1.00  0.500          H  
ATOM  13367 2HG2 ILE A 849     -76.633  45.451  33.970  1.00  0.500          H  
ATOM  13368 3HG2 ILE A 849     -77.211  46.414  35.316  1.00  0.500          H  
ATOM  13369 1HD1 ILE A 849     -78.562  50.180  33.603  1.00  0.500          H  
ATOM  13370 2HD1 ILE A 849     -77.988  49.163  32.272  1.00  0.500          H  
ATOM  13371 3HD1 ILE A 849     -78.933  48.455  33.570  1.00  0.500          H  
ATOM  13372  N   GLN A 850     -73.805  45.313  35.061  1.00  0.330          N  
ATOM  13373  CA  GLN A 850     -73.101  44.060  34.824  1.00  0.350          C  
ATOM  13374  C   GLN A 850     -73.953  43.114  33.979  1.00  0.340          C  
ATOM  13375  O   GLN A 850     -73.415  42.342  33.190  1.00  0.350          O  
ATOM  13376  CB  GLN A 850     -72.672  43.391  36.127  1.00  0.480          C  
ATOM  13377  CG  GLN A 850     -71.717  42.252  35.934  1.00  0.480          C  
ATOM  13378  CD  GLN A 850     -70.416  42.686  35.401  1.00  0.480          C  
ATOM  13379  OE1 GLN A 850     -69.660  43.430  36.030  1.00  0.480          O  
ATOM  13380  NE2 GLN A 850     -70.151  42.243  34.207  1.00  0.480          N  
ATOM  13381  H   GLN A 850     -74.013  45.620  36.003  1.00  0.400          H  
ATOM  13382  HA  GLN A 850     -72.200  44.288  34.256  1.00  0.420          H  
ATOM  13383 1HB  GLN A 850     -72.236  44.122  36.806  1.00  0.580          H  
ATOM  13384 2HB  GLN A 850     -73.537  42.966  36.604  1.00  0.580          H  
ATOM  13385 1HG  GLN A 850     -71.550  41.762  36.891  1.00  0.580          H  
ATOM  13386 2HG  GLN A 850     -72.128  41.555  35.218  1.00  0.580          H  
ATOM  13387 1HE2 GLN A 850     -69.285  42.478  33.737  1.00  0.580          H  
ATOM  13388 2HE2 GLN A 850     -70.822  41.667  33.730  1.00  0.580          H  
ATOM  13389  N   PHE A 851     -75.272  43.146  34.162  1.00  0.340          N  
ATOM  13390  CA  PHE A 851     -76.179  42.316  33.378  1.00  0.330          C  
ATOM  13391  C   PHE A 851     -76.006  42.599  31.891  1.00  0.310          C  
ATOM  13392  O   PHE A 851     -75.890  41.672  31.091  1.00  0.330          O  
ATOM  13393  CB  PHE A 851     -77.627  42.486  33.806  1.00  0.470          C  
ATOM  13394  CG  PHE A 851     -78.574  41.796  32.902  1.00  0.470          C  
ATOM  13395  CD1 PHE A 851     -78.719  40.416  32.904  1.00  0.470          C  
ATOM  13396  CD2 PHE A 851     -79.339  42.537  32.044  1.00  0.470          C  
ATOM  13397  CE1 PHE A 851     -79.610  39.810  32.064  1.00  0.470          C  
ATOM  13398  CE2 PHE A 851     -80.213  41.936  31.219  1.00  0.470          C  
ATOM  13399  CZ  PHE A 851     -80.356  40.569  31.229  1.00  0.470          C  
ATOM  13400  H   PHE A 851     -75.652  43.777  34.856  1.00  0.410          H  
ATOM  13401  HA  PHE A 851     -75.917  41.275  33.554  1.00  0.400          H  
ATOM  13402 1HB  PHE A 851     -77.755  42.083  34.814  1.00  0.560          H  
ATOM  13403 2HB  PHE A 851     -77.892  43.527  33.840  1.00  0.560          H  
ATOM  13404  HD1 PHE A 851     -78.116  39.816  33.570  1.00  0.560          H  
ATOM  13405  HD2 PHE A 851     -79.238  43.618  32.031  1.00  0.560          H  
ATOM  13406  HE1 PHE A 851     -79.723  38.723  32.066  1.00  0.560          H  
ATOM  13407  HE2 PHE A 851     -80.816  42.544  30.545  1.00  0.560          H  
ATOM  13408  HZ  PHE A 851     -81.066  40.097  30.568  1.00  0.560          H  
ATOM  13409  N   TYR A 852     -76.003  43.876  31.516  1.00  0.290          N  
ATOM  13410  CA  TYR A 852     -75.799  44.274  30.133  1.00  0.290          C  
ATOM  13411  C   TYR A 852     -74.484  43.656  29.611  1.00  0.320          C  
ATOM  13412  O   TYR A 852     -74.442  43.104  28.499  1.00  0.350          O  
ATOM  13413  CB  TYR A 852     -75.875  45.801  30.033  1.00  0.410          C  
ATOM  13414  CG  TYR A 852     -75.579  46.389  28.693  1.00  0.410          C  
ATOM  13415  CD1 TYR A 852     -76.462  46.223  27.644  1.00  0.410          C  
ATOM  13416  CD2 TYR A 852     -74.437  47.151  28.528  1.00  0.410          C  
ATOM  13417  CE1 TYR A 852     -76.195  46.796  26.429  1.00  0.410          C  
ATOM  13418  CE2 TYR A 852     -74.173  47.734  27.313  1.00  0.410          C  
ATOM  13419  CZ  TYR A 852     -75.046  47.556  26.263  1.00  0.410          C  
ATOM  13420  OH  TYR A 852     -74.787  48.138  25.043  1.00  0.410          O  
ATOM  13421  H   TYR A 852     -76.133  44.590  32.216  1.00  0.350          H  
ATOM  13422  HA  TYR A 852     -76.611  43.860  29.537  1.00  0.350          H  
ATOM  13423 1HB  TYR A 852     -76.870  46.130  30.331  1.00  0.490          H  
ATOM  13424 2HB  TYR A 852     -75.176  46.235  30.741  1.00  0.490          H  
ATOM  13425  HD1 TYR A 852     -77.357  45.635  27.770  1.00  0.490          H  
ATOM  13426  HD2 TYR A 852     -73.749  47.296  29.365  1.00  0.490          H  
ATOM  13427  HE1 TYR A 852     -76.886  46.659  25.598  1.00  0.490          H  
ATOM  13428  HE2 TYR A 852     -73.275  48.337  27.182  1.00  0.490          H  
ATOM  13429  HH  TYR A 852     -73.963  48.627  25.091  1.00  0.490          H  
ATOM  13430  N   GLU A 853     -73.390  43.776  30.381  1.00  0.340          N  
ATOM  13431  CA  GLU A 853     -72.151  43.125  29.943  1.00  0.390          C  
ATOM  13432  C   GLU A 853     -72.359  41.605  29.790  1.00  0.400          C  
ATOM  13433  O   GLU A 853     -71.944  41.015  28.790  1.00  0.440          O  
ATOM  13434  CB  GLU A 853     -70.985  43.389  30.903  1.00  0.530          C  
ATOM  13435  CG  GLU A 853     -69.653  42.718  30.461  1.00  0.530          C  
ATOM  13436  CD  GLU A 853     -68.441  43.033  31.337  1.00  0.530          C  
ATOM  13437  OE1 GLU A 853     -68.213  42.342  32.325  1.00  0.530          O  
ATOM  13438  OE2 GLU A 853     -67.743  43.968  31.023  1.00  0.530          O  
ATOM  13439  H   GLU A 853     -73.447  44.301  31.263  1.00  0.410          H  
ATOM  13440  HA  GLU A 853     -71.881  43.528  28.968  1.00  0.470          H  
ATOM  13441 1HB  GLU A 853     -70.821  44.461  30.993  1.00  0.630          H  
ATOM  13442 2HB  GLU A 853     -71.249  43.019  31.881  1.00  0.630          H  
ATOM  13443 1HG  GLU A 853     -69.802  41.647  30.501  1.00  0.630          H  
ATOM  13444 2HG  GLU A 853     -69.440  42.988  29.428  1.00  0.630          H  
ATOM  13445  N   ARG A 854     -73.042  40.962  30.747  1.00  0.370          N  
ATOM  13446  CA  ARG A 854     -73.277  39.522  30.641  1.00  0.390          C  
ATOM  13447  C   ARG A 854     -74.069  39.169  29.378  1.00  0.420          C  
ATOM  13448  O   ARG A 854     -73.767  38.164  28.726  1.00  0.480          O  
ATOM  13449  CB  ARG A 854     -73.933  38.937  31.887  1.00  0.540          C  
ATOM  13450  CG  ARG A 854     -72.980  38.795  33.104  1.00  0.540          C  
ATOM  13451  CD  ARG A 854     -73.571  37.936  34.207  1.00  0.540          C  
ATOM  13452  NE  ARG A 854     -74.718  38.585  34.837  1.00  0.540          N  
ATOM  13453  CZ  ARG A 854     -74.660  39.426  35.892  1.00  0.540          C  
ATOM  13454  NH1 ARG A 854     -73.528  39.686  36.487  1.00  0.540          N  
ATOM  13455  NH2 ARG A 854     -75.757  39.987  36.314  1.00  0.540          N  
ATOM  13456  H   ARG A 854     -73.353  41.479  31.573  1.00  0.440          H  
ATOM  13457  HA  ARG A 854     -72.305  39.043  30.573  1.00  0.470          H  
ATOM  13458 1HB  ARG A 854     -74.767  39.563  32.185  1.00  0.650          H  
ATOM  13459 2HB  ARG A 854     -74.327  37.956  31.654  1.00  0.650          H  
ATOM  13460 1HG  ARG A 854     -72.053  38.336  32.773  1.00  0.650          H  
ATOM  13461 2HG  ARG A 854     -72.766  39.782  33.508  1.00  0.650          H  
ATOM  13462 1HD  ARG A 854     -73.910  36.993  33.780  1.00  0.650          H  
ATOM  13463 2HD  ARG A 854     -72.816  37.729  34.962  1.00  0.650          H  
ATOM  13464  HE  ARG A 854     -75.630  38.425  34.423  1.00  0.650          H  
ATOM  13465 1HH1 ARG A 854     -72.674  39.260  36.169  1.00  0.650          H  
ATOM  13466 2HH1 ARG A 854     -73.508  40.316  37.283  1.00  0.650          H  
ATOM  13467 1HH2 ARG A 854     -76.641  39.761  35.880  1.00  0.650          H  
ATOM  13468 2HH2 ARG A 854     -75.763  40.666  37.078  1.00  0.650          H  
ATOM  13469  N   LEU A 855     -75.039  40.001  28.980  1.00  0.430          N  
ATOM  13470  CA  LEU A 855     -75.758  39.715  27.744  1.00  0.490          C  
ATOM  13471  C   LEU A 855     -74.779  39.694  26.574  1.00  0.560          C  
ATOM  13472  O   LEU A 855     -74.932  38.900  25.652  1.00  0.640          O  
ATOM  13473  CB  LEU A 855     -76.858  40.741  27.447  1.00  0.660          C  
ATOM  13474  CG  LEU A 855     -78.119  40.738  28.330  1.00  0.660          C  
ATOM  13475  CD1 LEU A 855     -78.965  41.963  27.945  1.00  0.660          C  
ATOM  13476  CD2 LEU A 855     -78.917  39.427  28.109  1.00  0.660          C  
ATOM  13477  H   LEU A 855     -75.300  40.784  29.589  1.00  0.520          H  
ATOM  13478  HA  LEU A 855     -76.197  38.727  27.824  1.00  0.590          H  
ATOM  13479 1HB  LEU A 855     -76.414  41.732  27.534  1.00  0.790          H  
ATOM  13480 2HB  LEU A 855     -77.178  40.607  26.416  1.00  0.790          H  
ATOM  13481  HG  LEU A 855     -77.839  40.823  29.386  1.00  0.790          H  
ATOM  13482 1HD1 LEU A 855     -79.860  41.998  28.532  1.00  0.790          H  
ATOM  13483 2HD1 LEU A 855     -78.390  42.871  28.113  1.00  0.790          H  
ATOM  13484 3HD1 LEU A 855     -79.239  41.897  26.896  1.00  0.790          H  
ATOM  13485 1HD2 LEU A 855     -79.803  39.435  28.714  1.00  0.790          H  
ATOM  13486 2HD2 LEU A 855     -79.202  39.342  27.061  1.00  0.790          H  
ATOM  13487 3HD2 LEU A 855     -78.322  38.571  28.387  1.00  0.790          H  
ATOM  13488  N   HIS A 856     -73.763  40.556  26.594  1.00  0.540          N  
ATOM  13489  CA  HIS A 856     -72.747  40.547  25.539  1.00  0.620          C  
ATOM  13490  C   HIS A 856     -72.027  39.179  25.547  1.00  0.630          C  
ATOM  13491  O   HIS A 856     -71.891  38.528  24.499  1.00  0.690          O  
ATOM  13492  CB  HIS A 856     -71.738  41.694  25.728  1.00  0.840          C  
ATOM  13493  CG  HIS A 856     -70.710  41.816  24.659  1.00  0.840          C  
ATOM  13494  ND1 HIS A 856     -70.992  42.309  23.400  1.00  0.840          N  
ATOM  13495  CD2 HIS A 856     -69.395  41.522  24.662  1.00  0.840          C  
ATOM  13496  CE1 HIS A 856     -69.886  42.307  22.678  1.00  0.840          C  
ATOM  13497  NE2 HIS A 856     -68.910  41.835  23.419  1.00  0.840          N  
ATOM  13498  H   HIS A 856     -73.704  41.235  27.364  1.00  0.650          H  
ATOM  13499  HA  HIS A 856     -73.222  40.670  24.567  1.00  0.740          H  
ATOM  13500 1HB  HIS A 856     -72.273  42.640  25.817  1.00  1.000          H  
ATOM  13501 2HB  HIS A 856     -71.195  41.550  26.642  1.00  1.000          H  
ATOM  13502  HD1 HIS A 856     -71.828  42.789  23.130  1.00  1.000          H  
ATOM  13503  HD2 HIS A 856     -68.733  41.116  25.424  1.00  1.000          H  
ATOM  13504  HE1 HIS A 856     -69.895  42.659  21.647  1.00  1.000          H  
ATOM  13505  N   LEU A 857     -71.620  38.731  26.751  1.00  0.610          N  
ATOM  13506  CA  LEU A 857     -70.894  37.456  26.956  1.00  0.660          C  
ATOM  13507  C   LEU A 857     -71.747  36.233  26.583  1.00  0.690          C  
ATOM  13508  O   LEU A 857     -71.221  35.144  26.339  1.00  0.850          O  
ATOM  13509  CB  LEU A 857     -70.432  37.294  28.413  1.00  0.900          C  
ATOM  13510  CG  LEU A 857     -69.036  37.864  28.822  1.00  0.900          C  
ATOM  13511  CD1 LEU A 857     -68.972  39.368  28.557  1.00  0.900          C  
ATOM  13512  CD2 LEU A 857     -68.822  37.544  30.310  1.00  0.900          C  
ATOM  13513  H   LEU A 857     -71.782  39.356  27.552  1.00  0.730          H  
ATOM  13514  HA  LEU A 857     -70.014  37.461  26.322  1.00  0.790          H  
ATOM  13515 1HB  LEU A 857     -71.168  37.761  29.044  1.00  1.080          H  
ATOM  13516 2HB  LEU A 857     -70.422  36.230  28.644  1.00  1.080          H  
ATOM  13517  HG  LEU A 857     -68.261  37.398  28.235  1.00  1.080          H  
ATOM  13518 1HD1 LEU A 857     -68.005  39.758  28.854  1.00  1.080          H  
ATOM  13519 2HD1 LEU A 857     -69.127  39.572  27.503  1.00  1.080          H  
ATOM  13520 3HD1 LEU A 857     -69.743  39.853  29.132  1.00  1.080          H  
ATOM  13521 1HD2 LEU A 857     -67.870  37.914  30.650  1.00  1.080          H  
ATOM  13522 2HD2 LEU A 857     -69.610  38.016  30.893  1.00  1.080          H  
ATOM  13523 3HD2 LEU A 857     -68.859  36.460  30.460  1.00  1.080          H  
ATOM  13524  N   LEU A 858     -73.064  36.415  26.559  1.00  0.620          N  
ATOM  13525  CA  LEU A 858     -74.017  35.401  26.139  1.00  0.660          C  
ATOM  13526  C   LEU A 858     -73.801  35.039  24.652  1.00  0.750          C  
ATOM  13527  O   LEU A 858     -74.149  33.933  24.225  1.00  0.820          O  
ATOM  13528  CB  LEU A 858     -75.449  35.900  26.402  1.00  0.910          C  
ATOM  13529  CG  LEU A 858     -76.639  34.911  26.296  1.00  0.910          C  
ATOM  13530  CD1 LEU A 858     -76.472  33.737  27.294  1.00  0.910          C  
ATOM  13531  CD2 LEU A 858     -77.928  35.702  26.606  1.00  0.910          C  
ATOM  13532  H   LEU A 858     -73.427  37.313  26.887  1.00  0.740          H  
ATOM  13533  HA  LEU A 858     -73.845  34.521  26.729  1.00  0.790          H  
ATOM  13534 1HB  LEU A 858     -75.473  36.361  27.388  1.00  1.090          H  
ATOM  13535 2HB  LEU A 858     -75.656  36.663  25.670  1.00  1.090          H  
ATOM  13536  HG  LEU A 858     -76.692  34.498  25.286  1.00  1.090          H  
ATOM  13537 1HD1 LEU A 858     -77.327  33.068  27.210  1.00  1.090          H  
ATOM  13538 2HD1 LEU A 858     -75.574  33.179  27.061  1.00  1.090          H  
ATOM  13539 3HD1 LEU A 858     -76.412  34.120  28.315  1.00  1.090          H  
ATOM  13540 1HD2 LEU A 858     -78.791  35.039  26.531  1.00  1.090          H  
ATOM  13541 2HD2 LEU A 858     -77.872  36.112  27.614  1.00  1.090          H  
ATOM  13542 3HD2 LEU A 858     -78.035  36.518  25.889  1.00  1.090          H  
ATOM  13543  N   LEU A 859     -73.321  35.996  23.834  1.00  0.780          N  
ATOM  13544  CA  LEU A 859     -73.115  35.737  22.413  1.00  0.880          C  
ATOM  13545  C   LEU A 859     -71.624  35.580  22.058  1.00  0.940          C  
ATOM  13546  O   LEU A 859     -71.282  34.927  21.068  1.00  1.030          O  
ATOM  13547  CB  LEU A 859     -73.743  36.864  21.586  1.00  1.190          C  
ATOM  13548  CG  LEU A 859     -75.287  37.093  21.792  1.00  1.190          C  
ATOM  13549  CD1 LEU A 859     -75.723  38.275  20.938  1.00  1.190          C  
ATOM  13550  CD2 LEU A 859     -76.089  35.832  21.437  1.00  1.190          C  
ATOM  13551  H   LEU A 859     -73.038  36.911  24.194  1.00  0.940          H  
ATOM  13552  HA  LEU A 859     -73.594  34.798  22.160  1.00  1.060          H  
ATOM  13553 1HB  LEU A 859     -73.234  37.794  21.846  1.00  1.430          H  
ATOM  13554 2HB  LEU A 859     -73.568  36.659  20.532  1.00  1.430          H  
ATOM  13555  HG  LEU A 859     -75.474  37.349  22.840  1.00  1.430          H  
ATOM  13556 1HD1 LEU A 859     -76.785  38.462  21.094  1.00  1.430          H  
ATOM  13557 2HD1 LEU A 859     -75.154  39.159  21.227  1.00  1.430          H  
ATOM  13558 3HD1 LEU A 859     -75.544  38.054  19.887  1.00  1.430          H  
ATOM  13559 1HD2 LEU A 859     -77.149  36.028  21.593  1.00  1.430          H  
ATOM  13560 2HD2 LEU A 859     -75.917  35.569  20.393  1.00  1.430          H  
ATOM  13561 3HD2 LEU A 859     -75.793  35.000  22.073  1.00  1.430          H  
ATOM  13562  N   MET A 860     -70.745  36.206  22.844  1.00  1.010          N  
ATOM  13563  CA  MET A 860     -69.297  36.198  22.606  1.00  1.100          C  
ATOM  13564  C   MET A 860     -68.597  34.890  23.098  1.00  1.150          C  
ATOM  13565  O   MET A 860     -69.005  34.317  24.107  1.00  1.060          O  
ATOM  13566  CB  MET A 860     -68.688  37.428  23.290  1.00  1.500          C  
ATOM  13567  CG  MET A 860     -67.186  37.660  23.066  1.00  1.500          C  
ATOM  13568  SD  MET A 860     -66.593  39.182  23.834  1.00  1.500          S  
ATOM  13569  CE  MET A 860     -66.608  38.783  25.544  1.00  1.500          C  
ATOM  13570  H   MET A 860     -71.110  36.756  23.624  1.00  1.210          H  
ATOM  13571  HA  MET A 860     -69.160  36.327  21.543  1.00  1.320          H  
ATOM  13572 1HB  MET A 860     -69.222  38.326  22.963  1.00  1.800          H  
ATOM  13573 2HB  MET A 860     -68.855  37.335  24.348  1.00  1.800          H  
ATOM  13574 1HG  MET A 860     -66.609  36.824  23.476  1.00  1.800          H  
ATOM  13575 2HG  MET A 860     -66.986  37.729  22.003  1.00  1.800          H  
ATOM  13576 1HE  MET A 860     -66.256  39.637  26.121  1.00  1.800          H  
ATOM  13577 2HE  MET A 860     -67.608  38.518  25.861  1.00  1.800          H  
ATOM  13578 3HE  MET A 860     -65.953  37.965  25.692  1.00  1.800          H  
ATOM  13579  N   PRO A 861     -67.590  34.347  22.370  1.00  1.340          N  
ATOM  13580  CA  PRO A 861     -66.703  33.245  22.786  1.00  1.420          C  
ATOM  13581  C   PRO A 861     -65.852  33.481  24.075  1.00  1.390          C  
ATOM  13582  O   PRO A 861     -65.228  34.542  24.202  1.00  1.380          O  
ATOM  13583  CB  PRO A 861     -65.775  33.114  21.560  1.00  2.130          C  
ATOM  13584  CG  PRO A 861     -66.573  33.630  20.401  1.00  2.130          C  
ATOM  13585  CD  PRO A 861     -67.403  34.752  20.955  1.00  2.130          C  
ATOM  13586  HA  PRO A 861     -67.354  32.371  22.877  1.00  1.700          H  
ATOM  13587 1HB  PRO A 861     -64.865  33.703  21.717  1.00  2.560          H  
ATOM  13588 2HB  PRO A 861     -65.461  32.070  21.420  1.00  2.560          H  
ATOM  13589 1HG  PRO A 861     -65.897  33.961  19.595  1.00  2.560          H  
ATOM  13590 2HG  PRO A 861     -67.192  32.823  19.981  1.00  2.560          H  
ATOM  13591 1HD  PRO A 861     -66.870  35.702  20.868  1.00  2.560          H  
ATOM  13592 2HD  PRO A 861     -68.360  34.738  20.404  1.00  2.560          H  
ATOM  13593  N   PRO A 862     -65.656  32.424  24.912  1.00  1.390          N  
ATOM  13594  CA  PRO A 862     -64.942  32.404  26.184  1.00  1.370          C  
ATOM  13595  C   PRO A 862     -63.482  32.900  26.137  1.00  1.430          C  
ATOM  13596  O   PRO A 862     -62.973  33.443  27.116  1.00  1.420          O  
ATOM  13597  CB  PRO A 862     -65.011  30.924  26.592  1.00  2.060          C  
ATOM  13598  CG  PRO A 862     -65.267  30.165  25.326  1.00  2.060          C  
ATOM  13599  CD  PRO A 862     -66.127  31.077  24.496  1.00  2.060          C  
ATOM  13600  HA  PRO A 862     -65.508  32.970  26.918  1.00  1.640          H  
ATOM  13601 1HB  PRO A 862     -64.068  30.627  27.079  1.00  2.470          H  
ATOM  13602 2HB  PRO A 862     -65.808  30.786  27.338  1.00  2.470          H  
ATOM  13603 1HG  PRO A 862     -64.316  29.909  24.835  1.00  2.470          H  
ATOM  13604 2HG  PRO A 862     -65.767  29.209  25.556  1.00  2.470          H  
ATOM  13605 1HD  PRO A 862     -65.903  30.858  23.447  1.00  2.470          H  
ATOM  13606 2HD  PRO A 862     -67.195  30.944  24.742  1.00  2.470          H  
ATOM  13607  N   LYS A 863     -62.835  32.798  24.974  1.00  1.520          N  
ATOM  13608  CA  LYS A 863     -61.443  33.220  24.812  1.00  1.600          C  
ATOM  13609  C   LYS A 863     -61.257  34.731  24.978  1.00  1.590          C  
ATOM  13610  O   LYS A 863     -60.132  35.215  25.169  1.00  1.660          O  
ATOM  13611  CB  LYS A 863     -60.928  32.740  23.451  1.00  2.210          C  
ATOM  13612  CG  LYS A 863     -61.529  33.413  22.238  1.00  2.210          C  
ATOM  13613  CD  LYS A 863     -60.982  32.791  20.948  1.00  2.210          C  
ATOM  13614  CE  LYS A 863     -61.551  33.467  19.705  1.00  2.210          C  
ATOM  13615  NZ  LYS A 863     -61.052  32.839  18.446  1.00  2.210          N  
ATOM  13616  H   LYS A 863     -63.279  32.355  24.183  1.00  1.820          H  
ATOM  13617  HA  LYS A 863     -60.854  32.731  25.587  1.00  1.920          H  
ATOM  13618 1HB  LYS A 863     -59.876  32.895  23.395  1.00  2.650          H  
ATOM  13619 2HB  LYS A 863     -61.103  31.669  23.361  1.00  2.650          H  
ATOM  13620 1HG  LYS A 863     -62.610  33.344  22.262  1.00  2.650          H  
ATOM  13621 2HG  LYS A 863     -61.245  34.460  22.249  1.00  2.650          H  
ATOM  13622 1HD  LYS A 863     -59.895  32.896  20.939  1.00  2.650          H  
ATOM  13623 2HD  LYS A 863     -61.228  31.729  20.919  1.00  2.650          H  
ATOM  13624 1HE  LYS A 863     -62.639  33.403  19.730  1.00  2.650          H  
ATOM  13625 2HE  LYS A 863     -61.260  34.510  19.707  1.00  2.650          H  
ATOM  13626 1HZ  LYS A 863     -61.449  33.322  17.652  1.00  2.650          H  
ATOM  13627 2HZ  LYS A 863     -60.045  32.911  18.412  1.00  2.650          H  
ATOM  13628 3HZ  LYS A 863     -61.321  31.865  18.416  1.00  2.650          H  
ATOM  13629  N   HIS A 864     -62.371  35.467  24.866  1.00  1.510          N  
ATOM  13630  CA  HIS A 864     -62.404  36.901  25.006  1.00  1.510          C  
ATOM  13631  C   HIS A 864     -63.240  37.313  26.179  1.00  1.380          C  
ATOM  13632  O   HIS A 864     -63.529  38.504  26.344  1.00  1.350          O  
ATOM  13633  CB  HIS A 864     -62.995  37.574  23.769  1.00  2.110          C  
ATOM  13634  CG  HIS A 864     -62.202  37.439  22.577  1.00  2.110          C  
ATOM  13635  ND1 HIS A 864     -60.943  37.964  22.484  1.00  2.110          N  
ATOM  13636  CD2 HIS A 864     -62.474  36.888  21.384  1.00  2.110          C  
ATOM  13637  CE1 HIS A 864     -60.473  37.742  21.297  1.00  2.110          C  
ATOM  13638  NE2 HIS A 864     -61.378  37.089  20.594  1.00  2.110          N  
ATOM  13639  H   HIS A 864     -63.264  34.996  24.689  1.00  1.810          H  
ATOM  13640  HA  HIS A 864     -61.398  37.280  25.168  1.00  1.810          H  
ATOM  13641 1HB  HIS A 864     -63.970  37.124  23.566  1.00  2.540          H  
ATOM  13642 2HB  HIS A 864     -63.167  38.619  23.951  1.00  2.540          H  
ATOM  13643  HD1 HIS A 864     -60.317  38.003  23.265  1.00  2.540          H  
ATOM  13644  HD2 HIS A 864     -63.351  36.370  20.991  1.00  2.540          H  
ATOM  13645  HE1 HIS A 864     -59.491  38.102  21.063  1.00  2.540          H  
ATOM  13646  N   HIS A 865     -63.711  36.351  26.977  1.00  1.320          N  
ATOM  13647  CA  HIS A 865     -64.483  36.808  28.098  1.00  1.210          C  
ATOM  13648  C   HIS A 865     -63.429  37.541  28.917  1.00  1.240          C  
ATOM  13649  O   HIS A 865     -62.270  37.133  28.895  1.00  1.320          O  
ATOM  13650  CB  HIS A 865     -65.223  35.692  28.850  1.00  1.740          C  
ATOM  13651  CG  HIS A 865     -66.434  35.166  28.131  1.00  1.740          C  
ATOM  13652  ND1 HIS A 865     -67.367  34.354  28.741  1.00  1.740          N  
ATOM  13653  CD2 HIS A 865     -66.859  35.316  26.854  1.00  1.740          C  
ATOM  13654  CE1 HIS A 865     -68.310  34.042  27.871  1.00  1.740          C  
ATOM  13655  NE2 HIS A 865     -68.014  34.605  26.726  1.00  1.740          N  
ATOM  13656  H   HIS A 865     -63.463  35.366  26.867  1.00  1.580          H  
ATOM  13657  HA  HIS A 865     -65.235  37.502  27.761  1.00  1.450          H  
ATOM  13658 1HB  HIS A 865     -64.539  34.856  29.014  1.00  2.090          H  
ATOM  13659 2HB  HIS A 865     -65.545  36.044  29.809  1.00  2.090          H  
ATOM  13660  HD2 HIS A 865     -66.381  35.864  26.065  1.00  2.090          H  
ATOM  13661  HE1 HIS A 865     -69.180  33.412  28.060  1.00  2.090          H  
ATOM  13662  HE2 HIS A 865     -68.550  34.519  25.842  1.00  2.090          H  
ATOM  13663  N   PRO A 866     -63.775  38.649  29.591  1.00  1.190          N  
ATOM  13664  CA  PRO A 866     -62.908  39.526  30.391  1.00  1.230          C  
ATOM  13665  C   PRO A 866     -62.476  38.954  31.737  1.00  1.350          C  
ATOM  13666  O   PRO A 866     -62.992  37.913  32.127  1.00  1.370          O  
ATOM  13667  CB  PRO A 866     -63.806  40.748  30.599  1.00  1.840          C  
ATOM  13668  CG  PRO A 866     -65.213  40.187  30.580  1.00  1.840          C  
ATOM  13669  CD  PRO A 866     -65.173  39.114  29.535  1.00  1.840          C  
ATOM  13670  HA  PRO A 866     -62.026  39.789  29.790  1.00  1.480          H  
ATOM  13671 1HB  PRO A 866     -63.552  41.246  31.539  1.00  2.210          H  
ATOM  13672 2HB  PRO A 866     -63.633  41.480  29.796  1.00  2.210          H  
ATOM  13673 1HG  PRO A 866     -65.480  39.780  31.561  1.00  2.210          H  
ATOM  13674 2HG  PRO A 866     -65.948  40.985  30.362  1.00  2.210          H  
ATOM  13675 1HD  PRO A 866     -65.861  38.331  29.805  1.00  2.210          H  
ATOM  13676 2HD  PRO A 866     -65.395  39.560  28.552  1.00  2.210          H  
ATOM  13677  N   ASP A 867     -61.544  39.675  32.459  1.00  1.480          N  
ATOM  13678  CA  ASP A 867     -61.086  39.302  33.830  1.00  1.640          C  
ATOM  13679  C   ASP A 867     -61.220  40.379  34.952  1.00  1.620          C  
ATOM  13680  O   ASP A 867     -60.338  41.220  35.091  1.00  1.940          O  
ATOM  13681  CB  ASP A 867     -59.600  38.933  33.777  1.00  2.230          C  
ATOM  13682  CG  ASP A 867     -59.266  37.647  33.019  1.00  2.230          C  
ATOM  13683  OD1 ASP A 867     -60.024  36.720  33.066  1.00  2.230          O  
ATOM  13684  OD2 ASP A 867     -58.225  37.613  32.404  1.00  2.230          O  
ATOM  13685  H   ASP A 867     -61.152  40.505  32.044  1.00  1.780          H  
ATOM  13686  HA  ASP A 867     -61.645  38.417  34.136  1.00  1.970          H  
ATOM  13687 1HB  ASP A 867     -59.048  39.751  33.317  1.00  2.680          H  
ATOM  13688 2HB  ASP A 867     -59.230  38.835  34.796  1.00  2.680          H  
ATOM  13689  N   VAL A 868     -62.236  40.405  35.812  1.00  1.390          N  
ATOM  13690  CA  VAL A 868     -63.485  39.696  35.934  1.00  1.320          C  
ATOM  13691  C   VAL A 868     -63.430  38.327  36.608  1.00  1.220          C  
ATOM  13692  O   VAL A 868     -63.260  37.260  35.999  1.00  1.240          O  
ATOM  13693  CB  VAL A 868     -64.279  39.737  34.636  1.00  1.880          C  
ATOM  13694  CG1 VAL A 868     -65.462  39.065  34.790  1.00  1.880          C  
ATOM  13695  CG2 VAL A 868     -64.560  41.184  34.274  1.00  1.880          C  
ATOM  13696  H   VAL A 868     -62.111  41.105  36.531  1.00  1.670          H  
ATOM  13697  HA  VAL A 868     -64.097  40.306  36.598  1.00  1.580          H  
ATOM  13698  HB  VAL A 868     -63.789  39.267  33.901  1.00  2.250          H  
ATOM  13699 1HG1 VAL A 868     -66.020  39.132  33.865  1.00  2.250          H  
ATOM  13700 2HG1 VAL A 868     -65.298  38.070  35.028  1.00  2.250          H  
ATOM  13701 3HG1 VAL A 868     -65.978  39.556  35.578  1.00  2.250          H  
ATOM  13702 1HG2 VAL A 868     -65.146  41.232  33.366  1.00  2.250          H  
ATOM  13703 2HG2 VAL A 868     -65.120  41.660  35.077  1.00  2.250          H  
ATOM  13704 3HG2 VAL A 868     -63.629  41.719  34.123  1.00  2.250          H  
ATOM  13705  N   THR A 869     -63.668  38.411  37.909  1.00  1.180          N  
ATOM  13706  CA  THR A 869     -63.742  37.288  38.803  1.00  1.100          C  
ATOM  13707  C   THR A 869     -64.858  36.359  38.393  1.00  0.940          C  
ATOM  13708  O   THR A 869     -64.665  35.152  38.352  1.00  0.850          O  
ATOM  13709  CB  THR A 869     -63.998  37.759  40.252  1.00  1.570          C  
ATOM  13710  OG1 THR A 869     -62.907  38.584  40.690  1.00  1.570          O  
ATOM  13711  CG2 THR A 869     -64.124  36.553  41.169  1.00  1.570          C  
ATOM  13712  H   THR A 869     -63.776  39.328  38.318  1.00  1.420          H  
ATOM  13713  HA  THR A 869     -62.800  36.741  38.763  1.00  1.320          H  
ATOM  13714  HB  THR A 869     -64.920  38.338  40.292  1.00  1.890          H  
ATOM  13715  HG1 THR A 869     -63.126  38.990  41.536  1.00  1.890          H  
ATOM  13716 1HG2 THR A 869     -64.298  36.890  42.189  1.00  1.890          H  
ATOM  13717 2HG2 THR A 869     -64.954  35.918  40.862  1.00  1.890          H  
ATOM  13718 3HG2 THR A 869     -63.201  35.981  41.127  1.00  1.890          H  
ATOM  13719  N   TYR A 870     -66.043  36.887  38.063  1.00  1.010          N  
ATOM  13720  CA  TYR A 870     -67.124  35.958  37.748  1.00  0.930          C  
ATOM  13721  C   TYR A 870     -66.810  35.075  36.530  1.00  0.940          C  
ATOM  13722  O   TYR A 870     -67.242  33.932  36.492  1.00  1.080          O  
ATOM  13723  CB  TYR A 870     -68.490  36.674  37.636  1.00  1.330          C  
ATOM  13724  CG  TYR A 870     -68.718  37.509  36.400  1.00  1.330          C  
ATOM  13725  CD1 TYR A 870     -69.246  36.927  35.286  1.00  1.330          C  
ATOM  13726  CD2 TYR A 870     -68.412  38.844  36.388  1.00  1.330          C  
ATOM  13727  CE1 TYR A 870     -69.451  37.655  34.132  1.00  1.330          C  
ATOM  13728  CE2 TYR A 870     -68.612  39.587  35.237  1.00  1.330          C  
ATOM  13729  CZ  TYR A 870     -69.123  38.999  34.103  1.00  1.330          C  
ATOM  13730  OH  TYR A 870     -69.304  39.729  32.926  1.00  1.330          O  
ATOM  13731  H   TYR A 870     -66.187  37.885  38.074  1.00  1.210          H  
ATOM  13732  HA  TYR A 870     -67.220  35.278  38.594  1.00  1.120          H  
ATOM  13733 1HB  TYR A 870     -69.281  35.921  37.680  1.00  1.600          H  
ATOM  13734 2HB  TYR A 870     -68.623  37.318  38.506  1.00  1.600          H  
ATOM  13735  HD1 TYR A 870     -69.494  35.880  35.325  1.00  1.600          H  
ATOM  13736  HD2 TYR A 870     -67.998  39.321  37.275  1.00  1.600          H  
ATOM  13737  HE1 TYR A 870     -69.862  37.167  33.249  1.00  1.600          H  
ATOM  13738  HE2 TYR A 870     -68.346  40.640  35.234  1.00  1.600          H  
ATOM  13739  HH  TYR A 870     -68.872  40.619  32.976  1.00  1.600          H  
ATOM  13740  N   VAL A 871     -66.004  35.547  35.581  1.00  0.970          N  
ATOM  13741  CA  VAL A 871     -65.621  34.726  34.436  1.00  1.030          C  
ATOM  13742  C   VAL A 871     -64.665  33.627  34.883  1.00  1.030          C  
ATOM  13743  O   VAL A 871     -64.801  32.472  34.477  1.00  1.040          O  
ATOM  13744  CB  VAL A 871     -65.018  35.592  33.315  1.00  1.420          C  
ATOM  13745  CG1 VAL A 871     -64.409  34.741  32.215  1.00  1.420          C  
ATOM  13746  CG2 VAL A 871     -66.137  36.431  32.690  1.00  1.420          C  
ATOM  13747  H   VAL A 871     -65.650  36.490  35.652  1.00  1.160          H  
ATOM  13748  HA  VAL A 871     -66.507  34.247  34.044  1.00  1.240          H  
ATOM  13749  HB  VAL A 871     -64.238  36.236  33.740  1.00  1.700          H  
ATOM  13750 1HG1 VAL A 871     -63.993  35.401  31.455  1.00  1.700          H  
ATOM  13751 2HG1 VAL A 871     -63.605  34.127  32.617  1.00  1.700          H  
ATOM  13752 3HG1 VAL A 871     -65.172  34.097  31.775  1.00  1.700          H  
ATOM  13753 1HG2 VAL A 871     -65.713  37.066  31.917  1.00  1.700          H  
ATOM  13754 2HG2 VAL A 871     -66.881  35.778  32.260  1.00  1.700          H  
ATOM  13755 3HG2 VAL A 871     -66.608  37.029  33.426  1.00  1.700          H  
ATOM  13756  N   LYS A 872     -63.662  33.999  35.680  1.00  1.050          N  
ATOM  13757  CA  LYS A 872     -62.711  33.025  36.207  1.00  1.030          C  
ATOM  13758  C   LYS A 872     -63.306  31.988  37.180  1.00  0.970          C  
ATOM  13759  O   LYS A 872     -62.962  30.800  37.136  1.00  0.920          O  
ATOM  13760  CB  LYS A 872     -61.566  33.733  36.946  1.00  1.450          C  
ATOM  13761  CG  LYS A 872     -60.534  34.454  36.084  1.00  1.450          C  
ATOM  13762  CD  LYS A 872     -59.438  35.063  36.980  1.00  1.450          C  
ATOM  13763  CE  LYS A 872     -58.286  35.684  36.168  1.00  1.450          C  
ATOM  13764  NZ  LYS A 872     -57.207  36.244  37.065  1.00  1.450          N  
ATOM  13765  H   LYS A 872     -63.569  34.994  35.918  1.00  1.260          H  
ATOM  13766  HA  LYS A 872     -62.296  32.481  35.359  1.00  1.240          H  
ATOM  13767 1HB  LYS A 872     -62.010  34.501  37.584  1.00  1.740          H  
ATOM  13768 2HB  LYS A 872     -61.065  33.048  37.608  1.00  1.740          H  
ATOM  13769 1HG  LYS A 872     -60.086  33.751  35.381  1.00  1.740          H  
ATOM  13770 2HG  LYS A 872     -61.024  35.254  35.512  1.00  1.740          H  
ATOM  13771 1HD  LYS A 872     -59.886  35.841  37.603  1.00  1.740          H  
ATOM  13772 2HD  LYS A 872     -59.030  34.291  37.631  1.00  1.740          H  
ATOM  13773 1HE  LYS A 872     -57.850  34.916  35.532  1.00  1.740          H  
ATOM  13774 2HE  LYS A 872     -58.671  36.479  35.544  1.00  1.740          H  
ATOM  13775 1HZ  LYS A 872     -56.419  36.640  36.514  1.00  1.740          H  
ATOM  13776 2HZ  LYS A 872     -57.589  36.965  37.651  1.00  1.740          H  
ATOM  13777 3HZ  LYS A 872     -56.835  35.510  37.640  1.00  1.740          H  
ATOM  13778  N   LYS A 873     -64.199  32.422  38.064  1.00  0.960          N  
ATOM  13779  CA  LYS A 873     -64.726  31.524  39.081  1.00  0.900          C  
ATOM  13780  C   LYS A 873     -66.052  30.824  38.776  1.00  0.830          C  
ATOM  13781  O   LYS A 873     -66.334  29.786  39.379  1.00  0.840          O  
ATOM  13782  CB  LYS A 873     -64.822  32.245  40.429  1.00  1.280          C  
ATOM  13783  CG  LYS A 873     -63.456  32.588  41.035  1.00  1.280          C  
ATOM  13784  CD  LYS A 873     -63.566  33.169  42.460  1.00  1.280          C  
ATOM  13785  CE  LYS A 873     -62.176  33.470  43.039  1.00  1.280          C  
ATOM  13786  NZ  LYS A 873     -62.230  34.036  44.433  1.00  1.280          N  
ATOM  13787  H   LYS A 873     -64.470  33.403  38.060  1.00  1.150          H  
ATOM  13788  HA  LYS A 873     -63.991  30.732  39.211  1.00  1.080          H  
ATOM  13789 1HB  LYS A 873     -65.359  33.184  40.282  1.00  1.540          H  
ATOM  13790 2HB  LYS A 873     -65.386  31.651  41.136  1.00  1.540          H  
ATOM  13791 1HG  LYS A 873     -62.842  31.691  41.057  1.00  1.540          H  
ATOM  13792 2HG  LYS A 873     -62.968  33.323  40.390  1.00  1.540          H  
ATOM  13793 1HD  LYS A 873     -64.159  34.070  42.455  1.00  1.540          H  
ATOM  13794 2HD  LYS A 873     -64.063  32.443  43.103  1.00  1.540          H  
ATOM  13795 1HE  LYS A 873     -61.604  32.544  43.061  1.00  1.540          H  
ATOM  13796 2HE  LYS A 873     -61.669  34.184  42.389  1.00  1.540          H  
ATOM  13797 1HZ  LYS A 873     -61.291  34.205  44.764  1.00  1.540          H  
ATOM  13798 2HZ  LYS A 873     -62.736  34.907  44.447  1.00  1.540          H  
ATOM  13799 3HZ  LYS A 873     -62.685  33.380  45.054  1.00  1.540          H  
ATOM  13800  N   VAL A 874     -66.886  31.350  37.883  1.00  0.810          N  
ATOM  13801  CA  VAL A 874     -68.175  30.726  37.629  1.00  0.740          C  
ATOM  13802  C   VAL A 874     -68.160  30.034  36.271  1.00  0.800          C  
ATOM  13803  O   VAL A 874     -67.873  30.652  35.254  1.00  0.860          O  
ATOM  13804  CB  VAL A 874     -69.296  31.790  37.669  1.00  1.060          C  
ATOM  13805  CG1 VAL A 874     -70.670  31.149  37.404  1.00  1.060          C  
ATOM  13806  CG2 VAL A 874     -69.249  32.517  39.012  1.00  1.060          C  
ATOM  13807  H   VAL A 874     -66.672  32.217  37.387  1.00  0.970          H  
ATOM  13808  HA  VAL A 874     -68.373  29.981  38.399  1.00  0.890          H  
ATOM  13809  HB  VAL A 874     -69.131  32.504  36.873  1.00  1.280          H  
ATOM  13810 1HG1 VAL A 874     -71.431  31.904  37.416  1.00  1.280          H  
ATOM  13811 2HG1 VAL A 874     -70.667  30.670  36.433  1.00  1.280          H  
ATOM  13812 3HG1 VAL A 874     -70.889  30.410  38.171  1.00  1.280          H  
ATOM  13813 1HG2 VAL A 874     -70.002  33.276  39.034  1.00  1.280          H  
ATOM  13814 2HG2 VAL A 874     -69.417  31.812  39.805  1.00  1.280          H  
ATOM  13815 3HG2 VAL A 874     -68.273  32.980  39.141  1.00  1.280          H  
ATOM  13816  N   ARG A 875     -68.498  28.752  36.244  1.00  0.810          N  
ATOM  13817  CA  ARG A 875     -68.501  28.013  34.989  1.00  0.870          C  
ATOM  13818  C   ARG A 875     -69.384  28.752  33.982  1.00  0.800          C  
ATOM  13819  O   ARG A 875     -70.494  29.164  34.331  1.00  0.750          O  
ATOM  13820  CB  ARG A 875     -69.011  26.594  35.220  1.00  1.190          C  
ATOM  13821  CG  ARG A 875     -68.942  25.654  34.015  1.00  1.190          C  
ATOM  13822  CD  ARG A 875     -69.360  24.272  34.372  1.00  1.190          C  
ATOM  13823  NE  ARG A 875     -69.280  23.371  33.226  1.00  1.190          N  
ATOM  13824  CZ  ARG A 875     -69.574  22.050  33.248  1.00  1.190          C  
ATOM  13825  NH1 ARG A 875     -69.973  21.470  34.362  1.00  1.190          N  
ATOM  13826  NH2 ARG A 875     -69.460  21.338  32.138  1.00  1.190          N  
ATOM  13827  H   ARG A 875     -68.716  28.281  37.116  1.00  0.970          H  
ATOM  13828  HA  ARG A 875     -67.482  27.969  34.602  1.00  1.040          H  
ATOM  13829 1HB  ARG A 875     -68.441  26.136  36.026  1.00  1.430          H  
ATOM  13830 2HB  ARG A 875     -70.052  26.637  35.543  1.00  1.430          H  
ATOM  13831 1HG  ARG A 875     -69.609  26.007  33.233  1.00  1.430          H  
ATOM  13832 2HG  ARG A 875     -67.921  25.617  33.634  1.00  1.430          H  
ATOM  13833 1HD  ARG A 875     -68.712  23.888  35.161  1.00  1.430          H  
ATOM  13834 2HD  ARG A 875     -70.395  24.296  34.720  1.00  1.430          H  
ATOM  13835  HE  ARG A 875     -68.979  23.766  32.344  1.00  1.430          H  
ATOM  13836 1HH1 ARG A 875     -70.063  22.006  35.211  1.00  1.430          H  
ATOM  13837 2HH1 ARG A 875     -70.191  20.484  34.369  1.00  1.430          H  
ATOM  13838 1HH2 ARG A 875     -69.154  21.780  31.281  1.00  1.430          H  
ATOM  13839 2HH2 ARG A 875     -69.677  20.352  32.143  1.00  1.430          H  
ATOM  13840  N   THR A 876     -68.930  28.849  32.725  1.00  0.820          N  
ATOM  13841  CA  THR A 876     -69.652  29.568  31.671  1.00  0.780          C  
ATOM  13842  C   THR A 876     -71.124  29.216  31.598  1.00  0.750          C  
ATOM  13843  O   THR A 876     -71.964  30.100  31.414  1.00  0.690          O  
ATOM  13844  CB  THR A 876     -68.999  29.334  30.291  1.00  1.110          C  
ATOM  13845  OG1 THR A 876     -67.631  29.770  30.336  1.00  1.110          O  
ATOM  13846  CG2 THR A 876     -69.745  30.155  29.226  1.00  1.110          C  
ATOM  13847  H   THR A 876     -68.015  28.482  32.499  1.00  0.980          H  
ATOM  13848  HA  THR A 876     -69.599  30.620  31.894  1.00  0.940          H  
ATOM  13849  HB  THR A 876     -69.035  28.276  30.033  1.00  1.330          H  
ATOM  13850  HG1 THR A 876     -67.198  29.554  29.504  1.00  1.330          H  
ATOM  13851 1HG2 THR A 876     -69.272  30.003  28.258  1.00  1.330          H  
ATOM  13852 2HG2 THR A 876     -70.785  29.842  29.163  1.00  1.330          H  
ATOM  13853 3HG2 THR A 876     -69.705  31.211  29.483  1.00  1.330          H  
ATOM  13854  N   LEU A 877     -71.446  27.935  31.721  1.00  0.790          N  
ATOM  13855  CA  LEU A 877     -72.828  27.494  31.644  1.00  0.800          C  
ATOM  13856  C   LEU A 877     -73.684  28.100  32.757  1.00  0.730          C  
ATOM  13857  O   LEU A 877     -74.877  28.343  32.556  1.00  0.730          O  
ATOM  13858  CB  LEU A 877     -72.901  25.967  31.742  1.00  1.120          C  
ATOM  13859  CG  LEU A 877     -72.305  25.152  30.563  1.00  1.120          C  
ATOM  13860  CD1 LEU A 877     -72.330  23.679  30.941  1.00  1.120          C  
ATOM  13861  CD2 LEU A 877     -73.102  25.393  29.274  1.00  1.120          C  
ATOM  13862  H   LEU A 877     -70.705  27.265  31.846  1.00  0.950          H  
ATOM  13863  HA  LEU A 877     -73.241  27.830  30.697  1.00  0.960          H  
ATOM  13864 1HB  LEU A 877     -72.382  25.661  32.649  1.00  1.340          H  
ATOM  13865 2HB  LEU A 877     -73.948  25.683  31.843  1.00  1.340          H  
ATOM  13866  HG  LEU A 877     -71.270  25.445  30.404  1.00  1.340          H  
ATOM  13867 1HD1 LEU A 877     -71.897  23.086  30.136  1.00  1.340          H  
ATOM  13868 2HD1 LEU A 877     -71.758  23.528  31.846  1.00  1.340          H  
ATOM  13869 3HD1 LEU A 877     -73.359  23.362  31.110  1.00  1.340          H  
ATOM  13870 1HD2 LEU A 877     -72.667  24.801  28.468  1.00  1.340          H  
ATOM  13871 2HD2 LEU A 877     -74.139  25.092  29.425  1.00  1.340          H  
ATOM  13872 3HD2 LEU A 877     -73.071  26.441  28.992  1.00  1.340          H  
ATOM  13873  N   ARG A 878     -73.099  28.307  33.942  1.00  0.720          N  
ATOM  13874  CA  ARG A 878     -73.818  28.868  35.068  1.00  0.700          C  
ATOM  13875  C   ARG A 878     -73.941  30.361  34.878  1.00  0.630          C  
ATOM  13876  O   ARG A 878     -74.958  30.949  35.248  1.00  0.600          O  
ATOM  13877  CB  ARG A 878     -73.136  28.532  36.380  1.00  0.990          C  
ATOM  13878  CG  ARG A 878     -73.215  27.076  36.798  1.00  0.990          C  
ATOM  13879  CD  ARG A 878     -74.592  26.678  37.225  1.00  0.990          C  
ATOM  13880  NE  ARG A 878     -74.593  25.360  37.796  1.00  0.990          N  
ATOM  13881  CZ  ARG A 878     -75.682  24.707  38.251  1.00  0.990          C  
ATOM  13882  NH1 ARG A 878     -76.869  25.263  38.188  1.00  0.990          N  
ATOM  13883  NH2 ARG A 878     -75.554  23.500  38.773  1.00  0.990          N  
ATOM  13884  H   ARG A 878     -72.106  28.128  34.067  1.00  0.860          H  
ATOM  13885  HA  ARG A 878     -74.818  28.448  35.081  1.00  0.840          H  
ATOM  13886 1HB  ARG A 878     -72.081  28.760  36.299  1.00  1.190          H  
ATOM  13887 2HB  ARG A 878     -73.532  29.141  37.188  1.00  1.190          H  
ATOM  13888 1HG  ARG A 878     -72.924  26.446  35.959  1.00  1.190          H  
ATOM  13889 2HG  ARG A 878     -72.539  26.903  37.631  1.00  1.190          H  
ATOM  13890 1HD  ARG A 878     -74.946  27.370  37.978  1.00  1.190          H  
ATOM  13891 2HD  ARG A 878     -75.267  26.675  36.376  1.00  1.190          H  
ATOM  13892  HE  ARG A 878     -73.690  24.907  37.877  1.00  1.190          H  
ATOM  13893 1HH1 ARG A 878     -76.980  26.182  37.794  1.00  1.190          H  
ATOM  13894 2HH1 ARG A 878     -77.674  24.766  38.546  1.00  1.190          H  
ATOM  13895 1HH2 ARG A 878     -74.644  23.066  38.831  1.00  1.190          H  
ATOM  13896 2HH2 ARG A 878     -76.367  23.016  39.125  1.00  1.190          H  
ATOM  13897  N   MET A 879     -72.916  30.987  34.287  1.00  0.640          N  
ATOM  13898  CA  MET A 879     -73.009  32.418  34.031  1.00  0.630          C  
ATOM  13899  C   MET A 879     -74.176  32.656  33.082  1.00  0.590          C  
ATOM  13900  O   MET A 879     -74.988  33.571  33.286  1.00  0.560          O  
ATOM  13901  CB  MET A 879     -71.762  32.992  33.348  1.00  0.890          C  
ATOM  13902  CG  MET A 879     -70.500  33.068  34.161  1.00  0.890          C  
ATOM  13903  SD  MET A 879     -69.221  34.057  33.314  1.00  0.890          S  
ATOM  13904  CE  MET A 879     -68.528  33.095  31.995  1.00  0.890          C  
ATOM  13905  H   MET A 879     -72.076  30.443  34.063  1.00  0.770          H  
ATOM  13906  HA  MET A 879     -73.205  32.942  34.965  1.00  0.760          H  
ATOM  13907 1HB  MET A 879     -71.539  32.393  32.469  1.00  1.060          H  
ATOM  13908 2HB  MET A 879     -71.983  34.000  32.998  1.00  1.060          H  
ATOM  13909 1HG  MET A 879     -70.705  33.518  35.128  1.00  1.060          H  
ATOM  13910 2HG  MET A 879     -70.107  32.058  34.326  1.00  1.060          H  
ATOM  13911 1HE  MET A 879     -67.765  33.677  31.484  1.00  1.060          H  
ATOM  13912 2HE  MET A 879     -68.065  32.196  32.411  1.00  1.060          H  
ATOM  13913 3HE  MET A 879     -69.304  32.831  31.285  1.00  1.060          H  
ATOM  13914  N   HIS A 880     -74.282  31.793  32.060  1.00  0.600          N  
ATOM  13915  CA  HIS A 880     -75.344  31.884  31.078  1.00  0.580          C  
ATOM  13916  C   HIS A 880     -76.701  31.575  31.706  1.00  0.550          C  
ATOM  13917  O   HIS A 880     -77.672  32.276  31.419  1.00  0.520          O  
ATOM  13918  CB  HIS A 880     -75.062  30.965  29.885  1.00  0.820          C  
ATOM  13919  CG  HIS A 880     -73.959  31.455  28.928  1.00  0.820          C  
ATOM  13920  ND1 HIS A 880     -73.462  30.658  27.917  1.00  0.820          N  
ATOM  13921  CD2 HIS A 880     -73.302  32.652  28.815  1.00  0.820          C  
ATOM  13922  CE1 HIS A 880     -72.559  31.338  27.215  1.00  0.820          C  
ATOM  13923  NE2 HIS A 880     -72.447  32.547  27.729  1.00  0.820          N  
ATOM  13924  H   HIS A 880     -73.558  31.078  31.935  1.00  0.720          H  
ATOM  13925  HA  HIS A 880     -75.393  32.901  30.698  1.00  0.700          H  
ATOM  13926 1HB  HIS A 880     -74.769  29.982  30.258  1.00  0.980          H  
ATOM  13927 2HB  HIS A 880     -75.976  30.835  29.309  1.00  0.980          H  
ATOM  13928  HD2 HIS A 880     -73.442  33.538  29.436  1.00  0.980          H  
ATOM  13929  HE1 HIS A 880     -72.013  30.966  26.350  1.00  0.980          H  
ATOM  13930  HE2 HIS A 880     -71.829  33.300  27.350  1.00  0.980          H  
ATOM  13931  N   LEU A 881     -76.782  30.578  32.603  1.00  0.570          N  
ATOM  13932  CA  LEU A 881     -78.043  30.291  33.279  1.00  0.550          C  
ATOM  13933  C   LEU A 881     -78.492  31.475  34.114  1.00  0.490          C  
ATOM  13934  O   LEU A 881     -79.661  31.853  34.071  1.00  0.480          O  
ATOM  13935  CB  LEU A 881     -77.920  29.069  34.199  1.00  0.780          C  
ATOM  13936  CG  LEU A 881     -79.182  28.700  35.062  1.00  0.780          C  
ATOM  13937  CD1 LEU A 881     -80.379  28.383  34.178  1.00  0.780          C  
ATOM  13938  CD2 LEU A 881     -78.827  27.512  35.950  1.00  0.780          C  
ATOM  13939  H   LEU A 881     -75.979  29.967  32.771  1.00  0.680          H  
ATOM  13940  HA  LEU A 881     -78.791  30.094  32.516  1.00  0.660          H  
ATOM  13941 1HB  LEU A 881     -77.655  28.207  33.589  1.00  0.930          H  
ATOM  13942 2HB  LEU A 881     -77.102  29.255  34.889  1.00  0.930          H  
ATOM  13943  HG  LEU A 881     -79.456  29.539  35.685  1.00  0.930          H  
ATOM  13944 1HD1 LEU A 881     -81.234  28.135  34.809  1.00  0.930          H  
ATOM  13945 2HD1 LEU A 881     -80.637  29.246  33.566  1.00  0.930          H  
ATOM  13946 3HD1 LEU A 881     -80.146  27.537  33.534  1.00  0.930          H  
ATOM  13947 1HD2 LEU A 881     -79.688  27.253  36.559  1.00  0.930          H  
ATOM  13948 2HD2 LEU A 881     -78.554  26.658  35.328  1.00  0.930          H  
ATOM  13949 3HD2 LEU A 881     -77.990  27.778  36.591  1.00  0.930          H  
ATOM  13950  N   PHE A 882     -77.576  32.046  34.897  1.00  0.470          N  
ATOM  13951  CA  PHE A 882     -77.877  33.179  35.759  1.00  0.400          C  
ATOM  13952  C   PHE A 882     -78.408  34.322  34.912  1.00  0.380          C  
ATOM  13953  O   PHE A 882     -79.412  34.957  35.261  1.00  0.350          O  
ATOM  13954  CB  PHE A 882     -76.636  33.620  36.519  1.00  0.590          C  
ATOM  13955  CG  PHE A 882     -76.867  34.701  37.527  1.00  0.590          C  
ATOM  13956  CD1 PHE A 882     -77.345  34.368  38.796  1.00  0.590          C  
ATOM  13957  CD2 PHE A 882     -76.598  36.030  37.249  1.00  0.590          C  
ATOM  13958  CE1 PHE A 882     -77.531  35.331  39.741  1.00  0.590          C  
ATOM  13959  CE2 PHE A 882     -76.800  36.990  38.208  1.00  0.590          C  
ATOM  13960  CZ  PHE A 882     -77.263  36.635  39.450  1.00  0.590          C  
ATOM  13961  H   PHE A 882     -76.625  31.667  34.907  1.00  0.560          H  
ATOM  13962  HA  PHE A 882     -78.645  32.891  36.471  1.00  0.480          H  
ATOM  13963 1HB  PHE A 882     -76.201  32.764  37.024  1.00  0.710          H  
ATOM  13964 2HB  PHE A 882     -75.887  33.971  35.810  1.00  0.710          H  
ATOM  13965  HD1 PHE A 882     -77.552  33.326  39.037  1.00  0.710          H  
ATOM  13966  HD2 PHE A 882     -76.223  36.311  36.264  1.00  0.710          H  
ATOM  13967  HE1 PHE A 882     -77.884  35.066  40.731  1.00  0.710          H  
ATOM  13968  HE2 PHE A 882     -76.590  38.032  37.996  1.00  0.710          H  
ATOM  13969  HZ  PHE A 882     -77.413  37.400  40.213  1.00  0.710          H  
ATOM  13970  N   THR A 883     -77.711  34.593  33.798  1.00  0.410          N  
ATOM  13971  CA  THR A 883     -78.073  35.651  32.875  1.00  0.400          C  
ATOM  13972  C   THR A 883     -79.475  35.391  32.345  1.00  0.400          C  
ATOM  13973  O   THR A 883     -80.297  36.310  32.297  1.00  0.370          O  
ATOM  13974  CB  THR A 883     -77.074  35.708  31.690  1.00  0.560          C  
ATOM  13975  OG1 THR A 883     -75.763  35.959  32.200  1.00  0.560          O  
ATOM  13976  CG2 THR A 883     -77.443  36.843  30.706  1.00  0.560          C  
ATOM  13977  H   THR A 883     -76.873  34.049  33.589  1.00  0.490          H  
ATOM  13978  HA  THR A 883     -78.066  36.603  33.405  1.00  0.480          H  
ATOM  13979  HB  THR A 883     -77.079  34.760  31.161  1.00  0.680          H  
ATOM  13980  HG1 THR A 883     -75.440  35.154  32.666  1.00  0.680          H  
ATOM  13981 1HG2 THR A 883     -76.715  36.863  29.893  1.00  0.680          H  
ATOM  13982 2HG2 THR A 883     -78.438  36.675  30.293  1.00  0.680          H  
ATOM  13983 3HG2 THR A 883     -77.424  37.799  31.228  1.00  0.680          H  
ATOM  13984  N   ALA A 884     -79.752  34.144  31.929  1.00  0.430          N  
ATOM  13985  CA  ALA A 884     -81.062  33.775  31.422  1.00  0.440          C  
ATOM  13986  C   ALA A 884     -82.136  33.990  32.477  1.00  0.410          C  
ATOM  13987  O   ALA A 884     -83.221  34.462  32.152  1.00  0.410          O  
ATOM  13988  CB  ALA A 884     -81.075  32.326  30.980  1.00  0.610          C  
ATOM  13989  H   ALA A 884     -79.012  33.438  31.938  1.00  0.520          H  
ATOM  13990  HA  ALA A 884     -81.282  34.408  30.566  1.00  0.530          H  
ATOM  13991 1HB  ALA A 884     -82.055  32.075  30.582  1.00  0.730          H  
ATOM  13992 2HB  ALA A 884     -80.316  32.178  30.213  1.00  0.730          H  
ATOM  13993 3HB  ALA A 884     -80.855  31.688  31.832  1.00  0.730          H  
ATOM  13994  N   LEU A 885     -81.845  33.666  33.737  1.00  0.400          N  
ATOM  13995  CA  LEU A 885     -82.822  33.858  34.798  1.00  0.380          C  
ATOM  13996  C   LEU A 885     -83.123  35.347  34.978  1.00  0.340          C  
ATOM  13997  O   LEU A 885     -84.294  35.723  35.130  1.00  0.330          O  
ATOM  13998  CB  LEU A 885     -82.301  33.195  36.079  1.00  0.540          C  
ATOM  13999  CG  LEU A 885     -82.241  31.615  36.030  1.00  0.540          C  
ATOM  14000  CD1 LEU A 885     -81.448  31.113  37.192  1.00  0.540          C  
ATOM  14001  CD2 LEU A 885     -83.643  31.015  36.080  1.00  0.540          C  
ATOM  14002  H   LEU A 885     -80.946  33.214  33.938  1.00  0.480          H  
ATOM  14003  HA  LEU A 885     -83.744  33.377  34.501  1.00  0.460          H  
ATOM  14004 1HB  LEU A 885     -81.295  33.559  36.271  1.00  0.650          H  
ATOM  14005 2HB  LEU A 885     -82.938  33.489  36.911  1.00  0.650          H  
ATOM  14006  HG  LEU A 885     -81.755  31.302  35.116  1.00  0.650          H  
ATOM  14007 1HD1 LEU A 885     -81.386  30.030  37.148  1.00  0.650          H  
ATOM  14008 2HD1 LEU A 885     -80.456  31.533  37.136  1.00  0.650          H  
ATOM  14009 3HD1 LEU A 885     -81.926  31.411  38.109  1.00  0.650          H  
ATOM  14010 1HD2 LEU A 885     -83.564  29.928  36.048  1.00  0.650          H  
ATOM  14011 2HD2 LEU A 885     -84.137  31.315  37.004  1.00  0.650          H  
ATOM  14012 3HD2 LEU A 885     -84.231  31.346  35.237  1.00  0.650          H  
ATOM  14013  N   GLN A 886     -82.091  36.212  34.910  1.00  0.330          N  
ATOM  14014  CA  GLN A 886     -82.347  37.655  34.964  1.00  0.310          C  
ATOM  14015  C   GLN A 886     -83.138  38.105  33.747  1.00  0.300          C  
ATOM  14016  O   GLN A 886     -84.029  38.946  33.865  1.00  0.280          O  
ATOM  14017  CB  GLN A 886     -81.075  38.503  35.057  1.00  0.440          C  
ATOM  14018  CG  GLN A 886     -80.391  38.470  36.366  1.00  0.440          C  
ATOM  14019  CD  GLN A 886     -79.155  39.319  36.417  1.00  0.440          C  
ATOM  14020  OE1 GLN A 886     -78.147  38.994  35.786  1.00  0.440          O  
ATOM  14021  NE2 GLN A 886     -79.232  40.445  37.147  1.00  0.440          N  
ATOM  14022  H   GLN A 886     -81.133  35.842  34.852  1.00  0.400          H  
ATOM  14023  HA  GLN A 886     -82.946  37.861  35.849  1.00  0.370          H  
ATOM  14024 1HB  GLN A 886     -80.363  38.130  34.326  1.00  0.530          H  
ATOM  14025 2HB  GLN A 886     -81.299  39.540  34.804  1.00  0.530          H  
ATOM  14026 1HG  GLN A 886     -81.080  38.862  37.090  1.00  0.530          H  
ATOM  14027 2HG  GLN A 886     -80.114  37.441  36.596  1.00  0.530          H  
ATOM  14028 1HE2 GLN A 886     -78.439  41.113  37.224  1.00  0.530          H  
ATOM  14029 2HE2 GLN A 886     -80.090  40.678  37.624  1.00  0.530          H  
ATOM  14030  N   LEU A 887     -82.827  37.542  32.582  1.00  0.320          N  
ATOM  14031  CA  LEU A 887     -83.502  37.918  31.358  1.00  0.320          C  
ATOM  14032  C   LEU A 887     -84.980  37.526  31.437  1.00  0.330          C  
ATOM  14033  O   LEU A 887     -85.845  38.292  31.003  1.00  0.310          O  
ATOM  14034  CB  LEU A 887     -82.768  37.296  30.164  1.00  0.450          C  
ATOM  14035  CG  LEU A 887     -83.242  37.644  28.737  1.00  0.450          C  
ATOM  14036  CD1 LEU A 887     -83.169  39.175  28.494  1.00  0.450          C  
ATOM  14037  CD2 LEU A 887     -82.318  36.904  27.749  1.00  0.450          C  
ATOM  14038  H   LEU A 887     -82.048  36.879  32.541  1.00  0.380          H  
ATOM  14039  HA  LEU A 887     -83.443  38.989  31.269  1.00  0.380          H  
ATOM  14040 1HB  LEU A 887     -81.712  37.550  30.244  1.00  0.540          H  
ATOM  14041 2HB  LEU A 887     -82.855  36.220  30.262  1.00  0.540          H  
ATOM  14042  HG  LEU A 887     -84.276  37.320  28.596  1.00  0.540          H  
ATOM  14043 1HD1 LEU A 887     -83.494  39.390  27.475  1.00  0.540          H  
ATOM  14044 2HD1 LEU A 887     -83.824  39.701  29.186  1.00  0.540          H  
ATOM  14045 3HD1 LEU A 887     -82.156  39.521  28.622  1.00  0.540          H  
ATOM  14046 1HD2 LEU A 887     -82.627  37.122  26.725  1.00  0.540          H  
ATOM  14047 2HD2 LEU A 887     -81.286  37.233  27.893  1.00  0.540          H  
ATOM  14048 3HD2 LEU A 887     -82.383  35.830  27.927  1.00  0.540          H  
ATOM  14049  N   LEU A 888     -85.276  36.347  31.995  1.00  0.350          N  
ATOM  14050  CA  LEU A 888     -86.649  35.907  32.192  1.00  0.360          C  
ATOM  14051  C   LEU A 888     -87.364  36.828  33.182  1.00  0.330          C  
ATOM  14052  O   LEU A 888     -88.547  37.133  32.993  1.00  0.340          O  
ATOM  14053  CB  LEU A 888     -86.674  34.455  32.692  1.00  0.500          C  
ATOM  14054  CG  LEU A 888     -86.241  33.356  31.664  1.00  0.500          C  
ATOM  14055  CD1 LEU A 888     -86.068  32.025  32.397  1.00  0.500          C  
ATOM  14056  CD2 LEU A 888     -87.301  33.215  30.563  1.00  0.500          C  
ATOM  14057  H   LEU A 888     -84.510  35.728  32.260  1.00  0.420          H  
ATOM  14058  HA  LEU A 888     -87.167  35.974  31.244  1.00  0.430          H  
ATOM  14059 1HB  LEU A 888     -86.004  34.384  33.548  1.00  0.600          H  
ATOM  14060 2HB  LEU A 888     -87.682  34.223  33.028  1.00  0.600          H  
ATOM  14061  HG  LEU A 888     -85.296  33.628  31.212  1.00  0.600          H  
ATOM  14062 1HD1 LEU A 888     -85.758  31.258  31.689  1.00  0.600          H  
ATOM  14063 2HD1 LEU A 888     -85.308  32.134  33.162  1.00  0.600          H  
ATOM  14064 3HD1 LEU A 888     -87.009  31.733  32.858  1.00  0.600          H  
ATOM  14065 1HD2 LEU A 888     -86.985  32.442  29.863  1.00  0.600          H  
ATOM  14066 2HD2 LEU A 888     -88.254  32.932  31.009  1.00  0.600          H  
ATOM  14067 3HD2 LEU A 888     -87.419  34.146  30.025  1.00  0.600          H  
ATOM  14068  N   CYS A 889     -86.652  37.285  34.229  1.00  0.290          N  
ATOM  14069  CA  CYS A 889     -87.248  38.199  35.202  1.00  0.260          C  
ATOM  14070  C   CYS A 889     -87.614  39.501  34.502  1.00  0.250          C  
ATOM  14071  O   CYS A 889     -88.702  40.042  34.714  1.00  0.250          O  
ATOM  14072  CB  CYS A 889     -86.267  38.553  36.324  1.00  0.380          C  
ATOM  14073  SG  CYS A 889     -85.849  37.212  37.410  1.00  0.380          S  
ATOM  14074  H   CYS A 889     -85.702  36.932  34.367  1.00  0.350          H  
ATOM  14075  HA  CYS A 889     -88.145  37.745  35.621  1.00  0.310          H  
ATOM  14076 1HB  CYS A 889     -85.351  38.941  35.904  1.00  0.450          H  
ATOM  14077 2HB  CYS A 889     -86.698  39.348  36.929  1.00  0.450          H  
ATOM  14078  HG  CYS A 889     -85.223  36.469  36.457  1.00  0.450          H  
ATOM  14079  N   LEU A 890     -86.716  39.984  33.635  1.00  0.250          N  
ATOM  14080  CA  LEU A 890     -86.969  41.193  32.874  1.00  0.250          C  
ATOM  14081  C   LEU A 890     -88.141  41.010  31.939  1.00  0.270          C  
ATOM  14082  O   LEU A 890     -88.970  41.912  31.815  1.00  0.270          O  
ATOM  14083  CB  LEU A 890     -85.730  41.563  32.051  1.00  0.350          C  
ATOM  14084  CG  LEU A 890     -84.528  42.080  32.822  1.00  0.350          C  
ATOM  14085  CD1 LEU A 890     -83.359  42.098  31.965  1.00  0.350          C  
ATOM  14086  CD2 LEU A 890     -84.782  43.451  33.230  1.00  0.350          C  
ATOM  14087  H   LEU A 890     -85.814  39.509  33.542  1.00  0.300          H  
ATOM  14088  HA  LEU A 890     -87.215  41.988  33.570  1.00  0.300          H  
ATOM  14089 1HB  LEU A 890     -85.411  40.684  31.508  1.00  0.420          H  
ATOM  14090 2HB  LEU A 890     -86.014  42.320  31.325  1.00  0.420          H  
ATOM  14091  HG  LEU A 890     -84.335  41.454  33.692  1.00  0.420          H  
ATOM  14092 1HD1 LEU A 890     -82.528  42.496  32.541  1.00  0.420          H  
ATOM  14093 2HD1 LEU A 890     -83.137  41.105  31.646  1.00  0.420          H  
ATOM  14094 3HD1 LEU A 890     -83.542  42.717  31.102  1.00  0.420          H  
ATOM  14095 1HD2 LEU A 890     -83.930  43.840  33.763  1.00  0.420          H  
ATOM  14096 2HD2 LEU A 890     -84.963  44.057  32.353  1.00  0.420          H  
ATOM  14097 3HD2 LEU A 890     -85.638  43.483  33.860  1.00  0.420          H  
ATOM  14098  N   ALA A 891     -88.229  39.846  31.283  1.00  0.290          N  
ATOM  14099  CA  ALA A 891     -89.331  39.578  30.372  1.00  0.300          C  
ATOM  14100  C   ALA A 891     -90.660  39.625  31.111  1.00  0.290          C  
ATOM  14101  O   ALA A 891     -91.627  40.215  30.613  1.00  0.290          O  
ATOM  14102  CB  ALA A 891     -89.149  38.222  29.719  1.00  0.420          C  
ATOM  14103  H   ALA A 891     -87.479  39.157  31.380  1.00  0.350          H  
ATOM  14104  HA  ALA A 891     -89.334  40.352  29.607  1.00  0.360          H  
ATOM  14105 1HB  ALA A 891     -89.966  38.039  29.024  1.00  0.500          H  
ATOM  14106 2HB  ALA A 891     -88.200  38.204  29.185  1.00  0.500          H  
ATOM  14107 3HB  ALA A 891     -89.146  37.451  30.484  1.00  0.500          H  
ATOM  14108  N   LEU A 892     -90.700  39.058  32.324  1.00  0.290          N  
ATOM  14109  CA  LEU A 892     -91.917  39.095  33.113  1.00  0.290          C  
ATOM  14110  C   LEU A 892     -92.266  40.512  33.485  1.00  0.290          C  
ATOM  14111  O   LEU A 892     -93.402  40.933  33.297  1.00  0.290          O  
ATOM  14112  CB  LEU A 892     -91.788  38.275  34.402  1.00  0.410          C  
ATOM  14113  CG  LEU A 892     -93.024  38.328  35.386  1.00  0.410          C  
ATOM  14114  CD1 LEU A 892     -94.280  37.780  34.717  1.00  0.410          C  
ATOM  14115  CD2 LEU A 892     -92.690  37.542  36.649  1.00  0.410          C  
ATOM  14116  H   LEU A 892     -89.884  38.537  32.664  1.00  0.350          H  
ATOM  14117  HA  LEU A 892     -92.717  38.686  32.503  1.00  0.350          H  
ATOM  14118 1HB  LEU A 892     -91.608  37.237  34.131  1.00  0.490          H  
ATOM  14119 2HB  LEU A 892     -90.914  38.636  34.948  1.00  0.490          H  
ATOM  14120  HG  LEU A 892     -93.223  39.360  35.652  1.00  0.490          H  
ATOM  14121 1HD1 LEU A 892     -95.112  37.840  35.419  1.00  0.490          H  
ATOM  14122 2HD1 LEU A 892     -94.527  38.363  33.833  1.00  0.490          H  
ATOM  14123 3HD1 LEU A 892     -94.120  36.741  34.433  1.00  0.490          H  
ATOM  14124 1HD2 LEU A 892     -93.531  37.591  37.342  1.00  0.490          H  
ATOM  14125 2HD2 LEU A 892     -92.492  36.500  36.392  1.00  0.490          H  
ATOM  14126 3HD2 LEU A 892     -91.806  37.975  37.120  1.00  0.490          H  
ATOM  14127  N   LEU A 893     -91.299  41.256  34.002  1.00  0.290          N  
ATOM  14128  CA  LEU A 893     -91.552  42.613  34.436  1.00  0.280          C  
ATOM  14129  C   LEU A 893     -92.005  43.484  33.280  1.00  0.260          C  
ATOM  14130  O   LEU A 893     -92.901  44.313  33.452  1.00  0.260          O  
ATOM  14131  CB  LEU A 893     -90.286  43.135  35.092  1.00  0.400          C  
ATOM  14132  CG  LEU A 893     -89.950  42.470  36.462  1.00  0.400          C  
ATOM  14133  CD1 LEU A 893     -88.566  42.785  36.868  1.00  0.400          C  
ATOM  14134  CD2 LEU A 893     -90.855  42.992  37.535  1.00  0.400          C  
ATOM  14135  H   LEU A 893     -90.364  40.851  34.127  1.00  0.350          H  
ATOM  14136  HA  LEU A 893     -92.356  42.585  35.163  1.00  0.340          H  
ATOM  14137 1HB  LEU A 893     -89.456  42.936  34.415  1.00  0.480          H  
ATOM  14138 2HB  LEU A 893     -90.381  44.189  35.218  1.00  0.480          H  
ATOM  14139  HG  LEU A 893     -90.065  41.391  36.371  1.00  0.480          H  
ATOM  14140 1HD1 LEU A 893     -88.350  42.302  37.822  1.00  0.480          H  
ATOM  14141 2HD1 LEU A 893     -87.889  42.407  36.104  1.00  0.480          H  
ATOM  14142 3HD1 LEU A 893     -88.447  43.855  36.976  1.00  0.480          H  
ATOM  14143 1HD2 LEU A 893     -90.589  42.506  38.449  1.00  0.480          H  
ATOM  14144 2HD2 LEU A 893     -90.724  44.037  37.652  1.00  0.480          H  
ATOM  14145 3HD2 LEU A 893     -91.887  42.790  37.306  1.00  0.480          H  
ATOM  14146  N   TRP A 894     -91.416  43.286  32.101  1.00  0.250          N  
ATOM  14147  CA  TRP A 894     -91.809  44.021  30.915  1.00  0.220          C  
ATOM  14148  C   TRP A 894     -93.280  43.704  30.630  1.00  0.240          C  
ATOM  14149  O   TRP A 894     -94.088  44.614  30.429  1.00  0.260          O  
ATOM  14150  CB  TRP A 894     -90.917  43.648  29.733  1.00  0.320          C  
ATOM  14151  CG  TRP A 894     -91.147  44.461  28.497  1.00  0.320          C  
ATOM  14152  CD1 TRP A 894     -91.904  44.120  27.423  1.00  0.320          C  
ATOM  14153  CD2 TRP A 894     -90.576  45.764  28.190  1.00  0.320          C  
ATOM  14154  NE1 TRP A 894     -91.852  45.116  26.470  1.00  0.320          N  
ATOM  14155  CE2 TRP A 894     -91.042  46.127  26.924  1.00  0.320          C  
ATOM  14156  CE3 TRP A 894     -89.716  46.629  28.873  1.00  0.320          C  
ATOM  14157  CZ2 TRP A 894     -90.677  47.332  26.316  1.00  0.320          C  
ATOM  14158  CZ3 TRP A 894     -89.352  47.819  28.262  1.00  0.320          C  
ATOM  14159  CH2 TRP A 894     -89.817  48.167  27.021  1.00  0.320          C  
ATOM  14160  H   TRP A 894     -90.648  42.617  32.026  1.00  0.300          H  
ATOM  14161  HA  TRP A 894     -91.711  45.081  31.100  1.00  0.260          H  
ATOM  14162 1HB  TRP A 894     -89.872  43.753  30.026  1.00  0.380          H  
ATOM  14163 2HB  TRP A 894     -91.073  42.599  29.485  1.00  0.380          H  
ATOM  14164  HD1 TRP A 894     -92.468  43.192  27.331  1.00  0.380          H  
ATOM  14165  HE1 TRP A 894     -92.327  45.104  25.580  1.00  0.380          H  
ATOM  14166  HE3 TRP A 894     -89.331  46.372  29.856  1.00  0.380          H  
ATOM  14167  HZ2 TRP A 894     -91.037  47.619  25.324  1.00  0.380          H  
ATOM  14168  HZ3 TRP A 894     -88.676  48.467  28.787  1.00  0.380          H  
ATOM  14169  HH2 TRP A 894     -89.500  49.111  26.577  1.00  0.380          H  
ATOM  14170  N   ALA A 895     -93.638  42.406  30.612  1.00  0.240          N  
ATOM  14171  CA  ALA A 895     -95.013  41.998  30.339  1.00  0.260          C  
ATOM  14172  C   ALA A 895     -95.998  42.584  31.353  1.00  0.270          C  
ATOM  14173  O   ALA A 895     -97.104  42.995  30.978  1.00  0.290          O  
ATOM  14174  CB  ALA A 895     -95.112  40.485  30.357  1.00  0.360          C  
ATOM  14175  H   ALA A 895     -92.929  41.680  30.762  1.00  0.290          H  
ATOM  14176  HA  ALA A 895     -95.282  42.365  29.351  1.00  0.310          H  
ATOM  14177 1HB  ALA A 895     -96.130  40.181  30.123  1.00  0.430          H  
ATOM  14178 2HB  ALA A 895     -94.426  40.072  29.619  1.00  0.430          H  
ATOM  14179 3HB  ALA A 895     -94.841  40.118  31.345  1.00  0.430          H  
ATOM  14180  N   VAL A 896     -95.592  42.641  32.626  1.00  0.280          N  
ATOM  14181  CA  VAL A 896     -96.437  43.197  33.674  1.00  0.330          C  
ATOM  14182  C   VAL A 896     -96.670  44.674  33.421  1.00  0.340          C  
ATOM  14183  O   VAL A 896     -97.791  45.152  33.519  1.00  0.400          O  
ATOM  14184  CB  VAL A 896     -95.828  42.967  35.072  1.00  0.440          C  
ATOM  14185  CG1 VAL A 896     -96.629  43.747  36.178  1.00  0.440          C  
ATOM  14186  CG2 VAL A 896     -95.860  41.469  35.360  1.00  0.440          C  
ATOM  14187  H   VAL A 896     -94.682  42.232  32.857  1.00  0.340          H  
ATOM  14188  HA  VAL A 896     -97.390  42.679  33.650  1.00  0.400          H  
ATOM  14189  HB  VAL A 896     -94.798  43.321  35.075  1.00  0.530          H  
ATOM  14190 1HG1 VAL A 896     -96.184  43.552  37.148  1.00  0.530          H  
ATOM  14191 2HG1 VAL A 896     -96.610  44.821  35.987  1.00  0.530          H  
ATOM  14192 3HG1 VAL A 896     -97.669  43.411  36.188  1.00  0.530          H  
ATOM  14193 1HG2 VAL A 896     -95.411  41.273  36.301  1.00  0.530          H  
ATOM  14194 2HG2 VAL A 896     -96.892  41.123  35.363  1.00  0.530          H  
ATOM  14195 3HG2 VAL A 896     -95.322  40.934  34.610  1.00  0.530          H  
ATOM  14196  N   MET A 897     -95.618  45.408  33.086  1.00  0.310          N  
ATOM  14197  CA  MET A 897     -95.762  46.826  32.791  1.00  0.310          C  
ATOM  14198  C   MET A 897     -96.611  47.080  31.540  1.00  0.300          C  
ATOM  14199  O   MET A 897     -97.323  48.085  31.475  1.00  0.360          O  
ATOM  14200  CB  MET A 897     -94.387  47.455  32.670  1.00  0.430          C  
ATOM  14201  CG  MET A 897     -93.683  47.558  34.005  1.00  0.430          C  
ATOM  14202  SD  MET A 897     -92.142  48.449  33.966  1.00  0.430          S  
ATOM  14203  CE  MET A 897     -91.090  47.214  33.214  1.00  0.430          C  
ATOM  14204  H   MET A 897     -94.689  44.973  33.064  1.00  0.370          H  
ATOM  14205  HA  MET A 897     -96.276  47.290  33.630  1.00  0.370          H  
ATOM  14206 1HB  MET A 897     -93.784  46.843  32.000  1.00  0.520          H  
ATOM  14207 2HB  MET A 897     -94.471  48.449  32.234  1.00  0.520          H  
ATOM  14208 1HG  MET A 897     -94.342  48.053  34.714  1.00  0.520          H  
ATOM  14209 2HG  MET A 897     -93.493  46.560  34.375  1.00  0.520          H  
ATOM  14210 1HE  MET A 897     -90.085  47.597  33.139  1.00  0.520          H  
ATOM  14211 2HE  MET A 897     -91.093  46.314  33.823  1.00  0.520          H  
ATOM  14212 3HE  MET A 897     -91.453  46.986  32.228  1.00  0.520          H  
ATOM  14213  N   SER A 898     -96.547  46.174  30.556  1.00  0.270          N  
ATOM  14214  CA  SER A 898     -97.327  46.318  29.330  1.00  0.300          C  
ATOM  14215  C   SER A 898     -98.804  45.932  29.481  1.00  0.450          C  
ATOM  14216  O   SER A 898     -99.647  46.433  28.728  1.00  0.560          O  
ATOM  14217  CB  SER A 898     -96.721  45.494  28.204  1.00  0.410          C  
ATOM  14218  OG  SER A 898     -95.463  45.983  27.809  1.00  0.410          O  
ATOM  14219  H   SER A 898     -95.875  45.407  30.635  1.00  0.320          H  
ATOM  14220  HA  SER A 898     -97.287  47.366  29.037  1.00  0.360          H  
ATOM  14221 1HB  SER A 898     -96.618  44.462  28.541  1.00  0.490          H  
ATOM  14222 2HB  SER A 898     -97.398  45.494  27.354  1.00  0.490          H  
ATOM  14223  HG  SER A 898     -95.183  45.415  27.089  1.00  0.490          H  
ATOM  14224  N   THR A 899     -99.144  45.074  30.447  1.00  0.580          N  
ATOM  14225  CA  THR A 899    -100.541  44.684  30.592  1.00  0.770          C  
ATOM  14226  C   THR A 899    -101.349  45.653  31.421  1.00  0.510          C  
ATOM  14227  O   THR A 899    -100.859  46.652  31.939  1.00  0.550          O  
ATOM  14228  CB  THR A 899    -100.733  43.268  31.162  1.00  1.000          C  
ATOM  14229  OG1 THR A 899    -102.132  42.919  31.044  1.00  1.000          O  
ATOM  14230  CG2 THR A 899    -100.300  43.187  32.619  1.00  1.000          C  
ATOM  14231  H   THR A 899     -98.418  44.640  31.022  1.00  0.700          H  
ATOM  14232  HA  THR A 899    -100.983  44.672  29.597  1.00  0.920          H  
ATOM  14233  HB  THR A 899    -100.138  42.566  30.575  1.00  1.200          H  
ATOM  14234  HG1 THR A 899    -102.229  41.967  31.184  1.00  1.200          H  
ATOM  14235 1HG2 THR A 899    -100.443  42.175  32.987  1.00  1.200          H  
ATOM  14236 2HG2 THR A 899     -99.270  43.440  32.669  1.00  1.200          H  
ATOM  14237 3HG2 THR A 899    -100.854  43.865  33.231  1.00  1.200          H  
ATOM  14238  N   ALA A 900    -102.635  45.357  31.546  1.00  0.410          N  
ATOM  14239  CA  ALA A 900    -103.537  46.256  32.254  1.00  0.580          C  
ATOM  14240  C   ALA A 900    -103.135  46.480  33.704  1.00  0.560          C  
ATOM  14241  O   ALA A 900    -103.186  47.603  34.206  1.00  0.830          O  
ATOM  14242  CB  ALA A 900    -104.949  45.705  32.215  1.00  0.740          C  
ATOM  14243  H   ALA A 900    -102.963  44.490  31.121  1.00  0.490          H  
ATOM  14244  HA  ALA A 900    -103.511  47.220  31.745  1.00  0.700          H  
ATOM  14245 1HB  ALA A 900    -105.622  46.400  32.715  1.00  0.890          H  
ATOM  14246 2HB  ALA A 900    -105.260  45.577  31.180  1.00  0.890          H  
ATOM  14247 3HB  ALA A 900    -104.978  44.743  32.724  1.00  0.890          H  
ATOM  14248  N   ALA A 901    -102.677  45.432  34.376  1.00  0.460          N  
ATOM  14249  CA  ALA A 901    -102.284  45.538  35.775  1.00  0.700          C  
ATOM  14250  C   ALA A 901    -100.846  46.014  35.897  1.00  0.400          C  
ATOM  14251  O   ALA A 901    -100.030  45.391  36.569  1.00  0.680          O  
ATOM  14252  CB  ALA A 901    -102.437  44.193  36.463  1.00  0.880          C  
ATOM  14253  H   ALA A 901    -102.613  44.545  33.898  1.00  0.550          H  
ATOM  14254  HA  ALA A 901    -102.931  46.270  36.258  1.00  0.840          H  
ATOM  14255 1HB  ALA A 901    -102.160  44.286  37.512  1.00  1.060          H  
ATOM  14256 2HB  ALA A 901    -103.472  43.863  36.388  1.00  1.060          H  
ATOM  14257 3HB  ALA A 901    -101.786  43.466  35.977  1.00  1.060          H  
ATOM  14258  N   SER A 902    -100.555  47.171  35.333  1.00  0.390          N  
ATOM  14259  CA  SER A 902     -99.203  47.711  35.333  1.00  0.360          C  
ATOM  14260  C   SER A 902     -98.808  48.230  36.707  1.00  0.250          C  
ATOM  14261  O   SER A 902     -97.626  48.309  37.052  1.00  0.290          O  
ATOM  14262  CB  SER A 902     -99.090  48.801  34.299  1.00  0.520          C  
ATOM  14263  OG  SER A 902     -99.801  49.922  34.687  1.00  0.520          O  
ATOM  14264  H   SER A 902    -101.308  47.652  34.835  1.00  0.470          H  
ATOM  14265  HA  SER A 902     -98.518  46.910  35.056  1.00  0.430          H  
ATOM  14266 1HB  SER A 902     -98.045  49.060  34.141  1.00  0.620          H  
ATOM  14267 2HB  SER A 902     -99.478  48.429  33.346  1.00  0.620          H  
ATOM  14268  HG  SER A 902     -99.862  50.464  33.892  1.00  0.620          H  
ATOM  14269  N   LEU A 903     -99.792  48.463  37.572  1.00  0.250          N  
ATOM  14270  CA  LEU A 903     -99.503  48.943  38.915  1.00  0.230          C  
ATOM  14271  C   LEU A 903     -99.104  47.782  39.805  1.00  0.230          C  
ATOM  14272  O   LEU A 903     -98.781  47.972  40.975  1.00  0.290          O  
ATOM  14273  CB  LEU A 903    -100.692  49.718  39.514  1.00  0.330          C  
ATOM  14274  CG  LEU A 903    -101.056  51.076  38.817  1.00  0.330          C  
ATOM  14275  CD1 LEU A 903    -102.347  51.641  39.410  1.00  0.330          C  
ATOM  14276  CD2 LEU A 903     -99.908  52.115  39.024  1.00  0.330          C  
ATOM  14277  H   LEU A 903    -100.747  48.364  37.263  1.00  0.300          H  
ATOM  14278  HA  LEU A 903     -98.646  49.607  38.864  1.00  0.280          H  
ATOM  14279 1HB  LEU A 903    -101.571  49.078  39.475  1.00  0.400          H  
ATOM  14280 2HB  LEU A 903    -100.472  49.929  40.560  1.00  0.400          H  
ATOM  14281  HG  LEU A 903    -101.212  50.899  37.759  1.00  0.400          H  
ATOM  14282 1HD1 LEU A 903    -102.596  52.570  38.907  1.00  0.400          H  
ATOM  14283 2HD1 LEU A 903    -103.159  50.929  39.265  1.00  0.400          H  
ATOM  14284 3HD1 LEU A 903    -102.214  51.828  40.473  1.00  0.400          H  
ATOM  14285 1HD2 LEU A 903    -100.169  53.040  38.549  1.00  0.400          H  
ATOM  14286 2HD2 LEU A 903     -99.763  52.292  40.088  1.00  0.400          H  
ATOM  14287 3HD2 LEU A 903     -98.983  51.758  38.591  1.00  0.400          H  
ATOM  14288  N   ALA A 904     -99.120  46.563  39.249  1.00  0.260          N  
ATOM  14289  CA  ALA A 904     -98.675  45.391  39.967  1.00  0.270          C  
ATOM  14290  C   ALA A 904     -97.158  45.275  39.855  1.00  0.290          C  
ATOM  14291  O   ALA A 904     -96.546  44.465  40.560  1.00  0.370          O  
ATOM  14292  CB  ALA A 904     -99.320  44.132  39.416  1.00  0.370          C  
ATOM  14293  H   ALA A 904     -99.413  46.433  38.277  1.00  0.310          H  
ATOM  14294  HA  ALA A 904     -98.943  45.507  41.016  1.00  0.320          H  
ATOM  14295 1HB  ALA A 904     -98.971  43.269  39.981  1.00  0.450          H  
ATOM  14296 2HB  ALA A 904    -100.401  44.211  39.500  1.00  0.450          H  
ATOM  14297 3HB  ALA A 904     -99.045  44.016  38.370  1.00  0.450          H  
ATOM  14298  N   PHE A 905     -96.532  46.114  39.008  1.00  0.230          N  
ATOM  14299  CA  PHE A 905     -95.096  46.036  38.792  1.00  0.220          C  
ATOM  14300  C   PHE A 905     -94.263  46.080  40.060  1.00  0.220          C  
ATOM  14301  O   PHE A 905     -93.400  45.216  40.205  1.00  0.210          O  
ATOM  14302  CB  PHE A 905     -94.632  47.071  37.761  1.00  0.310          C  
ATOM  14303  CG  PHE A 905     -93.130  47.266  37.678  1.00  0.310          C  
ATOM  14304  CD1 PHE A 905     -92.295  46.378  37.025  1.00  0.310          C  
ATOM  14305  CD2 PHE A 905     -92.556  48.393  38.257  1.00  0.310          C  
ATOM  14306  CE1 PHE A 905     -90.934  46.626  36.961  1.00  0.310          C  
ATOM  14307  CE2 PHE A 905     -91.204  48.621  38.184  1.00  0.310          C  
ATOM  14308  CZ  PHE A 905     -90.397  47.731  37.530  1.00  0.310          C  
ATOM  14309  H   PHE A 905     -97.065  46.801  38.465  1.00  0.280          H  
ATOM  14310  HA  PHE A 905     -94.895  45.069  38.332  1.00  0.260          H  
ATOM  14311 1HB  PHE A 905     -94.965  46.730  36.780  1.00  0.370          H  
ATOM  14312 2HB  PHE A 905     -95.107  48.026  37.906  1.00  0.370          H  
ATOM  14313  HD1 PHE A 905     -92.710  45.483  36.555  1.00  0.370          H  
ATOM  14314  HD2 PHE A 905     -93.196  49.109  38.773  1.00  0.370          H  
ATOM  14315  HE1 PHE A 905     -90.287  45.944  36.455  1.00  0.370          H  
ATOM  14316  HE2 PHE A 905     -90.773  49.513  38.643  1.00  0.370          H  
ATOM  14317  HZ  PHE A 905     -89.325  47.908  37.463  1.00  0.370          H  
ATOM  14318  N   PRO A 906     -94.436  47.029  41.011  1.00  0.230          N  
ATOM  14319  CA  PRO A 906     -93.686  47.067  42.250  1.00  0.250          C  
ATOM  14320  C   PRO A 906     -93.738  45.731  43.007  1.00  0.250          C  
ATOM  14321  O   PRO A 906     -92.765  45.356  43.657  1.00  0.270          O  
ATOM  14322  CB  PRO A 906     -94.387  48.187  43.030  1.00  0.380          C  
ATOM  14323  CG  PRO A 906     -94.952  49.088  41.960  1.00  0.380          C  
ATOM  14324  CD  PRO A 906     -95.417  48.132  40.883  1.00  0.380          C  
ATOM  14325  HA  PRO A 906     -92.642  47.340  42.026  1.00  0.300          H  
ATOM  14326 1HB  PRO A 906     -95.161  47.762  43.687  1.00  0.450          H  
ATOM  14327 2HB  PRO A 906     -93.667  48.706  43.677  1.00  0.450          H  
ATOM  14328 1HG  PRO A 906     -95.774  49.702  42.373  1.00  0.450          H  
ATOM  14329 2HG  PRO A 906     -94.181  49.787  41.607  1.00  0.450          H  
ATOM  14330 1HD  PRO A 906     -96.410  47.781  41.136  1.00  0.450          H  
ATOM  14331 2HD  PRO A 906     -95.387  48.631  39.935  1.00  0.450          H  
ATOM  14332  N   PHE A 907     -94.854  44.980  42.906  1.00  0.270          N  
ATOM  14333  CA  PHE A 907     -94.929  43.707  43.598  1.00  0.340          C  
ATOM  14334  C   PHE A 907     -94.028  42.710  42.936  1.00  0.390          C  
ATOM  14335  O   PHE A 907     -93.236  42.034  43.589  1.00  0.710          O  
ATOM  14336  CB  PHE A 907     -96.332  43.134  43.682  1.00  0.450          C  
ATOM  14337  CG  PHE A 907     -96.279  41.737  44.225  1.00  0.450          C  
ATOM  14338  CD1 PHE A 907     -95.956  41.485  45.550  1.00  0.450          C  
ATOM  14339  CD2 PHE A 907     -96.537  40.668  43.393  1.00  0.450          C  
ATOM  14340  CE1 PHE A 907     -95.882  40.189  46.013  1.00  0.450          C  
ATOM  14341  CE2 PHE A 907     -96.468  39.382  43.852  1.00  0.450          C  
ATOM  14342  CZ  PHE A 907     -96.138  39.139  45.161  1.00  0.450          C  
ATOM  14343  H   PHE A 907     -95.661  45.240  42.339  1.00  0.320          H  
ATOM  14344  HA  PHE A 907     -94.585  43.858  44.617  1.00  0.410          H  
ATOM  14345 1HB  PHE A 907     -96.950  43.743  44.335  1.00  0.540          H  
ATOM  14346 2HB  PHE A 907     -96.792  43.112  42.695  1.00  0.540          H  
ATOM  14347  HD1 PHE A 907     -95.746  42.317  46.223  1.00  0.540          H  
ATOM  14348  HD2 PHE A 907     -96.794  40.862  42.356  1.00  0.540          H  
ATOM  14349  HE1 PHE A 907     -95.620  39.995  47.053  1.00  0.540          H  
ATOM  14350  HE2 PHE A 907     -96.671  38.551  43.178  1.00  0.540          H  
ATOM  14351  HZ  PHE A 907     -96.079  38.116  45.524  1.00  0.540          H  
ATOM  14352  N   ILE A 908     -94.176  42.602  41.631  1.00  0.280          N  
ATOM  14353  CA  ILE A 908     -93.422  41.634  40.866  1.00  0.310          C  
ATOM  14354  C   ILE A 908     -91.926  41.961  40.991  1.00  0.280          C  
ATOM  14355  O   ILE A 908     -91.096  41.058  41.059  1.00  0.350          O  
ATOM  14356  CB  ILE A 908     -93.917  41.591  39.411  1.00  0.420          C  
ATOM  14357  CG1 ILE A 908     -95.451  41.162  39.381  1.00  0.420          C  
ATOM  14358  CG2 ILE A 908     -93.090  40.557  38.613  1.00  0.420          C  
ATOM  14359  CD1 ILE A 908     -95.786  39.750  39.878  1.00  0.420          C  
ATOM  14360  H   ILE A 908     -94.858  43.222  41.176  1.00  0.340          H  
ATOM  14361  HA  ILE A 908     -93.568  40.655  41.309  1.00  0.370          H  
ATOM  14362  HB  ILE A 908     -93.826  42.584  38.963  1.00  0.510          H  
ATOM  14363 1HG1 ILE A 908     -95.997  41.863  40.009  1.00  0.510          H  
ATOM  14364 2HG1 ILE A 908     -95.824  41.256  38.391  1.00  0.510          H  
ATOM  14365 1HG2 ILE A 908     -93.448  40.532  37.597  1.00  0.510          H  
ATOM  14366 2HG2 ILE A 908     -92.054  40.808  38.615  1.00  0.510          H  
ATOM  14367 3HG2 ILE A 908     -93.185  39.576  39.058  1.00  0.510          H  
ATOM  14368 1HD1 ILE A 908     -96.865  39.608  39.823  1.00  0.510          H  
ATOM  14369 2HD1 ILE A 908     -95.307  39.001  39.257  1.00  0.510          H  
ATOM  14370 3HD1 ILE A 908     -95.469  39.618  40.899  1.00  0.510          H  
ATOM  14371  N   LEU A 909     -91.562  43.243  40.968  1.00  0.220          N  
ATOM  14372  CA  LEU A 909     -90.163  43.607  41.130  1.00  0.230          C  
ATOM  14373  C   LEU A 909     -89.647  43.257  42.536  1.00  0.240          C  
ATOM  14374  O   LEU A 909     -88.570  42.669  42.668  1.00  0.310          O  
ATOM  14375  CB  LEU A 909     -89.946  45.104  40.859  1.00  0.320          C  
ATOM  14376  CG  LEU A 909     -88.466  45.649  41.009  1.00  0.320          C  
ATOM  14377  CD1 LEU A 909     -87.507  44.953  40.000  1.00  0.320          C  
ATOM  14378  CD2 LEU A 909     -88.468  47.135  40.783  1.00  0.320          C  
ATOM  14379  H   LEU A 909     -92.271  43.966  40.853  1.00  0.260          H  
ATOM  14380  HA  LEU A 909     -89.586  43.034  40.414  1.00  0.280          H  
ATOM  14381 1HB  LEU A 909     -90.281  45.315  39.843  1.00  0.380          H  
ATOM  14382 2HB  LEU A 909     -90.587  45.666  41.535  1.00  0.380          H  
ATOM  14383  HG  LEU A 909     -88.106  45.442  42.019  1.00  0.380          H  
ATOM  14384 1HD1 LEU A 909     -86.496  45.345  40.128  1.00  0.380          H  
ATOM  14385 2HD1 LEU A 909     -87.486  43.877  40.174  1.00  0.380          H  
ATOM  14386 3HD1 LEU A 909     -87.841  45.149  38.984  1.00  0.380          H  
ATOM  14387 1HD2 LEU A 909     -87.457  47.514  40.911  1.00  0.380          H  
ATOM  14388 2HD2 LEU A 909     -88.813  47.341  39.786  1.00  0.380          H  
ATOM  14389 3HD2 LEU A 909     -89.126  47.616  41.492  1.00  0.380          H  
ATOM  14390  N   ILE A 910     -90.390  43.579  43.615  1.00  0.220          N  
ATOM  14391  CA  ILE A 910     -89.868  43.242  44.945  1.00  0.250          C  
ATOM  14392  C   ILE A 910     -89.791  41.726  45.127  1.00  0.260          C  
ATOM  14393  O   ILE A 910     -88.915  41.235  45.830  1.00  0.260          O  
ATOM  14394  CB  ILE A 910     -90.626  43.912  46.125  1.00  0.340          C  
ATOM  14395  CG1 ILE A 910     -89.764  43.844  47.463  1.00  0.340          C  
ATOM  14396  CG2 ILE A 910     -91.977  43.271  46.367  1.00  0.340          C  
ATOM  14397  CD1 ILE A 910     -88.431  44.648  47.458  1.00  0.340          C  
ATOM  14398  H   ILE A 910     -91.283  44.074  43.522  1.00  0.260          H  
ATOM  14399  HA  ILE A 910     -88.854  43.615  44.977  1.00  0.300          H  
ATOM  14400  HB  ILE A 910     -90.791  44.952  45.890  1.00  0.410          H  
ATOM  14401 1HG1 ILE A 910     -90.378  44.232  48.272  1.00  0.410          H  
ATOM  14402 2HG1 ILE A 910     -89.526  42.803  47.683  1.00  0.410          H  
ATOM  14403 1HG2 ILE A 910     -92.482  43.788  47.178  1.00  0.410          H  
ATOM  14404 2HG2 ILE A 910     -92.554  43.359  45.481  1.00  0.410          H  
ATOM  14405 3HG2 ILE A 910     -91.870  42.222  46.629  1.00  0.410          H  
ATOM  14406 1HD1 ILE A 910     -87.946  44.539  48.430  1.00  0.410          H  
ATOM  14407 2HD1 ILE A 910     -87.752  44.284  46.697  1.00  0.410          H  
ATOM  14408 3HD1 ILE A 910     -88.644  45.700  47.278  1.00  0.410          H  
ATOM  14409  N   LEU A 911     -90.652  40.983  44.425  1.00  0.300          N  
ATOM  14410  CA  LEU A 911     -90.698  39.528  44.426  1.00  0.290          C  
ATOM  14411  C   LEU A 911     -89.344  38.929  44.015  1.00  0.280          C  
ATOM  14412  O   LEU A 911     -89.062  37.767  44.340  1.00  0.280          O  
ATOM  14413  CB  LEU A 911     -91.819  39.047  43.491  1.00  0.410          C  
ATOM  14414  CG  LEU A 911     -92.206  37.565  43.453  1.00  0.410          C  
ATOM  14415  CD1 LEU A 911     -92.684  37.091  44.835  1.00  0.410          C  
ATOM  14416  CD2 LEU A 911     -93.322  37.420  42.397  1.00  0.410          C  
ATOM  14417  H   LEU A 911     -91.397  41.465  43.912  1.00  0.360          H  
ATOM  14418  HA  LEU A 911     -90.923  39.211  45.440  1.00  0.350          H  
ATOM  14419 1HB  LEU A 911     -92.720  39.614  43.718  1.00  0.490          H  
ATOM  14420 2HB  LEU A 911     -91.525  39.283  42.494  1.00  0.490          H  
ATOM  14421  HG  LEU A 911     -91.345  36.959  43.164  1.00  0.490          H  
ATOM  14422 1HD1 LEU A 911     -92.970  36.042  44.777  1.00  0.490          H  
ATOM  14423 2HD1 LEU A 911     -91.885  37.196  45.565  1.00  0.490          H  
ATOM  14424 3HD1 LEU A 911     -93.540  37.684  45.145  1.00  0.490          H  
ATOM  14425 1HD2 LEU A 911     -93.627  36.377  42.325  1.00  0.490          H  
ATOM  14426 2HD2 LEU A 911     -94.173  38.029  42.685  1.00  0.490          H  
ATOM  14427 3HD2 LEU A 911     -92.949  37.760  41.427  1.00  0.490          H  
ATOM  14428  N   THR A 912     -88.507  39.698  43.285  1.00  0.300          N  
ATOM  14429  CA  THR A 912     -87.211  39.201  42.848  1.00  0.310          C  
ATOM  14430  C   THR A 912     -86.257  39.088  44.057  1.00  0.300          C  
ATOM  14431  O   THR A 912     -85.204  38.441  43.973  1.00  0.340          O  
ATOM  14432  CB  THR A 912     -86.551  40.081  41.737  1.00  0.430          C  
ATOM  14433  OG1 THR A 912     -86.296  41.412  42.205  1.00  0.430          O  
ATOM  14434  CG2 THR A 912     -87.392  40.142  40.456  1.00  0.430          C  
ATOM  14435  H   THR A 912     -88.750  40.667  43.067  1.00  0.360          H  
ATOM  14436  HA  THR A 912     -87.361  38.219  42.419  1.00  0.370          H  
ATOM  14437  HB  THR A 912     -85.610  39.647  41.483  1.00  0.520          H  
ATOM  14438  HG1 THR A 912     -87.145  41.862  42.409  1.00  0.520          H  
ATOM  14439 1HG2 THR A 912     -86.873  40.740  39.706  1.00  0.520          H  
ATOM  14440 2HG2 THR A 912     -87.544  39.131  40.074  1.00  0.520          H  
ATOM  14441 3HG2 THR A 912     -88.361  40.597  40.677  1.00  0.520          H  
ATOM  14442  N   VAL A 913     -86.616  39.698  45.199  1.00  0.270          N  
ATOM  14443  CA  VAL A 913     -85.781  39.580  46.378  1.00  0.290          C  
ATOM  14444  C   VAL A 913     -85.974  38.174  46.995  1.00  0.270          C  
ATOM  14445  O   VAL A 913     -84.958  37.501  47.188  1.00  0.280          O  
ATOM  14446  CB  VAL A 913     -85.973  40.786  47.344  1.00  0.400          C  
ATOM  14447  CG1 VAL A 913     -85.230  40.546  48.655  1.00  0.400          C  
ATOM  14448  CG2 VAL A 913     -85.433  42.037  46.671  1.00  0.400          C  
ATOM  14449  H   VAL A 913     -87.483  40.235  45.246  1.00  0.320          H  
ATOM  14450  HA  VAL A 913     -84.741  39.645  46.056  1.00  0.350          H  
ATOM  14451  HB  VAL A 913     -87.003  40.956  47.542  1.00  0.480          H  
ATOM  14452 1HG1 VAL A 913     -85.362  41.411  49.301  1.00  0.480          H  
ATOM  14453 2HG1 VAL A 913     -85.623  39.664  49.153  1.00  0.480          H  
ATOM  14454 3HG1 VAL A 913     -84.168  40.402  48.452  1.00  0.480          H  
ATOM  14455 1HG2 VAL A 913     -85.567  42.881  47.334  1.00  0.480          H  
ATOM  14456 2HG2 VAL A 913     -84.374  41.906  46.451  1.00  0.480          H  
ATOM  14457 3HG2 VAL A 913     -85.976  42.214  45.739  1.00  0.480          H  
ATOM  14458  N   PRO A 914     -87.199  37.707  47.374  1.00  0.260          N  
ATOM  14459  CA  PRO A 914     -87.479  36.321  47.719  1.00  0.270          C  
ATOM  14460  C   PRO A 914     -86.992  35.345  46.652  1.00  0.260          C  
ATOM  14461  O   PRO A 914     -86.523  34.257  46.967  1.00  0.280          O  
ATOM  14462  CB  PRO A 914     -89.005  36.312  47.823  1.00  0.410          C  
ATOM  14463  CG  PRO A 914     -89.347  37.696  48.281  1.00  0.410          C  
ATOM  14464  CD  PRO A 914     -88.360  38.596  47.587  1.00  0.410          C  
ATOM  14465  HA  PRO A 914     -87.023  36.096  48.694  1.00  0.320          H  
ATOM  14466 1HB  PRO A 914     -89.447  36.077  46.836  1.00  0.490          H  
ATOM  14467 2HB  PRO A 914     -89.335  35.528  48.518  1.00  0.490          H  
ATOM  14468 1HG  PRO A 914     -90.388  37.936  48.009  1.00  0.490          H  
ATOM  14469 2HG  PRO A 914     -89.282  37.764  49.376  1.00  0.490          H  
ATOM  14470 1HD  PRO A 914     -88.761  38.960  46.671  1.00  0.490          H  
ATOM  14471 2HD  PRO A 914     -88.144  39.378  48.294  1.00  0.490          H  
ATOM  14472  N   LEU A 915     -87.083  35.727  45.369  1.00  0.240          N  
ATOM  14473  CA  LEU A 915     -86.615  34.833  44.323  1.00  0.260          C  
ATOM  14474  C   LEU A 915     -85.140  34.530  44.553  1.00  0.270          C  
ATOM  14475  O   LEU A 915     -84.729  33.366  44.627  1.00  0.300          O  
ATOM  14476  CB  LEU A 915     -86.813  35.485  42.948  1.00  0.360          C  
ATOM  14477  CG  LEU A 915     -86.388  34.715  41.687  1.00  0.360          C  
ATOM  14478  CD1 LEU A 915     -87.218  33.455  41.543  1.00  0.360          C  
ATOM  14479  CD2 LEU A 915     -86.581  35.621  40.478  1.00  0.360          C  
ATOM  14480  H   LEU A 915     -87.534  36.605  45.094  1.00  0.290          H  
ATOM  14481  HA  LEU A 915     -87.184  33.909  44.382  1.00  0.310          H  
ATOM  14482 1HB  LEU A 915     -87.862  35.767  42.847  1.00  0.430          H  
ATOM  14483 2HB  LEU A 915     -86.220  36.376  42.945  1.00  0.430          H  
ATOM  14484  HG  LEU A 915     -85.336  34.425  41.769  1.00  0.430          H  
ATOM  14485 1HD1 LEU A 915     -86.909  32.912  40.648  1.00  0.430          H  
ATOM  14486 2HD1 LEU A 915     -87.087  32.833  42.393  1.00  0.430          H  
ATOM  14487 3HD1 LEU A 915     -88.269  33.721  41.458  1.00  0.430          H  
ATOM  14488 1HD2 LEU A 915     -86.276  35.090  39.575  1.00  0.430          H  
ATOM  14489 2HD2 LEU A 915     -87.630  35.905  40.393  1.00  0.430          H  
ATOM  14490 3HD2 LEU A 915     -85.984  36.511  40.590  1.00  0.430          H  
ATOM  14491  N   ARG A 916     -84.337  35.576  44.751  1.00  0.260          N  
ATOM  14492  CA  ARG A 916     -82.939  35.341  45.037  1.00  0.290          C  
ATOM  14493  C   ARG A 916     -82.718  34.540  46.311  1.00  0.330          C  
ATOM  14494  O   ARG A 916     -81.941  33.593  46.322  1.00  0.410          O  
ATOM  14495  CB  ARG A 916     -82.164  36.642  45.149  1.00  0.390          C  
ATOM  14496  CG  ARG A 916     -80.669  36.458  45.484  1.00  0.390          C  
ATOM  14497  CD  ARG A 916     -79.971  37.740  45.628  1.00  0.390          C  
ATOM  14498  NE  ARG A 916     -80.494  38.557  46.763  1.00  0.390          N  
ATOM  14499  CZ  ARG A 916     -80.212  38.370  48.085  1.00  0.390          C  
ATOM  14500  NH1 ARG A 916     -79.422  37.384  48.473  1.00  0.390          N  
ATOM  14501  NH2 ARG A 916     -80.735  39.195  48.985  1.00  0.390          N  
ATOM  14502  H   ARG A 916     -84.696  36.534  44.653  1.00  0.310          H  
ATOM  14503  HA  ARG A 916     -82.540  34.769  44.220  1.00  0.350          H  
ATOM  14504 1HB  ARG A 916     -82.238  37.191  44.210  1.00  0.470          H  
ATOM  14505 2HB  ARG A 916     -82.616  37.262  45.924  1.00  0.470          H  
ATOM  14506 1HG  ARG A 916     -80.565  35.912  46.414  1.00  0.470          H  
ATOM  14507 2HG  ARG A 916     -80.173  35.903  44.697  1.00  0.470          H  
ATOM  14508 1HD  ARG A 916     -78.904  37.565  45.779  1.00  0.470          H  
ATOM  14509 2HD  ARG A 916     -80.106  38.308  44.706  1.00  0.470          H  
ATOM  14510  HE  ARG A 916     -81.108  39.338  46.539  1.00  0.470          H  
ATOM  14511 1HH1 ARG A 916     -79.018  36.757  47.792  1.00  0.470          H  
ATOM  14512 2HH1 ARG A 916     -79.217  37.255  49.455  1.00  0.470          H  
ATOM  14513 1HH2 ARG A 916     -81.335  39.968  48.676  1.00  0.470          H  
ATOM  14514 2HH2 ARG A 916     -80.537  39.074  49.967  1.00  0.470          H  
ATOM  14515  N   MET A 917     -83.391  34.922  47.390  1.00  0.340          N  
ATOM  14516  CA  MET A 917     -83.190  34.280  48.686  1.00  0.420          C  
ATOM  14517  C   MET A 917     -83.609  32.790  48.735  1.00  0.470          C  
ATOM  14518  O   MET A 917     -82.982  31.989  49.446  1.00  0.550          O  
ATOM  14519  CB  MET A 917     -83.908  35.123  49.740  1.00  0.560          C  
ATOM  14520  CG  MET A 917     -83.232  36.508  49.943  1.00  0.560          C  
ATOM  14521  SD  MET A 917     -84.126  37.664  51.032  1.00  0.560          S  
ATOM  14522  CE  MET A 917     -83.849  37.017  52.673  1.00  0.560          C  
ATOM  14523  H   MET A 917     -84.035  35.720  47.317  1.00  0.410          H  
ATOM  14524  HA  MET A 917     -82.125  34.316  48.904  1.00  0.500          H  
ATOM  14525 1HB  MET A 917     -84.932  35.288  49.427  1.00  0.670          H  
ATOM  14526 2HB  MET A 917     -83.927  34.590  50.686  1.00  0.670          H  
ATOM  14527 1HG  MET A 917     -82.236  36.353  50.352  1.00  0.670          H  
ATOM  14528 2HG  MET A 917     -83.117  36.987  48.970  1.00  0.670          H  
ATOM  14529 1HE  MET A 917     -84.350  37.658  53.403  1.00  0.670          H  
ATOM  14530 2HE  MET A 917     -84.250  36.007  52.745  1.00  0.670          H  
ATOM  14531 3HE  MET A 917     -82.780  37.000  52.884  1.00  0.670          H  
ATOM  14532  N   VAL A 918     -84.659  32.432  47.986  1.00  0.470          N  
ATOM  14533  CA  VAL A 918     -85.201  31.078  47.944  1.00  0.570          C  
ATOM  14534  C   VAL A 918     -84.821  30.245  46.711  1.00  0.600          C  
ATOM  14535  O   VAL A 918     -84.516  29.069  46.854  1.00  0.910          O  
ATOM  14536  CB  VAL A 918     -86.740  31.128  48.044  1.00  0.760          C  
ATOM  14537  CG1 VAL A 918     -87.345  29.707  47.914  1.00  0.760          C  
ATOM  14538  CG2 VAL A 918     -87.125  31.773  49.371  1.00  0.760          C  
ATOM  14539  H   VAL A 918     -85.147  33.161  47.465  1.00  0.560          H  
ATOM  14540  HA  VAL A 918     -84.828  30.553  48.822  1.00  0.680          H  
ATOM  14541  HB  VAL A 918     -87.135  31.729  47.223  1.00  0.910          H  
ATOM  14542 1HG1 VAL A 918     -88.428  29.773  47.985  1.00  0.910          H  
ATOM  14543 2HG1 VAL A 918     -87.085  29.257  46.958  1.00  0.910          H  
ATOM  14544 3HG1 VAL A 918     -86.965  29.082  48.719  1.00  0.910          H  
ATOM  14545 1HG2 VAL A 918     -88.209  31.831  49.447  1.00  0.910          H  
ATOM  14546 2HG2 VAL A 918     -86.732  31.177  50.192  1.00  0.910          H  
ATOM  14547 3HG2 VAL A 918     -86.706  32.779  49.418  1.00  0.910          H  
ATOM  14548  N   VAL A 919     -84.931  30.791  45.504  1.00  0.460          N  
ATOM  14549  CA  VAL A 919     -84.676  30.001  44.307  1.00  0.480          C  
ATOM  14550  C   VAL A 919     -83.218  30.036  43.862  1.00  0.430          C  
ATOM  14551  O   VAL A 919     -82.610  28.993  43.614  1.00  0.490          O  
ATOM  14552  CB  VAL A 919     -85.600  30.458  43.180  1.00  0.660          C  
ATOM  14553  CG1 VAL A 919     -85.286  29.724  41.886  1.00  0.660          C  
ATOM  14554  CG2 VAL A 919     -87.048  30.211  43.621  1.00  0.660          C  
ATOM  14555  H   VAL A 919     -85.163  31.774  45.400  1.00  0.550          H  
ATOM  14556  HA  VAL A 919     -84.930  28.966  44.534  1.00  0.580          H  
ATOM  14557  HB  VAL A 919     -85.437  31.510  42.998  1.00  0.800          H  
ATOM  14558 1HG1 VAL A 919     -85.955  30.074  41.102  1.00  0.800          H  
ATOM  14559 2HG1 VAL A 919     -84.267  29.921  41.591  1.00  0.800          H  
ATOM  14560 3HG1 VAL A 919     -85.424  28.652  42.029  1.00  0.800          H  
ATOM  14561 1HG2 VAL A 919     -87.734  30.539  42.843  1.00  0.800          H  
ATOM  14562 2HG2 VAL A 919     -87.191  29.148  43.805  1.00  0.800          H  
ATOM  14563 3HG2 VAL A 919     -87.250  30.766  44.538  1.00  0.800          H  
ATOM  14564  N   LEU A 920     -82.622  31.214  43.753  1.00  0.340          N  
ATOM  14565  CA  LEU A 920     -81.247  31.230  43.239  1.00  0.320          C  
ATOM  14566  C   LEU A 920     -80.301  30.464  44.166  1.00  0.400          C  
ATOM  14567  O   LEU A 920     -79.344  29.842  43.704  1.00  0.430          O  
ATOM  14568  CB  LEU A 920     -80.743  32.650  42.992  1.00  0.460          C  
ATOM  14569  CG  LEU A 920     -81.444  33.446  41.834  1.00  0.460          C  
ATOM  14570  CD1 LEU A 920     -80.937  34.854  41.809  1.00  0.460          C  
ATOM  14571  CD2 LEU A 920     -81.149  32.822  40.487  1.00  0.460          C  
ATOM  14572  H   LEU A 920     -83.148  32.060  44.003  1.00  0.410          H  
ATOM  14573  HA  LEU A 920     -81.241  30.702  42.293  1.00  0.380          H  
ATOM  14574 1HB  LEU A 920     -80.827  33.212  43.916  1.00  0.550          H  
ATOM  14575 2HB  LEU A 920     -79.698  32.581  42.734  1.00  0.550          H  
ATOM  14576  HG  LEU A 920     -82.522  33.462  42.010  1.00  0.550          H  
ATOM  14577 1HD1 LEU A 920     -81.432  35.361  41.029  1.00  0.550          H  
ATOM  14578 2HD1 LEU A 920     -81.121  35.361  42.713  1.00  0.550          H  
ATOM  14579 3HD1 LEU A 920     -79.884  34.856  41.621  1.00  0.550          H  
ATOM  14580 1HD2 LEU A 920     -81.640  33.405  39.705  1.00  0.550          H  
ATOM  14581 2HD2 LEU A 920     -80.074  32.835  40.323  1.00  0.550          H  
ATOM  14582 3HD2 LEU A 920     -81.513  31.807  40.444  1.00  0.550          H  
ATOM  14583  N   THR A 921     -80.608  30.451  45.461  1.00  0.460          N  
ATOM  14584  CA  THR A 921     -79.837  29.751  46.482  1.00  0.560          C  
ATOM  14585  C   THR A 921     -80.038  28.227  46.442  1.00  0.620          C  
ATOM  14586  O   THR A 921     -79.303  27.481  47.089  1.00  0.800          O  
ATOM  14587  CB  THR A 921     -80.204  30.339  47.850  1.00  0.740          C  
ATOM  14588  OG1 THR A 921     -81.632  30.255  47.992  1.00  0.740          O  
ATOM  14589  CG2 THR A 921     -79.734  31.777  47.920  1.00  0.740          C  
ATOM  14590  H   THR A 921     -81.407  30.991  45.789  1.00  0.550          H  
ATOM  14591  HA  THR A 921     -78.779  29.947  46.300  1.00  0.670          H  
ATOM  14592  HB  THR A 921     -79.737  29.763  48.647  1.00  0.890          H  
ATOM  14593  HG1 THR A 921     -81.949  30.756  48.786  1.00  0.890          H  
ATOM  14594 1HG2 THR A 921     -80.015  32.204  48.882  1.00  0.890          H  
ATOM  14595 2HG2 THR A 921     -78.651  31.806  47.805  1.00  0.890          H  
ATOM  14596 3HG2 THR A 921     -80.178  32.341  47.138  1.00  0.890          H  
ATOM  14597  N   ARG A 922     -81.029  27.759  45.676  1.00  0.630          N  
ATOM  14598  CA  ARG A 922     -81.281  26.338  45.487  1.00  0.690          C  
ATOM  14599  C   ARG A 922     -80.629  25.875  44.181  1.00  0.640          C  
ATOM  14600  O   ARG A 922     -80.293  24.699  44.032  1.00  0.770          O  
ATOM  14601  CB  ARG A 922     -82.768  26.022  45.476  1.00  0.940          C  
ATOM  14602  CG  ARG A 922     -83.460  26.151  46.824  1.00  0.940          C  
ATOM  14603  CD  ARG A 922     -84.940  25.954  46.704  1.00  0.940          C  
ATOM  14604  NE  ARG A 922     -85.618  26.077  47.993  1.00  0.940          N  
ATOM  14605  CZ  ARG A 922     -86.955  25.966  48.190  1.00  0.940          C  
ATOM  14606  NH1 ARG A 922     -87.764  25.726  47.176  1.00  0.940          N  
ATOM  14607  NH2 ARG A 922     -87.448  26.099  49.413  1.00  0.940          N  
ATOM  14608  H   ARG A 922     -81.606  28.415  45.159  1.00  0.760          H  
ATOM  14609  HA  ARG A 922     -80.827  25.792  46.313  1.00  0.830          H  
ATOM  14610 1HB  ARG A 922     -83.271  26.704  44.789  1.00  1.130          H  
ATOM  14611 2HB  ARG A 922     -82.925  25.010  45.110  1.00  1.130          H  
ATOM  14612 1HG  ARG A 922     -83.078  25.376  47.484  1.00  1.130          H  
ATOM  14613 2HG  ARG A 922     -83.240  27.115  47.260  1.00  1.130          H  
ATOM  14614 1HD  ARG A 922     -85.343  26.714  46.031  1.00  1.130          H  
ATOM  14615 2HD  ARG A 922     -85.140  24.963  46.302  1.00  1.130          H  
ATOM  14616  HE  ARG A 922     -85.038  26.268  48.800  1.00  1.130          H  
ATOM  14617 1HH1 ARG A 922     -87.393  25.625  46.244  1.00  1.130          H  
ATOM  14618 2HH1 ARG A 922     -88.759  25.644  47.331  1.00  1.130          H  
ATOM  14619 1HH2 ARG A 922     -86.828  26.284  50.189  1.00  1.130          H  
ATOM  14620 2HH2 ARG A 922     -88.442  26.017  49.572  1.00  1.130          H  
ATOM  14621  N   ILE A 923     -80.460  26.811  43.236  1.00  0.570          N  
ATOM  14622  CA  ILE A 923     -79.873  26.526  41.926  1.00  0.540          C  
ATOM  14623  C   ILE A 923     -78.342  26.615  41.916  1.00  0.550          C  
ATOM  14624  O   ILE A 923     -77.664  25.714  41.421  1.00  0.610          O  
ATOM  14625  CB  ILE A 923     -80.383  27.516  40.846  1.00  0.770          C  
ATOM  14626  CG1 ILE A 923     -81.899  27.359  40.635  1.00  0.770          C  
ATOM  14627  CG2 ILE A 923     -79.610  27.298  39.504  1.00  0.770          C  
ATOM  14628  CD1 ILE A 923     -82.517  28.471  39.799  1.00  0.770          C  
ATOM  14629  H   ILE A 923     -80.817  27.749  43.423  1.00  0.680          H  
ATOM  14630  HA  ILE A 923     -80.156  25.515  41.641  1.00  0.650          H  
ATOM  14631  HB  ILE A 923     -80.216  28.530  41.199  1.00  0.920          H  
ATOM  14632 1HG1 ILE A 923     -82.098  26.404  40.155  1.00  0.920          H  
ATOM  14633 2HG1 ILE A 923     -82.386  27.362  41.612  1.00  0.920          H  
ATOM  14634 1HG2 ILE A 923     -79.947  28.005  38.767  1.00  0.920          H  
ATOM  14635 2HG2 ILE A 923     -78.542  27.444  39.637  1.00  0.920          H  
ATOM  14636 3HG2 ILE A 923     -79.787  26.286  39.146  1.00  0.920          H  
ATOM  14637 1HD1 ILE A 923     -83.588  28.298  39.712  1.00  0.920          H  
ATOM  14638 2HD1 ILE A 923     -82.343  29.428  40.283  1.00  0.920          H  
ATOM  14639 3HD1 ILE A 923     -82.091  28.489  38.811  1.00  0.920          H  
ATOM  14640  N   PHE A 924     -77.802  27.725  42.416  1.00  0.510          N  
ATOM  14641  CA  PHE A 924     -76.370  28.016  42.348  1.00  0.540          C  
ATOM  14642  C   PHE A 924     -75.685  27.773  43.681  1.00  0.550          C  
ATOM  14643  O   PHE A 924     -76.313  27.884  44.732  1.00  0.510          O  
ATOM  14644  CB  PHE A 924     -76.175  29.475  41.958  1.00  0.740          C  
ATOM  14645  CG  PHE A 924     -76.674  29.821  40.600  1.00  0.740          C  
ATOM  14646  CD1 PHE A 924     -77.961  30.299  40.454  1.00  0.740          C  
ATOM  14647  CD2 PHE A 924     -75.891  29.671  39.471  1.00  0.740          C  
ATOM  14648  CE1 PHE A 924     -78.454  30.601  39.230  1.00  0.740          C  
ATOM  14649  CE2 PHE A 924     -76.404  29.987  38.231  1.00  0.740          C  
ATOM  14650  CZ  PHE A 924     -77.684  30.444  38.122  1.00  0.740          C  
ATOM  14651  H   PHE A 924     -78.415  28.421  42.844  1.00  0.610          H  
ATOM  14652  HA  PHE A 924     -75.911  27.372  41.596  1.00  0.650          H  
ATOM  14653 1HB  PHE A 924     -76.728  30.066  42.664  1.00  0.890          H  
ATOM  14654 2HB  PHE A 924     -75.119  29.750  42.033  1.00  0.890          H  
ATOM  14655  HD1 PHE A 924     -78.588  30.423  41.342  1.00  0.890          H  
ATOM  14656  HD2 PHE A 924     -74.862  29.296  39.572  1.00  0.890          H  
ATOM  14657  HE1 PHE A 924     -79.463  30.958  39.140  1.00  0.890          H  
ATOM  14658  HE2 PHE A 924     -75.800  29.872  37.338  1.00  0.890          H  
ATOM  14659  HZ  PHE A 924     -78.086  30.682  37.156  1.00  0.890          H  
ATOM  14660  N   THR A 925     -74.389  27.478  43.657  1.00  0.630          N  
ATOM  14661  CA  THR A 925     -73.690  27.290  44.920  1.00  0.680          C  
ATOM  14662  C   THR A 925     -73.405  28.643  45.538  1.00  0.670          C  
ATOM  14663  O   THR A 925     -73.425  29.667  44.846  1.00  0.700          O  
ATOM  14664  CB  THR A 925     -72.364  26.531  44.723  1.00  0.930          C  
ATOM  14665  OG1 THR A 925     -71.451  27.329  43.937  1.00  0.930          O  
ATOM  14666  CG2 THR A 925     -72.647  25.236  43.978  1.00  0.930          C  
ATOM  14667  H   THR A 925     -73.894  27.380  42.775  1.00  0.760          H  
ATOM  14668  HA  THR A 925     -74.330  26.725  45.601  1.00  0.820          H  
ATOM  14669  HB  THR A 925     -71.913  26.310  45.689  1.00  1.120          H  
ATOM  14670  HG1 THR A 925     -70.646  26.811  43.785  1.00  1.120          H  
ATOM  14671 1HG2 THR A 925     -71.716  24.689  43.831  1.00  1.120          H  
ATOM  14672 2HG2 THR A 925     -73.337  24.628  44.563  1.00  1.120          H  
ATOM  14673 3HG2 THR A 925     -73.091  25.452  43.008  1.00  1.120          H  
ATOM  14674  N   ASP A 926     -73.067  28.656  46.830  1.00  0.660          N  
ATOM  14675  CA  ASP A 926     -72.800  29.918  47.507  1.00  0.680          C  
ATOM  14676  C   ASP A 926     -71.652  30.677  46.883  1.00  0.640          C  
ATOM  14677  O   ASP A 926     -71.705  31.899  46.762  1.00  0.720          O  
ATOM  14678  CB  ASP A 926     -72.458  29.676  48.976  1.00  0.940          C  
ATOM  14679  CG  ASP A 926     -73.637  29.241  49.836  1.00  0.940          C  
ATOM  14680  OD1 ASP A 926     -74.760  29.367  49.418  1.00  0.940          O  
ATOM  14681  OD2 ASP A 926     -73.387  28.767  50.912  1.00  0.940          O  
ATOM  14682  H   ASP A 926     -73.065  27.793  47.356  1.00  0.790          H  
ATOM  14683  HA  ASP A 926     -73.697  30.536  47.446  1.00  0.820          H  
ATOM  14684 1HB  ASP A 926     -71.683  28.915  49.045  1.00  1.130          H  
ATOM  14685 2HB  ASP A 926     -72.044  30.588  49.399  1.00  1.130          H  
ATOM  14686  N   ARG A 927     -70.616  29.952  46.479  1.00  0.550          N  
ATOM  14687  CA  ARG A 927     -69.446  30.570  45.881  1.00  0.540          C  
ATOM  14688  C   ARG A 927     -69.824  31.274  44.587  1.00  0.530          C  
ATOM  14689  O   ARG A 927     -69.429  32.428  44.354  1.00  0.640          O  
ATOM  14690  CB  ARG A 927     -68.377  29.520  45.638  1.00  0.760          C  
ATOM  14691  CG  ARG A 927     -67.067  30.016  45.044  1.00  0.760          C  
ATOM  14692  CD  ARG A 927     -66.112  28.872  44.851  1.00  0.760          C  
ATOM  14693  NE  ARG A 927     -66.647  27.883  43.913  1.00  0.760          N  
ATOM  14694  CZ  ARG A 927     -66.632  27.998  42.565  1.00  0.760          C  
ATOM  14695  NH1 ARG A 927     -66.081  29.044  42.009  1.00  0.760          N  
ATOM  14696  NH2 ARG A 927     -67.184  27.052  41.823  1.00  0.760          N  
ATOM  14697  H   ARG A 927     -70.658  28.951  46.596  1.00  0.660          H  
ATOM  14698  HA  ARG A 927     -69.052  31.311  46.576  1.00  0.650          H  
ATOM  14699 1HB  ARG A 927     -68.142  29.025  46.577  1.00  0.910          H  
ATOM  14700 2HB  ARG A 927     -68.781  28.764  44.966  1.00  0.910          H  
ATOM  14701 1HG  ARG A 927     -67.256  30.493  44.082  1.00  0.910          H  
ATOM  14702 2HG  ARG A 927     -66.611  30.740  45.720  1.00  0.910          H  
ATOM  14703 1HD  ARG A 927     -65.158  29.237  44.473  1.00  0.910          H  
ATOM  14704 2HD  ARG A 927     -65.949  28.376  45.809  1.00  0.910          H  
ATOM  14705  HE  ARG A 927     -67.077  27.055  44.307  1.00  0.910          H  
ATOM  14706 1HH1 ARG A 927     -65.672  29.755  42.586  1.00  0.910          H  
ATOM  14707 2HH1 ARG A 927     -66.076  29.154  40.987  1.00  0.910          H  
ATOM  14708 1HH2 ARG A 927     -67.624  26.266  42.271  1.00  0.910          H  
ATOM  14709 2HH2 ARG A 927     -67.195  27.121  40.810  1.00  0.910          H  
ATOM  14710  N   GLU A 928     -70.584  30.582  43.729  1.00  0.480          N  
ATOM  14711  CA  GLU A 928     -70.983  31.197  42.479  1.00  0.490          C  
ATOM  14712  C   GLU A 928     -71.873  32.401  42.715  1.00  0.540          C  
ATOM  14713  O   GLU A 928     -71.693  33.419  42.049  1.00  0.560          O  
ATOM  14714  CB  GLU A 928     -71.699  30.201  41.574  1.00  0.680          C  
ATOM  14715  CG  GLU A 928     -70.796  29.128  40.996  1.00  0.680          C  
ATOM  14716  CD  GLU A 928     -71.543  28.117  40.198  1.00  0.680          C  
ATOM  14717  OE1 GLU A 928     -72.751  28.151  40.229  1.00  0.680          O  
ATOM  14718  OE2 GLU A 928     -70.912  27.343  39.512  1.00  0.680          O  
ATOM  14719  H   GLU A 928     -70.868  29.622  43.940  1.00  0.580          H  
ATOM  14720  HA  GLU A 928     -70.085  31.537  41.971  1.00  0.590          H  
ATOM  14721 1HB  GLU A 928     -72.489  29.705  42.145  1.00  0.820          H  
ATOM  14722 2HB  GLU A 928     -72.174  30.731  40.747  1.00  0.820          H  
ATOM  14723 1HG  GLU A 928     -70.042  29.589  40.368  1.00  0.820          H  
ATOM  14724 2HG  GLU A 928     -70.279  28.630  41.815  1.00  0.820          H  
ATOM  14725  N   MET A 929     -72.800  32.320  43.681  1.00  0.580          N  
ATOM  14726  CA  MET A 929     -73.679  33.450  43.959  1.00  0.630          C  
ATOM  14727  C   MET A 929     -72.910  34.650  44.453  1.00  0.640          C  
ATOM  14728  O   MET A 929     -73.167  35.778  44.037  1.00  0.680          O  
ATOM  14729  CB  MET A 929     -74.747  33.075  44.980  1.00  0.860          C  
ATOM  14730  CG  MET A 929     -75.829  32.168  44.447  1.00  0.860          C  
ATOM  14731  SD  MET A 929     -76.774  32.931  43.080  1.00  0.860          S  
ATOM  14732  CE  MET A 929     -77.658  34.235  43.932  1.00  0.860          C  
ATOM  14733  H   MET A 929     -72.913  31.441  44.199  1.00  0.700          H  
ATOM  14734  HA  MET A 929     -74.170  33.733  43.032  1.00  0.760          H  
ATOM  14735 1HB  MET A 929     -74.265  32.536  45.799  1.00  1.030          H  
ATOM  14736 2HB  MET A 929     -75.184  33.969  45.405  1.00  1.030          H  
ATOM  14737 1HG  MET A 929     -75.353  31.264  44.087  1.00  1.030          H  
ATOM  14738 2HG  MET A 929     -76.519  31.891  45.243  1.00  1.030          H  
ATOM  14739 1HE  MET A 929     -78.264  34.784  43.226  1.00  1.030          H  
ATOM  14740 2HE  MET A 929     -78.295  33.804  44.706  1.00  1.030          H  
ATOM  14741 3HE  MET A 929     -76.955  34.932  44.381  1.00  1.030          H  
ATOM  14742  N   LYS A 930     -71.926  34.430  45.315  1.00  0.650          N  
ATOM  14743  CA  LYS A 930     -71.144  35.542  45.822  1.00  0.720          C  
ATOM  14744  C   LYS A 930     -70.395  36.240  44.692  1.00  0.570          C  
ATOM  14745  O   LYS A 930     -70.180  37.449  44.748  1.00  0.670          O  
ATOM  14746  CB  LYS A 930     -70.235  35.075  46.953  1.00  0.980          C  
ATOM  14747  CG  LYS A 930     -71.023  34.727  48.233  1.00  0.980          C  
ATOM  14748  CD  LYS A 930     -70.122  34.229  49.347  1.00  0.980          C  
ATOM  14749  CE  LYS A 930     -70.931  33.719  50.563  1.00  0.980          C  
ATOM  14750  NZ  LYS A 930     -71.711  34.801  51.251  1.00  0.980          N  
ATOM  14751  H   LYS A 930     -71.757  33.482  45.668  1.00  0.780          H  
ATOM  14752  HA  LYS A 930     -71.833  36.272  46.244  1.00  0.860          H  
ATOM  14753 1HB  LYS A 930     -69.685  34.188  46.634  1.00  1.180          H  
ATOM  14754 2HB  LYS A 930     -69.523  35.853  47.201  1.00  1.180          H  
ATOM  14755 1HG  LYS A 930     -71.527  35.631  48.567  1.00  1.180          H  
ATOM  14756 2HG  LYS A 930     -71.778  33.985  48.013  1.00  1.180          H  
ATOM  14757 1HD  LYS A 930     -69.511  33.409  48.967  1.00  1.180          H  
ATOM  14758 2HD  LYS A 930     -69.466  35.039  49.663  1.00  1.180          H  
ATOM  14759 1HE  LYS A 930     -71.623  32.950  50.221  1.00  1.180          H  
ATOM  14760 2HE  LYS A 930     -70.239  33.277  51.280  1.00  1.180          H  
ATOM  14761 1HZ  LYS A 930     -72.216  34.403  52.034  1.00  1.180          H  
ATOM  14762 2HZ  LYS A 930     -71.082  35.514  51.588  1.00  1.180          H  
ATOM  14763 3HZ  LYS A 930     -72.369  35.210  50.605  1.00  1.180          H  
ATOM  14764  N   CYS A 931     -69.966  35.483  43.677  1.00  0.440          N  
ATOM  14765  CA  CYS A 931     -69.302  36.095  42.536  1.00  0.410          C  
ATOM  14766  C   CYS A 931     -70.319  36.837  41.638  1.00  0.360          C  
ATOM  14767  O   CYS A 931     -70.153  38.016  41.315  1.00  0.430          O  
ATOM  14768  CB  CYS A 931     -68.641  35.016  41.676  1.00  0.590          C  
ATOM  14769  SG  CYS A 931     -67.274  34.154  42.450  1.00  0.590          S  
ATOM  14770  H   CYS A 931     -70.105  34.468  43.719  1.00  0.530          H  
ATOM  14771  HA  CYS A 931     -68.553  36.797  42.899  1.00  0.490          H  
ATOM  14772 1HB  CYS A 931     -69.384  34.274  41.400  1.00  0.700          H  
ATOM  14773 2HB  CYS A 931     -68.279  35.466  40.760  1.00  0.700          H  
ATOM  14774  HG  CYS A 931     -68.046  33.457  43.324  1.00  0.700          H  
ATOM  14775  N   LEU A 932     -71.419  36.153  41.294  1.00  0.380          N  
ATOM  14776  CA  LEU A 932     -72.437  36.667  40.370  1.00  0.430          C  
ATOM  14777  C   LEU A 932     -73.161  37.901  40.891  1.00  0.420          C  
ATOM  14778  O   LEU A 932     -73.413  38.843  40.135  1.00  0.420          O  
ATOM  14779  CB  LEU A 932     -73.442  35.537  40.078  1.00  0.580          C  
ATOM  14780  CG  LEU A 932     -72.891  34.343  39.230  1.00  0.580          C  
ATOM  14781  CD1 LEU A 932     -73.874  33.169  39.288  1.00  0.580          C  
ATOM  14782  CD2 LEU A 932     -72.681  34.797  37.755  1.00  0.580          C  
ATOM  14783  H   LEU A 932     -71.528  35.202  41.651  1.00  0.460          H  
ATOM  14784  HA  LEU A 932     -71.936  36.953  39.454  1.00  0.520          H  
ATOM  14785 1HB  LEU A 932     -73.795  35.139  41.029  1.00  0.700          H  
ATOM  14786 2HB  LEU A 932     -74.294  35.961  39.554  1.00  0.700          H  
ATOM  14787  HG  LEU A 932     -71.961  34.017  39.647  1.00  0.700          H  
ATOM  14788 1HD1 LEU A 932     -73.488  32.332  38.712  1.00  0.700          H  
ATOM  14789 2HD1 LEU A 932     -74.010  32.855  40.326  1.00  0.700          H  
ATOM  14790 3HD1 LEU A 932     -74.803  33.462  38.890  1.00  0.700          H  
ATOM  14791 1HD2 LEU A 932     -72.300  33.973  37.173  1.00  0.700          H  
ATOM  14792 2HD2 LEU A 932     -73.633  35.121  37.339  1.00  0.700          H  
ATOM  14793 3HD2 LEU A 932     -71.971  35.613  37.702  1.00  0.700          H  
ATOM  14794  N   ASP A 933     -73.451  37.911  42.188  1.00  0.440          N  
ATOM  14795  CA  ASP A 933     -74.117  39.002  42.875  1.00  0.440          C  
ATOM  14796  C   ASP A 933     -73.191  39.775  43.804  1.00  0.510          C  
ATOM  14797  O   ASP A 933     -73.665  40.345  44.786  1.00  0.680          O  
ATOM  14798  CB  ASP A 933     -75.323  38.516  43.697  1.00  0.620          C  
ATOM  14799  CG  ASP A 933     -76.552  38.137  42.889  1.00  0.620          C  
ATOM  14800  OD1 ASP A 933     -76.862  38.834  41.949  1.00  0.620          O  
ATOM  14801  OD2 ASP A 933     -77.220  37.196  43.255  1.00  0.620          O  
ATOM  14802  H   ASP A 933     -73.225  37.090  42.750  1.00  0.530          H  
ATOM  14803  HA  ASP A 933     -74.491  39.684  42.124  1.00  0.530          H  
ATOM  14804 1HB  ASP A 933     -75.015  37.644  44.282  1.00  0.740          H  
ATOM  14805 2HB  ASP A 933     -75.618  39.289  44.403  1.00  0.740          H  
ATOM  14806  N   ALA A 934     -71.877  39.787  43.576  1.00  0.640          N  
ATOM  14807  CA  ALA A 934     -71.066  40.513  44.549  1.00  0.760          C  
ATOM  14808  C   ALA A 934     -71.604  41.923  44.706  1.00  0.780          C  
ATOM  14809  O   ALA A 934     -71.674  42.667  43.724  1.00  0.790          O  
ATOM  14810  CB  ALA A 934     -69.603  40.578  44.119  1.00  1.020          C  
ATOM  14811  H   ALA A 934     -71.449  39.304  42.775  1.00  0.770          H  
ATOM  14812  HA  ALA A 934     -71.136  39.995  45.507  1.00  0.910          H  
ATOM  14813 1HB  ALA A 934     -69.025  41.115  44.872  1.00  1.220          H  
ATOM  14814 2HB  ALA A 934     -69.207  39.571  44.011  1.00  1.220          H  
ATOM  14815 3HB  ALA A 934     -69.529  41.095  43.166  1.00  1.220          H  
ATOM  14816  N   ASN A 935     -71.880  42.337  45.947  1.00  0.840          N  
ATOM  14817  CA  ASN A 935     -72.392  43.688  46.156  1.00  0.860          C  
ATOM  14818  C   ASN A 935     -71.308  44.702  45.940  1.00  0.830          C  
ATOM  14819  O   ASN A 935     -71.566  45.821  45.504  1.00  0.770          O  
ATOM  14820  CB  ASN A 935     -73.041  43.849  47.516  1.00  1.200          C  
ATOM  14821  CG  ASN A 935     -74.425  43.205  47.607  1.00  1.200          C  
ATOM  14822  OD1 ASN A 935     -75.146  43.019  46.607  1.00  1.200          O  
ATOM  14823  ND2 ASN A 935     -74.806  42.872  48.816  1.00  1.200          N  
ATOM  14824  H   ASN A 935     -71.808  41.682  46.714  1.00  1.010          H  
ATOM  14825  HA  ASN A 935     -73.157  43.880  45.402  1.00  1.030          H  
ATOM  14826 1HB  ASN A 935     -72.398  43.405  48.275  1.00  1.440          H  
ATOM  14827 2HB  ASN A 935     -73.130  44.911  47.747  1.00  1.440          H  
ATOM  14828 1HD2 ASN A 935     -75.699  42.448  48.969  1.00  1.440          H  
ATOM  14829 2HD2 ASN A 935     -74.204  43.040  49.597  1.00  1.440          H  
ATOM  14830  N   GLU A 936     -70.099  44.290  46.244  1.00  0.970          N  
ATOM  14831  CA  GLU A 936     -68.949  45.112  46.086  1.00  1.070          C  
ATOM  14832  C   GLU A 936     -67.797  44.240  46.498  1.00  1.380          C  
ATOM  14833  O   GLU A 936     -67.894  43.372  47.392  1.00  1.630          O  
ATOM  14834  CB  GLU A 936     -68.986  46.373  46.959  1.00  1.460          C  
ATOM  14835  CG  GLU A 936     -67.955  47.426  46.569  1.00  1.460          C  
ATOM  14836  CD  GLU A 936     -68.319  48.053  45.233  1.00  1.460          C  
ATOM  14837  OE1 GLU A 936     -69.366  48.657  45.165  1.00  1.460          O  
ATOM  14838  OE2 GLU A 936     -67.578  47.913  44.297  1.00  1.460          O  
ATOM  14839  H   GLU A 936     -69.977  43.363  46.625  1.00  1.160          H  
ATOM  14840  HA  GLU A 936     -68.830  45.389  45.037  1.00  1.280          H  
ATOM  14841 1HB  GLU A 936     -69.955  46.849  46.933  1.00  1.750          H  
ATOM  14842 2HB  GLU A 936     -68.796  46.097  47.991  1.00  1.750          H  
ATOM  14843 1HG  GLU A 936     -67.934  48.178  47.318  1.00  1.750          H  
ATOM  14844 2HG  GLU A 936     -66.960  46.997  46.520  1.00  1.750          H  
ATOM  14845  N   ALA A 937     -66.747  44.445  45.766  1.00  1.570          N  
ATOM  14846  CA  ALA A 937     -65.472  43.845  45.939  1.00  1.980          C  
ATOM  14847  C   ALA A 937     -64.545  44.758  45.189  1.00  1.980          C  
ATOM  14848  O   ALA A 937     -64.951  45.377  44.203  1.00  2.270          O  
ATOM  14849  CB  ALA A 937     -65.450  42.408  45.441  1.00  2.610          C  
ATOM  14850  H   ALA A 937     -66.823  45.155  45.040  1.00  1.880          H  
ATOM  14851  HA  ALA A 937     -65.195  43.869  46.988  1.00  2.380          H  
ATOM  14852 1HB  ALA A 937     -64.448  41.997  45.565  1.00  3.130          H  
ATOM  14853 2HB  ALA A 937     -66.159  41.805  46.017  1.00  3.130          H  
ATOM  14854 3HB  ALA A 937     -65.723  42.383  44.389  1.00  3.130          H  
ATOM  14855  N   GLU A 938     -63.315  44.828  45.628  1.00  2.460          N  
ATOM  14856  CA  GLU A 938     -62.326  45.661  44.982  1.00  2.920          C  
ATOM  14857  C   GLU A 938     -60.948  45.137  45.368  1.00  3.820          C  
ATOM  14858  O   GLU A 938     -60.872  44.303  46.273  1.00  4.340          O  
ATOM  14859  CB  GLU A 938     -62.539  47.134  45.407  1.00  3.900          C  
ATOM  14860  CG  GLU A 938     -62.376  47.422  46.901  1.00  3.900          C  
ATOM  14861  CD  GLU A 938     -62.617  48.892  47.255  1.00  3.900          C  
ATOM  14862  OE1 GLU A 938     -62.953  49.652  46.374  1.00  3.900          O  
ATOM  14863  OE2 GLU A 938     -62.462  49.246  48.404  1.00  3.900          O  
ATOM  14864  H   GLU A 938     -63.048  44.293  46.443  1.00  2.950          H  
ATOM  14865  HA  GLU A 938     -62.477  45.579  43.911  1.00  3.500          H  
ATOM  14866 1HB  GLU A 938     -61.864  47.789  44.887  1.00  4.680          H  
ATOM  14867 2HB  GLU A 938     -63.548  47.442  45.132  1.00  4.680          H  
ATOM  14868 1HG  GLU A 938     -63.087  46.809  47.453  1.00  4.680          H  
ATOM  14869 2HG  GLU A 938     -61.378  47.139  47.218  1.00  4.680          H  
ATOM  14870  N   PRO A 939     -59.865  45.528  44.670  1.00  4.400          N  
ATOM  14871  CA  PRO A 939     -58.485  45.262  45.034  1.00  5.490          C  
ATOM  14872  C   PRO A 939     -58.272  45.866  46.403  1.00  6.030          C  
ATOM  14873  O   PRO A 939     -58.936  46.839  46.742  1.00  5.800          O  
ATOM  14874  CB  PRO A 939     -57.682  45.982  43.947  1.00  8.230          C  
ATOM  14875  CG  PRO A 939     -58.627  46.064  42.766  1.00  8.230          C  
ATOM  14876  CD  PRO A 939     -60.002  46.245  43.375  1.00  8.230          C  
ATOM  14877  HA  PRO A 939     -58.301  44.176  45.041  1.00  6.590          H  
ATOM  14878 1HB  PRO A 939     -57.367  46.973  44.318  1.00  9.880          H  
ATOM  14879 2HB  PRO A 939     -56.764  45.421  43.723  1.00  9.880          H  
ATOM  14880 1HG  PRO A 939     -58.338  46.903  42.113  1.00  9.880          H  
ATOM  14881 2HG  PRO A 939     -58.550  45.150  42.156  1.00  9.880          H  
ATOM  14882 1HD  PRO A 939     -60.195  47.311  43.528  1.00  9.880          H  
ATOM  14883 2HD  PRO A 939     -60.729  45.772  42.710  1.00  9.880          H  
ATOM  14884  N   VAL A 940     -57.346  45.340  47.185  1.00  7.050          N  
ATOM  14885  CA  VAL A 940     -57.184  45.888  48.524  1.00  7.890          C  
ATOM  14886  C   VAL A 940     -56.900  47.380  48.474  1.00  8.220          C  
ATOM  14887  O   VAL A 940     -55.977  47.839  47.803  1.00  8.620          O  
ATOM  14888  CB  VAL A 940     -56.051  45.157  49.275  1.00 10.710          C  
ATOM  14889  CG1 VAL A 940     -55.773  45.832  50.633  1.00 10.710          C  
ATOM  14890  CG2 VAL A 940     -56.456  43.699  49.486  1.00 10.710          C  
ATOM  14891  H   VAL A 940     -56.790  44.561  46.865  1.00  8.460          H  
ATOM  14892  HA  VAL A 940     -58.115  45.734  49.070  1.00  9.470          H  
ATOM  14893  HB  VAL A 940     -55.136  45.207  48.685  1.00 12.850          H  
ATOM  14894 1HG1 VAL A 940     -54.970  45.300  51.141  1.00 12.850          H  
ATOM  14895 2HG1 VAL A 940     -55.469  46.872  50.490  1.00 12.850          H  
ATOM  14896 3HG1 VAL A 940     -56.670  45.803  51.249  1.00 12.850          H  
ATOM  14897 1HG2 VAL A 940     -55.658  43.170  50.008  1.00 12.850          H  
ATOM  14898 2HG2 VAL A 940     -57.368  43.660  50.082  1.00 12.850          H  
ATOM  14899 3HG2 VAL A 940     -56.635  43.221  48.527  1.00 12.850          H  
ATOM  14900  N   PHE A 941     -57.726  48.120  49.209  1.00  8.240          N  
ATOM  14901  CA  PHE A 941     -57.685  49.566  49.279  1.00  8.670          C  
ATOM  14902  C   PHE A 941     -56.587  50.134  50.166  1.00  8.860          C  
ATOM  14903  O   PHE A 941     -56.427  49.759  51.335  1.00  9.280          O  
ATOM  14904  CB  PHE A 941     -59.047  50.088  49.734  1.00 11.970          C  
ATOM  14905  CG  PHE A 941     -59.116  51.564  49.847  1.00 11.970          C  
ATOM  14906  CD1 PHE A 941     -59.098  52.365  48.723  1.00 11.970          C  
ATOM  14907  CD2 PHE A 941     -59.220  52.158  51.082  1.00 11.970          C  
ATOM  14908  CE1 PHE A 941     -59.159  53.732  48.842  1.00 11.970          C  
ATOM  14909  CE2 PHE A 941     -59.293  53.517  51.202  1.00 11.970          C  
ATOM  14910  CZ  PHE A 941     -59.255  54.307  50.086  1.00 11.970          C  
ATOM  14911  H   PHE A 941     -58.449  47.635  49.718  1.00  9.890          H  
ATOM  14912  HA  PHE A 941     -57.512  49.931  48.267  1.00 10.400          H  
ATOM  14913 1HB  PHE A 941     -59.820  49.763  49.026  1.00 14.360          H  
ATOM  14914 2HB  PHE A 941     -59.294  49.660  50.701  1.00 14.360          H  
ATOM  14915  HD1 PHE A 941     -59.029  51.903  47.736  1.00 14.360          H  
ATOM  14916  HD2 PHE A 941     -59.248  51.529  51.969  1.00 14.360          H  
ATOM  14917  HE1 PHE A 941     -59.136  54.360  47.951  1.00 14.360          H  
ATOM  14918  HE2 PHE A 941     -59.379  53.973  52.188  1.00 14.360          H  
ATOM  14919  HZ  PHE A 941     -59.307  55.389  50.185  1.00 14.360          H  
ATOM  14920  N   ASP A 942     -55.859  51.104  49.623  1.00  8.770          N  
ATOM  14921  CA  ASP A 942     -54.780  51.757  50.344  1.00  9.070          C  
ATOM  14922  C   ASP A 942     -55.342  52.792  51.309  1.00  9.760          C  
ATOM  14923  O   ASP A 942     -55.332  54.003  51.046  1.00 10.070          O  
ATOM  14924  CB  ASP A 942     -53.820  52.441  49.358  1.00 12.580          C  
ATOM  14925  CG  ASP A 942     -52.515  52.978  50.001  1.00 12.580          C  
ATOM  14926  OD1 ASP A 942     -52.187  52.570  51.105  1.00 12.580          O  
ATOM  14927  OD2 ASP A 942     -51.852  53.779  49.379  1.00 12.580          O  
ATOM  14928  H   ASP A 942     -56.028  51.370  48.664  1.00 10.520          H  
ATOM  14929  HA  ASP A 942     -54.235  51.007  50.917  1.00 10.880          H  
ATOM  14930 1HB  ASP A 942     -53.550  51.733  48.573  1.00 15.090          H  
ATOM  14931 2HB  ASP A 942     -54.334  53.275  48.878  1.00 15.090          H  
ATOM  14932  N   GLU A 943     -55.853  52.324  52.437  1.00 10.170          N  
ATOM  14933  CA  GLU A 943     -56.480  53.256  53.346  1.00 11.000          C  
ATOM  14934  C   GLU A 943     -55.429  54.044  54.083  1.00 11.960          C  
ATOM  14935  O   GLU A 943     -54.990  53.674  55.174  1.00 12.720          O  
ATOM  14936  CB  GLU A 943     -57.385  52.554  54.357  1.00 15.070          C  
ATOM  14937  CG  GLU A 943     -58.175  53.533  55.225  1.00 15.070          C  
ATOM  14938  CD  GLU A 943     -59.049  52.890  56.211  1.00 15.070          C  
ATOM  14939  OE1 GLU A 943     -58.557  52.110  56.993  1.00 15.070          O  
ATOM  14940  OE2 GLU A 943     -60.213  53.181  56.220  1.00 15.070          O  
ATOM  14941  H   GLU A 943     -55.851  51.311  52.585  1.00 12.200          H  
ATOM  14942  HA  GLU A 943     -57.072  53.963  52.772  1.00 13.200          H  
ATOM  14943 1HB  GLU A 943     -58.080  51.903  53.848  1.00 18.080          H  
ATOM  14944 2HB  GLU A 943     -56.780  51.933  55.016  1.00 18.080          H  
ATOM  14945 1HG  GLU A 943     -57.489  54.183  55.758  1.00 18.080          H  
ATOM  14946 2HG  GLU A 943     -58.778  54.167  54.578  1.00 18.080          H  
ATOM  14947  N   ARG A 944     -55.083  55.190  53.506  1.00 12.060          N  
ATOM  14948  CA  ARG A 944     -54.032  56.049  54.031  1.00 13.040          C  
ATOM  14949  C   ARG A 944     -54.320  56.533  55.453  1.00 14.050          C  
ATOM  14950  O   ARG A 944     -53.386  56.778  56.216  1.00 14.760          O  
ATOM  14951  CB  ARG A 944     -53.830  57.258  53.125  1.00 17.860          C  
ATOM  14952  CG  ARG A 944     -55.001  58.227  53.097  1.00 17.860          C  
ATOM  14953  CD  ARG A 944     -54.832  59.321  52.150  1.00 17.860          C  
ATOM  14954  NE  ARG A 944     -55.991  60.203  52.188  1.00 17.860          N  
ATOM  14955  CZ  ARG A 944     -56.128  61.352  51.495  1.00 17.860          C  
ATOM  14956  NH1 ARG A 944     -55.167  61.780  50.695  1.00 17.860          N  
ATOM  14957  NH2 ARG A 944     -57.241  62.048  51.627  1.00 17.860          N  
ATOM  14958  H   ARG A 944     -55.502  55.381  52.595  1.00 14.470          H  
ATOM  14959  HA  ARG A 944     -53.106  55.475  54.044  1.00 15.650          H  
ATOM  14960 1HB  ARG A 944     -52.950  57.810  53.445  1.00 21.440          H  
ATOM  14961 2HB  ARG A 944     -53.656  56.915  52.104  1.00 21.440          H  
ATOM  14962 1HG  ARG A 944     -55.915  57.695  52.835  1.00 21.440          H  
ATOM  14963 2HG  ARG A 944     -55.119  58.693  54.072  1.00 21.440          H  
ATOM  14964 1HD  ARG A 944     -53.946  59.896  52.416  1.00 21.440          H  
ATOM  14965 2HD  ARG A 944     -54.731  58.920  51.142  1.00 21.440          H  
ATOM  14966  HE  ARG A 944     -56.785  59.915  52.797  1.00 21.440          H  
ATOM  14967 1HH1 ARG A 944     -54.315  61.249  50.592  1.00 21.440          H  
ATOM  14968 2HH1 ARG A 944     -55.282  62.642  50.181  1.00 21.440          H  
ATOM  14969 1HH2 ARG A 944     -57.973  61.707  52.248  1.00 21.440          H  
ATOM  14970 2HH2 ARG A 944     -57.369  62.909  51.121  1.00 21.440          H  
ATOM  14971  N   GLU A 945     -55.599  56.668  55.818  1.00 14.220          N  
ATOM  14972  CA  GLU A 945     -55.961  57.097  57.161  1.00 15.270          C  
ATOM  14973  C   GLU A 945     -55.713  56.030  58.244  1.00 15.940          C  
ATOM  14974  O   GLU A 945     -55.666  56.362  59.429  1.00 16.550          O  
ATOM  14975  CB  GLU A 945     -57.429  57.534  57.189  1.00 20.960          C  
ATOM  14976  CG  GLU A 945     -57.752  58.766  56.317  1.00 20.960          C  
ATOM  14977  CD  GLU A 945     -57.983  58.421  54.867  1.00 20.960          C  
ATOM  14978  OE1 GLU A 945     -57.848  57.262  54.542  1.00 20.960          O  
ATOM  14979  OE2 GLU A 945     -58.279  59.299  54.085  1.00 20.960          O  
ATOM  14980  H   GLU A 945     -56.349  56.529  55.133  1.00 17.060          H  
ATOM  14981  HA  GLU A 945     -55.348  57.964  57.407  1.00 18.320          H  
ATOM  14982 1HB  GLU A 945     -58.062  56.706  56.863  1.00 25.150          H  
ATOM  14983 2HB  GLU A 945     -57.710  57.777  58.212  1.00 25.150          H  
ATOM  14984 1HG  GLU A 945     -58.642  59.255  56.711  1.00 25.150          H  
ATOM  14985 2HG  GLU A 945     -56.922  59.469  56.386  1.00 25.150          H  
ATOM  14986  N   GLY A 946     -55.640  54.746  57.857  1.00 15.950          N  
ATOM  14987  CA  GLY A 946     -55.421  53.653  58.800  1.00 16.720          C  
ATOM  14988  C   GLY A 946     -56.605  53.336  59.717  1.00 17.270          C  
ATOM  14989  O   GLY A 946     -56.406  52.697  60.749  1.00 17.960          O  
ATOM  14990  H   GLY A 946     -55.648  54.512  56.860  1.00 19.140          H  
ATOM  14991 1HA  GLY A 946     -55.162  52.756  58.231  1.00 20.060          H  
ATOM  14992 2HA  GLY A 946     -54.548  53.882  59.410  1.00 20.060          H  
ATOM  14993  N   VAL A 947     -57.826  53.742  59.373  1.00 17.060          N  
ATOM  14994  CA  VAL A 947     -58.941  53.550  60.292  1.00 17.690          C  
ATOM  14995  C   VAL A 947     -59.243  52.091  60.594  1.00 18.400          C  
ATOM  14996  O   VAL A 947     -59.434  51.751  61.763  1.00 19.250          O  
ATOM  14997  CB  VAL A 947     -60.197  54.259  59.765  1.00 24.510          C  
ATOM  14998  CG1 VAL A 947     -61.419  53.901  60.632  1.00 24.510          C  
ATOM  14999  CG2 VAL A 947     -59.939  55.762  59.776  1.00 24.510          C  
ATOM  15000  H   VAL A 947     -57.977  54.185  58.474  1.00 20.470          H  
ATOM  15001  HA  VAL A 947     -58.677  54.032  61.231  1.00 21.230          H  
ATOM  15002  HB  VAL A 947     -60.404  53.926  58.745  1.00 29.420          H  
ATOM  15003 1HG1 VAL A 947     -62.304  54.411  60.250  1.00 29.420          H  
ATOM  15004 2HG1 VAL A 947     -61.612  52.828  60.615  1.00 29.420          H  
ATOM  15005 3HG1 VAL A 947     -61.248  54.212  61.664  1.00 29.420          H  
ATOM  15006 1HG2 VAL A 947     -60.813  56.287  59.394  1.00 29.420          H  
ATOM  15007 2HG2 VAL A 947     -59.733  56.088  60.795  1.00 29.420          H  
ATOM  15008 3HG2 VAL A 947     -59.082  55.983  59.150  1.00 29.420          H  
ATOM  15009  N   ASP A 948     -59.312  51.223  59.580  1.00 18.170          N  
ATOM  15010  CA  ASP A 948     -59.569  49.819  59.884  1.00 18.970          C  
ATOM  15011  C   ASP A 948     -58.441  49.215  60.707  1.00 19.640          C  
ATOM  15012  O   ASP A 948     -58.694  48.391  61.597  1.00 20.080          O  
ATOM  15013  CB  ASP A 948     -59.811  48.978  58.626  1.00 26.240          C  
ATOM  15014  CG  ASP A 948     -61.221  49.118  57.995  1.00 26.240          C  
ATOM  15015  OD1 ASP A 948     -62.128  49.623  58.628  1.00 26.240          O  
ATOM  15016  OD2 ASP A 948     -61.375  48.655  56.891  1.00 26.240          O  
ATOM  15017  H   ASP A 948     -59.168  51.543  58.613  1.00 21.800          H  
ATOM  15018  HA  ASP A 948     -60.479  49.770  60.479  1.00 22.760          H  
ATOM  15019 1HB  ASP A 948     -59.086  49.287  57.868  1.00 31.490          H  
ATOM  15020 2HB  ASP A 948     -59.619  47.947  58.834  1.00 31.490          H  
ATOM  15021  N   GLU A 949     -57.200  49.639  60.437  1.00 19.850          N  
ATOM  15022  CA  GLU A 949     -56.063  49.133  61.182  1.00 20.600          C  
ATOM  15023  C   GLU A 949     -56.188  49.517  62.647  1.00 20.920          C  
ATOM  15024  O   GLU A 949     -55.938  48.677  63.506  1.00 21.320          O  
ATOM  15025  CB  GLU A 949     -54.754  49.679  60.615  1.00 28.540          C  
ATOM  15026  CG  GLU A 949     -54.390  49.152  59.238  1.00 28.540          C  
ATOM  15027  CD  GLU A 949     -53.161  49.809  58.687  1.00 28.540          C  
ATOM  15028  OE1 GLU A 949     -52.711  50.753  59.289  1.00 28.540          O  
ATOM  15029  OE2 GLU A 949     -52.678  49.380  57.669  1.00 28.540          O  
ATOM  15030  H   GLU A 949     -57.048  50.295  59.681  1.00 23.820          H  
ATOM  15031  HA  GLU A 949     -56.053  48.045  61.112  1.00 24.720          H  
ATOM  15032 1HB  GLU A 949     -54.803  50.762  60.560  1.00 34.250          H  
ATOM  15033 2HB  GLU A 949     -53.938  49.428  61.293  1.00 34.250          H  
ATOM  15034 1HG  GLU A 949     -54.222  48.078  59.305  1.00 34.250          H  
ATOM  15035 2HG  GLU A 949     -55.227  49.322  58.562  1.00 34.250          H  
ATOM  15036  N   TYR A 950     -56.656  50.745  62.921  1.00 20.840          N  
ATOM  15037  CA  TYR A 950     -56.852  51.221  64.285  1.00 21.250          C  
ATOM  15038  C   TYR A 950     -58.043  50.530  64.936  1.00 21.230          C  
ATOM  15039  O   TYR A 950     -58.049  50.295  66.139  1.00 21.880          O  
ATOM  15040  CB  TYR A 950     -57.064  52.737  64.320  1.00 29.590          C  
ATOM  15041  CG  TYR A 950     -55.852  53.559  63.905  1.00 29.590          C  
ATOM  15042  CD1 TYR A 950     -56.017  54.603  63.007  1.00 29.590          C  
ATOM  15043  CD2 TYR A 950     -54.588  53.267  64.386  1.00 29.590          C  
ATOM  15044  CE1 TYR A 950     -54.935  55.346  62.601  1.00 29.590          C  
ATOM  15045  CE2 TYR A 950     -53.504  54.015  63.973  1.00 29.590          C  
ATOM  15046  CZ  TYR A 950     -53.674  55.046  63.087  1.00 29.590          C  
ATOM  15047  OH  TYR A 950     -52.590  55.787  62.678  1.00 29.590          O  
ATOM  15048  H   TYR A 950     -56.782  51.398  62.141  1.00 25.010          H  
ATOM  15049  HA  TYR A 950     -55.975  50.961  64.868  1.00 25.500          H  
ATOM  15050 1HB  TYR A 950     -57.891  52.992  63.652  1.00 35.500          H  
ATOM  15051 2HB  TYR A 950     -57.352  53.037  65.324  1.00 35.500          H  
ATOM  15052  HD1 TYR A 950     -57.003  54.839  62.618  1.00 35.500          H  
ATOM  15053  HD2 TYR A 950     -54.438  52.454  65.086  1.00 35.500          H  
ATOM  15054  HE1 TYR A 950     -55.073  56.163  61.892  1.00 35.500          H  
ATOM  15055  HE2 TYR A 950     -52.509  53.784  64.351  1.00 35.500          H  
ATOM  15056  HH  TYR A 950     -52.880  56.450  62.044  1.00 35.500          H  
ATOM  15057  N   ASN A 951     -59.069  50.188  64.156  1.00 20.590          N  
ATOM  15058  CA  ASN A 951     -60.196  49.486  64.749  1.00 20.670          C  
ATOM  15059  C   ASN A 951     -59.723  48.132  65.306  1.00 21.180          C  
ATOM  15060  O   ASN A 951     -60.179  47.706  66.370  1.00 21.890          O  
ATOM  15061  CB  ASN A 951     -61.338  49.330  63.756  1.00 28.910          C  
ATOM  15062  CG  ASN A 951     -62.085  50.649  63.500  1.00 28.910          C  
ATOM  15063  OD1 ASN A 951     -61.966  51.598  64.286  1.00 28.910          O  
ATOM  15064  ND2 ASN A 951     -62.864  50.705  62.439  1.00 28.910          N  
ATOM  15065  H   ASN A 951     -59.075  50.482  63.176  1.00 24.710          H  
ATOM  15066  HA  ASN A 951     -60.560  50.069  65.594  1.00 24.800          H  
ATOM  15067 1HB  ASN A 951     -60.946  48.962  62.812  1.00 34.690          H  
ATOM  15068 2HB  ASN A 951     -62.043  48.590  64.129  1.00 34.690          H  
ATOM  15069 1HD2 ASN A 951     -63.409  51.558  62.237  1.00 34.690          H  
ATOM  15070 2HD2 ASN A 951     -62.946  49.917  61.832  1.00 34.690          H  
ATOM  15071  N   GLU A 952     -58.779  47.472  64.607  1.00 20.900          N  
ATOM  15072  CA  GLU A 952     -58.200  46.225  65.121  1.00 21.440          C  
ATOM  15073  C   GLU A 952     -57.179  46.499  66.231  1.00 22.130          C  
ATOM  15074  O   GLU A 952     -57.178  45.825  67.266  1.00 22.600          O  
ATOM  15075  CB  GLU A 952     -57.504  45.402  64.032  1.00 29.800          C  
ATOM  15076  CG  GLU A 952     -56.912  44.071  64.564  1.00 29.800          C  
ATOM  15077  CD  GLU A 952     -56.298  43.208  63.515  1.00 29.800          C  
ATOM  15078  OE1 GLU A 952     -56.219  43.631  62.389  1.00 29.800          O  
ATOM  15079  OE2 GLU A 952     -55.941  42.101  63.828  1.00 29.800          O  
ATOM  15080  H   GLU A 952     -58.518  47.840  63.685  1.00 25.080          H  
ATOM  15081  HA  GLU A 952     -59.004  45.623  65.542  1.00 25.730          H  
ATOM  15082 1HB  GLU A 952     -58.213  45.163  63.258  1.00 35.760          H  
ATOM  15083 2HB  GLU A 952     -56.701  45.990  63.580  1.00 35.760          H  
ATOM  15084 1HG  GLU A 952     -56.143  44.293  65.292  1.00 35.760          H  
ATOM  15085 2HG  GLU A 952     -57.676  43.526  65.080  1.00 35.760          H  
ATOM  15086  N   MET A 953     -56.255  47.430  65.971  1.00 22.260          N  
ATOM  15087  CA  MET A 953     -55.197  47.849  66.883  1.00 22.970          C  
ATOM  15088  C   MET A 953     -55.314  49.317  67.337  1.00 23.660          C  
ATOM  15089  O   MET A 953     -54.601  50.156  66.786  1.00 23.650          O  
ATOM  15090  CB  MET A 953     -53.869  47.673  66.160  1.00 31.870          C  
ATOM  15091  CG  MET A 953     -53.546  46.234  65.809  1.00 31.870          C  
ATOM  15092  SD  MET A 953     -52.171  46.070  64.665  1.00 31.870          S  
ATOM  15093  CE  MET A 953     -53.012  46.467  63.100  1.00 31.870          C  
ATOM  15094  H   MET A 953     -56.297  47.902  65.072  1.00 26.710          H  
ATOM  15095  HA  MET A 953     -55.222  47.209  67.761  1.00 27.560          H  
ATOM  15096 1HB  MET A 953     -53.885  48.263  65.250  1.00 38.250          H  
ATOM  15097 2HB  MET A 953     -53.061  48.056  66.784  1.00 38.250          H  
ATOM  15098 1HG  MET A 953     -53.317  45.680  66.715  1.00 38.250          H  
ATOM  15099 2HG  MET A 953     -54.412  45.782  65.350  1.00 38.250          H  
ATOM  15100 1HE  MET A 953     -52.299  46.405  62.278  1.00 38.250          H  
ATOM  15101 2HE  MET A 953     -53.824  45.750  62.930  1.00 38.250          H  
ATOM  15102 3HE  MET A 953     -53.427  47.474  63.136  1.00 38.250          H  
ATOM  15103  N   PRO A 954     -56.152  49.683  68.321  1.00 24.340          N  
ATOM  15104  CA  PRO A 954     -56.340  51.050  68.778  1.00 25.110          C  
ATOM  15105  C   PRO A 954     -55.029  51.609  69.298  1.00 25.620          C  
ATOM  15106  O   PRO A 954     -54.227  50.864  69.865  1.00 25.780          O  
ATOM  15107  CB  PRO A 954     -57.362  50.894  69.910  1.00 37.660          C  
ATOM  15108  CG  PRO A 954     -58.076  49.598  69.598  1.00 37.660          C  
ATOM  15109  CD  PRO A 954     -57.021  48.711  68.987  1.00 37.660          C  
ATOM  15110  HA  PRO A 954     -56.734  51.661  67.951  1.00 30.130          H  
ATOM  15111 1HB  PRO A 954     -56.844  50.883  70.881  1.00 45.200          H  
ATOM  15112 2HB  PRO A 954     -58.039  51.760  69.921  1.00 45.200          H  
ATOM  15113 1HG  PRO A 954     -58.527  49.167  70.502  1.00 45.200          H  
ATOM  15114 2HG  PRO A 954     -58.901  49.781  68.884  1.00 45.200          H  
ATOM  15115 1HD  PRO A 954     -56.471  48.138  69.743  1.00 45.200          H  
ATOM  15116 2HD  PRO A 954     -57.530  48.087  68.281  1.00 45.200          H  
ATOM  15117  N   MET A 955     -54.822  52.908  69.149  1.00 25.980          N  
ATOM  15118  CA  MET A 955     -53.603  53.506  69.664  1.00 26.560          C  
ATOM  15119  C   MET A 955     -53.772  53.845  71.137  1.00 27.430          C  
ATOM  15120  O   MET A 955     -54.884  54.152  71.559  1.00 27.700          O  
ATOM  15121  CB  MET A 955     -53.243  54.740  68.844  1.00 36.950          C  
ATOM  15122  CG  MET A 955     -52.891  54.430  67.411  1.00 36.950          C  
ATOM  15123  SD  MET A 955     -51.348  53.471  67.254  1.00 36.950          S  
ATOM  15124  CE  MET A 955     -51.906  51.777  66.942  1.00 36.950          C  
ATOM  15125  H   MET A 955     -55.514  53.474  68.677  1.00 31.180          H  
ATOM  15126  HA  MET A 955     -52.820  52.769  69.559  1.00 31.870          H  
ATOM  15127 1HB  MET A 955     -54.090  55.429  68.834  1.00 44.340          H  
ATOM  15128 2HB  MET A 955     -52.409  55.275  69.293  1.00 44.340          H  
ATOM  15129 1HG  MET A 955     -53.694  53.848  66.989  1.00 44.340          H  
ATOM  15130 2HG  MET A 955     -52.792  55.353  66.837  1.00 44.340          H  
ATOM  15131 1HE  MET A 955     -51.041  51.128  66.830  1.00 44.340          H  
ATOM  15132 2HE  MET A 955     -52.511  51.414  67.765  1.00 44.340          H  
ATOM  15133 3HE  MET A 955     -52.494  51.741  66.033  1.00 44.340          H  
ATOM  15134  N   PRO A 956     -52.695  53.764  71.953  1.00 27.960          N  
ATOM  15135  CA  PRO A 956     -52.646  54.127  73.367  1.00 28.910          C  
ATOM  15136  C   PRO A 956     -52.844  55.618  73.645  1.00 29.520          C  
ATOM  15137  O   PRO A 956     -53.119  56.004  74.781  1.00 29.870          O  
ATOM  15138  CB  PRO A 956     -51.239  53.673  73.785  1.00 43.370          C  
ATOM  15139  CG  PRO A 956     -50.424  53.677  72.513  1.00 43.370          C  
ATOM  15140  CD  PRO A 956     -51.392  53.267  71.425  1.00 43.370          C  
ATOM  15141  HA  PRO A 956     -53.409  53.542  73.901  1.00 34.690          H  
ATOM  15142 1HB  PRO A 956     -50.840  54.364  74.545  1.00 52.040          H  
ATOM  15143 2HB  PRO A 956     -51.290  52.680  74.256  1.00 52.040          H  
ATOM  15144 1HG  PRO A 956     -49.992  54.677  72.343  1.00 52.040          H  
ATOM  15145 2HG  PRO A 956     -49.575  52.982  72.609  1.00 52.040          H  
ATOM  15146 1HD  PRO A 956     -51.089  53.777  70.504  1.00 52.040          H  
ATOM  15147 2HD  PRO A 956     -51.411  52.167  71.312  1.00 52.040          H  
ATOM  15148  N   VAL A 957     -52.645  56.444  72.620  1.00 29.740          N  
ATOM  15149  CA  VAL A 957     -52.759  57.886  72.736  1.00 30.410          C  
ATOM  15150  C   VAL A 957     -53.599  58.440  71.597  1.00 30.650          C  
ATOM  15151  O   VAL A 957     -54.379  59.366  71.814  1.00 31.060          O  
ATOM  15152  OXT VAL A 957     -53.169  58.276  70.457  1.00 45.620          O  
ATOM  15153  CB  VAL A 957     -51.365  58.548  72.706  1.00 40.650          C  
ATOM  15154  CG1 VAL A 957     -51.509  60.063  72.802  1.00 40.650          C  
ATOM  15155  CG2 VAL A 957     -50.519  58.013  73.856  1.00 40.650          C  
ATOM  15156  H   VAL A 957     -52.425  56.062  71.715  1.00 35.690          H  
ATOM  15157  HA  VAL A 957     -53.249  58.125  73.680  1.00 36.490          H  
ATOM  15158  HB  VAL A 957     -50.877  58.322  71.759  1.00 48.780          H  
ATOM  15159 1HG1 VAL A 957     -50.525  60.523  72.770  1.00 48.780          H  
ATOM  15160 2HG1 VAL A 957     -52.103  60.433  71.965  1.00 48.780          H  
ATOM  15161 3HG1 VAL A 957     -52.003  60.321  73.736  1.00 48.780          H  
ATOM  15162 1HG2 VAL A 957     -49.539  58.480  73.830  1.00 48.780          H  
ATOM  15163 2HG2 VAL A 957     -51.011  58.242  74.800  1.00 48.780          H  
ATOM  15164 3HG2 VAL A 957     -50.402  56.941  73.764  1.00 48.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5237.51 519.397 3841.82 -339.041 105.541 205.504 1994.01 -2114.8 -6.54444 -44.8921 -1811.87 -192.678 -587.998 -120.255 -161.466 -87.521 0 124.78 31.6477 60.0182 452.593 659.316 -203.487 175.819 -168.744 145.273 715.544 -2045.54
VAL:NtermProteinFull_1 -1.38431 0.0884 0.66866 -0.29775 0.14863 0.05689 0.00012 -0.40597 -0 -0 -0.35018 1.59977 0 0 0 0 0 0.00583 0.0214 0.00252 0.11598 0 0 0 1.9342 0 0.06198 2.26618
LYS_2 -2.15308 0.22301 1.25281 -0.48355 0.12259 0.27541 0.05926 -0.56415 -0 -0 -0.2918 -0.02493 0 0 0 0 0 0.05186 0.01508 0.00881 1.79359 0 0.01077 0 -1.5107 -0.07098 0.12686 -1.15912
LYS_3 -2.88734 0.37276 3.72071 -0.52922 0.1483 0.32865 1.71693 -1.44687 -0 -0 -3.88153 -0.01531 0 0 -0.77217 -0.68398 0 0.02073 0.03866 0.24886 3.09039 0 0.12008 0 -1.5107 0.0204 0.70607 -1.19456
PRO_4 -5.23263 0.88913 4.73478 -0.20042 0.00372 0.14159 2.35558 -1.92828 -0 -0 -1.75517 0.04192 0 0 0 0 0 0.00839 0.00866 0.01512 0.37296 0 -0.90721 0 -2.4119 -0.01326 0.84206 -3.03495
SER_5 -3.05351 0.30648 3.27125 -0.02787 0 0.04359 1.12606 -1.58151 -0 -0 -0.94826 -0.96259 0 0 0 0 0 0.00524 -0.12158 0.00012 0.21314 0 -0.14542 0.60018 -0.77834 -0.07556 0.38383 -1.74477
ARG_6 -3.2218 0.48638 3.14883 -0.7827 0.10979 0.53008 0.78213 -1.37021 -0 -0 0.55341 0.3286 0 0 0 0 0 0.02211 -0.06019 0.0079 1.56111 0 -0.18706 0 -1.2888 -0.24787 0.29238 0.66409
THR_7 -4.01883 0.31199 4.53624 -0.1157 0.0898 0.05639 2.32684 -2.18115 -0 -0 -1.5947 -0.94379 0 0 0 0 0 0.03147 0.07415 0.04588 0.25921 0 -0.49647 2.26995 -1.0874 -0.35415 0.38597 -0.40431
GLN_8 -4.96819 0.43177 5.11747 -0.26823 0.02662 0.21825 2.43247 -2.50159 -0 -7e-05 -2.55551 -0.48369 0 0 -0.77217 0 0 0.02147 0.01879 0.13478 0 3.14219 -0.26017 0 -0.18838 -0.27875 0.52372 -0.2092
GLY_9 -2.25 0.41686 2.37715 -6e-05 0 0 0.85711 -1.23501 -0.00022 -0.00077 -1.23534 -0.39251 0 0 0 0 0 0.00687 -0.09601 0 0 0 0.24534 0 0.83697 -0.21174 0.37286 -0.3085
GLY_10 -1.9551 0.58781 2.31762 -8e-05 0 0 0.85838 -1.13697 -0 -0 -0.43372 -0.27782 0 0 0 0 0 0.00706 0.00818 0 0 0 0.6025 0 0.83697 0.52597 1.44837 3.38917
ARG_11 -4.71117 1.18767 3.85556 -1.11072 0.29076 0.9566 1.11453 -1.73364 -0.00022 -0.00077 0.0143 -0.01281 0 0 0 0 0 0.04628 0.00542 0.07029 2.56188 0 -0.0634 0 -1.2888 0.62097 1.6465 3.44924
GLY_12 -2.30388 0.20831 2.77896 -4e-05 0 0 1.79011 -1.24159 -0.01571 -0.06109 -2.69323 -0.3851 0 0 0 0 0 0.15103 -0.00762 0 0 0 0.38693 0 0.83697 0.06878 0.67731 0.19013
SER_13 -3.82509 1.0131 4.09814 -0.02264 0 0.02309 2.32245 -1.84364 -0 -7e-05 -1.58107 -0.34267 0 0 0 0 0 0.06872 -0.01954 0.00226 0.55079 0 0.32313 0.60156 -0.77834 5.73307 1.68183 8.00509
PRO_14 -4.73928 1.16984 3.25908 -0.07763 0 0.04682 1.40898 -1.45496 -0 -0 -0.47983 0.60429 0 0 -0.64229 0 0 0.03253 -0.19404 0.00604 0.39798 0 -0.64466 0 -2.4119 5.66471 1.56904 3.51474
SER_15 -2.04006 0.25253 2.81081 -0.03804 1e-05 0.05007 1.58842 -1.29015 -0 -0 -1.67839 -0.46295 0 0 0 0 0 0.03094 -0.00581 0.00485 0.21101 0 -0.1687 1.74849 -0.77834 -0.40703 0.36401 0.19167
GLY_16 -1.89395 0.26518 2.38304 -7e-05 0 0 1.43523 -1.14704 -0.01571 -0.06109 -0.82567 -0.31359 0 0 0 0 0 0.01391 -0.08046 0 0 0 0.91547 0 0.83697 0.46875 0.32122 2.30219
LEU_17 -6.36998 0.97732 2.71196 -0.47595 0.32846 0.07846 1.38113 -1.74856 -0.01559 -0.06982 -0.94252 0.44271 0 0 -0.34278 0 0 0.01182 0.07131 0.04785 0.50492 0 0.00547 0 0.18072 0.5344 0.516 -2.17267
ALA_18 -5.59079 1.00886 3.00024 -0.02503 6e-05 0 2.59728 -2.17772 -0 -0 -0.99718 -0.21835 0 0 0 0 0 0.00751 0.14754 0 0 0 -0.07104 0 1.8394 -0.55966 1.08866 0.04978
PRO_19 -5.40538 0.79667 3.66982 -0.08793 2e-05 0.05456 1.63588 -1.7013 -0 -0 -1.10007 0.69426 0 0 0 0 0 0.01758 -0.14505 0.03591 0.59393 0 -0.48467 0 -2.4119 -0.52321 0.9633 -3.39757
ILE_20 -8.58924 1.02649 2.79087 -0.50874 0.38078 0.10178 1.92636 -2.46588 -0.00867 -0.11108 -0.00062 0.02741 0 0 0 0 0 0.00492 -0.05227 0.13074 0.53383 0 -0.42184 0 0.73287 -0.20529 0.57579 -4.13179
LEU_21 -7.88306 0.77889 4.37827 -0.64701 0.1306 0.21246 2.29562 -2.5249 -0 -0 -1.28316 0.12312 0 0 0 0 0 0.01086 -0.00253 0.02811 0.87222 0 -0.23571 0 0.18072 -0.05337 0.68546 -2.93342
ARG_22 -6.98323 0.28879 7.73947 -0.666 0.14117 0.4241 3.5325 -3.49406 -0.01559 -0.06982 -3.22107 0.20977 0 0 -0.98507 0 0 0.00508 0.00521 0.2565 1.89424 0 -0.04218 0 -1.2888 -0.21015 0.52539 -1.95377
ARG_23 -8.79385 0.82693 9.34181 -0.85175 0.22697 0.55395 3.4937 -4.09145 -0.00869 -0.1115 -3.40236 0.53339 0 0 -0.52681 0 0 0.01838 0.00557 0.4076 1.43721 0 -0.0976 0 -1.2888 -0.36116 0.71926 -1.96919
LYS_24 -5.81411 0.23773 8.41338 -0.73624 0.14369 0.5516 3.44563 -3.37581 -0.00961 -0.08856 -5.30338 -0.0702 0 0 0 -0.62642 0 0.00472 0.01976 0.16654 2.7235 0 0.03117 0 -1.5107 -0.38254 0.63684 -1.543
LYS_25 -4.42629 0.24491 4.92469 -0.30288 0.02541 0.13286 1.78071 -2.15738 -0 -0 -0.92882 -0.01932 0 0 0 0 0 0.00737 0.03708 0.027 1.73095 0 -0.01183 0 -1.5107 -0.39312 0.24141 -0.59794
LYS_26 -3.78481 0.17883 4.18993 -0.30309 0.02525 0.13574 1.47107 -1.84161 -0 -0 -0.76065 -0.03006 0 0 0 0 0 0.00903 -0.02821 0.01655 1.82299 0 -0.06115 0 -1.5107 -0.37519 0.21579 -0.63029
LYS_27 -5.38724 0.35131 5.27142 -0.36256 0.04237 0.17898 1.42869 -2.02781 -0 -0 -0.9989 0.31563 0 0 0 0 0 0.00633 0.14848 0.04894 2.48379 0 -0.01648 0 -1.5107 -0.37462 0.25227 -0.1501
LYS_28 -2.89352 0.25859 3.56535 -0.35042 0.08087 0.23426 1.09216 -1.48373 -0 -0 -0.82078 -0.37309 0 0 0 0 0 0.00724 -0.07693 0.01918 1.56841 0 -0.18126 0 -1.5107 -0.35496 0.29107 -0.92827
LYS_29 -3.41542 0.18677 3.37043 -0.50114 0.17818 0.28163 0.44247 -1.20895 -0.00961 -0.08856 0.14513 0.25564 0 0 0 0 0 0.01521 -0.00632 0.00623 1.90616 0 -0.00626 0 -1.5107 -0.15796 0.33494 0.21789
LEU_30 -4.11443 0.48018 3.67413 -0.5523 0.11882 0.13167 1.51313 -1.7008 -0.01952 -0.10902 -0.50893 0.32663 0 0 0 0 0 0.01571 -0.06803 0.15004 0.47682 0 -0.04746 0 0.18072 -0.24996 0.43307 0.13046
ASP_31 -2.89436 0.08552 3.85237 -0.19811 0.03808 0.63663 0.98017 -1.63711 -0.00021 -0.00115 -0.76847 -3.23907 0 0 0 0 0 0.03385 -0.0349 0.20633 0 3.68954 -0.05353 0 -2.3716 -0.37803 0.50292 -1.55114
ARG_32 -5.00768 0.40845 4.93407 -0.6736 0.28322 0.39606 1.26537 -2.21487 -0.02195 -0.11411 -1.4048 0.1387 0 0 0 0 0 0.02007 -0.01026 0.0417 2.48884 0 -0.10485 0 -1.2888 -0.37617 0.3429 -0.89772
ARG_33 -5.36846 0.62099 5.4934 -0.68731 0.13335 0.40978 1.84528 -2.24098 -0.01952 -0.10902 -1.50261 0.4989 0 0 0 0 0 0.00923 0.1501 0.03002 2.48959 0 -0.0843 0 -1.2888 -0.42523 0.9588 0.91321
PRO_34 -3.2522 0.39572 2.08173 -0.12208 0.00173 0.09017 0.77943 -0.81154 -0 -0 -0.61179 0.22637 0 0 0 0 0 0.00558 -0.06354 0.03135 0.12395 0 -1.02026 0 -2.4119 -0.57658 1.02151 -4.11235
HIS_D_35 -5.97449 0.40118 5.73954 -0.84901 0.05483 1.11704 1.7516 -2.66575 -0.00761 -0.02428 -2.1257 -0.37129 0 0 0 -0.75809 0 0.00517 -0.01637 1e-05 0 1.96763 -0.34147 0 -0.45461 -0.38687 0.31326 -2.62526
GLU_36 -4.62185 0.59328 4.22144 -0.38006 0.08331 0.66319 1.97347 -2.03713 -0.00013 -0.00332 -3.01868 -0.48485 0 0 0 0 0 0.0095 0.02446 0.03131 0 3.074 0.02026 0 -2.7348 -0.08414 0.2929 -2.37783
VAL_37 -4.64635 0.53522 1.81476 -0.31379 0.20072 0.06693 0.79597 -1.58093 -0.01582 -0.13128 -0.28192 -0.41947 0 0 0 0 0 0.01157 0.01081 0.00051 0.12081 0 -0.45559 0 1.9342 -0.28204 0.44124 -2.19445
PHE_38 -9.28277 1.09193 2.21149 -0.87456 0.10925 0.10079 2.77462 -2.38034 -0.01596 -0.06244 -2.72259 -0.52019 0 0 0 0 0 0.01249 0.17439 0.08914 0 2.51548 -0.21884 0 1.0402 -0.08556 0.69583 -5.34764
VAL_39 -7.6114 0.96439 2.83999 -0.26236 0.17026 0.05372 2.51623 -2.41687 -0 -0 -2.70914 -0.24316 0 0 0 0 0 0.01033 0.03755 0.28759 0.34559 0 -0.79774 0 1.9342 -0.0791 0.77383 -4.18609
GLU_40 -7.36375 0.53233 8.07624 -0.17514 0.01812 0.21294 4.22844 -3.51552 -0.04479 -0.24963 -5.58406 -0.54852 0 0 -1.15535 0 0 0.01588 -0.01685 0.0586 0 3.13198 0.12947 0 -2.7348 -0.14745 0.68143 -4.45041
LEU_41 -9.14457 0.54811 4.40165 -0.58806 0.13013 0.16229 3.24781 -3.06018 -0 -0 -3.41361 0.19497 0 0 0 0 0 0.01442 0.09509 0.11062 0.67938 0 -0.31039 0 0.18072 0.09987 0.48177 -6.16999
ASN_42 -7.5615 0.47527 5.87444 -0.15143 0.0012 0.22923 3.11835 -3.19412 -0.04996 -0.32688 -3.20345 -0.29976 0 0 -0.54818 0 0 0.00573 -0.00412 0.06545 0 2.15293 0.49581 0 -0.93687 0.20461 0.52233 -3.13092
GLU_43 -7.72068 0.4909 8.60642 -0.18851 0.03461 0.27761 4.66633 -3.7875 -0.00012 -0.0004 -6.10844 -0.43169 0 0 0 -1.63177 0 0.00408 0.11074 0.0021 0 3.86867 0.01312 0 -2.7348 0.16471 0.49415 -3.87047
LEU_44 -6.98097 0.34605 1.75121 -0.51768 0.15562 0.11838 1.23201 -1.94149 -0 -0 -1.25531 0.23843 0 0 0 0 0 0.03933 -0.03986 0.10623 0.46915 0 -0.20694 0 0.18072 -0.10061 0.61457 -5.79117
MET_45 -10.0615 1.04649 5.17715 -0.66638 0.22974 0.49427 2.95011 -2.63688 -0.00507 -0.04567 -2.35186 -0.29229 0 0 0 0 0 0.02764 0.03062 0.17028 2.44044 0 0.05303 0 0.60916 0.11344 0.68952 -2.02779
LEU_46 -8.82712 1.15931 4.24639 -0.61968 0.18406 0.18491 1.84805 -2.56499 -0.04243 -0.13223 -0.38295 0.26332 0 0 0 0 0 0.05801 -0.05486 0.07908 0.58466 0 -0.34581 0 0.18072 0.21533 0.78569 -3.18055
ASP_47 -7.38181 0.9014 8.95637 -0.16173 0.00506 0.48774 4.32597 -3.96063 -0.03513 -0.16367 -5.93996 -0.88681 0 0 -0.94651 -0.59802 0 0.02224 -0.01094 0.0098 0 3.59086 0.06288 0 -2.3716 -0.16565 0.83252 -3.42762
ARG_48 -4.81856 0.67628 5.42861 -0.86869 0.18145 0.55436 1.76321 -2.42451 -0.00728 -0.05202 -1.62413 0.07628 0 0 -0.98828 0 0 0.03908 -0.07888 0.21703 2.42701 0 -0.19306 0 -1.2888 -0.08451 0.57956 -0.48584
SER_49 -3.08326 0.29815 4.27689 -0.04083 0.00258 0.05259 1.58438 -1.78169 -0 -0 -2.47229 -0.1657 0 0 -0.94651 -0.59802 0 0.01722 -0.05454 0.03607 0.21006 0 -0.29518 1.75274 -0.77834 0.08605 0.77143 -1.12822
GLN_50 -4.03075 0.58508 3.54116 -0.69317 0.12524 0.77917 1.77439 -1.84652 -0 -0 -1.91564 -0.87728 0 0 -0.54985 0 0 0.00547 -0.08074 0.3042 0 2.39458 -0.16552 0 -0.18838 0.31498 0.79968 0.27612
GLU_51 -4.80606 0.47431 5.33875 -0.19442 0.02248 0.2714 2.32435 -2.40003 -0 -0 -1.97502 -0.64906 0 0 0 0 0 0.05355 -0.00676 0.1158 0 3.21503 -0.09221 0 -2.7348 0.5203 1.0297 0.50729
PRO_52 -4.90763 0.81694 1.87781 -0.18851 0.00129 0.13398 0.88287 -1.1442 -0 -0 -0.86448 0.00842 0 0 0 0 0 0.03458 -0.06286 0.00325 0.82635 0 -0.77452 0 -2.4119 -0.1044 1.0859 -4.7871
HIS_D_53 -8.76511 0.78825 7.56117 -0.34424 0.01 0.36646 3.30835 -3.6634 -0.03622 -0.19831 -3.45078 -0.70274 0 0 0 0 0 0.03895 0.10661 0.83753 0 2.89278 -0.28556 0 -0.45461 -0.41693 0.67284 -1.73498
TRP_54 -13.3913 1.0175 5.09706 -0.92701 0.04325 0.3317 3.00395 -4.0236 -0.03141 -0.16381 -3.91755 -0.17871 0 0 0 0 0 0.01414 -0.04328 0.00658 0 1.4741 -0.0678 0 1.6906 -0.09813 0.61442 -9.54935
ARG_55 -9.90619 0.9172 8.73161 -0.68331 0.1248 0.3047 3.79097 -3.95914 -0.01143 -0.11837 -3.94926 0.55727 0 0 0 -0.52798 0 0.05257 -0.01505 0.21149 2.80749 0 -0.07297 0 -1.2888 -0.00184 0.59479 -2.44146
GLU_56 -7.84281 0.80701 7.98679 -0.29746 0.05447 0.38856 2.73415 -3.29858 -0 -0 -3.5522 -0.25825 0 0 0 -0.70631 0 0.03125 -0.04941 0.10338 0 2.93973 -0.03112 0 -2.7348 -0.33587 0.43021 -3.63124
THR_57 -6.05852 0.27111 5.10991 -0.11248 0.05855 0.06277 2.61945 -2.61611 -0.06696 -0.47106 -2.372 -1.22547 0 0 0 -0.72781 0 0.01859 0.00031 0.00561 0.24927 0 -0.64707 2.4176 -1.0874 -0.3186 0.339 -4.55131
ALA_58 -5.31565 0.28804 2.68164 -0.0204 0 0 2.44007 -2.0323 -0.02376 -0.14506 -1.78568 -0.38206 0 0 0 0 0 0.00699 0.08132 0 0 0 -0.567 0 1.8394 -0.01567 0.32409 -2.62602
ARG_59 -10.4099 0.69908 8.25907 -0.80971 0.21363 0.53986 3.86929 -3.89907 -0.00207 -0.0076 -4.64391 0.55994 0 0 0 -0.70631 0 0.03487 0.00979 0.13736 2.46187 0 -0.22258 0 -1.2888 -0.12491 0.54591 -4.7842
TRP_60 -12.4993 1.65663 4.85463 -0.98299 0.363 0.7147 2.73702 -3.66958 -0.01569 -0.12796 -2.7221 -0.18034 0 0 0 0 0 0.00283 0.00145 0.0003 0 2.418 0.0663 0 1.6906 0.16327 0.59112 -4.93817
ILE_61 -6.11219 0.54553 1.72647 -0.44314 0.31496 0.0755 1.29906 -1.36304 -0 -0 0.10574 0.02838 0 0 0 0 0 0.00867 0.30169 0.05542 0.43052 0 -0.242 0 0.73287 0.78933 0.55001 -1.19624
LYS_62 -2.50644 0.50823 1.40186 -0.29662 0.0305 0.15607 0.55176 -0.73482 -0 -0 -0.10258 -0.24275 0 0 0 0 0 0.01163 -0.03337 0.05262 1.59054 0 0.0937 0 -1.5107 1.02295 0.98914 0.98173
PHE_63 -6.81793 0.97616 3.52464 -1.17063 0.27377 0.80885 2.6636 -2.0627 -0.00598 -0.02015 -2.11051 -0.17698 0 0 0 0 0 0.00709 0.0243 0.53 0 1.58048 -0.5498 0 1.0402 0.3467 0.86318 -0.27572
GLU_64 -8.71339 0.61131 9.47859 -0.29927 0.0665 0.36203 4.22028 -4.16831 -0 -0 -5.94502 -0.28071 0 0 0 -1.72556 0 0.00586 0.17517 0.02547 0 3.17697 0.12358 0 -2.7348 -0.16212 0.40082 -5.3826
GLU_65 -6.30308 0.46212 6.61284 -0.18347 0.02078 0.26021 2.88104 -2.8707 -0.03304 -0.18269 -5.06448 -0.51817 0 0 0 0 0 0.00317 -0.01874 0.00463 0 3.54315 0.12385 0 -2.7348 0.0458 0.34171 -3.60987
ASP_66 -4.23583 0.21248 4.71503 -0.10842 0.00028 0.31904 2.13631 -2.27918 -0.00396 -0.06264 -3.5268 -0.4077 0 0 0 -0.81742 0 0.00178 0.47031 0.01752 0 2.85155 0.50403 0 -2.3716 0.25419 0.59312 -1.73792
VAL_67 -6.62245 0.43954 2.05181 -0.28673 0.15923 0.06326 0.79728 -1.94631 -0.01843 -0.10464 -1.18421 -0.17068 0 0 0 0 0 0.00402 -0.05723 0.00017 0.11947 0 -0.44132 0 1.9342 0.02889 0.71884 -4.51529
GLU_68 -5.07056 0.37872 6.37789 -0.22389 0.04287 0.34428 3.63882 -2.92481 -0.02775 -0.20688 -4.46881 -0.55568 0 0 0 0 0 0.01152 0.03933 0.05516 0 3.43995 0.25898 0 -2.7348 0.02565 0.53583 -1.06419
GLU_69 -4.37716 0.28394 5.5167 -0.23199 0.03295 0.33117 2.22628 -2.36938 -0 -0 -1.81519 -0.60584 0 0 0 -0.98107 0 0.01488 0.10286 0.02425 0 3.24093 -0.27999 0 -2.7348 -0.14708 0.37576 -1.39278
GLU_70 -2.34007 0.23505 2.90183 -0.43926 0.18586 1.38 1.1068 -1.33927 -0.01797 -0.12251 -0.49543 -3.10605 0 0 0 0 0 0.00439 -0.08185 0.00458 0 3.76678 -0.3275 0 -2.7348 -0.69147 0.28734 -1.82354
THR_71 -3.28298 0.36299 4.0176 -0.10953 0.05336 0.06581 1.54777 -1.79712 -0.04786 -0.34055 -0.36757 -1.09381 0 0 0 0 0 0.04949 -0.05286 0.00024 0.04759 0 -0.70493 2.27421 -1.0874 -0.27515 0.55414 -0.18656
GLU_72 -5.62496 0.45755 6.3018 -0.23277 0.0386 0.3759 2.75741 -2.85141 -0.01633 -0.06203 -3.37817 -0.54815 0 0 -0.42978 0 0 0.01575 -0.08119 0.0857 0 2.70198 0.02425 0 -2.7348 0.0987 0.64812 -2.45384
ARG_73 -5.59968 0.19332 7.10742 -0.84445 0.30595 0.55956 3.40047 -3.1803 -0.02366 -0.11291 -3.94183 0.07343 0 0 -1.11253 0 0 0.00799 0.10737 0.13756 2.00014 0 -0.20486 0 -1.2888 -0.07835 0.67605 -1.81809
TRP_74 -9.53427 1.17957 4.29637 -1.01842 0.06752 0.38835 0.58117 -2.74754 -0 -0 -1.11151 -0.04233 0 0 0 0 0 0.01648 -0.02966 0.01894 0 1.52533 -0.15404 0 1.6906 -0.36397 0.83526 -4.40216
GLY_75 -2.10367 0.06396 2.85488 -0.00023 0 0 0.9483 -1.24292 -0.04941 -0.2393 -1.54554 -0.16779 0 0 0 0 0 0.00873 -0.12932 0 0 0 -1.09485 0 0.83697 -0.19399 0.46936 -1.58481
LYS_76 -2.1584 0.34443 3.34491 -0.30233 0.03615 0.13761 1.49284 -1.28843 -0.02548 -0.16439 -2.90685 0.11382 0 0 0 -0.86976 0 0.01059 -0.00854 0.01941 1.95458 0 -0.05481 0 -1.5107 -0.17375 0.64953 -1.3596
PRO_77 -3.17525 0.75927 1.0638 -0.19195 0.00718 0.14102 0.32683 -0.54683 -0 -0 -0.5146 -0.03546 0 0 0 0 0 0.00891 -0.02674 0.01473 0.65373 0 -0.80378 0 -2.4119 -0.50703 0.87897 -4.3591
HIS_78 -5.546 0.12486 6.54608 -0.68857 0.02782 0.854 3.36684 -3.01213 -0 -0 -4.16479 -0.76699 0 0 0 -0.81742 0 0.01656 0.02461 0.03201 0 1.57867 -0.36747 0 -0.45461 -0.16157 0.70768 -2.70042
VAL_79 -2.0051 0.15798 1.94284 -0.28308 0.16863 0.06151 1.12246 -1.048 -0 -0 -0.62604 -0.04684 0 0 0 0 0 0.00421 0.0659 0.00212 0.05908 0 -0.43492 0 1.9342 -0.17479 0.56231 1.46244
ALA_80 -3.76458 0.18963 2.0549 -0.031 0.01914 0 1.55437 -1.54809 -0 -0 0.06451 -0.47991 0 0 0 0 0 0.00232 0.22868 0 0 0 -0.1094 0 1.8394 -0.02503 0.34442 0.33936
SER_81 -2.19103 0.17328 2.98905 -0.02802 0 0.04643 1.81297 -1.44624 -0.00661 -0.04737 -2.73017 -0.88601 0 0 -1.01423 0 0 0.00686 -0.0248 0.01758 0.74871 0 0.08898 0.67666 -0.77834 -0.00851 0.32416 -2.27663
LEU_82 -6.26157 0.76051 1.66418 -0.49458 0.21116 0.10485 1.18685 -1.69989 -0.00661 -0.04737 -0.33463 0.06536 0 0 0 0 0 0.00875 0.01995 0.11063 0.65002 0 -0.11458 0 0.18072 -0.33859 0.45941 -3.87543
SER_83 -3.67327 0.1087 5.01425 -0.03398 0 0.07774 2.53017 -2.08754 -0 -0 -2.69591 -0.31118 0 0 -1.52202 0 0 0.01192 0.06715 0.13886 0.34591 0 -0.24208 0.85413 -0.77834 -0.34131 0.5742 -1.96262
PHE_84 -3.85853 0.32041 3.03479 -1.03906 0.08632 0.39704 1.47873 -1.64604 -6e-05 -0.00048 -0.5874 0.01189 0 0 0 0 0 0.02731 0.00789 0.07826 0 1.82387 -0.38438 0 1.0402 -0.26802 0.34276 0.86551
ARG_85 -5.92077 0.66182 6.35378 -0.86309 0.22839 0.50002 3.04632 -2.81625 -0 -0.00013 -2.90809 0.36307 0 0 -1.41196 0 0 0.03516 -0.02455 0.54317 2.91471 0 -0.13552 0 -1.2888 -0.15439 0.63134 -0.24577
SER_86 -6.53152 0.77908 6.95484 -0.03029 0 0.06873 3.2462 -3.13515 -0 -0 -2.83162 -0.66929 0 0 -0.6471 0 0 0.03277 -0.00235 0.05112 0.57867 0 0.36007 0.62604 -0.77834 0.04581 0.71237 -1.16995
LEU_87 -6.51006 0.41142 4.00753 -0.48281 0.29483 0.12025 2.17959 -2.43589 -0 -0 -1.94568 0.20105 0 0 0 0 0 0.01645 0.08952 0.1025 0.29735 0 -0.29641 0 0.18072 0.02018 0.46224 -3.2872
LEU_88 -6.83196 0.4013 5.64274 -0.69014 0.20344 0.25285 2.71535 -2.92343 -0.00579 -0.10015 -2.56682 0.12865 0 0 0 0 0 0.01863 -0.02081 0.03414 0.79913 0 -0.20637 0 0.18072 -0.17441 0.38688 -2.75604
GLU_89 -6.09137 0.29117 6.78471 -0.62544 0.13505 1.16094 3.07684 -3.05645 -7e-05 -0.00062 -3.98137 -0.67233 0 0 0 0 0 0.03098 0.17861 0.06819 0 3.44924 -0.29124 0 -2.7348 -0.24506 0.4089 -2.11413
LEU_90 -9.49501 1.38691 4.8202 -0.54856 0.35796 0.14035 3.22524 -3.24819 -0.00181 -0.01042 -2.86759 0.24511 0 0 0 0 0 0.11118 -0.00453 0.15256 0.41016 0 -0.2644 0 0.18072 -0.37264 1.02468 -4.75809
ARG_91 -5.32533 0.18767 4.86206 -0.74766 0.09077 0.50037 2.65741 -2.54642 -0.00579 -0.10015 -2.12353 0.31498 0 0 0 0 0 0.02844 0.07246 0.04243 2.68761 0 -0.1117 0 -1.2888 -0.31949 0.8391 -0.28557
ARG_92 -5.66961 0.28577 5.65224 -0.45111 0.06175 0.22491 1.95541 -2.6784 -0 -0 -1.134 0.39454 0 0 0 0 0 0.0289 0.01187 0.14629 2.07082 0 -0.10539 0 -1.2888 -0.42438 0.33021 -0.58895
THR_93 -4.87759 0.16868 4.78349 -0.20574 0.13652 0.07602 2.23078 -2.41356 -0 -0 -2.03635 -0.11898 0 0 0 0 0 0.03433 -0.02087 0.00997 0.12771 0 -0.01137 2.32464 -1.0874 -0.17071 0.35759 -0.69286
ILE_94 -6.02862 0.38894 2.90689 -0.49921 0.28028 0.10389 1.88881 -2.1427 -0 -0 -2.43602 -0.14885 0 0 0 0 0 0.03978 0.10571 0.03629 0.64263 0 -0.44577 0 0.73287 0.04571 0.64184 -3.88752
ALA_95 -4.12105 0.53189 3.04333 -0.02535 0.00034 0 1.67635 -2.12109 -0.00181 -0.01042 0.15449 -0.27994 0 0 0 0 0 0.04325 -0.09238 0 0 0 0.08164 0 1.8394 -0.35487 0.63322 0.99699
HIS_D_96 -2.35586 0.20316 2.17304 -0.42152 0.013 0.58968 0.60729 -1.2212 -0 -0 -0.25441 -0.50242 0 0 0 0 0 0.04961 -0.02089 0.12126 0 1.50894 -0.14322 0 -0.45461 -0.29589 0.33635 -0.06768
GLY_97 -2.68572 0.36767 3.49192 -0.00029 0 0 1.88277 -1.66949 -0 -0 -2.96699 -0.1569 0 0 -0.54559 0 0 0.04039 -0.09867 0 0 0 -0.80796 0 0.83697 0.02963 0.28514 -1.99711
ALA_98 -3.68725 0.44973 1.68412 -0.02207 0 0 1.76016 -1.42653 -0 -0 -2.14798 -0.23131 0 0 0 0 0 0.01886 0.08004 0 0 0 0.1322 0 1.8394 0.10036 0.20769 -1.24257
ALA_99 -3.11962 0.23295 0.65167 -0.02363 4e-05 0 0.56885 -0.90157 -0 -0 -0.33072 -0.43749 0 0 0 0 0 0.03219 0.00159 0 0 0 -0.16525 0 1.8394 0.31953 0.23102 -1.10104
LEU_100 -7.04254 1.11533 1.92839 -0.5231 0.19098 0.14448 2.27825 -1.98898 -0.01043 -0.03552 -2.90072 -0.0428 0 0 0 0 0 0.03816 -0.05029 0.07111 1.0821 0 -0.14512 0 0.18072 0.39364 0.70403 -4.61229
LEU_101 -5.33987 0.42811 1.50701 -0.44731 0.16863 0.08832 0.44586 -1.60298 -0 -0 -0.11539 0.06302 0 0 0 0 0 0.01562 -0.0127 0.03238 0.69735 0 -0.26089 0 0.18072 0.09557 0.96651 -3.09004
ASP_102 -4.1484 0.16161 4.92221 -0.12126 0.01209 0.38492 2.07963 -2.24492 -0.03217 -0.14849 -2.38017 -0.60468 0 0 0 -0.18833 0 0.02309 -0.06908 0.14657 0 2.82392 -0.57202 0 -2.3716 0.15915 0.49228 -1.67563
LEU_103 -8.7935 1.30959 2.52139 -0.52512 0.4139 0.12872 2.31364 -2.50408 -0 -0 -1.96259 0.17189 0 0 0 0 0 0.00627 -0.01185 0.44596 2.92858 0 -0.15767 0 0.18072 -0.01121 0.71291 -2.83245
GLU_104 -1.60508 0.0333 1.62669 -0.23774 0.05017 0.38721 0.25097 -0.75898 -0.00129 -0.03192 0.09599 -0.55671 0 0 0 0 0 0.00744 -0.06423 0.00039 0 2.90808 0.03229 0 -2.7348 -0.44447 0.6421 -0.4006
GLN_105 -4.98382 0.22357 3.0992 -0.60547 0.07049 0.60925 1.13007 -1.61402 -0 -0 0.24477 -0.48391 0 0 0 0 0 0.00892 -0.01561 0.04023 0 2.69316 -0.02116 0 -0.18838 -0.34943 0.10671 -0.03541
THR_106 -2.51525 0.33114 1.03586 -0.12203 0.07551 0.07602 0.40336 -0.92372 -0.01408 -0.16727 0.11174 -1.01501 0 0 0 0 0 0.01021 -0.04372 0.00252 0.11295 0 -0.59684 2.27318 -1.0874 -0.27135 0.25044 -2.07374
THR_107 -4.26082 0.26 4.0457 -0.11143 0.07273 0.08409 2.23005 -1.88854 -0.00422 -0.0535 -2.07889 -0.70574 0 0 -0.39692 0 0 0.01532 0.11982 0.07866 0.10307 0 -0.45586 2.29737 -1.0874 -0.31472 0.4383 -1.61293
LEU_108 -6.28164 0.82111 3.15166 -0.68566 0.25945 0.29153 2.50466 -2.18109 -0 -0 -2.51305 0.05544 0 0 -0.78106 0 0 0.0165 0.57111 0.09562 0.81518 0 -0.21501 0 0.18072 1.14957 1.71777 -1.02719
PRO_109 -5.73609 0.97677 3.59899 -0.06976 0 0.04349 2.23101 -1.79812 -0 -0 -2.06137 0.63076 0 0 0 0 0 0.01515 -0.06548 0.00244 0.20677 0 0.05457 0 -2.4119 1.36804 1.6762 -1.33853
GLY_110 -4.20633 0.28761 4.49155 -5e-05 0 0 2.02286 -2.23745 -0 -0 -2.0222 -0.42037 0 0 -0.39692 0 0 0.03238 -0.08754 0 0 0 0.12101 0 0.83697 0.62353 0.33537 -0.61959
ILE_111 -8.53094 0.4862 3.10317 -0.48822 0.34257 0.0944 2.65473 -2.76361 -0.00264 -0.01849 -2.27762 0.14294 0 0 0 0 0 0.01879 -0.03057 0.06235 0.46456 0 -0.44597 0 0.73287 0.6953 0.37303 -5.38716
ALA_112 -6.04029 0.31112 3.14999 -0.02225 0 0 2.48883 -2.56284 -0 -0 -2.48385 -0.35295 0 0 0 0 0 0.00516 -0.00866 0 0 0 -0.33363 0 1.8394 -0.16876 0.43572 -3.743
HIS_D_113 -6.23517 0.4725 5.75914 -0.41926 0.01087 0.44267 3.05947 -3.08453 -0 -0 -3.19826 -0.1965 0 0 0 0 0 0.00285 0.04246 0.11243 0 2.76978 -0.00672 0 -0.45461 -0.31004 0.37987 -0.85303
LEU_114 -6.06171 0.38543 4.13362 -0.67233 0.1952 0.24405 2.41893 -2.40684 -0 -0 -2.80963 0.08358 0 0 0 0 0 0.00482 0.01315 0.00703 0.99167 0 -0.26594 0 0.18072 -0.19652 0.36723 -3.38754
VAL_115 -7.12299 0.74224 3.77069 -0.31088 0.19864 0.07111 2.59531 -2.70488 -0 -0 -2.636 -0.08679 0 0 0 0 0 0.01961 -0.05879 0.02364 0.0288 0 -0.34519 0 1.9342 -0.10876 0.39063 -3.5994
VAL_116 -7.92923 1.1201 3.90289 -0.3207 0.23667 0.0735 2.79497 -2.78422 -0.00264 -0.01849 -2.21038 -0.23267 0 0 0 0 0 0.00844 -0.06972 0.00409 0.09844 0 -0.31438 0 1.9342 -0.03838 0.58951 -3.15799
GLU_117 -5.24834 0.28674 6.60843 -0.42677 0.04818 0.81215 3.38497 -2.93431 -0 -0 -4.08118 -0.4649 0 0 0 -0.89544 0 0.00746 0.09901 0.06212 0 3.43724 -0.32329 0 -2.7348 -0.4012 0.5229 -2.24102
THR_118 -5.9666 0.54013 5.99345 -0.20117 0.0838 0.07215 3.39627 -2.97372 -0 -0 -4.10132 -0.02308 0 0 0 0 0 0.00139 0.02753 0.00043 0.08953 0 0.00318 2.28253 -1.0874 -0.32207 0.35845 -1.82652
MET_119 -10.2319 1.02861 5.94322 -0.49149 0.08192 0.16055 3.19174 -3.41806 -0 -0 -3.26364 0.01098 0 0 0 0 0 0.00565 0.09767 0.58022 0.91706 0 -0.18294 0 0.60916 -0.13809 0.53501 -4.5643
ILE_120 -8.80668 1.40891 4.9978 -0.66394 0.47982 0.14281 2.62104 -3.12121 -0.00555 -0.08138 -2.00385 0.34836 0 0 0 0 0 0.00352 -0.01676 0.20737 0.60765 0 -0.49527 0 0.73287 -0.13826 0.72303 -3.05973
VAL_121 -3.21706 0.26688 3.25139 -0.3157 0.21362 0.07287 1.68248 -1.7065 -0 -0 -0.86885 -0.19739 0 0 0 0 0 0.00493 -0.07325 0.00837 0.38621 0 -0.02133 0 1.9342 -0.12031 0.57864 1.87921
SER_122 -4.12051 0.26187 4.43695 -0.03672 0.00717 0.02648 1.86911 -2.09613 -0 -0 -2.39585 -0.00491 0 0 -0.51282 0 0 0.0088 -0.06429 0.02249 0.98501 0 -0.28458 1.81606 -0.77834 -0.27274 0.37015 -0.76279
ASP_123 -2.55801 0.21027 3.54017 -0.25799 0.04414 0.84899 1.22637 -1.66732 -0.00822 -0.09221 -1.05432 -0.33288 0 0 0 0 0 0.01191 -0.09454 0.04288 0 2.10462 -0.57578 0 -2.3716 -0.28727 0.34238 -0.92841
GLN_124 -5.93344 0.32604 4.69191 -0.65349 0.09245 0.72951 2.07509 -2.24824 -0.01976 -0.07289 -1.99683 -0.60747 0 0 -1.59501 0 0 0.014 -0.04773 0.04768 0 2.46311 -0.07278 0 -0.18838 0.10312 0.4993 -2.39381
ILE_125 -7.01152 0.91227 1.4489 -0.43037 0.27981 0.07805 1.3804 -1.71755 -0.01976 -0.07289 -0.83602 0.08979 0 0 0 0 0 0.03626 -0.00084 0.07371 0.50024 0 -0.65708 0 0.73287 0.12202 0.92308 -4.16861
ARG_126 -5.40274 0.87808 6.67276 -0.6084 0.09339 0.33514 3.33916 -2.8652 -0 -0 -4.796 0.28754 0 0 -0.66122 -1.28219 0 0.01491 -0.00321 0.1876 2.53802 0 -0.10785 0 -1.2888 -0.4059 1.5519 -1.523
PRO_127 -5.0662 0.58739 3.18501 -0.06503 0 0.04092 1.70525 -1.46702 -0.00837 -0.08029 -1.48003 0.62292 0 0 0 0 0 0.00267 -0.13913 0.02872 0.15891 0 -0.32082 0 -2.4119 -0.14704 1.22969 -3.62435
GLU_128 -3.00187 0.25854 3.80278 -0.44963 0.16653 1.39289 1.06134 -1.55643 -0.00984 -0.06501 -0.90011 -3.03341 0 0 0 0 0 0.00349 -0.0396 0.00341 0 3.72044 -0.23808 0 -2.7348 -0.20168 0.36251 -1.45853
ASP_129 -6.75042 0.86588 6.88668 -0.11242 0.00757 0.3391 3.64435 -3.2882 -0.01126 -0.07876 -4.9471 -0.23269 0 0 -0.66122 0 0 0.0058 -0.00206 0.10449 0 2.08741 -0.22496 0 -2.3716 -0.62106 0.56343 -4.79705
ARG_130 -6.97457 0.60854 6.47653 -0.62031 0.07334 0.3945 3.58508 -3.0178 -0.01271 -0.0743 -3.93679 0.62138 0 0 0 -0.89544 0 0.01251 -0.02492 0.17991 2.51245 0 -0.0925 0 -1.2888 -0.46995 0.74515 -2.19871
ALA_131 -3.61063 0.25331 3.96756 -0.02175 0 0 1.60874 -2.03136 -0.00837 -0.08029 -1.79895 -0.35828 0 0 0 0 0 0.01371 -0.04178 0 0 0 -0.21672 0 1.8394 -0.36475 0.36391 -0.48627
SER_132 -5.24248 0.17619 5.48639 -0.02337 0 0.02155 2.64891 -2.59504 -0 -0 -2.67537 -0.33377 0 0 0 0 0 0.01328 -0.03966 0.00335 0.46842 0 0.31879 0.61869 -0.77834 -0.12941 0.13164 -1.93025
VAL_133 -7.04329 0.60586 3.09543 -0.31301 0.21736 0.07121 2.46804 -2.4964 -0 -0 -2.02336 -0.18181 0 0 0 0 0 0.00934 -0.05577 0.01255 0.09398 0 -0.37649 0 1.9342 0.0514 0.21256 -3.71821
LEU_134 -8.223 0.66504 4.35977 -0.50803 0.3141 0.12325 2.46647 -2.99677 -0.00142 -0.01374 -2.19209 0.23754 0 0 0 0 0 0.01232 0.06747 0.17654 0.42202 0 -0.25894 0 0.18072 -0.13724 0.37339 -4.93259
ARG_135 -7.17127 0.51116 6.75049 -0.64598 0.08138 0.42367 2.87059 -3.2191 -0.03273 -0.2301 -2.21611 0.58773 0 0 0 0 0 0.00808 0.0863 0.06795 2.42488 0 -0.1434 0 -1.2888 -0.38492 0.42684 -1.09334
THR_136 -7.14703 0.64342 4.97818 -0.19851 0.10973 0.07058 3.11831 -2.96538 -0.00642 -0.07572 -3.45218 -0.07753 0 0 0 0 0 0.01073 -0.02098 0 0.06718 0 -0.02823 2.28879 -1.0874 -0.1689 0.3625 -3.57885
LEU_137 -6.73834 0.35033 2.15903 -0.49742 0.28285 0.12626 2.04227 -2.07864 -0.02487 -0.14757 -1.0217 0.23027 0 0 0 0 0 0.0354 -0.06881 0.0206 0.28483 0 -0.30868 0 0.18072 -0.1128 0.39219 -4.89406
LEU_138 -5.79581 0.64105 1.94725 -0.53389 0.51882 0.15842 1.23381 -1.69148 -0 -0 -1.17083 0.11019 0 0 0 0 0 0.0222 0.06023 0.03403 0.14667 0 -0.01206 0 0.18072 -0.26895 0.66146 -3.75816
LEU_139 -7.28557 0.96837 4.06002 -0.47157 0.22186 0.06966 2.21391 -2.61673 -0.03653 -0.19793 -0.83882 0.4303 0 0 0 0 0 0.03136 -0.01137 0.21059 0.29227 0 0.06227 0 0.18072 -0.14283 0.68875 -2.17127
LYS_140 -3.82842 0.27838 3.51694 -0.33694 0.03922 0.13 1.40802 -1.63537 -0 -0 -2.04926 0.24944 0 0 0 0 0 0.10331 -0.04773 0.04548 1.81471 0 0.09171 0 -1.5107 -0.32159 0.4012 -1.6516
HIS_141 -6.73493 0.42314 4.43145 -0.41224 0.03771 0.42978 1.65504 -2.4456 -0.03685 -0.22522 -1.21383 -0.25823 0 0 0 0 0 0.01942 0.061 0.01959 0 2.61752 -0.05618 0 -0.45461 -0.24501 0.3783 -2.00973
SER_142 -4.10406 0.23334 4.70181 -0.02655 0 0.06418 2.41146 -2.12912 -0 -0 -3.4774 -0.33936 0 0 0 -0.52798 0 0.03701 0.24829 0.0292 0.15596 0 -0.442 0.72351 -0.77834 -0.11321 0.39575 -2.93751
HIS_143 -8.40185 0.6756 8.54655 -0.43541 0 0.63438 2.90213 -3.968 -0.02644 -0.17632 -2.96782 0.29474 0 0 -1.39965 0 0 0.05911 0.00159 0.44744 0 2.14462 -0.22232 0 -0.45461 0.29879 1.12239 -0.92509
PRO_144 -5.47308 0.70142 4.01164 -0.06554 0 0.04129 1.21734 -1.6506 -0 -0 -0.49816 0.60277 0 0 0 0 0 0.13129 -0.176 0.03999 0.17554 0 -0.55845 0 -2.4119 0.55907 1.32394 -2.02944
ASN_145 -3.64397 0.23653 3.75434 -0.20081 0.09717 0.32868 1.48053 -1.72161 -0 -0 -0.58143 -0.37235 0 0 0 -0.61685 0 0.30117 -0.04087 0.00796 0 1.93827 -0.15224 0 -0.93687 0.17747 0.56159 0.6167
ASP_146 -2.82106 0.38261 4.41801 -0.12083 0.02322 0.37408 2.12357 -1.82804 -0.00251 -0.01179 -2.4346 -0.35587 0 0 -0.7192 0 0 0.13401 0.0604 0.02227 0 2.48613 -0.2876 0 -2.3716 -0.3484 0.71243 -0.56477
ASP_147 -2.92607 0.24539 5.1407 -0.09805 0.003 0.28859 2.63853 -2.07684 -0 -0 -3.98444 -1.04609 0 0 -1.63868 -0.24348 0 0.13089 0.00442 0.29251 0 2.45963 -0.2224 0 -2.3716 -0.33827 1.16074 -2.58152
LYS_148 -4.50341 0.49776 5.73175 -0.42741 0.11876 0.21753 2.5918 -2.34392 -0.00446 -0.05368 -3.83754 0.17603 0 0 -0.95593 0 0 0.08653 -0.00205 0.01594 2.52652 0 0.39073 0 -1.5107 0.97807 0.83839 0.53069
ASP_149 -1.72845 0.20511 1.51775 -0.24187 0.02757 0.79454 0.48662 -0.8543 -0.01805 -0.15896 0.39632 -0.56464 0 0 0 0 0 0.02782 0.15949 0.00126 0 1.96927 -0.64088 0 -2.3716 0.96061 0.64156 0.60919
SER_150 -3.8034 0.72613 4.58547 -0.04315 0.01531 0.08118 1.99933 -2.12763 -0.00872 -0.05732 -2.8118 -0.57236 0 0 -0.43843 -0.24348 0 0.08376 0.11413 0.0121 0.49541 0 -0.10282 0.68262 -0.77834 0.34037 0.68845 -1.16317
GLY_151 -1.95415 0.19527 2.15377 -0.00015 0 0 0.52829 -1.10228 -0.01502 -0.11058 -0.89613 -0.25832 0 0 0 0 0 0.05049 0.1631 0 0 0 0.95099 0 0.83697 0.74146 0.36733 1.65103
PHE_152 -7.21191 1.31638 2.82918 -1.02332 0.28847 0.52422 1.54737 -1.93944 -0.01633 -0.06203 0.0691 -0.70773 0 0 0 0 0 0.01461 0.14511 0.29137 0 2.08917 -0.2483 0 1.0402 0.96852 1.20696 1.12159
PHE_153 -7.58323 1.31641 2.2329 -1.16315 0.30408 0.81391 0.61526 -1.41747 -0 -0 -0.27762 0.00075 0 0 0 0 0 0.01803 1.56444 0.00819 0 2.93157 -0.24717 0 1.0402 0.62353 2.11122 2.89184
PRO_154 -4.66152 0.78363 2.8157 -0.21469 0.01204 0.15534 1.55337 -1.20841 -0 -0 -2.11429 -0.01093 0 0 0 0 0 0.02221 0.04396 0.02165 0.21148 0 -0.34991 0 -2.4119 0.29473 1.56034 -3.49721
ARG_155 -4.28273 0.21602 4.53196 -0.4576 0.05304 0.26353 1.55726 -1.87909 -0.00012 -0.0004 -2.42577 0.06442 0 0 0 -0.98107 0 0.0517 0.01949 0.07808 1.97352 0 -0.05226 0 -1.2888 0.71145 1.57186 -0.27553
ASN_156 -7.29755 1.06405 5.57652 -0.41201 0.08107 0.87825 2.4216 -2.84527 -0.04243 -0.13223 0.14137 -0.65522 0 0 0 0 0 0.0138 0.77503 0.15368 0 3.36284 -0.44746 0 -0.93687 0.29523 2.50159 4.496
PRO_157 -6.29506 1.17267 3.9728 -0.11783 5e-05 0.08585 1.98554 -1.72345 -0.00991 -0.03097 -1.5056 0.25658 0 0 0 0 0 0.01295 -0.04559 0.01625 0.23213 0 -1.03529 0 -2.4119 -0.62473 1.79049 -4.27504
SER_158 -4.94273 0.48494 4.30569 -0.03584 4e-05 0.0661 2.51011 -2.12845 -0.00642 -0.07572 -2.53366 -0.7797 0 0 0 0 0 0.01405 -0.05586 0.00091 0.53964 0 0.45888 0.65722 -0.77834 -0.30529 0.90345 -1.70096
SER_159 -5.33614 0.45256 6.19722 -0.02782 0 0.06651 3.42359 -2.91661 -0.00991 -0.03097 -2.68614 -0.73301 0 0 -1.49424 0 0 0.00579 -0.02827 0.48428 0.17203 0 -0.47657 0.60603 -0.77834 0.1101 0.8743 -2.12561
SER_160 -2.41436 0.35528 1.94982 -0.03086 0.00029 0.05155 0.59722 -1.00367 -0.02873 -0.29285 0.46439 -1.00092 0 0 0 0 0 0.00846 -0.07875 0.00643 0.15592 0 -0.30123 0.61631 -0.77834 -0.30834 0.42356 -1.60882
SER_161 -2.53412 0.42406 3.32243 -0.03455 0.00674 0.06316 1.27313 -1.47077 -0.06738 -0.41295 0.02229 -0.77794 0 0 -0.75723 0 0 0.01065 0.03164 0.00468 0.47018 0 0.00564 0.60648 -0.77834 -0.29574 0.23473 -0.65322
MET_162 -6.68315 0.45468 4.07529 -0.35905 0.13599 0.09949 1.7885 -2.0438 -0 -0 -1.37384 -0.44929 0 0 0 0 0 0.00327 -0.10038 0.01725 1.37509 0 0.39345 0 0.60916 0.30621 0.23394 -1.5172
ASN_163 -3.78256 0.23273 5.02945 -0.15726 0.00803 0.2061 2.72115 -2.26621 -0.05867 -0.27591 -1.92885 -0.63762 0 0 -1.73986 0 0 0.0294 -0.0061 0.0201 0 2.24238 -0.24585 0 -0.93687 0.33459 0.29154 -0.92028
SER_164 -3.56096 0.43551 2.68131 -0.03946 0.0008 0.07377 1.30556 -1.42385 -0.01629 -0.09684 -0.9899 -0.72854 0 0 -1.00286 0 0 0.01702 0.03329 0.04926 0.40467 0 0.42658 0.61359 -0.77834 0.18464 0.37153 -2.03951
VAL_165 -5.10213 0.62992 3.28843 -0.3127 0.39219 0.08061 1.63652 -1.84779 -0 -0 -1.18546 -0.76192 0 0 0 0 0 0.00229 0.0144 0.0173 0.15299 0 -0.12244 0 1.9342 0.49675 0.46015 -0.22668
LEU_166 -4.69222 0.36832 2.34329 -0.45835 0.25299 0.0791 1.19842 -1.50988 -0.04183 -0.24368 -0.80409 0.25752 0 0 0 0 0 0.00462 0.15335 0.00158 0.41116 0 -0.37038 0 0.18072 0.20967 0.40663 -2.25308
GLY_167 -1.98984 0.32956 1.97478 -8e-05 0 0 0.60308 -1.05504 -0.00291 -0.04614 -0.21898 -0.3924 0 0 0 0 0 0.0141 0.02739 0 0 0 0.16895 0 0.83697 0.72294 0.36381 1.33621
ASN_168 -2.3436 0.23403 2.85854 -0.18586 0.0248 0.29239 1.11302 -1.37566 -0 -0 -0.98476 -0.38354 0 0 0 0 0 0.06861 0.07981 0.01248 0 1.74312 -0.0561 0 -0.93687 0.61524 0.29053 1.06619
HIS_169 -3.83332 0.61753 3.68221 -0.65084 0.00691 0.76987 1.49015 -1.83345 -0.02555 -0.14683 -0.71318 -2.12965 0 0 0 -1.16366 0 0.06875 -0.05333 0.24984 0 2.06929 -0.1226 0 -0.45461 -0.52693 0.48739 -2.21202
HIS_170 -6.32307 0.92754 6.02711 -0.54065 0.0404 0.3983 2.50931 -2.7752 -0.00291 -0.04614 -1.61313 -0.94022 0 0 -2.10078 0 0 0.05146 -0.04853 0.05355 0 1.52693 -0.04334 0 -0.45461 -0.61118 1.41996 -2.5452
PRO_171 -4.48659 0.87843 2.35529 -0.08567 0.00097 0.05294 0.44408 -0.84928 -0 -0 0.15137 0.62111 0 0 0 0 0 0.01735 -0.10101 0.03931 0.56873 0 -0.45303 0 -2.4119 -0.5493 1.96441 -1.84278
THR_172 -3.11881 0.55102 2.97398 -0.1716 0.08021 0.13851 1.58405 -1.46416 -0.00387 -0.02639 -1.73089 -1.76825 0 0 -1.19458 0 0 0.0168 0.1803 0.15216 0.49434 0 0.09137 2.28825 -1.0874 -0.16779 1.92937 -0.2534
PRO_173 -2.23203 0.4013 2.08925 -0.17657 0.0442 0.12447 0.85054 -0.92346 -0 -0 -0.81334 0.07154 0 0 0 0 0 0.0056 0.18333 0.00049 0.17733 0 -0.84413 0 -2.4119 0.33388 1.18715 -1.93235
SER_174 -2.43875 0.25482 3.04751 -0.03002 0.00094 0.0477 1.2651 -1.37789 -0.00387 -0.02638 -1.13953 -0.97682 0 0 0 0 0 0.00713 -0.11159 0.00698 0.14819 0 -0.34885 0.61385 -0.77834 0.05606 0.41473 -1.36903
HIS_D_175 -5.79086 1.03201 4.39661 -0.45107 0.03207 0.58986 1.83661 -2.2424 -0 -5e-05 -1.51374 -0.289 0 0 0 0 0 0.00684 -0.02723 0.001 0 1.5571 -0.44334 0 -0.45461 -0.42364 0.60896 -1.57487
GLY_176 -2.24635 0.49725 2.38623 -4e-05 0 0 1.07721 -1.32134 -0.00278 -0.03308 -0.57376 -0.38105 0 0 0 0 0 0.0184 -0.12003 0 0 0 0.22552 0 0.83697 5.51805 1.3956 7.27679
PRO_177 -4.23304 0.88421 3.37915 -0.07133 1e-05 0.04313 1.19697 -1.49797 -0 -0 -1.69193 0.55221 0 0 0 0 0 0.02334 -0.17055 0.02153 0.37771 0 -0.64384 0 -2.4119 5.66013 1.57946 2.99727
ASP_178 -5.53367 0.5527 8.12644 -0.24641 0.11231 0.82887 4.83107 -3.72638 -0.01874 -0.08562 -6.36017 -1.12866 0 0 -0.52095 -0.80269 0 0.0205 0.22912 0.00319 0 1.95995 -0.5105 0 -2.3716 0.02097 1.02008 -3.6002
GLY_179 -2.37167 0.5166 2.25879 -5e-05 0 0 1.11354 -1.28439 -0 -0 0.55291 -0.46359 0 0 0 0 0 0.01459 10.6399 0 0 0 -0.18567 0 0.83697 0.92748 10.6513 23.2067
ALA_180 -2.82368 0.53174 2.40278 -0.0239 0 0 1.51592 -1.43798 -0 -0 -1.79184 -0.22575 0 0 -0.52095 0 0 0.01455 -0.00759 0 0 0 -0.39723 0 1.8394 0.90191 10.7929 10.7703
VAL_181 -2.36199 0.41763 0.93929 -0.31694 0.22664 0.06797 0.14658 -0.80742 -0.00433 -0.0767 -0.29432 -0.4933 0 0 0 0 0 0.01799 0.54704 4e-05 0.17592 0 -0.3326 0 1.9342 -0.13728 1.29333 0.94175
PRO_182 -2.04269 0.39901 1.31042 -0.14334 0.00189 0.10438 0.5076 -0.68963 -0 -0 -0.07415 0.14613 0 0 0 0 0 0.07282 -0.03103 0.00693 0.24677 0 -0.98479 0 -2.4119 -0.60823 1.14069 -3.04912
THR_183 -1.72193 0.146 1.10101 -0.14413 0.06257 0.10635 0.13843 -0.69988 -0.00433 -0.0767 0.22947 -1.15883 0 0 0 0 0 0.19259 0.08553 0.02137 0.12789 0 -0.11069 2.28048 -1.0874 0.02911 0.56205 0.07895
MET_184 -2.40048 0.29 2.07495 -0.3266 0.1311 0.03012 0.38567 -0.9095 -0 -0 0.9179 -0.21135 0 0 0 0 0 0.75184 0.354 0.04235 1.0032 0 0.38897 0 0.60916 1.13025 0.41495 4.67654
ALA_185 -3.40474 0.40292 2.60646 -0.02743 0.00679 0 1.27343 -1.62237 -0 -0 -0.04384 -0.60849 0 0 0 0 0 0.09517 -0.04492 0 0 0 0.30762 0 1.8394 0.85436 0.4868 2.12116
ASP_186 -2.79938 0.19852 3.92992 -0.18339 0.16616 0.61024 0.85119 -1.61751 -0 -0 -1.4417 -2.96364 0 0 -0.30651 0 0 0.02739 0.23139 0.10739 0 4.48362 0.06872 0 -2.3716 -0.01441 0.56811 -0.45549
ASP_187 -2.6478 0.4565 3.96437 -0.1763 0.00032 0.57761 1.32622 -1.72964 -0 -0 -1.44544 -0.32225 0 0 -0.30651 0 0 0.00836 -0.00253 0 0 3.17698 0.06435 0 -2.3716 0.22334 0.65715 1.45313
LEU_188 -5.75015 0.79095 3.23714 -0.72229 0.19638 0.32311 1.17853 -2.11104 -0.01499 -0.09079 0.10708 0.06904 0 0 0 0 0 0.01382 -0.08233 0.14675 0.88125 0 -0.16667 0 0.18072 0.39789 0.7256 -0.68998
GLY_189 -2.099 0.09924 2.44985 -5e-05 0 0 0.93858 -1.22239 -0 -0 -0.92881 -0.39308 0 0 0 0 0 0.01861 -0.09073 0 0 0 0.36814 0 0.83697 0.02252 0.66666 0.66652
GLU_190 -1.96962 0.55444 2.63792 -0.35536 0.09225 0.42667 1.10949 -1.13659 -0 -0 -0.61154 -0.50599 0 0 0 0 0 0.02322 -0.0334 0.01534 0 3.5353 -0.01916 0 -2.7348 5.77254 1.52587 8.32658
PRO_191 -3.33525 0.94884 2.84241 -0.12776 0.00117 0.09068 0.65085 -1.05093 -0.01499 -0.09079 -0.93915 0.26652 0 0 0 0 0 0.01381 -0.07536 0.00742 0.16058 0 -1.08272 0 -2.4119 5.34125 1.42686 2.62156
ALA_192 -1.25717 0.3132 1.32637 -0.02905 0.01414 0 0.40281 -0.65761 -0 -0 0.10833 -0.48742 0 0 0 0 0 0.0047 0.11818 0 0 0 0.05291 0 1.8394 -0.25697 0.75396 2.24576
PRO_193 -3.28364 0.60218 1.97592 -0.15464 0.00143 0.11077 0.11611 -0.86731 -0 -0 -0.65397 0.13835 0 0 0 0 0 0.02045 -0.06151 0.00843 0.18477 0 -1.10486 0 -2.4119 -0.26063 1.19346 -4.44656
LEU_194 -5.6035 0.89674 2.98944 -0.44486 0.15838 0.07406 1.50939 -1.77333 -0 -0 -0.76606 0.25659 0 0 -0.40456 0 0 0.78653 0.63459 0.12643 0.4044 0 -0.26769 0 0.18072 -0.63552 1.02705 -0.85121
TRP_195 -5.33002 0.50805 2.87509 -1.02393 0.08824 0.47618 1.50917 -1.66246 -0.01884 -0.13984 -0.70555 -0.9228 0 0 -0.66492 0 0 0.15039 -0.04949 0.0002 0 2.13015 -0.08251 0 1.6906 0.92706 1.29892 1.05367
PRO_196 -5.84479 0.63167 3.62513 -0.12891 0.00858 0.09399 0.23749 -1.40151 -0 -0 -0.27857 0.2095 0 0 0 0 0 0.13604 -0.10775 0.03731 0.13839 0 -0.92899 0 -2.4119 0.78392 1.11312 -4.08728
HIS_D_197 -3.24052 0.34687 2.44259 -0.82755 0.05855 1.10404 0.99763 -1.10478 -0 -0 -0.88517 -0.47569 0 0 -0.66492 0 0 0.07138 -0.01325 0.09078 0 1.86694 -0.31033 0 -0.45461 -0.45301 0.47425 -0.9768
ASP_198 -2.29495 0.34518 3.69911 -0.24181 0.05914 0.84349 1.49996 -1.38034 -0 -0 -2.64415 -0.63544 0 0 0 -0.59631 0 0.05034 0.09053 0.00366 0 2.33073 -0.59454 0 -2.3716 0.15109 1.20621 -0.47969
PRO_199 -4.0988 0.75184 3.12338 -0.21521 0.02376 0.16019 1.1334 -1.27487 -0.01921 -0.15587 -0.62307 -0.08697 0 0 0 0 0 0.01393 0.01862 0.01239 0.2956 0 -0.70695 0 -2.4119 0.12484 1.45132 -2.48358
ASP_200 -1.37829 0.11844 2.68413 -0.21333 0.02801 0.69257 1.32649 -1.05588 -0.00922 -0.10736 -2.86823 -0.91217 0 0 0 -0.68398 0 0.16141 -0.04038 0.08584 0 2.06554 -0.83967 0 -2.3716 -0.20877 0.77156 -2.7549
ALA_201 -3.3606 0.42729 3.11513 -0.02351 7e-05 0 2.05955 -1.72476 -0.01 -0.04851 -1.33611 -0.41892 0 0 0 0 0 0.04196 -0.01766 0 0 0 -0.36651 0 1.8394 0.02584 0.46813 0.67078
LYS_202 -2.78242 0.269 4.16828 -0.45561 0.05974 0.26358 1.26999 -1.5715 -0 -0 -2.46905 0.48582 0 0 0 -0.4909 0 0.01591 -0.00723 0.11654 1.97926 0 -0.03314 0 -1.5107 -0.16025 0.36564 -0.48703
GLU_203 -5.16118 0.86904 5.59097 -0.46342 0.17017 1.43456 2.67712 -2.42396 -0.00903 -0.02948 -3.77873 -2.40839 0 0 0 -0.4909 0 0.0253 0.05849 0.02357 0 3.99826 -0.11169 0 -2.7348 -0.57351 0.55701 -2.78061
LYS_204 -5.21316 1.0401 6.72785 -0.37247 0.04247 0.17977 3.22875 -2.55987 -0.01114 -0.12262 -4.83127 0.10044 0 0 0 -0.59631 0 0.01521 0.00426 0.11044 1.88239 0 -0.06505 0 -1.5107 5.40532 2.14846 5.60285
PRO_205 -3.04956 0.99634 2.14576 -0.08137 7e-05 0.04838 0.56691 -0.83766 -0 -0 -0.09435 0.62025 0 0 0 0 0 0.05279 -0.14913 0.01611 0.49599 0 -0.42611 0 -2.4119 5.45175 2.06835 5.4126
LEU_206 -3.05838 0.47223 2.67735 -0.50497 0.21593 0.13757 1.48703 -1.30071 -0 -0 -1.17346 0.19276 0 0 0 0 0 0.12463 0.1406 0.07863 0.27887 0 -0.25143 0 0.18072 -0.40095 0.61792 -0.08565
HIS_D_207 -4.92015 0.3293 4.36333 -0.50472 0.03401 0.4018 1.29517 -2.10945 -0.03901 -0.29194 -0.70402 -0.4899 0 0 0 0 0 0.04543 0.00527 0.06737 0 1.5224 -0.04755 0 -0.45461 -0.3575 0.43658 -1.41821
MET_208 -3.72106 0.65387 3.30312 -0.44831 0.16376 0.18683 1.60558 -1.57619 -0 -0 -2.37044 0.0507 0 0 0 0 0 0.01391 -0.06698 0.03847 1.25138 0 0.28491 0 0.60916 -0.35259 1.03422 0.66033
PRO_209 -1.64891 0.36022 0.97389 -0.17813 0.05686 0.1247 0.50393 -0.39641 -0 -0 0.44185 0.08289 0 0 0 0 0 0.06833 0.01465 0.00524 0.17604 0 -0.84911 0 -2.4119 0.12599 1.06022 -1.48963
GLY_210 -2.20431 0.71215 2.50645 -0.00012 0 0 1.62225 -1.25062 -0 -0 -2.07575 -0.30435 0 0 0 0 0 0.03828 0.03574 0 0 0 0.3307 0 0.83697 2.82733 0.51529 3.59001
GLY_211 -4.33698 0.80713 3.85987 -4e-05 0 0 2.11698 -1.95996 -0 -0 -1.79791 -0.4295 0 0 0 0 0 0.03544 -0.07092 0 0 0 0.34086 0 0.83697 2.66883 0.45489 2.52565
ASP_212 -4.75668 0.65036 5.72083 -0.1158 0.02591 0.35766 2.86917 -2.65428 -0 -0 -3.60699 -0.34307 0 0 0 -1.10284 0 0.02234 -0.09538 0.02691 0 1.8766 -0.02176 0 -2.3716 -0.08818 0.15199 -3.4548
GLY_213 -1.88111 0.30127 2.35714 -5e-05 0 0 1.23925 -1.20556 -0 -0 -0.85005 -0.41884 0 0 0 0 0 0.00885 -0.14927 0 0 0 0.34481 0 0.83697 -0.09573 0.16486 0.65253
HIS_D_214 -5.78445 1.15374 4.87397 -0.40511 0.01329 0.51561 2.60568 -2.5097 -0 -0 -2.12203 -0.28871 0 0 -0.40456 0 0 0.03913 -0.05306 0.03693 0 1.57318 -0.30017 0 -0.45461 0.03822 0.52771 -0.94493
ARG_215 -8.98525 0.73699 7.60251 -0.63894 0.17318 0.47937 3.75136 -3.3646 -0.00011 -0.00111 -4.25202 0.22259 0 0 0 -1.10284 0 0.00268 0.01318 0.57727 2.3949 0 -0.19039 0 -1.2888 0.08 0.7714 -3.01862
GLY_216 -3.65012 0.24873 4.3541 -5e-05 0 0 2.20457 -2.07114 -0 -0 -1.53696 -0.4348 0 0 0 0 0 0.01353 -0.1261 0 0 0 0.39169 0 0.83697 0.32655 0.36536 0.92232
LYS_217 -3.9019 0.30875 4.73769 -0.45368 0.06815 0.26019 1.42926 -2.09418 -0.03143 -0.10321 -1.67867 0.11766 0 0 0 0 0 0.0081 -0.05665 0.07276 2.27252 0 -0.05292 0 -1.5107 -0.10355 0.26886 -0.44295
SER_218 -4.76053 0.25608 5.81822 -0.02559 0 0.02048 2.90084 -2.64733 -0 -0 -2.40851 -0.44904 0 0 0 -0.588 0 0.02919 -0.00698 0.03999 0.42439 0 0.3362 1.75284 -0.77834 -0.13895 0.42176 0.19671
LEU_219 -6.40001 0.2463 5.17045 -0.46724 0.20344 0.10196 2.2151 -2.67005 -0 -0 -1.33005 0.21201 0 0 0 0 0 0.02093 0.11054 0.04484 0.42895 0 -0.25908 0 0.18072 0.00648 0.34412 -1.84058
LYS_220 -5.39188 0.44968 6.17425 -0.3048 0.02838 0.13656 2.80326 -2.78282 -0.00585 -0.07409 -2.52426 -0.04901 0 0 0 0 0 0.02425 -0.02523 0.01897 1.79719 0 -0.03954 0 -1.5107 -0.2917 0.33973 -1.22761
LEU_221 -8.95334 0.89886 5.02556 -0.69795 0.27946 0.26365 3.10291 -3.17408 -0.00109 -0.01276 -1.89866 0.10533 0 0 0 0 0 0.02945 0.00243 0.00312 1.00706 0 -0.24179 0 0.18072 -0.29856 0.39653 -3.98317
LEU_222 -6.12776 0.71532 3.71023 -0.50609 0.32911 0.11963 1.98246 -2.22128 -0 -0 -0.7893 0.25498 0 0 0 0 0 0.00513 0.2538 0.02651 0.34519 0 -0.26945 0 0.18072 -0.28865 0.46791 -1.81152
GLU_223 -2.9115 0.11514 3.75981 -0.21479 0.02426 0.29461 1.32499 -1.73197 -0.00574 -0.07298 -0.2497 -0.58149 0 0 0 0 0 0.00451 -0.03508 0.03719 0 3.0364 -0.31118 0 -2.7348 -0.3962 0.45664 -0.19188
LYS_224 -5.80021 0.44619 5.3435 -0.29133 0.01767 0.12532 2.36202 -2.34482 -0.00703 -0.01883 -2.46745 -0.00905 0 0 0 0 0 0.01461 -0.04418 0.06556 1.76417 0 -0.02279 0 -1.5107 -0.44568 0.53987 -2.28313
ILE_225 -7.49974 1.02341 1.17397 -0.48188 0.34383 0.10243 1.47584 -1.78714 -0.00109 -0.01276 -0.88302 0.29877 0 0 0 0 0 0.02401 -0.08491 0.00559 0.36595 0 -0.44599 0 0.73287 -0.48139 1.18853 -4.94269
PRO_226 -4.67735 0.93412 2.92116 -0.11317 0.00038 0.08324 0.97725 -1.38273 -2e-05 -0.00041 -0.54408 0.31025 0 0 0 0 0 0.08849 -0.02117 0.016 0.11794 0 -1.16594 0 -2.4119 -0.54795 1.08744 -4.32844
GLU_227 -3.8989 0.43476 3.64588 -0.45695 0.24541 1.41865 1.10168 -1.5219 -0.02695 -0.16461 -0.54886 -3.01071 0 0 -0.52681 0 0 0.25256 0.02631 0.00336 0 3.98997 -0.15322 0 -2.7348 -0.30799 0.46845 -1.76468
ASP_228 -4.04639 0.19739 5.9914 -0.24036 0.06794 0.79207 2.10959 -2.3195 -0.02695 -0.16461 -4.64081 -1.01154 0 0 0 -0.62642 0 0.01088 -0.0214 0.00034 0 1.98098 -0.49321 0 -2.3716 0.07728 0.3673 -4.36759
ALA_229 -4.36903 0.28048 1.89701 -0.02179 0 0 0.74703 -1.61351 -0 -0 -0.44709 -0.41463 0 0 0 0 0 0.01754 -0.00421 0 0 0 -0.47754 0 1.8394 0.12291 0.2194 -2.22404
GLU_230 -6.95476 0.52961 7.95103 -0.19929 0.03883 0.3125 3.74868 -3.32233 -0.01167 -0.09619 -5.07078 -0.60647 0 0 0 -1.5696 0 0.01414 0.18753 0.05143 0 3.09357 -0.00542 0 -2.7348 0.01264 0.23076 -4.40059
ALA_231 -5.8295 0.87364 2.73041 -0.02158 0 0 3.16082 -2.4 -0 -0 -4.03669 -0.19949 0 0 0 0 0 0.01223 0.10022 0 0 0 0.11993 0 1.8394 0.0561 0.6644 -2.93012
THR_232 -6.51947 0.78731 3.4586 -0.16648 0.0865 0.05877 2.60799 -2.40582 -0.01154 -0.09589 -2.78403 -0.30557 0 0 0 0 0 0.00431 -0.03778 0.00342 0.21767 0 -0.216 2.31017 -1.0874 0.10331 0.65298 -3.33894
VAL_233 -6.83473 0.80818 1.81345 -0.29759 0.28805 0.07289 2.42688 -2.01285 -0.00381 -0.01108 -3.00068 -0.36326 0 0 0 0 0 0.01185 0.07422 0.00432 0.17228 0 -0.60946 0 1.9342 -0.12838 0.41447 -5.24105
VAL_234 -7.49896 0.43099 1.89731 -0.27082 0.13748 0.05612 2.47654 -2.27172 -0.01576 -0.05075 -2.40061 -0.31156 0 0 0 0 0 0.00579 -0.03607 0.05933 0.17452 0 -0.64539 0 1.9342 -0.33972 0.43546 -6.23358
LEU_235 -7.18471 0.52099 2.10658 -0.5014 0.19944 0.12909 2.55221 -2.17657 -0.01092 -0.03908 -2.83558 0.01668 0 0 0 0 0 0.00797 -0.06688 0.0943 1.0671 0 -0.25283 0 0.18072 -0.05548 0.37313 -5.87525
VAL_236 -7.27496 1.35213 2.3361 -0.27778 0.23943 0.05747 2.21292 -2.26627 -0.00829 -0.02677 -2.28688 -0.28841 0 0 0 0 0 0.02483 -0.07383 0.10593 0.2858 0 -0.78933 0 1.9342 -0.10869 0.40822 -4.44418
GLY_237 -3.93928 0.39885 2.64221 -0.00085 0 0 1.82662 -1.70952 -0.00711 -0.028 -1.73402 -0.32801 0 0 0 0 0 0.00483 -0.06819 0 0 0 0.55856 0 0.83697 0.48609 0.37567 -0.68519
CYS_238 -6.37192 0.69982 2.6156 -0.07106 0.00024 0.04465 1.45963 -1.50891 -0 -0 -2.42613 -0.13268 0 0 0 0 0 0.00575 -0.04392 0.0182 0.42986 0 0.07226 0 3.6196 0.78011 0.48951 -0.3194
VAL_239 -8.51208 1.06669 3.59243 -0.30332 0.39273 0.0792 2.58097 -2.73578 -0 -0 -0.93506 -0.9226 0 0 0 0 0 0.00788 0.41339 0.02694 0.25255 0 0.05905 0 1.9342 0.22794 1.10839 -1.66646
PRO_240 -5.80563 1.11629 2.98713 -0.06998 0 0.04421 0.76631 -1.24281 -0 -0 0.66865 0.63191 0 0 0 0 0 0.00894 0.18805 0.09279 0.17516 0 -0.41099 0 -2.4119 0.25527 1.03306 -1.97353
PHE_241 -6.65884 1.01721 3.02894 -1.07262 0.11081 0.45663 1.30606 -1.98909 -0 -0 -0.5218 0.00845 0 0 0 0 0 0.00475 -0.00868 0.32868 0 2.17075 -0.3215 0 1.0402 0.19325 0.72733 -0.17946
LEU_242 -6.97377 0.30698 2.56523 -0.44218 0.2064 0.07638 1.85876 -2.02868 -0 -0 -0.0081 0.23848 0 0 0 0 0 0.00307 0.07269 0.02505 0.61286 0 -0.20762 0 0.18072 -0.15413 0.61623 -3.05161
GLU_243 -2.22312 0.0707 2.92595 -0.21977 0.0358 0.31565 1.12589 -1.11873 -0 -0 -1.7503 -0.57495 0 0 0 -1.28219 0 0.00585 -0.05673 0.02216 0 3.30765 -0.33671 0 -2.7348 -0.53381 0.29894 -2.7225
GLN_244 -3.89941 0.37392 3.55058 -0.46482 0.14209 0.39548 1.03321 -1.61617 -0.00267 -0.01083 -0.65154 -0.68445 0 0 -1.0822 0 0 0.0048 0.30258 0.01629 0 3.64103 -0.11422 0 -0.18838 -0.29837 0.94168 1.38861
PRO_245 -3.90678 0.63448 1.65698 -0.13577 0.00315 0.09801 0.4679 -0.66646 -0 -0 -0.84775 0.18044 0 0 0 0 0 0.02252 -0.05805 0.00569 0.22433 0 -0.92033 0 -2.4119 -0.41959 1.0405 -5.03265
ALA_246 -3.40142 0.30524 1.77467 -0.01946 0 0 2.04747 -1.38102 -0 -0 -1.98296 -0.418 0 0 0 0 0 0.03042 0.08323 0 0 0 -0.55427 0 1.8394 -0.4497 0.40224 -1.72416
ALA_247 -4.21931 0.4523 0.8526 -0.0199 0 0 1.35889 -1.32659 -0 -0 -2.08083 -0.36368 0 0 0 0 0 0.01452 -0.01403 0 0 0 -0.47588 0 1.8394 -0.0379 0.311 -3.7094
ALA_248 -4.85279 0.36353 2.2482 -0.02398 0.00011 0 2.48632 -1.96595 -0.00709 -0.02296 -2.5016 -0.38021 0 0 0 0 0 0.06453 -0.01569 0 0 0 -0.03984 0 1.8394 0.19862 0.46502 -2.14438
PHE_249 -7.65812 0.7708 1.35788 -0.76871 0.08925 0.13495 2.35538 -2.0323 -0.01256 -0.05014 -2.76937 -0.52396 0 0 0 0 0 0.10539 -0.00208 0.06212 0 2.80822 -0.14616 0 1.0402 0.17652 0.45012 -4.61257
VAL_250 -7.71264 0.94356 1.79668 -0.28984 0.25537 0.06851 2.81195 -2.28634 -0.01031 -0.03395 -2.49501 -0.41812 0 0 0 0 0 0.03614 0.21787 0.01639 0.19056 0 -0.73177 0 1.9342 -0.20245 0.71522 -5.19398
ARG_251 -10.4401 0.53327 8.84588 -0.67813 0.12956 0.44803 4.40465 -4.19827 -0.03146 -0.19276 -4.84746 0.05623 0 0 0 -0.18833 0 0.01879 -0.07219 0.14165 2.23571 0 0.20265 0 -1.2888 -0.01774 1.17129 -3.76751
LEU_252 -8.96751 0.73732 3.545 -0.47402 0.25333 0.09149 2.52854 -2.81643 -0.00322 -0.01099 -2.39099 0.32335 0 0 -0.52507 0 0 0.00558 0.08123 0.17691 0.59718 0 -0.24659 0 0.18072 -0.06184 0.86651 -6.10949
ASN_253 -4.30033 0.31921 4.80173 -0.337 0.00814 0.6482 1.48561 -2.1666 -0.04167 -0.26049 -2.0801 -0.12716 0 0 -0.20627 0 0 0.01738 0.10354 0.0045 0 2.81698 0.31386 0 -0.93687 -0.21363 0.34908 0.1981
GLU_254 -3.49751 0.39783 3.7628 -0.2025 0.02662 0.29981 0.73363 -1.80436 -0 -0 -0.11396 -0.65836 0 0 0 0 0 0.03761 -0.00376 0.00416 0 3.12552 -0.00488 0 -2.7348 0.04396 0.5571 -0.03109
ALA_255 -4.1367 0.40107 1.77744 -0.0227 0 0 0.34739 -1.51682 -0 -0 -0.38461 -0.23201 0 0 0 0 0 0.01737 0.06674 0 0 0 -0.06658 0 1.8394 -0.42412 0.63685 -1.69729
VAL_256 -6.34835 0.74055 3.30412 -0.27684 0.18926 0.05996 2.88485 -2.47376 -0.0058 -0.07693 -2.28605 -0.29515 0 0 0 0 0 0.02801 0.19441 0 0.31033 0 -0.77269 0 1.9342 -0.65772 0.47584 -3.07176
LEU_257 -5.27702 0.85064 0.44545 -0.58523 0.32264 0.14812 0.26116 -1.23632 -0.00857 -0.08186 0.12868 0.33801 0 0 0 0 0 0.02875 -0.02407 0.13009 0.4548 0 -0.1946 0 0.18072 -0.29509 0.67957 -3.73415
LEU_258 -6.42055 0.50936 0.5382 -0.44959 0.20532 0.06509 1.12935 -1.4207 -0.00062 -0.00834 -0.99399 0.32391 0 0 0 0 0 0.01084 0.35365 0.00724 0.41899 0 -0.16481 0 0.18072 -0.08035 0.74073 -5.05556
GLU_259 -3.08554 0.16733 3.66878 -0.25392 0.07937 0.42618 1.37735 -1.51953 -0 -0 -2.50957 -0.59225 0 0 -0.78106 0 0 0.01932 0.10353 0.11768 0 3.9172 0.32142 0 -2.7348 0.497 0.67957 -0.10195
SER_260 -1.88106 0.13262 2.23335 -0.02968 0.0262 0.03037 1.00534 -1.10769 -0 -0 -0.86392 0.02549 0 0 0 0 0 0.00909 -0.08464 0.00218 0.08917 0 0.10805 0.60001 -0.77834 0.61424 0.45096 0.58171
VAL_261 -6.07744 0.31417 1.85699 -0.31011 0.23794 0.07141 0.9629 -1.79832 -0.04511 -0.33368 0.04243 -0.43172 0 0 -1.22863 0 0 0.01711 -0.05777 0.00536 0.42368 0 -0.30641 0 1.9342 0.18723 0.32415 -4.21163
LEU_262 -6.91442 0.70379 2.4109 -0.47994 0.15359 0.09107 1.31238 -2.10068 -0 -0 -0.44773 0.17839 0 0 0 0 0 0.03214 0.00133 0.03601 0.45942 0 -0.36952 0 0.18072 -0.08497 0.44707 -4.39046
GLU_263 -5.22753 0.12834 6.58897 -0.72371 0.1053 1.53089 2.75772 -2.59326 -0.00289 -0.04645 -3.24866 -0.44869 0 0 -1.15535 -1.20485 0 0.07126 -0.06894 0.0293 0 4.34032 -0.32066 0 -2.7348 -0.48379 0.4638 -2.24367
VAL_264 -6.62779 1.42685 1.53262 -0.38121 0.41398 0.09246 1.64648 -1.82744 -0.00714 -0.0399 -0.91471 -0.1153 0 0 0 0 0 0.05323 -0.06564 0.01908 0.88102 0 -0.77885 0 1.9342 -0.33098 1.40556 -1.68349
PRO_265 -5.26462 0.86001 1.58076 -0.11335 0.13182 0.08083 1.20888 -1.20273 -0 -0 -1.02395 0.20692 0 0 0 0 0 0.00552 0.14801 0.02779 1.09713 0 -0.86703 0 -2.4119 0.5513 2.08545 -2.89916
VAL_266 -7.35882 1.30852 0.08754 -0.26542 0.20527 0.05153 1.49342 -1.71696 -0.01356 -0.12517 -1.51486 -0.12993 0 0 0 0 0 0.01663 -0.05023 0.00735 0.30156 0 -0.62029 0 1.9342 0.51142 2.16941 -3.70838
PRO_267 -6.51111 0.9045 2.08 -0.19771 0.00324 0.14308 1.33429 -1.43812 -0.00423 -0.01514 -2.43085 -0.03236 0 0 0 0 0 0.02413 -0.03544 0.00952 0.87777 0 -0.9622 0 -2.4119 -0.42606 1.54341 -7.54519
VAL_268 -8.60389 0.80045 2.72543 -0.27567 0.18737 0.05627 2.94812 -2.86157 -0 -0 -2.26894 -0.00769 0 0 0 0 0 0.00695 0.08168 0.0048 0.28767 0 -0.61366 0 1.9342 -0.55583 0.48174 -5.67259
ARG_269 -10.5306 0.84029 10.3153 -0.98246 0.27582 0.67258 4.70282 -4.67395 -0.03179 -0.15448 -6.16327 0.17205 0 0 -0.73134 -1.5696 0 0.00877 -0.0433 0.39128 3.04819 0 -0.10128 0 -1.2888 0.04372 0.56192 -5.23817
PHE_270 -10.3276 1.48711 2.94903 -0.5208 0.02129 0.22976 2.58115 -2.64793 -0 -0 -2.54718 0.03815 0 0 0 0 0 0.0086 0.16314 0.11013 0 1.88171 -0.25699 0 1.0402 0.04115 0.67662 -5.07248
LEU_271 -7.66339 0.7513 1.51895 -0.4421 0.21537 0.11102 2.55774 -2.00871 -0.0048 -0.02148 -2.62152 0.00473 0 0 0 0 0 0.02041 0.11212 0.07212 1.59628 0 0.06768 0 0.18072 -0.16372 0.64203 -5.07525
PHE_272 -8.70584 0.65585 2.47325 -0.72035 0.04088 0.03301 2.60938 -2.41915 -0.01259 -0.04504 -2.57077 -0.52863 0 0 0 0 0 0.05773 0.01383 0.21976 0 2.39134 -0.13799 0 1.0402 0.05244 0.5144 -5.03826
VAL_273 -5.4307 0.51682 2.24124 -0.28012 0.19046 0.0634 2.71471 -2.02832 -0 -0 -2.69656 -0.32081 0 0 0 0 0 0.04291 -0.014 0.00069 0.21755 0 -0.74226 0 1.9342 -0.15126 0.3169 -3.42516
MET_274 -8.71235 1.01407 2.05721 -0.44209 0.13289 0.11239 2.51556 -2.01448 -0.01259 -0.04504 -2.61651 -0.0082 0 0 0 0 0 0.03238 -0.01797 0.79502 1.5622 0 0.05255 0 0.60916 0.25861 0.57892 -4.14827
LEU_275 -6.3041 0.44934 1.18445 -0.41946 0.08945 0.07782 2.43284 -1.76119 -0 -0 -2.14251 -0.01206 0 0 0 0 0 0.01117 0.08693 0.04163 0.72446 0 0.14384 0 0.18072 0.56568 0.81954 -3.83144
GLY_276 -4.85395 0.79992 3.90685 -0.00097 0 0 2.18715 -2.20038 -0 -0 -2.37374 -0.30992 0 0 0 0 0 0.01915 -0.06786 0 0 0 -1.16018 0 0.83697 0.32577 1.05103 -1.84015
PRO_277 -7.11451 0.61547 3.55347 -0.17642 0.00033 0.12154 1.1276 -1.59482 -0.02267 -0.13364 -1.58598 0.17669 0 0 -0.67522 0 0 0.01776 -0.02025 0.00035 0.53252 0 -1.01002 0 -2.4119 -0.01818 0.92525 -7.69261
SER_278 -3.15297 0.27273 2.54075 -0.02755 0 0.06277 0.63288 -1.23481 -0 -0 0.13593 -0.60245 0 0 0 0 0 0.0281 -0.02163 0.02446 0.17363 0 -0.45265 0.6151 -0.77834 -0.51266 0.33439 -1.96232
HIS_D_279 -4.22065 0.29187 3.6264 -0.36083 0.03075 0.47858 1.85203 -1.7358 -0 -0 -0.57004 -0.48704 0 0 -0.70649 -1.16366 0 0.03535 -0.10612 0.01647 0 1.63177 -0.42846 0 -0.45461 -0.44894 0.40968 -2.30974
THR_280 -3.64506 0.48216 3.51463 -0.13231 0.08107 0.09306 0.83753 -1.71491 -0.06417 -0.35378 -0.17061 -1.0532 0 0 0 0 0 0.04312 0.06079 0.04072 0.04355 0 -0.43911 2.40819 -1.0874 -0.28517 0.52926 -0.81163
SER_281 -1.76943 0.23463 2.57168 -0.0291 0.00514 0.02696 1.11174 -1.1245 -0 -0 -0.56058 -0.05273 0 0 -0.6897 0 0 0.02367 -0.10219 0.00468 0.06605 0 0.16386 0.60006 -0.77834 -0.00575 0.45328 0.14942
THR_282 -4.16611 0.60524 2.57433 -0.1819 0.13075 0.06897 0.66967 -1.44905 -0.03816 -0.22768 0.22818 -0.45414 0 0 0 0 0 0.02839 0.02666 0.02498 0.17554 0 -0.13896 2.43123 -1.0874 0.1607 0.38119 -0.23758
ASP_283 -4.54597 0.34486 6.4458 -0.23635 0.07396 0.77303 3.15882 -2.72879 -0.00339 -0.0287 -5.17123 -0.99984 0 0 -0.58841 -0.5332 0 0.04413 -0.02862 0.00028 0 2.2959 -0.67433 0 -2.3716 -0.00894 0.33943 -4.44317
TYR_284 -8.88369 0.59244 4.60412 -0.62687 0.03569 0.30246 2.46206 -3.06242 -0.00714 -0.10664 -2.32458 -0.21953 0 0 -0.67522 0 0 0.04786 0.06626 0.02113 0 2.48824 0.22058 0.0444 1.2797 -0.21611 0.38931 -3.56795
HIS_D_285 -6.25897 0.3795 7.66085 -0.71916 0.01363 0.76144 3.36912 -3.40013 -0.01493 -0.10737 -3.60359 -0.32315 0 0 0 -0.90396 0 0.01106 -0.00827 0.13473 0 1.53582 -0.22684 0 -0.45461 -0.06311 0.28224 -1.9357
GLU_286 -7.58193 0.65086 10.0048 -0.54363 0.11466 0.97714 4.3659 -4.13255 -0 -0 -5.62248 -0.7254 0 0 -1.46333 -0.54303 0 0.00574 0.0293 0.25393 0 3.80354 -0.33023 0 -2.7348 -0.21163 0.47027 -3.2129
LEU_287 -10.0719 1.48405 4.74691 -0.4825 0.13517 0.10252 3.26421 -3.28179 -0.00339 -0.0287 -2.50392 0.21524 0 0 0 0 0 0.02025 0.08177 0.106 0.35915 0 -0.2695 0 0.18072 -0.45066 1.02622 -5.37015
GLY_288 -5.32014 0.41201 4.32387 -5e-05 0 0 2.50962 -2.6556 -0 -0 -2.65921 -0.42608 0 0 0 0 0 0.00456 -0.04972 0 0 0 0.33263 0 0.83697 0.33645 0.69703 -1.65765
ARG_289 -10.2063 0.40251 10.9264 -1.01251 0.25893 0.63039 6.05314 -5.16513 -0 -0 -8.47992 0.33572 0 0 -1.01423 -2.2686 0 0.03099 -0.01393 0.11965 3.61501 0 -0.12556 0 -1.2888 0.25928 0.58037 -6.36253
SER_290 -7.22252 0.89023 6.66521 -0.02241 0 0.02155 3.69037 -3.38693 -0 -0 -3.4891 -0.29914 0 0 0 0 0 0.02412 0.29131 0.01066 0.48714 0 0.30675 0.65266 -0.77834 -0.23035 0.76358 -1.62521
ILE_291 -8.74074 0.87263 3.44673 -0.68121 0.72597 0.15654 2.76011 -2.64821 -0 -0 -2.32565 0.28553 0 0 0 0 0 0.02016 -0.05928 0.43864 0.60539 0 -0.44896 0 0.73287 0.04456 0.66865 -4.14628
ALA_292 -6.56471 0.76065 3.42051 -0.02216 0 0 2.67901 -2.76123 -0 -0 -2.20292 -0.35768 0 0 0 0 0 0.01405 -0.00908 0 0 0 -0.25166 0 1.8394 -0.18501 0.57888 -3.06196
THR_293 -6.75799 0.46012 6.19214 -0.20004 0.08175 0.07111 3.50093 -3.2199 -0 -0 -3.09932 -0.05743 0 0 -0.72795 0 0 0.01107 0.12845 0.00186 0.09438 0 -0.0151 2.29368 -1.0874 -0.19347 0.30761 -2.21551
LEU_294 -8.34572 0.78677 3.41281 -0.61822 0.11145 0.19022 2.48385 -2.63802 -0.00986 -0.04547 -2.04109 0.10506 0 0 0 0 0 0.0317 0.01393 0.06241 0.84038 0 -0.19893 0 0.18072 0.04278 0.44336 -5.19185
MET_295 -7.4351 0.56267 3.62303 -0.63591 0.10744 0.17881 2.25241 -2.29382 -0 -0 -1.16791 -0.00473 0 0 0 0 0 0.02683 -0.05012 0.06393 0.92047 0 -0.1859 0 0.60916 -0.14821 0.57079 -3.00616
SER_296 -3.59592 0.14137 3.80756 -0.04432 0.00015 0.06324 1.92546 -1.89402 -0 -0 -1.96186 -0.35292 0 0 -0.72795 0 0 0.0137 -0.04082 0.3689 0.21948 0 -0.32473 2.2049 -0.77834 -0.50764 0.46942 -1.01434
ASP_297 -5.86755 0.51515 8.76844 -0.18959 0.00197 0.57664 4.45372 -3.71393 -0.01621 -0.0894 -6.76797 -0.56982 0 0 -1.01389 -0.72301 0 0.02564 -0.03665 0.00046 0 3.05406 -0.3313 0 -2.3716 -0.39976 0.37044 -4.32414
LYS_298 -3.69503 0.15992 5.5895 -0.42296 0.05488 0.24277 2.36403 -2.29355 -0 -0 -2.64426 0.13154 0 0 0 -0.7002 0 0.00267 0.02428 0.07864 2.13187 0 0.06537 0 -1.5107 0.04818 0.40113 0.02809
LEU_299 -5.17138 0.17814 4.35426 -0.46189 0.19199 0.10734 1.63395 -2.32328 -0.01147 -0.12305 -1.33386 0.22331 0 0 0 0 0 0.00959 0.06592 0.03438 0.41768 0 -0.26234 0 0.18072 -0.0177 0.44793 -1.85977
PHE_300 -9.70051 1.03771 3.57741 -1.06029 0.14644 0.48557 2.98783 -2.99844 -0 -0 -2.99235 0.10665 0 0 -1.01389 0 0 0.01316 -0.01727 0.0173 0 1.8811 -0.30178 0 1.0402 -0.14881 0.58464 -6.35532
HIS_301 -8.2727 0.92425 7.13127 -0.8499 0.06137 0.9553 3.6746 -3.89116 -0 -0 -3.44006 -0.2397 0 0 0 -0.75809 0 0.00832 -0.00741 0.00265 0 1.62556 -0.10807 0 -0.45461 -0.00924 0.62342 -3.02419
GLU_302 -7.10913 0.68666 8.23048 -0.21498 0.03783 0.32004 3.6515 -3.72244 -0.01783 -0.16698 -3.91305 -0.62426 0 0 0 -0.7002 0 0.01105 0.07036 0.0763 0 3.09298 -0.17026 0 -2.7348 -0.20408 0.41055 -2.99026
ALA_303 -4.34935 0.24319 3.84234 -0.02271 0 0 2.21397 -2.43733 -0 -0 -1.23629 -0.37764 0 0 0 0 0 0.01518 -0.04223 0 0 0 -0.27456 0 1.8394 -0.48926 0.25381 -0.82148
ALA_304 -5.57203 0.49433 2.56386 -0.02093 0 0 2.42185 -2.46168 -0.02256 -0.15724 -1.74032 -0.3287 0 0 0 0 0 0.02785 -0.03131 0 0 0 -0.03962 0 1.8394 -0.28275 0.44473 -2.86511
TYR_305 -10.0006 0.89096 6.14072 -0.82843 0.17224 0.31287 3.52585 -3.51719 -0 -0 -0.98042 -0.54731 0 0 0 -0.4077 0 0.03503 0.06941 0.16272 0 2.93086 -0.01983 0.05314 1.2797 -0.14784 0.98766 0.11187
GLN_306 -4.67849 0.39204 4.472 -0.28631 0.05315 0.25908 1.7234 -2.21321 -0 -0 -1.26931 -0.62377 0 0 0 -0.4077 0 0.02288 -0.03237 0.04398 0 2.87391 -0.21767 0 -0.18838 -0.46104 0.90674 0.36892
ALA_307 -4.15316 0.17444 2.39666 -0.02527 5e-05 0 1.53254 -1.91788 -0.02256 -0.15724 -0.80738 -0.20846 0 0 0 0 0 0.02157 0.10359 0 0 0 -0.04708 0 1.8394 -0.71487 0.40924 -1.57641
ASP_308 -1.98603 0.10362 2.67362 -0.10231 0.00107 0.31352 1.18377 -1.21282 -0 -0 -0.93942 -0.28537 0 0 -0.602 0 0 0.08957 -0.05176 0.0533 0 1.94344 -0.17683 0 -2.3716 -0.39293 0.33509 -1.42407
ASP_309 -4.10277 0.32808 5.69381 -0.10365 0.00954 0.30777 3.30173 -2.5245 -0 -0 -4.25649 -1.27272 0 0 -1.4615 0 0 0.03854 -0.02182 5e-05 0 1.99247 -0.18697 0 -2.3716 0.02787 0.48156 -4.12059
ARG_310 -5.67385 0.46019 6.21323 -0.62787 0.0692 0.41175 3.18472 -2.82041 -0 -0 -4.75309 0.60681 0 0 -1.18284 0 0 0.04263 -0.04165 0.07373 2.17295 0 -0.17881 0 -1.2888 -0.21956 0.44864 -3.10303
GLN_311 -3.48667 0.22437 3.89206 -0.85347 0.15772 0.91876 1.39615 -1.85411 -0 -0 -1.02976 -0.91738 0 0 0 0 0 0.01817 -0.06553 0.0164 0 2.95037 -0.26536 0 -0.18838 -0.47791 0.23037 0.66582
ASP_312 -5.44301 0.27079 7.00971 -0.10644 0.00096 0.31368 3.97561 -3.23566 -0 -0 -5.44619 -0.58607 0 0 -1.42624 0 0 0.0337 0.10556 0.02674 0 2.43581 -0.18728 0 -2.3716 -0.34481 0.38475 -4.59
LEU_313 -7.56847 0.40858 2.90816 -0.45169 0.1863 0.10222 2.61579 -2.61586 -0 -0 -1.56741 0.18889 0 0 0 0 0 0.01853 0.04811 0.05537 0.44576 0 -0.25562 0 0.18072 -0.23632 0.51346 -5.02348
LEU_314 -6.66319 0.42337 4.54706 -0.48053 0.19671 0.11783 2.55282 -2.8397 -0 -0 -1.94991 0.21222 0 0 0 0 0 0.00515 0.07402 0.11164 0.32903 0 -0.28508 0 0.18072 -0.27064 0.37843 -3.36005
SER_315 -4.16573 0.22293 5.46113 -0.02724 0 0.0629 2.65229 -2.55071 -0 -0 -1.89893 -0.59664 0 0 0 0 0 0.00453 0.01478 0.00187 0.65206 0 0.34416 0.60254 -0.77834 -0.02671 0.23368 0.20858
ALA_316 -5.45101 0.40294 3.96081 -0.02209 0 0 2.49446 -2.60023 -0.01971 -0.16462 -2.13993 -0.36784 0 0 0 0 0 0.00909 0.13413 0 0 0 -0.33388 0 1.8394 -0.17715 0.23304 -2.20259
ILE_317 -8.0889 0.86724 4.33585 -0.50955 0.36036 0.10496 2.89253 -2.89329 -0 -0 -2.52522 -0.07887 0 0 0 0 0 0.00648 0.017 0.03357 0.5573 0 -0.43239 0 0.73287 -0.31477 0.51422 -4.4206
SER_318 -4.76281 0.27088 6.14216 -0.02209 0 0.0211 2.75628 -2.88042 -0 -0 -2.2806 -0.32557 0 0 0 0 0 0.0334 -0.01182 0.00718 0.50301 0 0.30729 0.6003 -0.77834 -0.00671 0.63247 0.20572
GLU_319 -4.1345 0.17882 5.36157 -0.21251 0.02319 0.28524 1.77846 -2.45377 -0.01971 -0.16462 -1.25304 -0.57816 0 0 0 0 0 0.00179 0.19051 0.00583 0 3.02212 -0.22612 0 -2.7348 -0.28954 0.45707 -0.76217
PHE_320 -7.32424 0.43293 4.22297 -0.71205 0.02135 0.1772 2.21234 -2.67471 -0 -0 -1.91966 -0.13137 0 0 0 0 0 0.00752 0.02659 0.0286 0 1.75101 -0.45 0 1.0402 -0.20598 0.45794 -3.03938
LEU_321 -6.32642 0.50214 4.24177 -0.48892 0.22446 0.11162 2.62144 -2.51991 -0.01053 -0.08581 -2.67231 0.26857 0 0 0 0 0 0.00637 -0.05513 0.03265 0.30396 0 -0.28841 0 0.18072 -0.09849 0.47004 -3.5822
ASP_322 -2.91668 0.13148 4.21913 -0.11378 0.01137 0.3507 1.45969 -1.89526 -0 -0 -1.38766 -0.44774 0 0 0 0 0 0.01777 -0.09352 0.00505 0 1.81093 -0.02747 0 -2.3716 -0.35358 0.4125 -1.18866
GLY_323 -2.69954 0.44989 2.76875 -8e-05 0 0 1.07186 -1.44276 -0.00742 -0.063 -1.37378 -0.35867 0 0 0 0 0 0.02115 -0.09609 0 0 0 0.49201 0 0.83697 -0.03206 0.35221 -0.08056
SER_324 -2.5058 0.09255 3.0086 -0.03627 0 0.06374 1.36528 -1.46856 -0.01053 -0.08581 -1.73667 -0.13772 0 0 0 0 0 0.01263 -0.00037 0.00038 0.2034 0 -0.4087 1.76299 -0.77834 -0.1308 0.25406 -0.53595
ILE_325 -5.4497 0.87548 -0.20513 -0.48123 0.4274 0.10379 0.21617 -1.03906 -7e-05 -0.00077 0.13913 0.02056 0 0 0 0 0 0.00707 0.00253 0.04549 0.34208 0 -0.75609 0 0.73287 -0.47302 0.3363 -5.15621
VAL_326 -2.06144 0.14444 0.68135 -0.27815 0.16515 0.0576 0.09112 -0.64363 -0 -0 -0.04332 -0.06727 0 0 0 0 0 0.01149 -0.06309 3e-05 0.12472 0 -0.50635 0 1.9342 -0.43747 0.26084 -0.62979
ILE_327 -3.58928 0.62453 0.34087 -0.60275 0.45035 0.11325 0.34174 -0.80929 -4e-05 -9e-05 -0.35312 0.3417 0 0 0 0 0 0.00564 -0.03421 0.00451 0.93653 0 -0.75899 0 0.73287 -0.35809 0.90632 -1.70758
PRO_328 -2.77978 0.80727 1.71126 -0.12252 0.00106 0.09069 0.67423 -0.74674 -0 -0 0.65431 0.23419 0 0 0 0 0 0.01479 -0.03383 0.03408 0.15498 0 -1.07521 0 -2.4119 -0.3012 1.58732 -1.50699
PRO_329 -4.02411 0.43021 2.35404 -0.06898 0 0.04249 0.63544 -0.78613 -0.00431 -0.06074 0.22186 0.56312 0 0 0 0 0 0.02639 -0.16884 0.04873 0.19309 0 -0.74689 0 -2.4119 0.01889 1.26874 -2.4689
SER_330 -2.24575 0.08278 2.58176 -0.02735 0 0.0219 0.90109 -1.15481 -0.01578 -0.1601 -0.19441 -0.21579 0 0 0 0 0 0.12101 -0.00374 0.00427 0.4907 0 -0.08056 0.61686 -0.77834 -0.0617 0.72808 0.61014
GLU_331 -3.8066 0.15505 5.11217 -0.378 0.13602 0.49452 1.828 -2.04738 -0 -0 -2.71351 -0.49078 0 0 0 -0.80725 0 0.06954 -0.01574 0.08136 0 4.04391 0.22031 0 -2.7348 -0.29917 0.3592 -0.79313
VAL_332 -4.22084 0.58831 0.34994 -0.28924 0.21261 0.06244 0.57568 -1.09415 -0 -0 0.84614 -0.00057 0 0 0 0 0 0.01491 -0.04573 0.00777 0.05655 0 -0.43127 0 1.9342 -0.31385 0.47778 -1.26932
GLU_333 -4.1876 0.26406 3.90854 -0.19787 0.00979 0.23142 1.47794 -1.65178 -0.01675 -0.11779 -2.02639 -0.49412 0 0 -0.46949 0 0 0.00322 -0.03965 0.19766 0 3.03403 -0.35044 0 -2.7348 -0.62179 0.49635 -3.28546
GLY_334 -2.46648 0.38716 2.6992 -0.00229 0 0 1.33688 -1.41991 -0.00615 -0.02665 -0.81172 -0.41144 0 0 0 0 0 0.00177 0.00332 0 0 0 -1.1498 0 0.83697 -0.10608 0.51422 -0.621
ARG_335 -6.23233 0.60112 6.32592 -0.9202 0.21343 0.55868 2.79859 -2.59895 -0.00183 -0.0153 -3.51053 0.51168 0 0 0 -1.08565 0 0.00324 -0.1209 0.04452 2.87568 0 -0.10274 0 -1.2888 0.02695 0.82498 -1.09241
ASP_336 -3.546 0.41448 4.70785 -0.11153 0.01043 0.3418 1.99159 -2.0784 -0 -0 -1.81002 -0.41803 0 0 0 -0.39086 0 0.00793 -0.02486 0.00363 0 1.72535 -0.0039 0 -2.3716 -0.34988 0.65582 -1.24619
LEU_337 -5.6189 0.77167 3.12635 -0.62848 0.3694 0.23676 2.19001 -2.18729 -0 -0 -1.42555 -0.15355 0 0 0 0 0 0.01245 0.01159 0.0308 1.21315 0 -0.18953 0 0.18072 -0.08119 0.46552 -1.67609
LEU_338 -6.68215 0.39377 3.86473 -0.498 0.3228 0.12782 2.16354 -2.5463 -0.00615 -0.02665 -1.17261 0.2035 0 0 0 0 0 0.0107 0.20252 0.05769 0.3232 0 -0.31489 0 0.18072 -0.11653 0.70066 -2.81165
ARG_339 -6.19702 0.54147 6.9808 -0.61122 0.10312 0.35305 3.03443 -3.06967 -0.01262 -0.12885 -3.87215 0.3895 0 0 0 -0.39086 0 0.00286 0.18281 0.27073 2.41222 0 -0.07057 0 -1.2888 -0.36364 0.68369 -1.05073
SER_340 -4.43401 0.35893 4.53771 -0.02275 0 0.02127 2.72244 -2.50364 -0.00183 -0.0153 -2.26038 -0.36756 0 0 0 0 0 0.02457 0.09145 0.01408 0.51294 0 0.28692 0.60098 -0.77834 -0.25161 0.40363 -1.06049
VAL_341 -6.44258 0.61295 3.83288 -0.31467 0.23392 0.07266 3.0624 -2.71142 -0 -0 -2.26436 -0.15717 0 0 0 0 0 0.00232 -0.04666 0.00267 0.06117 0 -0.28719 0 1.9342 -0.11593 0.29221 -2.23259
ALA_342 -4.83955 0.32774 4.95868 -0.02253 0 0 2.77803 -2.77935 -0 -0 -2.32951 -0.36667 0 0 0 0 0 0.00306 0.06432 0 0 0 -0.31488 0 1.8394 -0.29538 0.33464 -0.64201
ALA_343 -5.98565 0.52212 4.50545 -0.02131 0 0 2.46458 -2.84323 -0.00685 -0.06771 -2.02446 -0.37584 0 0 0 0 0 0.00225 0.02628 0 0 0 -0.28129 0 1.8394 -0.48853 0.30269 -2.43213
PHE_344 -7.72914 0.73275 4.50331 -0.82108 0.15306 0.32659 2.74886 -2.74361 -0 -0 -1.90828 -0.01867 0 0 0 0 0 0.00202 0.04613 0.00231 0 3.30296 -0.02733 0 1.0402 -0.30194 0.40434 -0.28753
GLN_345 -6.76075 0.51708 5.93511 -0.75264 0.07271 0.76325 2.99322 -3.09384 -4e-05 -0.00068 -2.57932 -0.79602 0 0 0 0 0 0.00902 -0.00438 0.06792 0 2.86901 -0.11893 0 -0.18838 -0.18579 0.43344 -0.82
ARG_346 -6.70744 0.41635 7.1759 -0.72088 0.08863 0.46429 2.61299 -3.52492 -0.00208 -0.04143 -2.52533 0.30984 0 0 0 0 0 0.0304 0.06671 0.01365 1.43653 0 -0.0818 0 -1.2888 -0.33281 0.43593 -2.17426
GLU_347 -6.2923 0.28633 7.66317 -0.5703 0.06505 1.0098 3.12625 -3.20702 -0 -0 -3.50209 -0.6256 0 0 0 -0.54452 0 0.03051 0.01934 0.01778 0 3.50286 -0.22795 0 -2.7348 -0.43749 0.4678 -1.95318
LEU_348 -7.99575 0.71338 5.01891 -0.49314 0.22487 0.11729 2.76272 -3.00543 -0 -0 -2.70982 0.23296 0 0 0 0 0 0.00649 0.05138 0.03474 0.34791 0 -0.28169 0 0.18072 -0.3861 0.41177 -4.76877
LEU_349 -7.43259 0.43368 6.51705 -0.48069 0.21969 0.11279 2.84095 -3.2215 -0 -0 -2.18073 0.21367 0 0 0 0 0 0.0031 0.05803 0.08421 0.3835 0 -0.26733 0 0.18072 -0.29371 0.33895 -2.49021
ARG_350 -5.95504 0.2809 7.53048 -0.72044 0.12125 0.45756 2.71138 -3.31395 -0.00893 -0.10914 -2.36479 0.34523 0 0 0 -0.54452 0 0.00362 0.02079 0.31934 1.44351 0 -0.09074 0 -1.2888 -0.33491 0.32694 -1.17028
LYS_351 -4.5875 0.24315 5.47909 -0.30283 0.02635 0.13242 2.16119 -2.37683 -0.01499 -0.1432 -1.52571 -0.00823 0 0 0 0 0 0.00439 -0.03711 0.01288 1.79113 0 -0.00907 0 -1.5107 -0.34661 0.2754 -0.73678
ARG_352 -6.29311 0.45176 6.04628 -0.70437 0.13149 0.42999 2.61342 -2.86313 -0.00742 -0.063 -2.66889 0.48198 0 0 0 -0.72301 0 0.00648 -0.07671 0.10203 2.43122 0 -0.18397 0 -1.2888 -0.4306 0.2931 -2.31525
ARG_353 -4.52701 0.23141 3.86253 -0.47801 0.09166 0.27606 1.17377 -1.86855 -0.00201 -0.00604 -1.48447 0.18752 0 0 0 0 0 0.00557 0.01539 0.28018 1.95233 0 -0.02625 0 -1.2888 -0.50221 0.52097 -1.58597
GLU_354 -3.45398 0.20683 4.90486 -0.19505 0.01268 0.25905 2.01177 -2.08433 -0.01499 -0.1432 -0.82925 -0.46984 0 0 0 -0.93969 0 0.00976 -0.03896 0.10822 0 3.35042 0.08592 0 -2.7348 -0.25541 0.44367 0.23367
ARG_355 -0.86046 0.02881 0.99656 -0.77259 0.10566 0.51658 0.10203 -0.41986 -0.00201 -0.00604 0.37801 0.33912 0 0 0 0 0 0.00689 -0.05097 0.00418 1.46045 0 -0.10698 0 -1.2888 -0.24111 0.21237 0.40182
GLU_356 -2.0997 0.14494 2.00841 -0.27445 0.04891 0.3151 0.12453 -0.917 -0 -0 0.24254 -0.2676 0 0 0 0 0 0.00744 0.02408 0.00412 0 2.95304 -0.17809 0 -2.7348 0.02324 0.1284 -0.44689
GLN_357 -4.42886 0.33685 4.68287 -0.84328 0.15581 0.64577 2.48587 -2.03937 -0.00231 -0.02274 -2.58895 -0.92168 0 0 -1.157 -0.93969 0 0.01773 -0.00068 0.18701 0 4.5796 0.02788 0 -0.18838 0.85061 0.27239 1.10946
THR_358 -3.10238 0.3308 3.18649 -0.11849 0.07375 0.05572 1.39521 -1.60616 -0.00231 -0.02274 -0.72291 -1.2158 0 0 0 0 0 0.01397 0.11691 0.00915 0.16691 0 0.0616 2.26234 -1.0874 0.45261 0.47098 0.71825
LYS_359 -4.98296 0.52049 4.76218 -0.31833 0.02908 0.15775 2.80803 -2.26164 -0 -0 -3.73706 -0.0606 0 0 -1.157 0 0 0.00663 -0.111 0.0202 1.83877 0 -0.02723 0 -1.5107 -0.36791 0.38138 -4.00991
VAL_360 -3.753 0.58045 3.50081 -0.37366 0.27631 0.09308 1.80066 -1.81296 -0.00191 -0.00904 -0.10521 -0.16036 0 0 0 0 0 0.00392 -0.12328 0.02236 0.65536 0 0.35935 0 1.9342 -0.32456 0.26022 2.82274
GLU_361 -2.45505 0.34357 2.46059 -0.22715 0.03422 0.3455 1.04578 -1.18581 -0 -0 -0.55307 -0.58433 0 0 0 0 0 0.00387 -0.02206 0.02445 0 2.96544 -0.11024 0 -2.7348 -0.40432 0.20829 -0.84513
MET_362 -2.91245 0.20607 2.62856 -0.33808 0.08466 0.10794 1.23327 -1.3502 -0.01539 -0.14323 -0.42741 -0.21008 0 0 0 0 0 0.01157 -0.04629 0.01318 1.70258 0 0.32026 0 0.60916 0.19456 0.21158 1.88026
THR_363 -2.901 0.15731 3.45189 -0.17233 0.08063 0.05801 1.55883 -1.58869 -0.0173 -0.15227 -1.4068 0.20356 0 0 0 0 0 0.04211 -0.08412 0.01956 0.07211 0 0.04784 2.32433 -1.0874 0.27094 0.26385 1.14107
THR_364 -2.0701 0.37249 1.79003 -0.20797 0.12383 0.07401 1.47876 -0.9962 -0 -0 -1.52547 -0.77719 0 0 -0.21141 0 0 0.37021 0.65803 1e-05 0.86162 0 -0.4573 2.29383 -1.0874 0.00797 0.79715 1.4949
ARG_365 -1.04673 0.1098 0.95193 -0.49354 0.14754 0.29955 0.30682 -0.45341 -0 -0 -0.64954 0.30518 0 0 -0.21141 0 0 0.24225 -0.04505 0.00121 1.33506 0 0.09782 0 -1.2888 1.67683 1.47126 2.75677
GLY_366 -0.99239 0.19247 1.56241 -0.00024 0 0 0.98181 -0.75027 -0 -0 -0.94465 -0.16921 0 0 0 0 0 0.01053 -0.06788 0 0 0 -1.51292 0 0.83697 1.52833 0.84679 1.52175
GLY_367 -0.7874 0.04552 0.5869 -0.00034 0 0 0.23937 -0.35686 -0 -0 0.51196 -0.1697 0 0 0 0 0 0.00511 -0.12961 0 0 0 -0.92683 0 0.83697 0.10019 0.05894 0.01423
TYR_368 -3.2852 0.56149 1.38276 -1.01535 0.15888 0.5132 0.66006 -1.07096 -0.01531 -0.14325 -0.77752 -0.54837 0 0 -0.42184 0 0 0.00346 -0.06139 0.02083 0 2.44583 -0.31772 0.37052 1.2797 0.11024 0.27487 0.12493
THR_369 -4.73603 0.70551 2.39291 -0.1197 0.09356 0.08706 0.76795 -1.61252 -0.01531 -0.14325 -0.96213 -0.79842 0 0 -0.44377 0 0 0.00769 0.15022 0.00249 0.0919 0 -0.54383 2.29477 -1.0874 -0.16488 0.72159 -3.3116
ALA_370 -3.49416 0.59445 2.17379 -0.02377 0 0 1.53484 -1.44826 -0 -0 -0.84027 -0.23205 0 0 0 0 0 0.01755 -0.00604 0 0 0 -0.04305 0 1.8394 -0.46995 1.24538 0.84786
PRO_371 -4.20114 0.73501 2.13395 -0.12026 0.00335 0.08801 0.6418 -1.02346 -0 -0 -0.00116 0.25023 0 0 0 0 0 0.00928 -0.1101 0.04599 0.10229 0 -0.94469 0 -2.4119 -0.51035 0.95443 -4.35872
GLY_372 -1.09234 0.06586 1.28563 -8e-05 0 0 0.22051 -0.5763 -0 -0 -0.28273 -0.38485 0 0 0 0 0 0.00612 -0.16362 0 0 0 -1.52228 0 0.83697 -0.54987 0.21466 -1.9423
LYS_373 -3.56228 0.17815 3.66011 -0.49021 0.1468 0.28617 1.6316 -1.60143 -0 -0 -1.5685 -0.03604 0 0 -0.44377 0 0 0.00277 -0.00907 0.01097 1.80181 0 0.11522 0 -1.5107 -0.32335 0.1577 -1.55405
GLU_374 -2.27178 0.20233 1.69447 -0.21662 0.0362 0.32603 0.5688 -0.92284 -0 -0 -0.5573 -0.58034 0 0 -0.42184 0 0 0.00275 -0.01778 0.00037 0 2.87515 -0.18285 0 -2.7348 -0.03916 0.14755 -2.09167
LEU_375 -2.71921 0.14144 1.75126 -0.46311 0.20098 0.08729 0.38016 -1.04127 -0 -0 -0.26323 0.07691 0 0 0 0 0 0.00345 0.06939 0.01604 0.65428 0 -0.13278 0 0.18072 -0.06324 0.1162 -1.00472
SER_376 -2.04829 0.10735 1.72924 -0.02585 0 0.06006 0.31261 -0.86952 -0 -0 -0.26509 -0.58568 0 0 0 0 0 0.00762 -0.01168 0.05306 0.19334 0 -0.42948 0.6022 -0.77834 -0.32209 0.20461 -2.06592
LEU_377 -2.14848 0.15548 0.59921 -0.58725 0.20758 0.15519 0.04666 -0.57761 -0 -0 0.35611 0.2657 0 0 0 0 0 0.00074 -0.02707 0.00709 0.55184 0 -0.37116 0 0.18072 -0.28674 0.24367 -1.2283
GLU_378 -1.80691 0.08389 1.46445 -0.29404 0.05047 0.36182 0.08441 -0.7722 -0 -0 0.31253 -0.33277 0 0 0 0 0 0.00212 -0.0551 0.00035 0 3.03679 0.2567 0 -2.7348 0.1086 0.1898 -0.04389
LEU_379 -4.80683 0.47046 1.43151 -0.46608 0.20042 0.08723 0.70424 -1.33836 -0 -0 0.21033 0.13375 0 0 0 0 0 0.01236 0.00903 0.02323 0.559 0 -0.24227 0 0.18072 0.06358 0.27265 -2.49503
GLY_380 -1.49169 0.06831 2.10077 -5e-05 0 0 1.24568 -0.94722 -0 -0 -1.24389 -0.39887 0 0 -0.87009 0 0 0.02072 -0.04823 0 0 0 0.18151 0 0.83697 -0.02342 0.36927 -0.20023
GLY_381 -1.98608 0.17877 2.42214 -6e-05 0 0 1.29409 -1.12967 -0.00845 -0.07484 -0.76979 -0.37611 0 0 -0.30557 0 0 0.02354 -0.17111 0 0 0 -1.51592 0 0.83697 -0.32273 0.3578 -1.54704
SER_382 -4.20883 0.28879 3.90809 -0.03744 0.00807 0.07075 1.83975 -1.72601 -0.01734 -0.15635 -1.10258 -0.56087 0 0 0 0 0 0.04066 -0.03534 0.001 0.42605 0 -0.12321 0.60046 -0.77834 -0.14482 0.4027 -1.30481
GLU_383 -5.72413 0.42473 5.74242 -0.23478 0.05478 0.38684 2.65027 -2.59674 -0.01805 -0.12234 -3.53159 -0.58526 0 0 -0.87009 -0.74641 0 0.01434 -0.01067 0.04796 0 3.4277 0.29035 0 -2.7348 0.47564 0.30687 -3.35296
ALA_384 -4.35755 0.68451 2.97816 -0.02472 0 0 0.8359 -1.83265 -0 -0 -1.52531 -0.19049 0 0 -0.31998 0 0 0.08186 0.17162 0 0 0 -0.1584 0 1.8394 -0.11426 0.2423 -1.68962
THR_385 -3.08557 0.50282 2.89707 -0.13696 0.12461 0.07693 1.28452 -1.49025 -0 -0 -0.74483 -0.90516 0 0 -0.46949 0 0 0.03201 0.08136 0.01541 0.01237 0 -0.24349 2.26143 -1.0874 5.33049 2.24539 6.70122
PRO_386 -4.88838 1.07624 3.73879 -0.14629 0.00349 0.10509 1.05296 -1.41216 -0 -0 -1.58886 0.17182 0 0 0 0 0 0.01543 -0.04586 0.04272 0.18145 0 -1.02417 0 -2.4119 5.25415 2.44888 2.57342
GLU_387 -2.45369 0.12985 3.37823 -0.28058 0.04141 0.33237 0.93373 -1.38836 -0.03007 -0.20227 -0.5652 -0.29003 0 0 0 -0.5852 0 0.05433 -0.0731 0.02618 0 2.84687 0.00593 0 -2.7348 -0.67252 0.44917 -1.07777
ASP_388 -2.69848 0.13981 3.48062 -0.1292 0.06224 0.4062 1.17234 -1.36697 -0.02904 -0.15594 -1.00752 -0.90285 0 0 0 -0.56245 0 0.38387 0.17506 0.00227 0 2.516 -0.58975 0 -2.3716 -0.5156 0.47685 -1.51413
ASP_389 -4.68655 0.50865 6.56663 -0.19014 0.03979 0.58474 2.54169 -2.59473 -0.00404 -0.05995 -4.05289 -1.20178 0 0 -0.87906 -0.47371 0 0.08851 -0.06613 0.00036 0 2.92626 -0.48679 0 -2.3716 -0.55657 1.28317 -3.08414
PRO_390 -3.65773 0.44728 2.73548 -0.07548 0 0.04602 1.21146 -1.10039 -0.00768 -0.09482 0.10461 0.57422 0 0 0 0 0 0.24678 -0.17201 0.02117 0.39553 0 -0.64679 0 -2.4119 -0.37352 1.20237 -1.55539
LEU_391 -6.93812 0.92845 2.50678 -0.48917 0.17912 0.14858 1.71278 -1.85865 -0.00227 -0.039 -2.49376 -0.05957 0 0 -0.87906 0 0 0.12923 0.10787 0.15824 0.57702 0 0.15115 0 0.18072 0.96775 0.526 -4.48592
ARG_392 -5.22527 0.43528 5.95522 -0.59287 0.09523 0.31672 1.98734 -2.61999 -0.0223 -0.17334 -2.57285 0.34644 0 0 -0.31998 0 0 0.08898 -0.04156 0.17818 2.97021 0 0.08273 0 -1.2888 1.03443 0.71264 1.34643
ARG_393 -3.9865 0.22041 4.56085 -0.88265 0.3013 0.6971 2.03311 -1.81867 -0.026 -0.22224 -2.92897 0.28624 0 0 0 -0.74641 0 0.19305 -0.01816 0.05243 2.66864 0 -0.02746 0 -1.2888 -0.23088 0.827 -0.33659
THR_394 -3.82889 0.29604 4.17089 -0.12461 0.04218 0.06935 2.51798 -1.92581 -0.01489 -0.09142 -2.06705 -0.78884 0 0 -2.05985 -0.71361 0 0.46863 -0.04079 0.14307 0.25713 0 -0.59156 4.32777 -1.0874 -0.28781 0.69715 -0.63235
GLY_395 -1.18713 0.0402 1.50932 -6e-05 0 0 0.37537 -0.64438 -0 -0 0.18344 -0.38659 0 0 0 0 0 0.17622 -0.15111 0 0 0 -1.48683 0 0.83697 -0.54739 0.40389 -0.87807
ARG_396 -4.83593 0.60707 5.41165 -0.76827 0.15555 0.45256 2.59035 -2.32635 -0.00179 -0.01532 -2.70122 0.4837 0 0 -1.41491 0 0 0.07346 -0.01587 0.26533 2.56982 0 0.15317 0 -1.2888 0.01011 1.08164 0.48594
PRO_397 -3.49313 0.72547 2.61731 -0.12051 0.00385 0.08904 1.52311 -1.17545 -0 -0 -1.75698 0.2308 0 0 -0.51231 0 0 0.09434 -0.03992 0.03352 0.10949 0 -0.88838 0 -2.4119 0.21835 1.29421 -3.4591
PHE_398 -6.84046 0.62226 3.05086 -0.58703 0.09294 0.31778 2.49674 -2.35086 -0.00994 -0.03919 -2.44206 -0.45498 0 0 0 0 0 0.10074 -0.00377 0.1549 0 2.139 0.12409 0 1.0402 -0.15578 0.74476 -1.99976
GLY_399 -4.52424 0.37474 5.02262 -5e-05 0 0 2.77915 -2.4428 -0 -0 -3.11277 -0.41929 0 0 0 0 0 0.03909 -0.07152 0 0 0 0.24292 0 0.83697 0.66454 0.65336 0.04272
GLY_400 -4.26435 0.201 4.88024 -4e-05 0 0 1.99621 -2.35954 -0.01872 -0.14316 -1.95813 -0.41561 0 0 -0.87228 0 0 0.07246 -0.11758 0 0 0 0.41308 0 0.83697 0.77203 0.37057 -0.60685
LEU_401 -7.21435 0.47915 3.96429 -0.66217 0.30606 0.28452 1.95733 -2.51175 -0 -0 -1.22831 -0.12614 0 0 0 0 0 0.13585 -0.0004 0.34751 1.83462 0 -0.22796 0 0.18072 0.16792 0.48358 -1.82952
ILE_402 -6.57616 0.28825 5.54062 -0.49691 0.33395 0.10024 2.69776 -2.94817 -0 -0 -2.15424 0.03173 0 0 0 0 0 0.06491 0.02817 0.03014 0.55505 0 -0.39609 0 0.73287 -0.03557 0.44508 -1.75837
ARG_403 -6.77951 0.37362 7.67897 -0.80426 0.12502 0.45839 3.07921 -3.49804 -0.02064 -0.10603 -3.42351 0.21889 0 0 0 -0.56245 0 0.04641 0.03299 0.07034 2.9777 0 -0.07737 0 -1.2888 -0.16983 0.55417 -1.11473
ASP_404 -7.98391 0.42632 11.3112 -0.0935 0.00083 0.27171 5.29838 -4.89695 -0.00549 -0.06245 -8.53007 -0.46054 0 0 -1.63254 -0.37188 0 0.00664 -0.00883 0.01088 0 1.69702 0.20719 0 -2.3716 -0.26625 0.80591 -6.64794
VAL_405 -5.21592 0.30396 4.33955 -0.30456 0.19965 0.06894 2.52666 -2.45819 -0 -0 -2.64935 -0.10007 0 0 0 0 0 0.00391 -0.06992 0.00017 0.05383 0 -0.37314 0 1.9342 -0.07658 0.49854 -1.31833
ARG_406 -4.68971 0.22477 4.40537 -0.45107 0.04694 0.22863 1.80129 -2.11766 -0 -0 -1.10078 0.3561 0 0 0 0 0 0.0029 0.00067 0.01449 2.07146 0 -0.14294 0 -1.2888 -0.25142 0.24532 -0.64442
ARG_407 -6.16371 0.30987 7.6338 -0.92068 0.15132 0.62814 2.5059 -3.28383 -0.02986 -0.24531 -3.34384 0.40965 0 0 -0.44005 -0.37188 0 0.0222 -0.01014 0.35921 1.52802 0 -0.05387 0 -1.2888 -0.34414 0.50095 -2.44704
ARG_408 -8.05715 0.6252 8.84334 -1.81495 0.41491 1.59823 4.53314 -3.75493 -0.02396 -0.15924 -5.4583 0.07152 0 0 -0.98679 -0.81598 0 0.01233 -0.02716 0.07425 3.65705 0 -0.10015 0 -1.2888 -0.00076 1.06015 -1.59804
TYR_409 -4.17138 0.86127 3.65277 -1.12946 0.14349 0.5619 2.16478 -1.78319 -0.00184 -0.02342 -2.20632 -0.22726 0 0 0 0 0 0.00679 -0.03866 0.02139 0 1.94027 -0.25713 5e-05 1.2797 5.84104 1.96715 8.60195
PRO_410 -4.19797 0.82111 2.63923 -0.07812 0 0.04722 0.71746 -1.14872 -0 -0 -0.35575 0.5859 0 0 0 0 0 0.03015 -0.22841 0.00513 0.37288 0 -0.74936 0 -2.4119 5.88806 1.59079 3.52769
HIS_411 -4.69917 0.39269 5.07268 -0.47976 0.02736 0.57542 2.2046 -2.3486 -0.01967 -0.18153 -1.98233 -0.11547 0 0 0 0 0 0.32106 0.05176 0.12091 0 1.67844 -0.51442 0 -0.45461 0.14987 0.75809 0.55732
TYR_412 -5.74523 0.58678 3.819 -0.90546 0.05175 0.32927 2.3277 -2.21542 -0 -0 -1.30496 -0.26342 0 0 0 0 0 0.05859 -0.00475 0.00282 0 1.79031 -0.32516 0.00049 1.2797 0.05835 0.56525 0.10562
LEU_413 -4.74736 0.23924 4.15695 -0.48442 0.24165 0.11273 1.50482 -2.11259 -0.00201 -0.02525 -2.02569 0.22229 0 0 0 0 0 0.02807 -0.04677 0.02693 0.30373 0 -0.29913 0 0.18072 -0.13094 0.23968 -2.61736
SER_414 -4.61851 0.39775 6.13356 -0.022 0 0.02026 2.07969 -2.74441 -0.00705 -0.11086 -1.70744 -0.41792 0 0 0 0 0 0.04579 0.0113 0.00707 0.55717 0 0.26899 0.60501 -0.77834 -0.26593 0.41035 -0.13554
ASP_415 -7.75118 0.47272 10.1772 -0.11969 0.02937 0.3744 5.08958 -4.30317 -0.00388 -0.0303 -7.11979 -0.48075 0 0 0 -2.1507 0 0.06719 0.00781 0.02621 0 1.92974 -0.02563 0 -2.3716 0.04867 0.68545 -5.44838
PHE_416 -7.33889 0.92454 3.32708 -0.64412 0.06742 0.36427 2.29421 -2.46219 -0 -0 -1.83812 0.22976 0 0 0 0 0 0.03126 -0.00357 0.00457 0 2.27946 -0.02353 0 1.0402 0.4651 0.59647 -0.68606
ARG_417 -4.79102 0.25139 4.7861 -0.44603 0.05981 0.22399 2.05824 -2.24733 -0 -0 -0.90746 0.3568 0 0 0 0 0 0.0048 -0.06451 0.1302 2.05008 0 -0.16254 0 -1.2888 0.06264 0.42867 0.50504
ASP_418 -3.72837 0.18257 5.4631 -0.11438 0.0166 0.35248 2.30629 -2.28719 -0.00076 -0.01583 -2.92619 -0.38561 0 0 0 -0.73474 0 0.01013 -0.04583 0.01136 0 2.08106 -0.12304 0 -2.3716 -0.38859 0.37994 -2.3186
ALA_419 -4.70372 0.62819 2.27698 -0.02795 0.00668 0 1.50347 -1.75593 -0 -0 -2.0426 -0.41839 0 0 0 0 0 0.00828 -0.05555 0 0 0 0.05385 0 1.8394 -0.44103 0.37844 -2.74988
LEU_420 -1.99174 0.10314 2.03937 -0.51094 0.23605 0.14233 0.97937 -0.95527 -0 -0 -0.49215 0.09826 0 0 0 0 0 0.01031 0.05343 0.01679 0.58275 0 0.01482 0 0.18072 -0.11281 0.47496 0.86936
ASP_421 -4.93537 1.1388 7.77465 -0.2029 0.08523 0.63896 4.78834 -3.05755 -0.00543 -0.07334 -7.43314 -1.49582 0 0 -0.66953 0 0 0.02532 -0.03412 0.01208 0 2.59463 -0.36817 0 -2.3716 1.00333 1.11637 -1.46929
PRO_422 -3.77342 0.59585 3.28579 -0.06812 0 0.04257 2.26295 -1.5926 -0 -0 -1.15057 0.589 0 0 0 0 0 0.01453 -0.09806 0.04659 0.19836 0 -0.84662 0 -2.4119 1.06964 1.03774 -0.79827
GLN_423 -7.64986 0.47767 8.57462 -0.34879 0.04735 0.21246 4.00943 -4.02446 -0.00543 -0.07334 -5.46855 -0.61916 0 0 -1.94178 -0.6475 0 0.01318 -0.06619 0.09974 0 3.62019 -0.20745 0 -0.18838 0.09279 0.57629 -3.51719
CYS_424 -7.12617 0.83599 4.9429 -0.04 0 0.01528 3.23733 -2.71405 -0 -0 -2.67784 -0.29089 0 0 0 0 0 0.00907 0.13781 0.11492 0.29585 0 0.31801 0 3.6196 -0.10542 0.55861 1.13101
LEU_425 -5.75796 0.39583 4.25154 -0.70554 0.27421 0.30002 2.4817 -2.46542 -0 -0 -1.20295 0.06598 0 0 0 0 0 0.00612 -0.00461 0.06462 0.9004 0 -0.23452 0 0.18072 -0.00992 0.41104 -1.04873
ALA_426 -5.9431 0.38149 3.87286 -0.02117 0 0 2.43313 -2.74489 -0 -0 -2.24907 -0.37156 0 0 0 0 0 0.00799 0.06449 0 0 0 -0.27079 0 1.8394 -0.28129 0.37257 -2.90994
ALA_427 -5.93379 0.42725 3.43349 -0.02108 0 0 2.74935 -2.69325 -0.00379 -0.01994 -2.45998 -0.35346 0 0 0 0 0 0.00471 -0.02305 0 0 0 -0.19713 0 1.8394 -0.37374 0.31844 -3.30656
VAL_428 -7.95809 0.70618 3.86564 -0.31823 0.24944 0.07339 2.94031 -2.93328 -0 -0 -2.55898 -0.09983 0 0 0 0 0 0.0041 -0.04273 0.01113 0.0599 0 -0.27236 0 1.9342 -0.22302 0.38404 -4.17819
ILE_429 -6.48134 0.34099 3.93589 -0.49245 0.3393 0.09782 2.17441 -2.36919 -0 -0 -1.36987 0.07924 0 0 0 0 0 0.00899 -0.04926 0.08625 0.46995 0 -0.44096 0 0.73287 0.01805 0.34503 -2.57429
PHE_430 -7.76555 1.00718 3.46039 -1.05429 0.28774 0.41783 2.27405 -2.44257 -0 -0 -2.0645 0.06553 0 0 0 0 0 0.01376 0.13398 0.00482 0 1.88776 -0.47177 0 1.0402 0.13978 0.52528 -2.54038
ILE_431 -8.49115 1.14326 3.6314 -0.52208 0.42749 0.1057 2.77811 -3.08677 -0.00874 -0.05129 -2.41382 -0.05935 0 0 0 0 0 0.01818 -0.0409 0.11635 0.61306 0 -0.40696 0 0.73287 0.04744 0.70605 -4.76116
TYR_432 -10.5612 1.50346 4.86234 -0.95983 0.13053 0.35626 3.4531 -3.59993 -0.01894 -0.11263 -3.46839 -0.31622 0 0 -0.36915 0 0 0.0113 0.02081 0.03796 0 2.61004 -0.46798 0.46471 1.2797 0.06716 1.16837 -3.90852
PHE_433 -6.4781 0.47033 3.07752 -0.5715 0.05827 0.25138 2.14322 -2.4062 -0 -0 -1.8254 -0.07401 0 0 0 0 0 0.02762 -0.03588 0.00094 0 3.04728 -0.12248 0 1.0402 -0.00213 1.01504 -0.38388
ALA_434 -5.1354 0.59459 2.83804 -0.02367 0 0 2.04039 -2.1253 -0 -0 -1.23629 -0.36344 0 0 0 0 0 0.01728 -0.07025 0 0 0 -0.34256 0 1.8394 -0.4319 0.30815 -2.09096
ALA_435 -4.7178 0.23566 3.21567 -0.02151 0 0 2.12057 -2.16375 -0 -0 -1.9734 -0.31805 0 0 0 0 0 0.01695 -0.04054 0 0 0 0.24596 0 1.8394 -0.12442 0.26087 -1.42438
LEU_436 -7.97279 0.51216 2.42189 -0.69253 0.2455 0.26328 2.78864 -2.34535 -0.00944 -0.05907 -2.45964 0.14039 0 0 0 0 0 0.02454 -0.02249 0.03577 0.79997 0 -0.20831 0 0.18072 0.20091 0.37032 -5.78554
SER_437 -4.7552 0.7963 4.79108 -0.02962 0 0.06996 2.31054 -2.31108 -0.01516 -0.09269 -2.19382 -0.51158 0 0 0 0 0 0.06707 0.24562 0.00737 0.56264 0 0.37666 0.6004 -0.77834 5.73513 1.70778 6.58309
PRO_438 -5.94839 1.15927 4.82323 -0.08568 0 0.05316 1.79969 -2.03739 -0 -0 -1.52436 0.70867 0 0 0 0 0 0.028 0.183 0.01725 0.43968 0 0.13149 0 -2.4119 5.55591 1.90744 4.79909
ALA_439 -5.03243 0.29338 3.69708 -0.02065 0 0 2.81662 -2.35157 -0 -0 -2.00617 -0.36942 0 0 0 0 0 0.01698 -0.02914 0 0 0 -0.08852 0 1.8394 -0.25525 0.57701 -0.91269
ILE_440 -7.56259 0.59831 3.16662 -0.50999 0.37057 0.10281 2.54889 -2.60025 -0 -0 -2.30122 -0.02438 0 0 0 0 0 0.02599 -0.0629 0.04215 0.56988 0 -0.47773 0 0.73287 -0.04795 0.33293 -5.096
THR_441 -4.58892 0.18329 5.03272 -0.20601 0.15259 0.0757 2.432 -2.48861 -0.00071 -0.00778 -2.48773 -0.16606 0 0 0 0 0 0.01502 -0.02466 0.00166 0.07268 0 0.00496 2.33002 -1.0874 0.05182 0.28996 -0.41545
PHE_442 -10.7137 1.76264 3.55756 -0.74682 0.02564 0.23747 2.81732 -3.13395 -0 -0 -3.06646 -0.08665 0 0 0 0 0 0.02637 0.06245 0.74015 0 2.05755 -0.30247 0 1.0402 -0.01398 0.55357 -5.18308
GLY_443 -5.52414 1.42545 4.69178 -5e-05 0 0 2.26849 -2.79322 -0.00764 -0.05349 -1.92604 -0.41166 0 0 0 0 0 0.14459 0.18394 0 0 0 0.54386 0 0.83697 0.18594 0.68295 0.24773
GLY_444 -3.25029 0.14386 4.42241 -5e-05 0 0 2.04856 -2.1785 -0 -0 -1.96691 -0.4426 0 0 0 0 0 0.05128 -0.07123 0 0 0 0.35127 0 0.83697 0.72497 0.3144 0.98415
LEU_445 -6.26314 0.43364 5.00541 -0.47511 0.21307 0.11 2.59475 -2.64289 -0.00045 -0.01017 -2.24071 0.25008 0 0 0 0 0 0.01444 0.08335 0.10543 0.44278 0 -0.25451 0 0.18072 0.36781 0.33141 -1.75409
LEU_446 -9.22387 1.06708 5.39855 -0.53524 0.27897 0.13698 3.71982 -3.41318 -0.01091 -0.08349 -3.9532 0.23234 0 0 0 0 0 0.02617 -0.02989 0.09448 0.31858 0 -0.28876 0 0.18072 -0.28719 0.73549 -5.63656
GLY_447 -4.10299 0.19052 5.39868 -5e-05 0 0 2.70394 -2.6768 -0.0111 -0.08003 -3.19648 -0.43748 0 0 0 0 0 0.04361 -0.08648 0 0 0 0.19747 0 0.83697 0.40773 0.57848 -0.234
GLU_448 -2.76259 0.08901 3.73735 -0.21302 0.0218 0.28434 1.3347 -1.7123 -0.00045 -0.01017 -0.88079 -0.55915 0 0 0 0 0 0.04143 -0.05138 0.05761 0 3.00926 -0.29191 0 -2.7348 0.29688 0.23202 -0.11219
LYS_449 -6.21498 0.28511 6.53442 -0.35334 0.04515 0.1821 2.87038 -2.64312 -0 -0 -3.05961 0.27355 0 0 0 -0.53708 0 0.00958 -0.04926 0.15692 2.53556 0 -0.12108 0 -1.5107 -0.42498 0.42498 -1.59638
THR_450 -7.07123 0.32113 5.46324 -0.13663 0.05574 0.08793 3.11876 -2.94345 -0.0111 -0.08003 -4.30815 -0.03416 0 0 -0.42064 0 0 0.24736 -0.04376 0.01097 0.03045 0 -0.25648 4.08857 -1.0874 -0.24253 0.47602 -2.73536
GLN_451 -3.86695 0.35739 4.89662 -0.28125 0.04835 0.2575 2.17558 -2.20131 -0.02566 -0.11929 -2.44522 -0.708 0 0 -0.61298 0 0 0.06622 -0.09175 0.01034 0 2.76695 -0.21681 0 -0.18838 -0.24474 0.44573 0.02233
ASP_452 -4.40667 0.66426 4.21517 -0.1225 0.03371 0.39621 1.56569 -2.2614 -0.01091 -0.08349 -1.93464 -0.6044 0 0 0 0 0 0.01021 -0.01704 0.00788 0 2.00495 -0.0666 0 -2.3716 -0.00777 0.66747 -2.32147
LEU_453 -6.63072 0.60158 3.38906 -0.49563 0.24336 0.12235 1.8877 -1.95249 -0 -0 -1.49941 0.21582 0 0 -0.37938 0 0 0.01854 0.16651 0.00323 0.2878 0 -0.30347 0 0.18072 -0.04405 0.60083 -3.58763
ILE_454 -7.01979 0.67069 3.05445 -0.46725 0.368 0.10588 1.28592 -2.03176 -0.00764 -0.05349 -0.78931 -0.06105 0 0 -0.42064 0 0 0.02594 -0.05752 0.00253 0.2832 0 -0.62431 0 0.73287 -0.32534 0.46306 -4.86556
GLY_455 -4.17285 0.22081 4.18278 -0.00063 0 0 2.10084 -2.1521 -0 -0 -1.78982 -0.21811 0 0 -0.46486 0 0 0.01318 0.01638 0 0 0 -0.75545 0 0.83697 0.29855 0.36766 -1.51664
VAL_456 -6.48056 0.58118 2.83717 -0.31774 0.25539 0.07328 1.71702 -2.14617 -0.00076 -0.00637 -0.9364 -0.19511 0 0 0 0 0 0.01333 -0.05193 0.00165 0.14269 0 -0.2274 0 1.9342 0.33757 0.19174 -2.27723
SER_457 -5.11276 0.15866 5.83742 -0.02608 0 0.06078 2.14836 -2.53754 -9e-05 -0.00028 -2.29376 -0.63595 0 0 -0.62335 0 0 0.00951 0.01935 6e-05 0.62598 0 0.36583 0.64658 -0.77834 0.08483 0.22217 -1.82862
GLU_458 -8.58488 0.26909 9.91798 -0.44099 0.12613 1.36297 4.39119 -4.28184 -0.02339 -0.15739 -5.90813 -2.70381 0 0 -1.55299 -0.64497 0 0.00749 -0.00585 0.01222 0 3.99947 -0.2365 0 -2.7348 -0.07884 0.27186 -6.99599
LEU_459 -10.3002 3.02413 4.28849 -0.57674 0.42881 0.13573 3.1419 -3.18965 -0.0233 -0.15711 -3.20804 0.34204 0 0 0 0 0 0.03297 0.00554 0.03608 0.39733 0 -0.2679 0 0.18072 -0.39222 1.47044 -4.63099
ILE_460 -8.10672 0.53579 3.98824 -0.48753 0.301 0.09773 2.92479 -2.91727 -0 -0 -2.5967 0.01809 0 0 0 0 0 0.02787 -0.04597 0.04739 0.52705 0 -0.44769 0 0.73287 -0.11239 1.53956 -3.97389
MET_461 -6.77382 0.31796 4.74637 -0.30407 0.06784 0.04118 2.38942 -2.47055 -0.00076 -0.00637 -2.26141 -0.05103 0 0 0 0 0 0.01488 -0.006 0.08459 1.07893 0 0.04861 0 0.60916 0.04541 0.41196 -2.01769
SER_462 -6.85239 0.25006 6.545 -0.02858 0 0.06618 3.34909 -3.13496 -0 -0 -3.66969 -0.53651 0 0 -0.57038 0 0 0.00431 -0.03236 0.07735 0.77593 0 0.32541 0.60792 -0.77834 0.10467 0.29427 -3.203
THR_463 -5.85999 0.49935 5.21201 -0.20068 0.1185 0.0725 2.8673 -2.85099 -0 -0 -3.27081 -0.00234 0 0 0 0 0 0.00503 -0.00654 0.03331 0.05315 0 -0.00921 2.27493 -1.0874 0.25296 0.25879 -1.64013
ALA_464 -5.36834 0.20633 3.58894 -0.02107 0 0 2.69436 -2.65215 -0 -0 -2.3759 -0.35188 0 0 0 0 0 0.00314 -0.03729 0 0 0 -0.1963 0 1.8394 -0.00592 0.26428 -2.4124
LEU_465 -4.89519 0.27802 4.41803 -0.68163 0.1601 0.24225 2.29359 -2.31255 -0 -0 -2.07712 0.13545 0 0 0 0 0 0.0123 -0.00793 0.04434 0.75137 0 -0.18323 0 0.18072 -0.10232 0.30422 -1.43956
GLN_466 -9.46894 0.78158 7.31124 -0.26115 0.0247 0.19863 3.08644 -3.56701 -0.02228 -0.16056 -3.32966 -0.45617 0 0 0 0 0 0.00686 0.10543 0.13543 0 3.33985 -0.17907 0 -0.18838 -0.071 0.41675 -2.29731
GLY_467 -4.17483 0.27408 4.32497 -5e-05 0 0 2.42643 -2.31873 -0 -0 -3.10496 -0.41329 0 0 0 0 0 0.01002 -0.08725 0 0 0 0.20005 0 0.83697 0.41707 0.32846 -1.28106
VAL_468 -6.82408 0.57801 3.61104 -0.31285 0.22108 0.07225 2.54675 -2.71057 -0 -0 -2.08096 -0.16127 0 0 0 0 0 0.00403 -0.064 0.00573 0.05538 0 -0.31845 0 1.9342 0.53183 0.30134 -2.61056
VAL_469 -6.32981 0.41928 4.28089 -0.31455 0.21445 0.07216 2.78185 -2.57454 -0 -0 -2.24889 -0.15822 0 0 0 0 0 0.00564 -0.02165 0.00285 0.06325 0 -0.27076 0 1.9342 -0.09388 0.32997 -1.90777
PHE_470 -9.99017 0.93957 4.83254 -1.02571 0.11695 0.39887 2.89487 -3.36936 -0 -0 -3.40515 0.05182 0 0 0 0 0 0.00295 -0.0058 0.04384 0 1.83253 -0.38408 0 1.0402 -0.0765 0.38724 -5.71541
CYS_471 -6.89849 0.59114 4.99844 -0.05388 1e-05 0.01809 2.40046 -2.50903 -0 -0 -2.7392 0.03526 0 0 -0.45907 0 0 0.00758 0.22183 0.07813 0.55438 0 0.27948 0 3.6196 -0.19761 0.58837 0.5355
LEU_472 -5.39186 0.54422 3.06607 -0.48561 0.17113 0.11612 1.60733 -2.00225 -0 -0 -0.82092 0.21088 0 0 0 0 0 0.00293 -0.001 0.03226 0.35982 0 -0.25891 0 0.18072 -0.16495 0.62626 -2.20776
LEU_473 -4.5951 0.25592 2.14873 -0.52258 0.25678 0.14203 1.58125 -1.68575 -0 -0 -1.12832 0.02993 0 0 0 0 0 0.01556 0.01651 0.00775 2.33448 0 -0.17689 0 0.18072 0.00478 0.82921 -0.30499
GLY_474 -3.67341 0.35002 3.58704 -0.00023 0 0 2.36818 -1.99948 -0 -0 -3.70436 -0.17998 0 0 -1.02571 0 0 0.06532 -0.07342 0 0 0 -0.26342 0 0.83697 -0.02944 0.71446 -3.02746
ALA_475 -4.8105 1.15602 3.4038 -0.02341 0 0 2.31874 -2.0008 -0 -0 -3.16777 -0.3118 0 0 -2.02468 0 0 0.09383 -0.00836 0 0 0 0.34377 0 1.8394 0.28647 0.48728 -2.41801
GLN_476 -6.8511 0.80004 6.36588 -0.32454 0.08338 0.28564 3.76024 -3.04695 -0.01211 -0.10294 -3.63552 -0.65069 0 0 -2.18651 -0.16578 0 0.0285 0.01219 0.04454 0 3.99601 -0.04078 0 -0.18838 0.55241 1.22734 -0.04914
PRO_477 -5.41595 0.87295 3.75196 -0.08035 0 0.0489 0.96689 -1.42297 -0 -0 0.13286 0.62882 0 0 0 0 0 0.04977 -0.14339 0.01461 0.43072 0 -0.54181 0 -2.4119 0.06045 1.17742 -1.88103
LEU_478 -6.51147 0.61332 2.6223 -0.49635 0.27036 0.12706 1.80772 -1.98376 -0.03952 -0.31089 -0.85064 0.22569 0 0 -0.88719 0 0 0.02541 -0.03378 0.00744 0.2868 0 -0.27477 0 0.18072 -0.3604 0.41518 -5.16678
LEU_479 -6.41435 0.26412 2.23538 -0.44882 0.16489 0.08185 1.67198 -1.80831 -0.00029 -0.00076 -0.70496 0.29094 0 0 0 0 0 0.02591 -0.04989 0.01832 0.87391 0 -0.12448 0 0.18072 -0.47212 0.34218 -3.87376
VAL_480 -6.1174 0.33982 3.27286 -0.27218 0.11833 0.05702 2.42115 -2.30134 -0.00674 -0.02325 -1.96961 -0.20043 0 0 -0.9577 0 0 0.15871 0.08285 0.00521 0.15749 0 -0.55893 0 1.9342 -0.48576 0.43054 -3.91516
ILE_481 -6.565 0.91928 0.11438 -0.48402 0.42137 0.09573 0.30173 -1.30238 -0.00029 -0.00076 0.12508 0.05421 0 0 0 0 0 0.08292 0.02631 0.12176 0.49405 0 -0.75049 0 0.73287 -0.46351 0.71514 -5.3616
GLY_482 -3.95469 0.1769 3.05658 -0.00116 0 0 2.1744 -1.91198 -0.00496 -0.0154 -1.56869 -0.32266 0 0 0 0 0 0.01536 -0.07171 0 0 0 -1.3437 0 0.83697 0.20099 0.55592 -2.17783
PHE_483 -8.32542 2.41281 -0.04142 -0.8376 0.2009 0.46926 0.99853 -1.40207 -0 -0 -1.71246 0.45848 0 0 -0.67447 0 0 0.20726 0.02189 0.25052 0 2.1423 -0.26879 0 1.0402 0.36333 0.79627 -3.90049
SER_484 -4.23678 0.35993 4.16316 -0.02804 0 0.06716 2.58625 -1.89709 -1e-05 -0.00014 -2.142 -0.37079 0 0 0 0 0 0.05921 0.07323 0.0267 0.14053 0 -0.45397 0.60531 -0.77834 -0.20745 0.74383 -1.2893
GLY_485 -2.78782 0.55058 3.30276 -5e-05 0 0 1.98466 -1.61272 -0 -0 -1.19419 -0.38439 0 0 0 0 0 0.02319 -0.00632 0 0 0 -0.08696 0 0.83697 5.61971 0.74195 6.98739
PRO_486 -5.01272 0.69077 2.99394 -0.06765 8e-05 0.04196 1.71993 -1.57008 -0 -0 -1.35767 0.61157 0 0 0 0 0 0.01091 0.0504 0.00686 0.1764 0 -0.15642 0 -2.4119 5.77571 1.01978 2.52188
LEU_487 -7.57303 0.36967 4.33352 -0.42242 0.11332 0.09824 3.05243 -2.8331 -0 -1e-05 -1.26471 0.15394 0 0 0 0 0 0.01563 -0.01193 0.16007 0.39211 0 -0.26975 0 0.18072 -0.06726 0.57646 -2.9961
LEU_488 -7.79038 1.03424 3.86584 -0.65068 0.20199 0.22332 2.75414 -2.63465 -0 -0 -2.19548 0.1027 0 0 0 0 0 0.00544 -0.03957 0.16905 0.95566 0 -0.25051 0 0.18072 -0.23964 0.6714 -3.63642
VAL_489 -6.03647 0.56366 4.19664 -0.31798 0.32439 0.0735 2.56471 -2.62703 -0 -0 -2.30738 -0.25182 0 0 0 0 0 0.01377 -0.00544 0.02688 0.08679 0 -0.3114 0 1.9342 -0.17278 0.65447 -1.59129
PHE_490 -8.54215 0.67348 3.55069 -1.08356 0.19286 0.48606 2.65951 -2.83543 -0 -0 -2.52608 0.07344 0 0 0 0 0 0.01121 -0.00149 0.01425 0 1.77237 -0.47366 0 1.0402 -0.03045 0.61657 -4.40218
GLU_491 -6.71203 0.32406 7.24922 -0.20942 0.02151 0.27378 3.56339 -3.4452 -0.02562 -0.12046 -3.77131 -0.58748 0 0 0 0 0 0.0228 0.10049 0.11719 0 3.07151 -0.2708 0 -2.7348 -0.28248 0.62881 -2.78685
GLU_492 -5.40626 0.26804 7.44672 -0.33171 0.0564 0.37702 3.30864 -3.10021 -0 -0 -4.87868 -0.61289 0 0 0 -0.53708 0 0.02004 0.0124 0.04466 0 3.41205 -0.13982 0 -2.7348 -0.46911 0.38131 -2.88328
ALA_493 -4.28265 0.16343 4.07894 -0.02189 0 0 2.62337 -2.3798 -0 -0 -2.55583 -0.35143 0 0 0 0 0 0.00824 0.00123 0 0 0 -0.269 0 1.8394 -0.39738 0.23106 -1.3123
PHE_494 -9.88856 0.76028 3.63254 -0.8323 0.05206 0.328 3.00559 -2.86264 -0 -0 -3.28198 0.05473 0 0 0 0 0 0.00595 0.07587 0.09381 0 2.36282 -0.0939 0 1.0402 -0.27812 0.30459 -5.52107
PHE_495 -9.03142 0.65295 5.18256 -0.81717 0.02879 0.28403 3.03822 -3.27952 -0 -0 -2.91606 -0.02935 0 0 0 0 0 0.00355 0.02368 0.22416 0 1.86457 -0.37763 0 1.0402 -0.06503 0.3446 -3.82886
SER_496 -4.14802 0.17617 5.36254 -0.02649 0 0.06159 2.52405 -2.53803 -0.00814 -0.10624 -2.28275 -0.59005 0 0 0 0 0 0.00956 0.21837 0.00853 0.6886 0 0.34453 0.60635 -0.77834 0.0843 0.21482 -0.17865
PHE_497 -7.48939 0.53909 4.96841 -0.93356 0.05431 0.28765 3.06421 -2.97658 -0 -0 -2.76208 -0.13777 0 0 0 0 0 0.00182 -0.01008 0.80556 0 1.82083 -0.50381 0 1.0402 0.16196 0.20647 -1.86276
CYS_498 -8.89032 0.54225 5.77897 -0.04814 0 0.0168 3.04357 -3.1092 -0 -0 -3.29117 -0.0877 0 0 0 0 0 0.00457 -0.00119 0.00098 0.27268 0 0.27241 0 3.6196 0.14985 0.28264 -1.44339
SER_499 -3.35081 0.20068 4.64585 -0.02463 0 0.05761 1.96776 -2.17224 -0 -0 -1.74065 -0.64537 0 0 0 0 0 0.00639 -0.01587 0.00408 0.60324 0 0.3498 0.60009 -0.77834 0.29181 0.2586 0.25802
SER_500 -2.95196 0.10086 3.91724 -0.02486 0 0.02311 1.54336 -1.83659 -0.00814 -0.10624 -0.90417 -0.33677 0 0 0 0 0 0.01859 -0.06696 0.02533 0.70351 0 0.21275 0.83002 -0.77834 0.02643 0.2827 0.66988
ASN_501 -5.20211 0.50416 4.32851 -0.23723 0.05543 0.35386 1.75531 -2.31181 -0 -0 -1.60621 -0.45046 0 0 0 0 0 0.00271 -0.06634 0.00316 0 2.48993 -0.54452 0 -0.93687 -0.56043 0.41189 -2.01101
HIS_502 -2.56033 0.13829 2.97315 -0.44419 0.02767 0.55408 1.11682 -1.50227 -0 -0 -1.22737 -0.47434 0 0 0 0 0 0.00701 -0.06723 0.00838 0 1.68915 -0.4319 0 -0.45461 -0.61287 0.34559 -0.91498
LEU_503 -7.2208 1.00404 2.24436 -0.48656 0.29885 0.09874 1.13036 -1.75075 -0 -0 -1.19228 0.17274 0 0 0 0 0 0.01077 -0.00096 0.27972 0.44497 0 -0.34824 0 0.18072 -0.3396 0.35455 -5.11938
GLU_504 -4.93705 0.30441 6.16523 -0.32599 0.07042 0.41281 2.70136 -2.56784 -0 -0 -4.12042 -0.41409 0 0 -1.17636 0 0 0.0204 -0.08443 0.01406 0 2.95282 0.21812 0 -2.7348 -0.05196 0.42401 -3.12932
TYR_505 -9.51599 0.8189 2.91043 -0.87742 0.03711 0.28621 1.93131 -2.23356 -0 -0 -0.9604 -0.26915 0 0 0 0 0 0.00516 0.03268 0.01293 0 1.71723 -0.45477 0.05088 1.2797 0.17687 0.39629 -4.65559
LEU_506 -7.19494 0.59042 2.12829 -0.4821 0.19976 0.11974 1.12342 -1.98281 -0.00696 -0.09022 -0.06484 0.217 0 0 0 0 0 0.00493 0.09322 0.00664 0.29809 0 -0.29306 0 0.18072 -0.07028 0.4175 -4.80548
VAL_507 -9.11069 1.41514 4.19851 -0.31776 0.22827 0.07326 2.75779 -3.26404 -0 -0 -1.74363 -0.3419 0 0 0 0 0 0.01019 -0.04954 0.01182 0.30385 0 -0.29229 0 1.9342 -0.23555 0.56067 -3.86169
GLY_508 -4.96895 0.37031 4.23104 -4e-05 0 0 2.44931 -2.42582 -0.01528 -0.14616 -2.13109 -0.42271 0 0 0 0 0 0.01308 -0.08568 0 0 0 0.37972 0 0.83697 0.20279 0.50494 -1.20757
ARG_509 -9.93395 0.48979 8.41823 -0.98972 0.1958 0.70671 3.71668 -4.32221 -0.00623 -0.02358 -3.92829 0.3612 0 0 -1.00327 0 0 0.03266 -0.01369 0.07531 3.24163 0 -0.15415 0 -1.2888 -0.00457 0.58114 -3.84929
VAL_510 -8.51963 1.09809 3.29574 -0.30077 0.18314 0.06505 3.30451 -2.92313 -9e-05 -0.00195 -2.10016 -0.04592 0 0 0 0 0 0.01218 -0.06888 0.02273 0.05781 0 -0.37822 0 1.9342 -0.25682 0.74091 -3.8812
TRP_511 -11.907 0.8611 5.50198 -1.04731 0.07138 0.43679 3.25378 -3.57641 -0 -0 -3.28185 -0.25693 0 0 -0.68092 0 0 0.00623 0.27404 0.02262 0 2.26266 0.11944 0 1.6906 -0.14038 0.97963 -5.41052
ILE_512 -9.50013 0.89071 3.68022 -0.50177 0.40339 0.10054 2.82001 -2.97969 -0 -0 -2.20172 -0.07556 0 0 0 0 0 0.00225 -0.04293 0.00054 0.5459 0 -0.44553 0 0.73287 -0.14212 1.0433 -5.66973
GLY_513 -5.01724 0.34053 4.6587 -4e-05 0 0 2.53634 -2.60581 -0 -0 -2.15549 -0.40562 0 0 0 0 0 0.008 -0.00093 0 0 0 0.53065 0 0.83697 0.28489 0.52004 -0.46903
PHE_514 -7.32976 0.64619 3.60759 -0.4929 0.14114 0.19893 2.38334 -2.58757 -0 -0 -2.1396 -0.17685 0 0 0 0 0 0.00342 0.00112 0.01211 0 3.2282 -0.15607 0 1.0402 0.19345 0.54483 -0.88222
TRP_515 -10.9072 1.2458 5.71857 -0.94172 0.16098 0.3288 3.66651 -3.73057 -0 -0 -3.79144 -0.44974 0 0 -0.48335 0 0 0.00361 0.17864 0.0158 0 1.6822 0.06814 0 1.6906 -0.24366 0.69523 -5.09278
LEU_516 -9.63945 0.68872 3.61203 -0.47942 0.25616 0.11765 3.13771 -3.27828 -0 -0 -2.67641 0.20715 0 0 0 0 0 0.00136 0.06063 0.06621 0.32123 0 -0.2871 0 0.18072 -0.32401 0.50587 -7.52923
VAL_517 -5.76221 0.38829 4.19249 -0.30855 0.21994 0.07113 2.69081 -2.69738 -0 -0 -2.18998 -0.16959 0 0 0 0 0 0.00367 0.06078 0.00532 0.07361 0 -0.30305 0 1.9342 -0.22444 0.37022 -1.64475
PHE_518 -7.36272 0.77925 3.76765 -0.76222 0.03178 0.18929 2.42281 -2.57746 -0 -0 -1.87402 -0.15887 0 0 0 0 0 0.01018 -0.00812 0.43146 0 1.75967 -0.53785 0 1.0402 0.037 0.55446 -2.25752
LEU_519 -8.71642 0.50841 4.05225 -0.47507 0.17867 0.1097 2.57573 -2.93757 -0 -0 -2.32699 0.22907 0 0 0 0 0 0.0146 -0.01465 0.03102 0.40478 0 -0.26053 0 0.18072 -0.04159 0.53803 -5.94985
ALA_520 -5.89498 0.50653 3.66909 -0.02221 0 0 2.66076 -2.68206 -0 -0 -2.32053 -0.35434 0 0 0 0 0 0.01511 -0.00575 0 0 0 -0.16603 0 1.8394 -0.28019 0.28662 -2.7486
LEU_521 -5.65672 0.24741 4.27644 -0.48693 0.23333 0.11831 2.55072 -2.55608 -0 -0 -2.5366 0.21299 0 0 0 0 0 0.01493 0.0458 0.07373 0.35235 0 -0.27885 0 0.18072 -0.29508 0.30351 -3.20002
LEU_522 -5.8171 0.42494 4.49483 -0.48268 0.18972 0.10737 2.56877 -2.59183 -0 -0 -2.16373 0.24065 0 0 0 0 0 0.01222 0.00938 0.04502 0.55297 0 -0.23445 0 0.18072 -0.2231 0.3361 -2.35021
MET_523 -6.80418 0.35394 4.71386 -0.54992 0.14724 0.15158 2.54615 -2.78461 -0 -0 -3.16459 0.01143 0 0 0 0 0 0.04471 -0.02496 0.5166 1.14486 0 0.0423 0 0.60916 -0.03659 0.31731 -2.76571
VAL_524 -6.83137 0.95942 3.28387 -0.31876 0.29321 0.07249 2.17269 -2.5096 -0.00994 -0.03919 -1.69287 -0.20462 0 0 0 0 0 0.01816 -0.04338 0.02804 0.19133 0 -0.3531 0 1.9342 0.00329 0.38801 -2.6581
ALA_525 -5.15628 0.40967 3.02182 -0.02233 0 0 2.38428 -2.30482 -0 -0 -2.13626 -0.35081 0 0 0 0 0 0.03724 -0.06215 0 0 0 -0.36772 0 1.8394 -0.27112 0.46327 -2.51581
LEU_526 -3.61931 0.34091 3.48412 -0.52217 0.22061 0.15571 1.27703 -1.75987 -0 -0 -1.15828 0.13103 0 0 0 0 0 0.00298 -0.06159 0.04596 0.09998 0 -0.13042 0 0.18072 -0.52493 0.47063 -1.36689
GLU_527 -6.40311 0.42027 9.14967 -0.24385 0.07606 0.41666 5.42527 -3.96433 -0.00179 -0.01532 -7.41356 -0.43663 0 0 -2.02953 -0.71361 0 0.01787 -0.01312 0.06987 0 2.79763 0.02883 0 -2.7348 -0.33753 0.50267 -5.40241
GLY_528 -3.77582 0.368 3.38238 -4e-05 0 0 1.96317 -1.88378 -0 -0 -1.84424 -0.40484 0 0 0 0 0 0.03049 -0.14333 0 0 0 0.41924 0 0.83697 0.01876 0.39686 -0.63619
SER_529 -5.06845 0.93476 4.16382 -0.02644 0.00273 0.02636 1.95586 -2.2979 -0.03628 -0.27078 -1.19838 -0.35932 0 0 0 0 0 0.03083 -0.06787 0.00224 1.32112 0 -0.37532 0.65224 -0.77834 -0.1605 0.33504 -1.21458
PHE_530 -7.17495 1.08033 3.97116 -0.9773 0.1732 0.35859 2.54737 -2.46796 -0.00227 -0.039 -1.9345 -0.54801 0 0 0 0 0 0.01138 -0.15655 0.1225 0 2.30809 0.33717 0 1.0402 -0.21626 0.3657 -1.20109
LEU_531 -5.68758 1.04866 3.38748 -0.51431 0.25448 0.14028 2.44625 -2.18655 -0 -0 -1.44709 0.21728 0 0 0 0 0 0.00299 -0.08839 0.1546 0.286 0 -0.08524 0 0.18072 -0.10103 0.32647 -1.66497
VAL_532 -6.99945 1.27567 2.24416 -0.30484 0.19475 0.05707 2.72944 -2.24903 -9e-05 -0.00036 -1.73158 0.08614 0 0 0 0 0 0.01789 0.02847 0.32011 0.36438 0 0.58446 0 1.9342 -0.12307 0.65189 -0.91979
ARG_533 -6.66364 1.10784 6.40748 -0.94111 0.25117 0.61747 3.18707 -2.95864 -0 -0 -3.60313 0.21998 0 0 -0.30557 -0.47371 0 0.0268 -0.0665 0.1172 2.89074 0 -0.08718 0 -1.2888 -0.19769 0.84936 -0.91087
PHE_534 -5.27782 0.4312 2.64953 -0.63145 0.03705 0.34205 1.96062 -1.87203 -0.03081 -0.29889 -2.0955 0.0599 0 0 0 0 0 0.07873 -0.05817 0.0065 0 2.11226 -0.02268 0 1.0402 -0.41367 0.56209 -1.42089
VAL_535 -5.62585 0.48656 1.89885 -0.30433 0.24538 0.07655 1.94997 -1.87143 -9e-05 -0.00036 -1.3979 -0.53981 0 0 -0.73629 0 0 0.06572 0.01366 0.00108 0.13956 0 0.24815 0 1.9342 0.05661 0.45593 -2.90386
SER_536 -4.62646 0.29851 5.78231 -0.02449 0 0.0576 2.50962 -2.52455 -0.05428 -0.42857 -1.8489 -0.63735 0 0 0 0 0 0.02328 0.01671 0.03903 0.16256 0 -0.49279 0.64021 -0.77834 0.259 0.32706 -1.29982
ARG_537 -7.505 0.56807 9.08254 -0.96253 0.27441 0.61655 3.89159 -3.70987 -0.04938 -0.17756 -4.52936 0.19848 0 0 -0.74285 -0.5777 0 0.05236 -0.03768 0.17416 2.27359 0 -0.23765 0 -1.2888 0.13565 0.48644 -2.06457
PHE_538 -9.4635 1.2091 4.13157 -0.65929 0.01443 0.12618 2.53346 -2.76722 -0.0095 -0.11605 -1.60896 -0.16577 0 0 0 0 0 0.01227 0.10624 0.00139 0 1.73804 -0.57326 0 1.0402 0.38299 0.78033 -3.28735
THR_539 -6.43827 0.27965 4.90799 -0.20382 0.10475 0.07642 2.33411 -2.70791 -0.01438 -0.14823 -2.16686 -0.77317 0 0 0 -0.60887 0 0.03324 -0.0356 0.00107 0.14578 0 0.01859 4.10294 -1.0874 0.22061 0.52299 -1.43638
GLN_540 -8.1155 0.22607 6.55855 -0.26678 0.02525 0.20252 3.24668 -3.41361 -0 -0 -3.57932 -0.44322 0 0 -0.73629 0 0 0.02562 0.07596 0.01309 0 3.16405 -0.08555 0 -0.18838 -0.12641 0.36483 -3.05244
GLU_541 -8.14965 0.61911 10.5051 -0.22418 0.03031 0.30948 4.60066 -4.40146 -0.0301 -0.25943 -6.81364 -0.57064 0 0 0 -1.88783 0 0.03801 0.04822 0.01133 0 3.04776 -0.25964 0 -2.7348 -0.33167 0.36863 -6.0844
ILE_542 -9.28075 0.8313 3.68384 -0.48141 0.29636 0.09034 2.9469 -2.86431 -0.01402 -0.08514 -1.6817 0.15841 0 0 0 0 0 0.02679 -0.00427 0.0915 0.47158 0 -0.44687 0 0.73287 -0.1464 0.39708 -5.27792
PHE_543 -9.40336 0.78241 3.67207 -0.83816 0.03569 0.24518 2.80523 -2.84998 -0 -0 -2.32563 -0.07163 0 0 0 0 0 0.01466 0.0093 0.04891 0 1.72853 -0.49504 0 1.0402 0.15981 0.38083 -5.06097
ALA_544 -5.07403 0.18325 3.82871 -0.02219 0 0 2.29545 -2.51539 -0 -0 -1.82752 -0.3498 0 0 0 0 0 0.00888 -0.04196 0 0 0 -0.27464 0 1.8394 -0.13565 0.23906 -1.84644
PHE_545 -8.47506 0.55467 3.16714 -0.88268 0.05309 0.3235 2.59739 -2.64855 -0 -0 -2.66327 -0.00934 0 0 0 0 0 0.01097 0.00387 0.31236 0 1.97415 -0.26647 0 1.0402 -0.26709 0.24541 -4.92972
LEU_546 -9.47591 1.22646 3.66527 -0.4945 0.19547 0.1177 2.96175 -3.01322 -0.00598 -0.04073 -2.57346 0.23157 0 0 0 0 0 0.10864 -0.04553 0.10191 0.36927 0 -0.26194 0 0.18072 -0.18794 0.55023 -6.39021
ILE_547 -6.57097 0.45028 4.86501 -0.65245 0.43443 0.14693 2.48313 -2.64054 -0 -0 -2.55308 0.26267 0 0 0 0 0 0.11359 -0.06006 0.00654 0.57534 0 -0.43172 0 0.73287 -0.1432 0.75751 -2.22373
SER_548 -5.68339 0.23279 5.90764 -0.02493 0 0.02114 3.00795 -2.86694 -0.01394 -0.11138 -2.62938 -0.56042 0 0 0 -0.56957 0 0.02849 -0.02454 0 0.49879 0 0.29839 1.71926 -0.77834 -0.02152 0.58126 -0.98863
LEU_549 -6.37789 0.40555 4.61149 -0.66836 0.16213 0.23166 2.61988 -2.58287 -0 -0 -2.49329 0.11318 0 0 0 0 0 0.06481 -0.01237 0.01072 0.8689 0 -0.22823 0 0.18072 -0.08976 0.41351 -2.77023
ILE_550 -7.33381 0.72633 5.64668 -0.50831 0.42757 0.10027 2.85238 -3.02734 -0 -0 -2.41021 0.07667 0 0 0 0 0 0.02776 -0.06051 0.06429 0.47258 0 -0.45267 0 0.73287 0.00229 0.43716 -2.22599
PHE_551 -8.36515 1.31607 4.14927 -0.91871 0.06875 0.23437 2.57405 -2.88992 -0.00882 -0.08864 -2.42533 -0.06645 0 0 0 0 0 0.03343 0.04137 0.0037 0 1.79073 -0.46846 0 1.0402 0.0854 1.153 -2.74113
ILE_552 -7.53145 0.44236 4.39687 -0.48537 0.31936 0.09615 2.53879 -2.89859 -0 -0 -2.04735 0.06978 0 0 0 0 0 0.01739 -0.0261 0.05648 0.51693 0 -0.44903 0 0.73287 0.04458 1.05065 -3.15566
TYR_553 -6.10763 0.27324 5.10135 -1.02512 0.10173 0.41306 2.82816 -2.68092 -0 -0 -2.77523 -0.27583 0 0 0 0 0 0.03383 -0.01185 0.09169 0 1.75649 -0.44826 0.0139 1.2797 0.07848 0.26671 -1.08649
GLU_554 -5.77918 0.41563 6.27394 -0.21418 0.0213 0.28937 2.70668 -2.96111 -0.00283 -0.04791 -2.56541 -0.5918 0 0 0 0 0 0.00919 0.02334 0.03697 0 3.00333 -0.25621 0 -2.7348 -0.23993 0.33614 -2.27747
THR_555 -6.73437 0.50302 5.02157 -0.20308 0.10137 0.07467 2.77181 -2.7838 -0.00648 -0.10197 -2.56928 -0.21353 0 0 0 0 0 0.02098 0.08854 0.03015 0.133 0 -3e-05 2.24402 -1.0874 -0.28412 0.60403 -2.39091
PHE_556 -6.79642 0.62859 3.8435 -0.57074 0.11929 0.2305 2.66042 -2.66758 -0 -0 -2.25111 -0.08071 0 0 0 0 0 0.01872 0.09387 0.11848 0 2.75676 0.12488 0 1.0402 -0.11017 0.57275 -0.26879
TYR_557 -5.64415 0.33761 5.50316 -0.95436 0.08043 0.38435 2.90299 -2.7296 -0 -0 -2.76811 -0.28972 0 0 0 0 0 0.02556 0.02091 0.00345 0 1.84401 -0.39559 0.00069 1.2797 -0.11041 0.31726 -0.19183
LYS_558 -6.54662 0.35036 6.29892 -0.3027 0.03015 0.13775 2.83436 -2.94193 -0 -0 -2.28076 0.0299 0 0 0 0 0 0.00522 0.07111 0.20029 1.71811 0 0.0054 0 -1.5107 -0.16817 0.26163 -1.80769
LEU_559 -7.68786 0.70049 3.8345 -0.46046 0.15438 0.10788 2.55302 -2.64332 -0 -0 -2.00165 0.19986 0 0 0 0 0 0.01309 0.12557 0.27148 0.35338 0 -0.27179 0 0.18072 -0.33755 0.30718 -4.60107
VAL_560 -5.48449 0.4331 5.35861 -0.3115 0.21729 0.07115 3.01241 -2.82672 -0 -0 -2.727 -0.14647 0 0 0 0 0 0.00688 -0.03987 0.01184 0.05988 0 -0.31134 0 1.9342 -0.20211 0.286 -0.65815
LYS_561 -6.03725 0.25483 6.98091 -0.44847 0.08152 0.26045 2.80473 -3.05547 -0.03148 -0.18972 -3.12252 -0.16625 0 0 0 0 0 0.00576 0.03056 0.00999 1.97879 0 -0.02022 0 -1.5107 -0.20009 0.31711 -2.05753
ILE_562 -6.94786 0.53884 4.53061 -0.50486 0.39176 0.10331 2.9193 -2.83789 -0 -0 -1.88604 -0.01759 0 0 0 0 0 0.01647 0.03469 0.00811 0.52999 0 -0.40605 0 0.73287 -0.12357 0.46394 -2.45398
PHE_563 -7.77891 0.95989 3.73634 -0.62673 0.02393 0.25122 2.44361 -2.82479 -0 -0 -1.05359 -0.01913 0 0 0 0 0 0.06967 -0.00629 0.37459 0 2.7949 0.04667 0 1.0402 -0.0835 0.45739 -0.19453
GLN_564 -4.59755 0.40644 4.29249 -0.27613 0.06504 0.21517 1.50353 -2.12799 -0.01141 -0.12612 -1.44674 -0.51709 0 0 0 0 0 0.05018 0.01981 0.03583 0 2.71637 -0.14259 0 -0.18838 -0.25892 0.34103 -0.04702
GLU_565 -5.2901 0.43785 7.17096 -0.21385 0.0238 0.29301 2.43828 -2.82647 -0.02202 -0.07154 -4.60588 -0.56931 0 0 0 0 0 0.15681 0.0541 0.15195 0 3.07284 -0.22235 0 -2.7348 -0.34599 0.44002 -2.66266
HIS_D_566 -8.7849 0.88546 6.27932 -0.37647 0.03899 0.48528 2.5589 -3.30018 -0.01565 -0.08123 -1.4231 -0.34523 0 0 0 0 0 0.3834 0.07339 0.00052 0 1.48118 -0.75787 0 -0.45461 -0.38346 1.2391 -2.49715
PRO_567 -5.07242 0.74763 3.83807 -0.18623 0.00198 0.13269 1.52053 -1.58092 -0 -0 -1.21981 0.05742 0 0 0 0 0 0.08811 -0.03328 0.01115 0.81931 0 -1.00116 0 -2.4119 -0.56546 1.20619 -3.6481
LEU_568 -3.48401 0.50861 1.09322 -0.66741 0.31348 0.33032 0.76595 -0.88327 -0 -0 0.75868 -0.10619 0 0 0 0 0 0.36517 -0.03813 0.13957 1.46184 0 -0.03798 0 0.18072 -0.16847 0.9178 1.44991
HIS_D_569 -4.41968 0.3708 4.04109 -0.9942 0.29379 1.458 0.88351 -1.91925 -0.04629 -0.31626 -0.75981 -1.62392 0 0 0 0 0 0.29791 -0.0144 0.11694 0 4.16686 -0.30866 0 -0.45461 -0.03051 0.89509 1.63642
GLY_570 -2.42969 0.19306 2.97534 -0.00028 0 0 1.13172 -1.4057 -0 -0 -0.24208 -0.23712 0 0 0 0 0 0.21658 -0.06067 0 0 0 -1.51768 0 0.83697 -0.15374 0.35531 -0.338
CYS_571 -1.54986 0.07402 1.5835 -0.08359 0.00092 0.04433 0.2757 -0.75492 -0.0172 -0.11526 -0.7374 0.06538 0 0 0 0 0 0.03451 -0.06531 1e-05 0.48314 0 0.01752 0 3.6196 -0.1986 0.18824 2.86474
SER_572 -2.01251 0.21725 1.84355 -0.02593 0 0.06 0.59969 -0.88538 -0 -0 -0.39613 -0.5482 0 0 0 0 0 0.03348 -0.02011 0.02347 0.18576 0 -0.42572 0.60729 -0.77834 -0.58512 0.1364 -1.97055
ALA_573 -1.26447 0.03065 1.3862 -0.02334 0 0 0.32669 -0.73914 -0 -0 -0.12758 -0.19276 0 0 0 0 0 0.02495 0.10837 0 0 0 -0.05935 0 1.8394 -0.50108 0.12128 0.92983
SER_574 -1.28282 0.08497 1.35807 -0.02817 0 0.06554 0.3417 -0.73269 -0 -0 0.13635 -0.51668 0 0 0 0 0 0.01217 0.02819 0.00614 0.19517 0 -0.41586 0.60043 -0.77834 -0.49593 0.12654 -1.29523
ASN_575 -2.77804 0.33718 2.1475 -0.1667 0.00418 0.2379 0.71836 -1.22009 -0.01631 -0.11261 0.10211 -0.74006 0 0 0 0 0 0.00399 0.02508 0.09292 0 2.30787 0.4215 0 -0.93687 -0.11988 0.20771 0.51574
SER_576 -1.07927 0.03625 1.20585 -0.041 0.02404 0.07831 0.27192 -0.60693 -0.03624 -0.25755 -0.19532 -0.24032 0 0 0 0 0 0.0375 -0.02933 0.00165 0.58667 0 -0.06382 0.61164 -0.77834 0.6741 0.25254 0.45234
SER_577 -3.63447 0.45567 3.9819 -0.01663 0 0.01559 2.01963 -1.92224 -0.01993 -0.14494 -1.86137 0.15299 0 0 0 0 0 0.09393 0.17796 0.02358 1.08023 0 -0.26291 0.60274 -0.77834 0.74317 0.37001 1.07656
GLU_578 -3.29253 0.50653 3.04835 -0.23658 0.03503 0.34879 1.66877 -1.69225 -0.01109 -0.10325 -1.39779 -0.54598 0 0 -1.12862 0 0 0.05811 0.30811 0.01178 0 3.05435 -0.36162 0 -2.7348 -0.07403 1.29102 -1.24769
VAL_579 -7.91707 1.49159 3.33598 -0.32058 0.39761 0.07725 1.15347 -2.81865 -0 -0 0.38538 -0.90725 0 0 0 0 0 0.05465 0.20659 0.23282 1.10333 0 0.22352 0 1.9342 0.43571 2.8018 1.87034
ASP_580 -6.33176 1.24921 7.04247 -0.17988 0.01995 0.58503 2.72807 -3.61053 -0 -0 0.56131 -0.59869 0 0 0 0 0 0.02409 0.15243 0.00297 0 2.03817 -0.23591 0 -2.3716 2.38337 2.41847 5.87719
GLY_581 -2.53396 0.36646 3.02463 -0.00012 0 0 1.14226 -1.56476 -0 -0 -0.58592 -0.26442 0 0 0 0 0 0.00521 -0.06868 0 0 0 -1.30046 0 0.83697 1.77931 0.88931 1.72585
GLY_582 -2.43235 0.36343 3.17539 -0.00147 0 0 1.68244 -1.54787 -0.02571 -0.16567 -1.33291 -0.29923 0 0 0 0 0 0.02277 -0.11755 0 0 0 -0.3099 0 0.83697 0.55601 0.5362 0.94055
GLU_583 -1.27242 0.02637 1.04056 -0.49933 0.33723 1.59474 0.03394 -0.52277 -0 -0 -0.60223 -2.74734 0 0 0 0 0 0.01415 0.02004 0.02043 0 4.65798 0.27709 0 -2.7348 0.74199 0.62013 1.00576
ASN_584 -3.51925 0.62548 4.01501 -0.15565 0.0065 0.20518 2.56906 -1.87628 -0 -0 -1.79612 -0.86137 0 0 -1.04317 0 0 0.01337 0.01817 7e-05 0 1.94644 -0.25327 0 -0.93687 0.3756 0.44092 -0.22618
MET_585 -2.13358 0.20309 1.7798 -0.6869 0.20746 0.20013 0.80235 -0.93024 -0 -0 -0.54551 -0.14518 0 0 -1.04317 0 0 0.02043 -0.03868 0.10126 0.87199 0 0.1069 0 0.60916 0.03611 0.34216 -0.24242
THR_586 -2.94116 0.59007 3.17074 -0.13058 0.08898 0.08456 1.87008 -1.67288 -0.02821 -0.18129 -1.60023 -1.28827 0 0 0 0 0 0.008 -0.06615 0.06636 0.02301 0 -0.1548 2.26958 -1.0874 -0.12034 0.58765 -0.51229
TRP_587 -9.45974 1.42447 6.66287 -0.98086 0.44168 0.61421 3.54658 -3.93626 -0.00012 -0.00281 -0.52534 -0.98928 0 0 0 0 0 0.01736 0.05902 0.00436 0 2.77321 0.02622 0 1.6906 0.92573 1.07964 3.37154
ALA_588 -4.41607 0.8958 4.1619 -0.02051 0 0 2.3952 -2.56023 -0.0025 -0.01562 -2.50211 -0.27781 0 0 0 0 0 0.00865 0.01248 0 0 0 0.00225 0 1.8394 1.20639 0.99472 1.72194
GLY_589 -4.34982 0.68417 4.57419 -0.00012 0 0 2.53412 -2.45621 -0 -0 -2.98781 -0.29127 0 0 0 0 0 0.01458 0.07769 0 0 0 -1.47727 0 0.83697 1.38637 0.77278 -0.68164
ALA_590 -4.52713 1.59228 3.17308 -0.02492 0.00185 0 1.27835 -1.87815 -0 -0 0.87521 -0.35526 0 0 0 0 0 0.01899 0.0962 0 0 0 -0.14603 0 1.8394 1.90272 2.37352 6.22013
ARG_591 -4.23995 1.21325 3.673 -1.61782 0.44527 1.64512 1.46585 -1.68178 -0.02009 -0.1175 0.28198 -1.2599 0 0 0 0 0 0.06752 1.93861 0.16972 2.45077 0 1.42284 0 -1.2888 6.37694 3.39252 14.3175
PRO_592 -3.62639 0.79433 2.00077 -0.08714 0.00091 0.05432 0.52978 -0.83685 -0 -0 0.42175 0.66619 0 0 0 0 0 0.03589 -0.14265 0.02791 0.53633 0 -0.32811 0 -2.4119 5.43463 2.46153 5.5313
THR_593 -4.44938 0.64715 2.69788 -0.14645 0.13867 0.10149 0.65942 -1.68919 -0.00729 -0.03965 -0.53319 -1.25824 0 0 0 0 0 0.11283 -0.05201 0.13839 0.06704 0 -0.3154 2.23338 -1.0874 -0.09079 1.39959 -1.47315
LEU_594 -7.57652 1.0304 3.17446 -0.4182 0.16181 0.07715 2.54975 -2.61909 -0.01815 -0.09946 -1.61247 0.02143 0 0 0 0 0 0.03855 0.0789 0.04796 0.64877 0 0.07872 0 0.18072 0.16296 1.37965 -2.71266
GLY_595 -3.02524 0.24254 3.34629 -0.00058 0 0 1.67037 -1.73823 -0 -4e-05 -0.34599 -0.21668 0 0 0 0 0 0.0106 0.20921 0 0 0 0.08853 0 0.83697 -0.09052 1.73742 2.72465
PRO_596 -4.00328 0.46138 4.01393 -0.11857 0.00625 0.08808 2.02168 -1.73837 -0 -0 -3.79056 0.21868 0 0 0 0 0 0.00401 -0.07716 0.05724 0.14761 0 -0.7616 0 -2.4119 -0.34283 1.20728 -5.01813
GLY_597 -2.04517 0.0842 2.54868 -4e-05 0 0 1.58265 -1.2559 -0 -0 -1.49761 -0.4076 0 0 -1.12862 0 0 0.00461 -0.13929 0 0 0 0.40153 0 0.83697 -0.06479 0.54705 -0.53333
ASN_598 -3.14496 0.29376 3.71229 -0.35516 0.09257 0.68287 0.90122 -1.65306 -0.01109 -0.10325 -0.86363 -1.62627 0 0 -0.44172 0 0 0.00716 -0.06406 0.0904 0 2.46644 -0.55585 0 -0.93687 -0.18688 0.41028 -1.2858
ARG_599 -3.53124 0.3346 4.01508 -0.90588 0.21056 0.69047 1.28737 -1.69344 -0.01788 -0.10423 -0.80291 -0.06916 0 0 -0.44172 0 0 0.00463 0.04123 0.01491 1.81788 0 -0.25041 0 -1.2888 0.39012 0.54924 0.25045
SER_600 -2.91983 0.52718 2.95381 -0.04239 0.01057 0.07953 1.39118 -1.29966 -0 -0 -1.19842 -0.20948 0 0 -0.69767 0 0 0.00205 0.56096 0.0058 0.84676 0 0.11554 1.85783 -0.77834 1.84396 0.69747 3.74687
LEU_601 -4.60757 0.8495 3.47376 -0.43529 0.26257 0.0682 1.50389 -2.02561 -0.01788 -0.10423 -1.63739 0.31824 0 0 -0.69767 0 0 0.00895 0.13171 0.04353 0.00939 0 1.14116 0 0.18072 6.60622 1.53062 6.60282
ALA_602 -3.86703 0.71164 2.22495 -0.02475 0 0 1.6681 -1.69386 -0 -0 -0.92551 -0.12069 0 0 0 0 0 0.00211 0.03936 0 0 0 -0.18934 0 1.8394 5.20151 1.34405 6.20995
GLY_603 -3.18771 0.4354 2.58123 -0.00016 0 0 0.97368 -1.57495 -0.001 -0.00554 -0.13379 -0.18652 0 0 0 0 0 0.00544 -0.01893 0 0 0 -1.31724 0 0.83697 0.44349 0.31007 -0.83955
GLN_604 -4.19198 0.33152 2.0291 -0.60861 0.25664 1.02199 0.75453 -1.33116 -0.02206 -0.17052 -0.35533 -2.37895 0 0 0 0 0 0.0212 -0.08225 0.00218 0 4.16726 -0.21859 0 -0.18838 0.59317 0.23457 -0.13566
SER_605 -2.16674 0.40283 1.69048 -0.03256 0 0.07477 0.28287 -1.1053 -0.017 -0.14573 -0.11617 -0.2112 0 0 0 0 0 0.08562 0.02893 0.0002 0.6003 0 -0.08644 0.60025 -0.77834 -0.1667 0.68189 -0.37803
GLY_606 -1.47356 0.10813 0.91952 -0.0043 0 0 0.06675 -0.63627 -0.00595 -0.02748 0.06962 -0.523 0 0 0 0 0 0.20067 -0.10701 0 0 0 -1.45587 0 0.83697 0.24933 0.95807 -0.82439
GLN_607 -1.23628 0.08394 1.03089 -0.33037 0.05856 0.18156 0.15429 -0.48704 -0.01684 -0.13526 -0.12842 -0.12319 0 0 0 0 0 0.16104 -0.02287 0.00585 0 3.10914 -0.13473 0 -0.18838 0.31985 0.49284 2.79459
GLY_608 -1.94628 0.35013 1.34826 -0.00219 0 0 0.31579 -0.71639 -0.00534 -0.02161 -0.05967 -0.37974 0 0 0 0 0 0.35095 -0.04178 0 0 0 -1.18411 0 0.83697 0.55388 0.31199 -0.28914
LYS_609 -4.08581 0.7268 5.23574 -0.381 0.06334 0.18703 1.75274 -2.08649 -0 -0 -3.68347 0.05062 0 0 -0.34544 0 0 1.47093 -0.06902 0.67133 1.77134 0 0.12655 0 -1.5107 0.55177 1.31224 1.7585
PRO_610 -4.0395 0.63871 2.10928 -0.20427 0.00542 0.14748 0.83168 -0.86851 -0.0131 -0.06289 -0.04162 0.03471 0 0 0 0 0 0.09457 0.00413 0.0093 0.36031 0 -0.88107 0 -2.4119 -0.01803 1.3571 -2.9482
ARG_611 -3.93193 0.57196 3.72268 -0.62913 0.12114 0.40939 1.21865 -1.55129 -0.00892 -0.05871 -1.2652 -0.18688 0 0 -0.34544 0 0 0.13192 0.46979 0.2574 2.76518 0 -0.1924 0 -1.2888 0.08292 0.82905 1.12138
GLY_612 -2.13045 0.24543 2.33741 -0.00015 0 0 1.12647 -1.0325 -0 -0 -0.91657 -0.45651 0 0 -0.43905 0 0 0.7181 0.30129 0 0 0 0.30351 0 0.83697 1.03531 0.92849 2.85775
GLN_613 -8.32734 1.55056 7.11932 -0.2546 0.04123 0.19777 3.08087 -3.21521 -0.02627 -0.20601 -2.44795 -0.35572 0 0 0 0 0 1.21398 -0.02321 0.08094 0 2.70362 -0.15144 0 -0.18838 6.54357 1.77037 9.1061
PRO_614 -6.13088 1.25415 4.20505 -0.06722 1e-05 0.04587 1.47401 -1.83068 -0.00061 -0.0104 -1.26057 0.66528 0 0 0 0 0 3.26084 1.77894 0.0046 0.46446 0 -0.1227 0 -2.4119 5.48617 18.1768 24.9812
ASN_615 -3.32667 0.45654 3.19521 -0.18463 0.01047 0.30621 1.19166 -1.54332 -0 -0 -1.33551 -0.59226 0 0 0 0 0 1.74777 -0.04196 0.02083 0 2.41614 -0.68281 0 -0.93687 -0.24843 17.8032 18.2556
THR_616 -5.8165 0.6524 5.68529 -0.17715 0.06001 0.05699 3.21188 -2.82268 -0.01978 -0.15438 -3.45819 -0.07504 0 0 -0.43905 0 0 0.17758 0.00561 1e-05 0.14162 0 -0.29896 2.38541 -1.0874 0.49664 1.44458 -0.03112
ALA_617 -5.70331 0.72817 2.57416 -0.02213 0 0 1.83279 -2.3159 -0 -0 -1.19377 -0.37895 0 0 0 0 0 0.08706 -0.04101 0 0 0 -0.21698 0 1.8394 0.30334 0.69801 -1.80911
LEU_618 -4.95916 0.38257 3.79175 -0.69848 0.24875 0.28141 2.17315 -2.24347 -0.00611 -0.06372 -1.27216 0.1029 0 0 0 0 0 0.06619 -0.01969 0.0028 0.85882 0 -0.23146 0 0.18072 -0.29857 0.40911 -1.29467
LEU_619 -6.9731 0.3663 4.38871 -0.69048 0.22597 0.30479 2.43815 -2.72415 -0 -0 -1.56318 0.03044 0 0 0 0 0 0.01534 0.01146 0.03604 1.06603 0 -0.27217 0 0.18072 -0.22143 0.41031 -2.97028
SER_620 -5.51088 0.37826 5.13921 -0.02729 0 0.06329 2.95906 -2.73206 -0 -0 -2.40821 -0.6122 0 0 0 0 0 0.00693 0.00411 0.00154 0.69955 0 0.34743 0.60151 -0.77834 -0.04768 0.35549 -1.56029
LEU_621 -6.06099 0.5795 4.06343 -0.67231 0.262 0.24404 2.71653 -2.52455 -0 -0 -2.33291 0.09795 0 0 0 0 0 0.01595 0.02797 0.10702 0.99716 0 -0.25243 0 0.18072 -0.01799 0.24567 -2.32324
VAL_622 -5.25646 0.32722 4.29766 -0.31485 0.23278 0.07258 2.64822 -2.56114 -0 -0 -2.39895 -0.15339 0 0 0 0 0 0.01003 -0.0641 0.01729 0.05436 0 -0.31288 0 1.9342 -0.17192 0.2927 -1.34667
LEU_623 -9.34793 0.52504 3.97104 -0.44735 0.1146 0.0977 2.94582 -3.08342 -0 -0 -3.5152 0.18983 0 0 0 0 0 0.01342 0.03381 0.00611 0.35563 0 -0.27192 0 0.18072 -0.19546 0.36309 -8.06446
MET_624 -9.41714 1.03904 5.85328 -0.83155 0.31207 0.36333 3.0458 -3.3173 -1e-05 -7e-05 -2.82796 -0.11484 0 0 0 0 0 0.02915 0.00615 0.19402 2.59495 0 0.09135 0 0.60916 0.21304 0.51735 -1.64018
ALA_625 -4.4877 0.21194 4.16857 -0.02179 0 0 2.36219 -2.37736 -0 -0 -2.4414 -0.35394 0 0 0 0 0 0.02093 0.04772 0 0 0 -0.24969 0 1.8394 0.142 0.3773 -0.76184
GLY_626 -4.22564 0.23629 4.536 -5e-05 0 0 2.33753 -2.33757 -0 -0 -2.71597 -0.42028 0 0 0 0 0 0.00535 -0.06149 0 0 0 0.37676 0 0.83697 0.25207 0.14766 -1.03236
THR_627 -8.27699 0.69606 6.03338 -0.20633 0.16354 0.07425 3.55791 -3.40604 -0 -0 -3.1939 -0.0123 0 0 0 0 0 0.01765 0.00474 0.04412 0.06771 0 -0.00894 2.25793 -1.0874 0.52738 0.20757 -2.53963
PHE_628 -7.39228 0.34279 5.01577 -0.85709 0.11575 0.31589 2.77161 -2.92004 -0 -0 -2.7493 -0.03635 0 0 0 0 0 0.02586 0.01426 0.11448 0 2.0536 -0.46467 0 1.0402 0.08218 0.24769 -2.27966
PHE_629 -5.83501 0.33682 5.24179 -1.12946 0.19115 0.5234 2.6729 -2.72313 -0 -0 -2.89876 0.0871 0 0 0 0 0 0.01819 0.00551 0.08247 0 1.81187 -0.44473 0 1.0402 0.04079 0.4324 -0.5465
ILE_630 -8.28399 0.61989 4.07855 -0.50271 0.43791 0.10118 2.67905 -2.95453 -0 -0 -2.32597 -0.03147 0 0 0 0 0 0.01332 -0.05375 0.06079 0.50944 0 -0.4296 0 0.73287 0.03993 0.58153 -4.72758
ALA_631 -6.02952 0.23923 3.00921 -0.02109 0 0 2.28565 -2.57301 -0.00175 -0.00959 -2.18029 -0.35915 0 0 0 0 0 0.02265 0.05857 0 0 0 -0.25665 0 1.8394 -0.18167 0.34882 -3.80919
PHE_632 -6.27737 0.31857 5.4926 -0.87528 0.04774 0.26632 2.71854 -2.74685 -0 -0 -2.11232 -0.03166 0 0 0 0 0 0.02689 0.02078 0.00023 0 1.77279 -0.40791 0 1.0402 -0.18186 0.18143 -0.74715
PHE_633 -6.75334 0.35262 5.1156 -1.07233 0.1241 0.43032 2.93649 -2.7934 -0 -0 -3.34625 0.02074 0 0 0 0 0 0.01388 -0.00506 0.11088 0 1.77107 -0.47822 0 1.0402 0.06539 0.25857 -2.20872
LEU_634 -8.2393 0.98987 4.14516 -0.47637 0.31633 0.11663 2.70987 -2.90635 -0 -0 -2.30561 0.21837 0 0 0 0 0 0.00969 0.22425 0.01773 0.27923 0 -0.30928 0 0.18072 -0.15929 0.63612 -4.55223
ARG_635 -5.06288 0.22906 5.41053 -0.72268 0.12055 0.46403 2.1256 -2.48829 -0.0248 -0.14365 -1.59436 0.09722 0 0 0 0 0 0.03351 0.02744 0.08979 3.20805 0 -0.15541 0 -1.2888 -0.45483 0.59443 0.46451
LYS_636 -5.17559 0.27274 5.74049 -0.49121 0.15286 0.29543 2.5875 -2.57719 -0 -0 -2.22998 0.10728 0 0 0 0 0 0.01121 0.05488 0.05752 2.04261 0 -0.12912 0 -1.5107 -0.34782 0.3131 -0.826
PHE_637 -8.55455 1.20806 4.36419 -0.9953 0.12649 0.36009 3.35683 -2.79939 -0.02236 -0.14836 -3.50442 0.01046 0 0 0 0 0 0.00798 -0.00858 0.09134 0 1.84449 -0.44024 0 1.0402 -0.03333 0.42617 -3.67024
LYS_638 -6.28267 0.47992 6.97903 -0.47672 0.19235 0.33034 2.59235 -3.03268 -0.01568 -0.09104 -4.22037 -0.40995 0 0 0 0 0 0.03662 -0.12085 0.22792 1.9651 0 -0.04089 0 -1.5107 0.14925 0.56021 -2.68845
ASN_639 -3.8212 0.49651 4.46355 -0.19961 0.02933 0.31892 1.65793 -2.04504 -0 -3e-05 -1.55806 -0.50347 0 0 0 0 0 0.05176 -0.0585 0.02506 0 2.05306 -0.49158 0 -0.93687 -0.28722 0.43396 -0.3715
SER_640 -5.64331 0.59511 6.16719 -0.03707 1e-05 0.06411 3.06869 -2.80721 -0.02245 -0.14879 -2.209 -0.16867 0 0 0 0 0 0.09236 -0.0069 0.04352 0.21297 0 -0.39395 1.84653 -0.77834 -0.6657 0.47292 -0.31798
ARG_641 -4.42729 0.07586 3.2532 -0.76217 0.12922 0.53888 1.10392 -1.63694 -0.00278 -0.03308 -0.52586 0.27311 0 0 0 0 0 0.1676 -0.04113 0.00188 2.20827 0 -0.06102 0 -1.2888 -0.51685 0.54728 -0.99669
PHE_642 -4.84956 0.60515 3.72667 -0.64799 0.05987 0.34213 1.63874 -1.84654 -8e-05 -0.00043 -0.59099 0.33 0 0 -0.43687 0 0 0.49656 0.0287 0.07187 0 2.05563 -0.22876 0 1.0402 -0.38127 0.36412 1.77718
PHE_643 -4.94866 1.04187 1.92743 -0.55573 0.03758 0.2404 0.86794 -1.26349 -0 -0 -0.02061 0.00874 0 0 0 0 0 0.22829 0.19724 0.08991 0 1.99621 0.69453 0 1.0402 5.58872 0.99945 8.17003
PRO_644 -4.36033 0.53196 4.04983 -0.13164 0.00294 0.09752 1.90767 -1.59724 -0.01691 -0.11181 -2.06376 0.20071 0 0 0 0 0 0.02924 -0.07126 0.03083 0.17439 0 -1.05975 0 -2.4119 5.32094 1.08855 1.60998
GLY_645 -3.43286 0.27663 4.08666 -4e-05 0 0 1.63949 -1.96278 -0 -0 -1.24139 -0.39823 0 0 0 0 0 0.06793 -0.07016 0 0 0 -0.07796 0 0.83697 0.61486 0.342 0.68112
ARG_646 -4.70616 0.27675 4.11357 -0.72579 0.12605 0.47843 1.03506 -1.97345 -0 -0 -0.20854 0.41622 0 0 0 0 0 0.05442 -0.06448 0.05247 2.19695 0 -0.18389 0 -1.2888 0.75041 0.32095 0.67018
ILE_647 -6.76883 0.5655 4.71443 -0.6502 0.3955 0.14237 2.33792 -2.32888 -0 -0 -1.13956 0.22908 0 0 0 0 0 0.01019 -0.0047 0.017 0.63101 0 -0.47927 0 0.73287 -0.26897 0.48186 -1.38265
ARG_648 -10.4146 0.5873 10.7641 -1.11372 0.26121 0.82093 4.11393 -4.83324 -0 -0 -5.40075 0.24019 0 0 -0.43687 0 0 0.00387 -0.01498 0.04452 2.75701 0 -0.07195 0 -1.2888 -0.11504 0.45431 -3.64264
ARG_649 -5.95818 0.2778 6.91111 -0.75694 0.10303 0.48787 2.58105 -3.23648 -0.01691 -0.11181 -2.26338 0.36822 0 0 0 0 0 0.02908 -0.00629 0.0555 1.4494 0 -0.04825 0 -1.2888 -0.26891 0.51323 -1.17965
VAL_650 -4.47187 0.33343 4.37686 -0.31535 0.22375 0.07279 2.22484 -2.30253 -0 -0 -1.57425 -0.20338 0 0 0 0 0 0.02888 -0.06851 0.00073 0.09979 0 -0.29181 0 1.9342 -0.21625 0.45983 0.31115
ILE_651 -6.32499 0.43896 2.82554 -0.49306 0.39702 0.09839 1.97694 -2.26147 -0 -0 -0.97217 0.04024 0 0 0 0 0 0.04525 -0.03218 0.02949 0.53278 0 -0.40293 0 0.73287 -0.04023 0.37384 -3.03571
GLY_652 -4.03117 0.34419 4.01479 -4e-05 0 0 1.66244 -2.12078 -0.00021 -0.00304 -1.89513 -0.38661 0 0 0 0 0 0.03087 -0.07023 0 0 0 0.34174 0 0.83697 0.5178 0.33177 -0.42665
ASP_653 -4.99056 0.27659 6.60372 -0.11041 0.01172 0.33986 2.69072 -2.90105 -0 -0 -4.42586 -0.36687 0 0 0 0 0 0.03175 -0.06256 0.05613 0 1.71573 0.01537 0 -2.3716 0.29811 0.30056 -2.88866
PHE_654 -8.67705 0.88096 3.61439 -0.5979 0.05029 0.30725 2.52766 -2.69489 -0.00486 -0.04012 -2.46563 -0.09626 0 0 0 0 0 0.01315 -0.05472 0.19198 0 2.14608 -0.20347 0 1.0402 -0.32427 0.46131 -3.9259
GLY_655 -4.52282 0.43182 3.91462 -4e-05 0 0 2.52353 -2.17882 -0 -0 -2.34981 -0.38799 0 0 0 0 0 0.01952 -0.13266 0 0 0 0.08621 0 0.83697 0.61684 0.50642 -0.6362
VAL_656 -6.83814 1.4592 1.82492 -0.3233 0.28158 0.07478 1.6507 -2.04993 -0.00408 -0.03032 -1.26514 -0.25712 0 0 0 0 0 0.02218 0.2665 0.09658 0.02524 0 -0.37846 0 1.9342 6.48905 1.69446 4.67292
PRO_657 -6.25522 0.82268 3.44529 -0.06246 0 0.03986 1.53216 -1.60249 -0 -0 -1.43923 0.58879 0 0 0 0 0 0.01786 0.05291 0.11023 0.14601 0 -0.34001 0 -2.4119 5.90985 1.83774 2.39208
ILE_658 -7.35821 0.72733 4.41691 -0.48147 0.3282 0.09472 2.86148 -2.87713 -0.00109 -0.00851 -2.30388 0.13271 0 0 0 0 0 0.00465 -0.06448 0.07686 0.46522 0 -0.4833 0 0.73287 0.28575 0.53205 -2.91931
ALA_659 -6.57769 0.28458 3.06441 -0.02182 0 0 2.70567 -2.67686 -0.00486 -0.04012 -2.02351 -0.36398 0 0 0 0 0 0.0203 -0.0386 0 0 0 -0.33694 0 1.8394 -0.1364 0.25048 -4.05594
ILE_660 -7.67735 0.60511 3.42796 -0.47878 0.30294 0.08996 2.49 -2.62563 -0.01083 -0.07121 -2.70917 0.11391 0 0 0 0 0 0.02176 -0.04541 0.00075 0.5078 0 -0.50343 0 0.73287 -0.15887 0.43297 -5.55464
LEU_661 -5.14928 0.26871 4.71988 -0.70028 0.22599 0.28687 2.39645 -2.44288 -0.00386 -0.02728 -2.23154 0.09036 0 0 0 0 0 0.01441 -0.03551 0.03092 0.91283 0 -0.20467 0 0.18072 0.03962 0.50588 -1.12267
ILE_662 -6.75601 0.53878 4.41292 -0.50433 0.43625 0.1007 2.49927 -2.63581 -0 -0 -2.192 0.05795 0 0 0 0 0 0.01406 0.04228 0.02146 0.45686 0 -0.43543 0 0.73287 0.04168 0.42647 -2.74203
MET_663 -9.67559 0.76321 4.95086 -0.69267 0.24732 0.21366 3.048 -3.03756 -0.00109 -0.00851 -2.19926 0.05366 0 0 0 0 0 0.01797 0.38164 0.23179 0.90842 0 -0.13558 0 0.60916 -0.05012 0.73068 -3.64402
VAL_664 -6.642 0.48297 4.47285 -0.30419 0.15401 0.07009 2.66335 -2.73775 -0 -0 -2.86668 -0.23932 0 0 0 0 0 0.05664 -0.00737 0.00318 0.09498 0 -0.32455 0 1.9342 -0.19456 0.76769 -2.61645
LEU_665 -5.73362 0.39725 4.79229 -0.47676 0.23529 0.11571 2.56369 -2.59526 -0.01083 -0.07121 -2.05716 0.21946 0 0 0 0 0 0.02372 0.18808 0.04744 0.27536 0 -0.29307 0 0.18072 -0.2444 0.50071 -1.94256
VAL_666 -6.10398 0.48886 4.28711 -0.2999 0.1774 0.06689 2.83648 -2.64878 -0 -0 -1.72462 -0.03374 0 0 -0.68282 0 0 0.01287 -0.04985 0.02108 0.02453 0 -0.30393 0 1.9342 -0.14231 0.40754 -1.73297
ASP_667 -6.34702 0.37008 7.90838 -0.21058 0.00058 0.69125 3.83173 -3.50338 -0.00355 -0.06447 -5.8749 -0.04024 0 0 0 -0.71622 0 0.01173 -0.02938 0.02729 0 3.29247 0.13995 0 -2.3716 -0.12684 0.39317 -2.62154
TYR_668 -3.71354 0.34578 4.09382 -0.84629 0.03405 0.31675 1.84671 -2.00045 -0 -0 -1.04031 -0.29149 0 0 0 0 0 0.03817 -0.03542 0.12615 0 1.98725 -0.22639 0.00082 1.2797 -0.22519 0.36437 2.0545
SER_669 -3.03976 0.11765 3.87876 -0.04353 0.00065 0.06187 1.72065 -1.77432 -0 -0 -2.20586 -0.37932 0 0 -0.68282 0 0 0.00631 -0.0378 0.36878 0.16771 0 -0.37372 2.12335 -0.77834 -0.31098 0.45407 -0.72664
ILE_670 -5.37703 0.33114 3.15911 -0.46882 0.30572 0.10516 2.32253 -2.11887 -0 -0 -0.41226 -0.04241 0 0 0 0 0 0.01039 -0.04684 0.01531 0.38542 0 -0.62305 0 0.73287 -0.5006 0.42301 -1.79923
GLU_671 -1.52356 0.06583 1.82685 -0.22302 0.03921 0.34804 0.52927 -0.84528 -0 -0 0.55357 -0.56463 0 0 0 0 0 0.028 -0.01921 0.00064 0 2.88085 -0.08981 0 -2.7348 -0.24501 0.26719 0.29415
ASP_672 -1.86196 0.13383 2.15885 -0.22399 0.08129 0.75333 0.76026 -1.1084 -0.00776 -0.11759 -0.53188 -3.48763 0 0 0 0 0 0.06056 -0.04508 0.38969 0 2.73939 -0.43011 0 -2.3716 -0.32021 0.49231 -2.93671
THR_673 -3.35611 0.25793 2.39794 -0.10991 0.04745 0.08066 1.03842 -1.39168 -0.02828 -0.33834 -0.12248 -0.48234 0 0 0 0 0 0.04945 0.03168 4e-05 0.1026 0 -0.43025 2.28931 -1.0874 -0.57181 0.46327 -1.15986
TYR_674 -4.94558 0.27328 2.93882 -0.87003 0.08082 0.19567 0.83162 -1.68966 -0.0615 -0.50467 -0.50835 -0.48938 0 0 0 -0.36371 0 0.11497 0.00638 0.04372 0 2.42181 -0.01194 0.00595 1.2797 -0.29535 0.31556 -1.23186
THR_675 -4.51899 0.32859 2.97844 -0.14247 0.04198 0.05379 0.85604 -1.70873 -0.02829 -0.23684 -1.43828 0.39902 0 0 0 -0.71622 0 0.03276 -0.01686 0.0504 0.27001 0 -0.21491 2.2609 -1.0874 0.00575 0.58673 -2.24455
GLN_676 -4.6996 0.25366 3.51617 -0.69697 0.12144 0.47574 1.56685 -1.82511 -0.01412 -0.09671 -3.09729 -0.14432 0 0 -0.88709 -0.36371 0 0.0216 -0.06156 0.00363 0 2.691 0.0847 0 -0.18838 0.00561 0.50954 -2.82492
LYS_677 -7.44563 0.66843 8.09907 -0.35693 0.06985 0.19399 3.53904 -3.36456 -0.01356 -0.13447 -5.25533 0.32142 0 0 -1.34889 0 0 0.05565 -0.01027 0.01916 2.23003 0 -0.05075 0 -1.5107 -0.00678 0.49643 -3.80482
LEU_678 -5.34911 0.32271 1.41312 -0.46761 0.12839 0.0837 1.06134 -1.47069 -3e-05 -0.00016 -1.28171 0.27132 0 0 0 0 0 0.09691 -0.05098 0.08263 0.58023 0 -0.08101 0 0.18072 -0.286 0.588 -4.17824
SER_679 -1.78966 0.09583 1.33646 -0.03097 0.00012 0.0562 0.43739 -0.77901 -0.00785 -0.05775 0.248 -0.94019 0 0 0 0 0 0.18721 0.09236 0.00217 0.41868 0 0.24405 0.64812 -0.77834 -0.09998 0.39898 -0.31819
VAL_680 -4.544 1.02872 -0.0665 -0.24302 0.1575 0.04506 0.37502 -0.97164 -0.00785 -0.05775 -0.0701 -0.19068 0 0 0 0 0 0.01996 0.00765 0.06416 0.66626 0 -0.65331 0 1.9342 0.28635 1.17738 -1.04259
PRO_681 -3.9129 0.6975 1.54185 -0.12135 0 0.09032 0.93159 -0.89822 -0.00746 -0.03561 -0.30921 0.28152 0 0 0 0 0 0.05479 0.13025 0.04618 0.12902 0 -1.2542 0 -2.4119 0.06776 1.22912 -3.75096
SER_682 -0.88715 0.07065 0.68562 -0.04426 0.02067 0.08446 0.18128 -0.41136 -0 -0 -0.30178 -0.34018 0 0 0 0 0 0.44183 0.21717 0.00824 0.8314 0 0.13148 0.61088 -0.77834 0.94988 0.41859 1.88907
GLY_683 -2.12874 0.23796 1.91834 -0.00129 0 0 1.19571 -1.14307 -0.02053 -0.16424 -0.46991 -0.30203 0 0 0 0 0 0.09257 -0.06611 0 0 0 -1.51609 0 0.83697 1.39605 0.31881 0.1844
PHE_684 -4.04155 0.31671 0.72432 -0.63116 0.04579 0.34775 0.3739 -0.78923 -0.02026 -0.11361 -0.6854 -0.03352 0 0 0 0 0 0.02457 0.0239 0.01768 0 2.12782 0.00132 0 1.0402 0.60748 0.23135 -0.43193
SER_685 -2.58153 0.22746 3.10055 -0.02515 0 0.05944 1.29942 -1.50296 -0.02053 -0.16424 -1.74589 -0.6265 0 0 -0.62335 0 0 0.05253 0.05136 0.00029 0.29268 0 -0.27675 0.60349 -0.77834 0.12887 0.21679 -2.31238
VAL_686 -6.39281 0.94884 1.73394 -0.27418 0.14715 0.05367 0.83826 -1.78884 -0 -0 0.06193 0.12311 0 0 0 0 0 0.01908 -0.08505 0.00079 0.12355 0 -0.38428 0 1.9342 -0.27464 0.49839 -2.71687
THR_687 -4.37544 0.34477 3.94818 -0.20984 0.19014 0.07778 1.95132 -1.88401 -0 -0 -2.31245 -0.19996 0 0 -1.08813 -0.64497 0 0.01118 -0.04089 0.00718 0.17251 0 0.10702 2.3391 -1.0874 -0.26675 0.69907 -2.26159
ALA_688 -5.5911 0.78788 3.882 -0.02978 0.0216 0 2.35958 -2.47412 -0 -0 -2.08838 -0.49303 0 0 0 0 0 0.02338 0.09349 0 0 0 0.07459 0 1.8394 0.16417 1.00688 -0.42345
PRO_689 -4.17571 0.68865 2.78514 -0.09103 0.00041 0.05679 1.17858 -1.23831 -0 -0 -0.10895 0.71813 0 0 0 0 0 0.11015 -0.07938 0.02415 0.56264 0 -0.40899 0 -2.4119 -0.0554 0.8757 -1.56932
GLU_690 -3.11786 0.31218 3.57237 -0.5981 0.23288 1.57106 0.85474 -1.44397 -0.00254 -0.02352 -0.73677 -3.09853 0 0 0 0 0 0.0336 -0.05401 0.0076 0 3.41105 -0.10948 0 -2.7348 -0.53322 0.29098 -2.16634
LYS_691 -4.50705 0.36228 4.56943 -0.28467 0.02135 0.13365 2.18903 -1.92651 -0.0441 -0.2331 -2.70027 -0.14573 0 0 -0.61298 0 0 0.01849 -0.011 0.0652 1.82515 0 -0.23514 0 -1.5107 -0.12425 0.30553 -2.8454
ARG_692 -8.17141 0.62412 6.9559 -0.91552 0.25163 0.63815 4.2353 -3.40903 -0.01844 -0.11381 -3.93187 0.38873 0 0 -2.99343 0 0 0.05101 0.12869 0.33855 2.95051 0 -0.16979 0 -1.2888 0.06473 0.8364 -3.54839
GLY_693 -2.10292 0.06141 1.99153 -0.00046 0 0 1.16227 -1.06919 -0 -0 -1.18781 -0.17231 0 0 -1.2061 0 0 0.03217 -0.06237 0 0 0 -1.07087 0 0.83697 0.11874 0.71754 -1.95138
TRP_694 -6.36936 0.61631 1.66953 -0.94771 0.15799 0.33639 0.72951 -1.72522 -0.02026 -0.11361 -0.38064 -0.40116 0 0 0 0 0 0.02384 -0.02262 0.12528 0 2.00778 -0.04629 0 1.6906 0.00565 0.33129 -2.33271
VAL_695 -2.76938 0.22314 1.30605 -0.26315 0.13713 0.05503 0.42784 -1.02374 -0.00847 -0.02602 -0.14535 -0.3608 0 0 0 0 0 0.0076 -0.08285 0.00642 0.28052 0 -0.6888 0 1.9342 -0.37322 0.38629 -0.97756
ILE_696 -7.0331 1.17277 1.51404 -0.49736 0.52681 0.1077 1.45134 -1.86315 -0.00023 -0.00083 -1.0515 0.18532 0 0 0 0 0 0.0073 -0.01015 0.04 0.53945 0 -0.70445 0 0.73287 -0.42349 0.33416 -4.97253
ASN_697 -4.95161 0.63206 4.97209 -0.29775 0.07117 0.49511 2.61884 -2.44214 -0.00847 -0.02602 -2.90964 -0.64957 0 0 -1.77686 0 0 0.02058 -0.08191 0.01836 0 1.87059 -0.46245 0 -0.93687 -0.47735 1.10931 -3.21253
PRO_698 -5.15252 0.93851 1.79548 -0.0758 0 0.04649 1.57566 -1.21245 -0 -0 -0.99543 0.58994 0 0 -0.68092 0 0 0.05688 -0.19333 0.00276 0.39368 0 -0.6397 0 -2.4119 -0.30278 1.5177 -4.74772
LEU_699 -4.53959 0.7353 2.36993 -0.4994 0.21985 0.17172 1.52399 -1.54921 -0.01202 -0.10643 -2.02155 -0.06528 0 0 -0.95132 0 0 0.17723 0.65999 0.32101 1.07704 0 0.18483 0 0.18072 0.23907 1.26432 -0.6198
GLY_700 -3.72557 0.22949 3.14291 -0.00021 0 0 1.1333 -1.76686 -0 -0 -1.21656 -0.17824 0 0 0 0 0 0.07485 -0.04984 0 0 0 -1.50917 0 0.83697 0.62162 0.8721 -1.53522
GLU_701 -3.90304 0.19028 5.3033 -0.40995 0.071 0.8083 2.3456 -2.07852 -0 -0 -2.1753 -0.38077 0 0 -2.0019 0 0 0.01726 -0.04023 0.19688 0 3.07947 -0.09452 0 -2.7348 0.43959 0.35326 -1.01408
LYS_702 -1.6533 0.05079 1.98422 -0.53028 0.19329 0.35164 0.29733 -0.76537 -0.02631 -0.11183 -0.0562 -0.02097 0 0 0 0 0 0.0091 0.03686 0.0183 1.71243 0 -0.22809 0 -1.5107 0.14978 0.18825 0.08894
SER_703 -2.00235 0.388 2.61607 -0.03317 0 0.07588 0.7797 -1.1943 -0.02377 -0.0883 0.53973 -0.2028 0 0 0 0 0 0.00822 0.00121 0.0005 0.10986 0 -0.47724 0.6 -0.77834 0.05559 0.91551 1.29001
PRO_704 -1.92487 0.33762 1.27516 -0.12302 0.00624 0.08926 0.44709 -0.6052 -0 -0 -0.31464 0.22516 0 0 0 0 0 0.00417 -0.08944 0.00728 0.13354 0 -0.88566 0 -2.4119 -0.29761 1.00534 -3.12148
PHE_705 -9.63396 1.26837 2.34988 -0.64098 0.02628 0.02621 1.3155 -2.06867 -0.01202 -0.10643 -0.87479 -0.28321 0 0 0 0 0 0.01966 -0.02729 0.20559 0 2.36506 -0.05665 0 1.0402 -0.40223 1.13112 -4.35838
PRO_706 -5.36946 0.66587 3.32592 -0.187 0.00162 0.13116 1.73416 -1.53988 -0 -0 -1.03043 0.0137 0 0 0 0 0 0.01461 -0.03142 0.00735 0.62418 0 -0.75911 0 -2.4119 -0.2876 1.28082 -3.81742
VAL_707 -4.30335 0.52407 3.09433 -0.31977 0.27355 0.07387 1.83598 -1.77147 -0.0055 -0.04659 -0.8899 -0.21595 0 0 0 0 0 0.02076 -0.06645 7e-05 0.09439 0 -0.31446 0 1.9342 -0.29152 0.55664 0.18289
TRP_708 -6.26351 0.73196 3.046 -1.38132 0.2957 0.50775 1.39118 -2.08151 -0 -0 -1.04189 -0.67926 0 0 0 0 0 0.03868 -0.116 0.01313 0 1.43428 0.09854 0 1.6906 -0.23586 0.54005 -2.01147
MET_709 -9.94895 1.45187 4.58864 -0.3207 0.0371 0.15998 2.3704 -2.84687 -0 -0 -1.86038 -0.47254 0 0 0 0 0 0.01569 0.04707 0.05821 3.44828 0 0.02035 0 0.60916 -0.15534 0.43472 -2.3633
MET_710 -9.73135 0.91813 4.32621 -0.22738 0.02923 0.08093 2.51994 -2.74528 -0 -0 -2.1812 -0.13312 0 0 -0.48335 0 0 0.01064 -0.02637 0.27719 1.99998 0 0.00791 0 0.60916 0.05576 0.36646 -4.32652
VAL_711 -4.11453 0.32879 3.92379 -0.29469 0.19363 0.06357 1.91292 -2.12252 -0.0001 -0.001 -1.36713 -0.08735 0 0 0 0 0 0.01257 0.01677 0.01011 0.11277 0 -0.431 0 1.9342 0.07872 0.36876 0.53828
ALA_712 -3.69768 0.4758 3.40985 -0.02371 0 0 2.5057 -2.0112 -0.0055 -0.04659 -2.19798 -0.35753 0 0 0 0 0 0.00591 -0.10503 0 0 0 -0.33659 0 1.8394 -0.30416 0.42731 -0.422
SER_713 -5.99749 0.60881 6.11187 -0.03427 0.00236 0.02617 2.80777 -2.81543 -0.01528 -0.14616 -3.33791 -0.00673 0 0 0 0 0 0.00941 -0.0605 0.01404 1.2817 0 -0.25769 1.77031 -0.77834 -0.40217 0.52478 -0.69475
LEU_714 -7.83594 0.96726 2.71616 -0.70708 0.22544 0.33789 2.43458 -2.38578 -0 -0 -1.94728 0.00046 0 0 0 0 0 0.01194 -0.07936 0.18423 1.17279 0 -0.25899 0 0.18072 -0.21296 0.77196 -4.42397
LEU_715 -4.88924 0.80707 4.36413 -0.70897 0.29815 0.32137 2.25075 -2.20013 -0.0001 -0.001 -1.82734 0.11453 0 0 0 0 0 0.01449 0.29865 0.10843 0.71996 0 -0.15024 0 0.18072 1.23686 2.09723 3.03532
PRO_716 -6.82631 1.03678 3.80258 -0.08243 0 0.05101 2.08727 -1.9245 -0 -0 -1.42535 0.699 0 0 0 0 0 0.02835 0.23124 0.07752 0.50008 0 0.14328 0 -2.4119 1.19053 2.02375 -0.79911
ALA_717 -7.4663 0.87093 3.41486 -0.02166 0 0 3.13933 -2.97679 -0 -0 -2.49013 -0.37631 0 0 0 0 0 0.02609 0.03491 0 0 0 -0.15687 0 1.8394 -0.33693 0.57541 -3.92406
ILE_718 -7.28622 0.54824 4.5659 -0.5036 0.3299 0.10307 2.88424 -2.78812 -0 -0 -2.53262 -0.02504 0 0 0 0 0 0.05289 -0.06097 0.02986 0.53218 0 -0.43884 0 0.73287 -0.11918 0.33371 -3.64174
LEU_719 -5.60658 0.22433 4.19795 -0.47479 0.24842 0.10848 2.23115 -2.33823 -0 -0 -1.85634 0.2505 0 0 0 0 0 0.02115 0.13491 0.10612 0.35098 0 -0.27121 0 0.18072 -0.14625 0.42467 -2.21401
VAL_720 -7.62931 0.63258 3.08979 -0.31041 0.17854 0.07135 2.82139 -2.63148 -0 -0 -2.57006 -0.2085 0 0 0 0 0 0.00514 -0.05334 0.00665 0.12519 0 -0.32291 0 1.9342 -0.21439 0.37071 -4.70488
PHE_721 -9.53934 0.67458 4.14855 -0.93863 0.10629 0.40084 2.88536 -2.97657 -0 -0 -3.00698 0.03746 0 0 0 0 0 0.00642 -0.01197 0.24537 0 1.9822 -0.33176 0 1.0402 -0.09751 0.37792 -4.99757
ILE_722 -6.32314 0.30916 5.08276 -0.49635 0.35431 0.10131 2.62668 -2.68321 -0.00573 -0.03598 -2.34901 -0.01324 0 0 0 0 0 0.00469 0.01278 0.04058 0.57299 0 -0.37192 0 0.73287 -0.01343 0.44453 -2.00934
LEU_723 -7.08174 0.60086 5.22397 -0.70911 0.28643 0.28024 2.27561 -2.78592 -0 -0 -1.77575 0.13954 0 0 0 0 0 0.01127 -0.00604 0.13252 0.79648 0 -0.18699 0 0.18072 0.0888 0.38909 -2.14002
ILE_724 -7.37113 0.28372 4.0808 -0.48691 0.34734 0.09944 2.83621 -2.783 -0 -0 -3.27219 -0.0603 0 0 0 0 0 0.00906 -0.06728 0.017 0.52276 0 -0.45941 0 0.73287 0.08055 0.39263 -5.09785
PHE_725 -8.97522 0.6858 4.24571 -0.7978 0.03288 0.24901 2.83057 -2.88265 -0.00485 -0.02352 -3.12993 -0.04583 0 0 0 0 0 0.00954 -0.0016 0.00253 0 1.76932 -0.5146 0 1.0402 0.10163 0.46445 -4.94437
MET_726 -8.1411 0.48713 5.03441 -0.33074 0.13934 0.01637 2.7931 -2.83788 -0.00785 -0.03962 -2.70318 -0.00657 0 0 0 0 0 0.04415 -0.01475 0.04898 1.05871 0 0.09989 0 0.60916 0.23191 0.56285 -2.95571
GLU_727 -5.81353 0.17247 6.86622 -0.21117 0.02551 0.2831 3.14174 -3.04106 -0.01758 -0.12023 -4.06686 -0.56417 0 0 0 0 0 0.0253 -0.0484 0.05103 0 3.00503 -0.26803 0 -2.7348 -0.12267 0.49569 -2.94242
THR_728 -6.3549 0.25376 5.80198 -0.19947 0.08918 0.07189 3.41763 -3.05104 -0 -0 -4.56462 -0.04961 0 0 0 0 0 0.00575 -0.02435 0.01188 0.083 0 -0.02496 2.28871 -1.0874 -0.18068 0.29177 -3.2215
GLN_729 -8.92632 0.83456 6.73287 -0.52357 0.03738 0.52318 3.85882 -3.4703 -0.01878 -0.16083 -3.65935 -0.29584 0 0 -0.96031 0 0 0.00088 0.01614 0.24772 0 2.99697 -0.08441 0 -0.18838 0.01864 0.4539 -2.56704
ILE_730 -8.29494 0.6515 3.72945 -0.48934 0.41429 0.10012 2.72239 -2.75118 -0.00485 -0.02352 -2.34272 -0.12668 0 0 0 0 0 0.01916 -0.04147 0.03159 0.62253 0 -0.44488 0 0.73287 -0.08418 0.74553 -4.83436
THR_731 -7.60779 0.45835 6.16353 -0.20283 0.10658 0.07408 3.44418 -3.3364 -0.00785 -0.03962 -4.13194 -0.0854 0 0 0 -0.4687 0 0.017 0.01583 0.01485 0.08748 0 0.04256 2.26306 -1.0874 0.01584 0.58536 -3.67923
THR_732 -6.9445 0.42489 5.72913 -0.20224 0.10447 0.07287 3.34685 -3.09459 -0.01211 -0.10294 -2.80528 -0.07221 0 0 0 0 0 0.01225 0.02808 0.05516 0.10129 0 0.0249 2.27172 -1.0874 0.03283 0.39327 -1.72358
LEU_733 -7.94433 0.53306 4.61913 -0.42588 0.08531 0.09737 2.45923 -2.89133 -0 -0 -1.28515 0.18366 0 0 0 0 0 0.01378 0.04327 0.11201 0.3636 0 -0.25725 0 0.18072 -0.14622 0.54217 -3.71684
ILE_734 -7.44071 0.4644 4.46696 -0.4849 0.31438 0.09471 2.46733 -2.73367 -0.00272 -0.0378 -1.52503 0.15215 0 0 0 0 0 0.04276 -0.05201 0.03091 0.47922 0 -0.4876 0 0.73287 -0.07689 0.5071 -3.08854
ILE_735 -7.00444 0.61514 2.68047 -0.6777 0.56643 0.154 1.89275 -2.26371 -0 -0 -1.06519 0.2613 0 0 0 0 0 0.05868 0.02534 0.01468 0.57804 0 -0.28774 0 0.73287 0.01745 0.49095 -3.21067
SER_736 -3.74371 0.28479 4.06503 -0.02886 0.01803 0.02857 1.80232 -1.98225 -0 -0 -1.84733 -0.19666 0 0 0 -0.16578 0 0.01078 -0.06387 0.01178 0.8791 0 -0.23318 0.60008 -0.77834 -0.21349 0.58431 -0.96868
LYS_737 -5.81665 0.59044 7.44545 -0.31679 0.02793 0.14663 3.13976 -2.95361 -0.05202 -0.17485 -2.14931 0.15956 0 0 0 0 0 0.01994 -0.02445 0.08548 2.07126 0 0.02628 0 -1.5107 -0.33422 0.57007 0.95019
LYS_738 -3.33421 0.47419 4.77371 -0.31186 0.02606 0.15516 1.9311 -1.91223 -0 -0 -2.08731 -0.04169 0 0 0 -0.80725 0 0.03199 -0.10164 0.00376 1.78402 0 -0.03135 0 -1.5107 -0.28734 0.51294 -0.73262
GLU_739 -4.00256 0.44497 4.81167 -0.33742 0.08186 0.45489 1.04128 -1.90507 -0.02223 -0.14899 -1.21981 -0.51817 0 0 0 0 0 0.03234 -0.00157 0.09526 0 3.79308 -0.28977 0 -2.7348 -0.46277 0.31671 -0.5711
ARG_740 -6.94236 0.68063 5.15204 -0.57056 0.07277 0.33445 2.96036 -2.77611 -0.00753 -0.0811 -2.94235 0.03117 0 0 0 -1.15791 0 0.60453 0.41623 0.07726 2.50161 0 0.11925 0 -1.2888 -0.35002 0.68971 -2.4767
MET_741 -5.64626 0.29492 2.98151 -0.72045 0.26714 0.34003 1.07331 -1.89861 -0 -0 -1.19944 -0.26227 0 0 0 0 0 0.30159 0.00043 0.09107 2.86375 0 0.06274 0 0.60916 0.60516 0.96054 0.72431
LEU_742 -5.42083 0.63249 2.09121 -0.50839 0.24205 0.15634 1.67874 -1.84393 -0 -0 -1.62795 -0.07094 0 0 0 0 0 0.11966 0.02202 0.30085 2.7899 0 -0.05503 0 0.18072 0.72217 0.73991 0.14898
GLN_743 -1.78322 0.11112 2.06316 -0.27916 0.03952 0.22069 0.77498 -0.90071 -0 -0 -0.45847 -0.4833 0 0 0 0 0 0.02563 -0.08214 0.00185 0 2.88367 -0.08114 0 -0.18838 -0.06558 0.50274 2.30126
LYS_744 -4.7198 0.36036 7.80628 -0.3191 0.04692 0.17555 3.68382 -2.89647 -0.00593 -0.02149 -6.77982 -0.20728 0 0 -0.41332 -1.28291 0 0.03263 -0.01555 0.05163 1.75944 0 -0.08169 0 -1.5107 -0.46281 0.43743 -4.36281
GLY_745 -1.58046 0.06582 2.10163 -0.00033 0 0 0.83215 -0.96028 -0.02443 -0.25834 -0.34988 -0.20846 0 0 0 0 0 0.05924 -0.00589 0 0 0 -1.52946 0 0.83697 -0.14354 0.4717 -0.69356
SER_746 -3.43919 0.28814 2.77169 -0.02505 0 0.05937 0.8132 -1.25947 -0.02255 -0.21 -0.65367 -0.47305 0 0 -0.44005 0 0 0.21537 0.12306 0.00573 0.14327 0 -0.46172 0.6069 -0.77834 0.09475 0.26719 -2.37443
GLY_747 -3.76611 0.69815 3.82973 -0.00014 0 0 1.73794 -1.97764 -0.02769 -0.15451 -2.10469 -0.28324 0 0 -1.12108 0 0 0.05207 0.17587 0 0 0 0.65798 0 0.83697 1.98012 0.45188 0.98563
PHE_748 -7.51989 0.45503 2.22446 -0.60492 0.02151 0.28054 1.6574 -1.93891 -0.01131 -0.11947 -1.09106 -0.04279 0 0 -0.96031 0 0 0.06463 -0.0417 6e-05 0 2.75442 0.29823 0 1.0402 1.96764 0.81326 -0.75296
HIS_749 -7.33483 0.34172 6.39674 -0.40842 0.006 0.47169 2.44561 -3.17653 -0.0175 -0.10995 -3.46425 -0.18819 0 0 -0.77771 0 0 0.03151 -0.03172 0.23227 0 2.34784 -0.09778 0 -0.45461 0.15968 0.64885 -2.97956
LEU_750 -7.40277 0.26994 4.38514 -0.69299 0.21913 0.26877 2.4916 -2.67848 -0 -0 -2.47756 0.12285 0 0 -0.85483 0 0 0.02715 -0.0219 0.0023 0.77735 0 -0.2019 0 0.18072 0.22501 0.37651 -4.98398
ASP_751 -7.22008 0.40092 8.882 -0.11449 0.03618 0.36007 4.65532 -4.12458 -0 -0 -7.74812 -0.10032 0 0 -2.10332 0 0 0.01553 0.09369 0.02439 0 1.73915 0.05195 0 -2.3716 -0.17497 0.45974 -7.23854
LEU_752 -7.05892 0.49194 3.76935 -0.66506 0.15729 0.23878 2.10687 -2.57711 -0.0359 -0.20299 -1.37396 0.07986 0 0 0 0 0 0.01323 -0.01632 0.05062 0.83357 0 -0.21466 0 0.18072 -0.21379 0.54902 -3.88746
LEU_753 -6.6738 0.75421 3.22327 -0.6791 0.22406 0.25452 2.277 -2.48659 -0 -0 -2.07002 0.0856 0 0 0 0 0 0.01736 -0.02212 0.13876 0.95832 0 -0.25337 0 0.18072 -0.14032 0.60359 -3.60791
LEU_754 -7.89852 0.70025 4.35814 -0.4899 0.18848 0.11443 2.51962 -2.88241 -0 -0 -2.30475 0.23475 0 0 0 0 0 0.00784 -0.04027 0.06036 0.45468 0 -0.25246 0 0.18072 -0.23051 0.58071 -4.69886
ILE_755 -7.53565 0.36762 3.30466 -0.49186 0.28557 0.10049 2.28342 -2.65456 -0 -0 -1.86676 -0.02565 0 0 0 0 0 0.0072 -0.05704 0.0012 0.52127 0 -0.48122 0 0.73287 -0.08256 0.5545 -5.03648
VAL_756 -6.47098 0.48257 2.67456 -0.31467 0.22988 0.0727 2.05594 -2.39141 -0 -0 -2.1483 -0.32223 0 0 0 0 0 0.02371 -0.06168 0.04806 0.12976 0 -0.35973 0 1.9342 0.00288 0.55996 -3.85481
ALA_757 -4.6681 0.36308 3.72854 -0.02205 0 0 2.4754 -2.43327 -0.00821 -0.04848 -2.19971 -0.34419 0 0 0 0 0 0.0205 0.02023 0 0 0 -0.22951 0 1.8394 -0.21534 0.41369 -1.30802
MET_758 -9.47017 0.93413 5.7534 -0.36247 0.13798 0.09054 3.05512 -3.10554 -0 -0 -3.52657 -0.00601 0 0 0 0 0 0.00463 0.08634 0.08814 1.757 0 -0.00371 0 0.60916 -0.23809 0.39827 -3.79785
GLY_759 -4.5189 0.24096 4.81261 -5e-05 0 0 2.24957 -2.54551 -0 -0 -1.97004 -0.42221 0 0 0 0 0 0.00786 -0.07894 0 0 0 0.30972 0 0.83697 0.45151 0.31219 -0.31426
GLY_760 -4.23121 0.21165 3.79815 -4e-05 0 0 1.80587 -2.23373 -9e-05 -0.00195 -1.577 -0.4133 0 0 0 0 0 0.0235 -0.01129 0 0 0 0.44543 0 0.83697 0.68293 0.17077 -0.49333
ILE_761 -5.80096 0.45142 4.63014 -0.5003 0.36427 0.10198 2.7417 -2.62195 -0 -0 -1.8645 -0.03083 0 0 0 0 0 0.01887 -0.03757 0.05793 0.6457 0 -0.49455 0 0.73287 0.19908 0.2518 -1.15492
CYS_762 -7.54764 0.75866 5.66209 -0.04897 0 0.01615 3.52571 -2.88377 -0 -0 -4.1757 0.00452 0 0 0 0 0 0.04439 0.00935 0.00283 0.37331 0 0.3021 0 3.6196 -0.01174 0.42242 0.07332
ALA_763 -5.87547 0.55151 4.5756 -0.02467 3e-05 0 2.92601 -3.03052 -0.01068 -0.10483 -2.03725 -0.39194 0 0 0 0 0 0.02513 -0.01208 0 0 0 -0.15218 0 1.8394 -0.37405 0.49996 -1.59602
LEU_764 -6.89806 0.86158 3.25393 -0.51753 0.22484 0.13156 2.86487 -2.41259 -0.00023 -0.00083 -2.23903 0.21938 0 0 0 0 0 0.01166 -0.04433 0.47881 0.19194 0 -0.13529 0 0.18072 -0.5389 0.49174 -3.87574
PHE_765 -6.93727 0.4712 3.99346 -0.69627 0.06813 0.42955 2.68948 -2.58237 -0.04272 -0.14086 -1.73533 0.18748 0 0 -0.59686 0 0 0.00852 -0.05825 0.07829 0 1.9604 -0.18691 0 1.0402 -0.39362 0.54843 -1.89532
GLY_766 -3.95163 0.46689 3.62694 -5e-05 0 0 1.81205 -1.95054 -0 -0 -0.96998 -0.40557 0 0 -0.81109 0 0 0.04559 -0.17196 0 0 0 -1.27634 0 0.83697 -0.64438 0.47763 -2.91546
LEU_767 -7.62617 1.06589 4.49643 -0.43509 0.18938 0.07124 2.55662 -2.61199 -0.04272 -0.14086 -1.78593 0.23287 0 0 -1.00327 0 0 0.02998 0.23458 0.09872 0.57987 0 -0.36214 0 0.18072 -0.58892 1.23308 -3.62769
PRO_768 -6.23679 1.55881 2.87462 -0.10588 0.00121 0.07718 1.16326 -1.2617 -0 -0 -1.43094 0.33761 0 0 -0.57038 0 0 0.03 -0.07183 0.09197 0.15268 0 -1.02563 0 -2.4119 -0.54554 1.9067 -5.46654
TRP_769 -8.386 0.72282 1.37464 -0.77325 0.12085 0.44026 1.29129 -2.05612 -0.02311 -0.11148 -0.56538 -0.10707 0 0 0 0 0 0.05138 -0.01368 0.02451 0 3.71815 -0.30288 0 1.6906 -0.64196 1.20922 -2.33722
LEU_770 -8.43416 1.80223 1.42889 -0.51288 0.2635 0.10271 0.81788 -2.10419 -0.02228 -0.16056 -0.34895 0.13537 0 0 0 0 0 0.03395 0.06969 0.3463 0.65883 0 0.01933 0 0.18072 -0.17819 0.9192 -4.98261
ALA_771 -4.39019 0.19874 2.47675 -0.01937 0 0 2.36508 -1.9408 -0.00178 -0.00798 -1.82943 -0.40006 0 0 0 0 0 0.04033 -0.00853 0 0 0 -0.48463 0 1.8394 0.06387 0.82996 -1.26866
ALA_772 -3.90555 0.26226 1.2854 -0.02425 1e-05 0 0.85766 -1.41499 -0.02471 -0.2408 -0.1651 -0.24331 0 0 0 0 0 0.12132 -0.07131 0 0 0 0.01032 0 1.8394 -0.43422 0.36118 -1.7867
ALA_773 -4.55235 0.31552 4.25935 -0.02861 0.00471 0 2.83053 -2.49518 -0.01275 -0.08129 -3.26165 -0.42668 0 0 0 0 0 0.10781 -0.00449 0 0 0 0.56407 0 1.8394 -0.02803 0.2686 -0.70104
THR_774 -5.32455 0.42499 3.18285 -0.19921 0.08831 0.07201 2.10046 -2.02431 -0.01285 -0.15655 -1.67778 -0.8552 0 0 0 -0.4687 0 0.05459 0.05991 0.13393 0.05839 0 0.01534 4.19719 -1.0874 0.51141 0.44398 -0.46319
VAL_775 -5.93153 0.31218 2.14085 -0.33808 0.10504 0.07957 1.51993 -1.8691 -0 -0 -1.54056 0.03391 0 0 0 0 0 0.04814 -0.06009 0.00407 1.06317 0 -0.17851 0 1.9342 0.02032 0.50843 -2.14806
ARG_776 -8.76241 0.63019 6.05241 -0.70203 0.08489 0.46849 2.32062 -3.25939 -0 -0 -1.40202 0.21032 0 0 -0.67447 0 0 0.01824 -0.01217 0.04289 1.53514 0 -0.09989 0 -1.2888 -0.21821 0.57781 -4.4784
SER_777 -7.23407 0.31589 6.73361 -0.0301 0 0.0209 3.83375 -3.5207 -0.01656 -0.15431 -3.9088 -0.0088 0 0 -0.9577 0 0 0.00409 0.04567 0.01286 0.47826 0 0.31688 1.73663 -0.77834 -0.08027 0.51245 -2.67866
VAL_778 -6.44514 0.51123 4.34457 -0.31116 0.19455 0.07129 2.65195 -2.93575 -0.01275 -0.08129 -2.24648 -0.19852 0 0 0 0 0 0.06975 -0.07067 0.0016 0.10356 0 -0.32586 0 1.9342 0.00328 0.31801 -2.42365
THR_779 -6.25387 0.7103 5.63267 -0.21338 0.14912 0.07753 3.03978 -2.84903 -0.01389 -0.1291 -3.22398 -0.07044 0 0 0 0 0 0.07951 0.10848 0.11255 0.16133 0 0.05037 2.24914 -1.0874 -0.07553 0.50804 -1.03778
HIS_D_780 -9.13862 0.67772 6.43477 -0.64586 0.26451 0.65394 3.66178 -3.87665 -0 -0 -2.90697 -0.69327 0 0 -0.88719 0 0 0.01485 0.01046 0.00286 0 3.07788 -0.20446 0 -0.45461 0.05294 0.61117 -3.34476
ALA_781 -4.99868 0.25309 3.57788 -0.02131 0 0 2.2685 -2.45392 -0.0133 -0.1367 -2.03641 -0.35881 0 0 -0.6023 0 0 0.04688 0.02549 0 0 0 -0.30658 0 1.8394 -0.18029 0.39473 -2.70234
ASN_782 -5.31308 0.31106 5.96079 -0.16137 0.00961 0.23426 2.89124 -2.9691 -0.02712 -0.24995 -2.55375 -0.31223 0 0 0 -1.15791 0 0.00695 -0.04599 0.00101 0 1.4641 0.29589 0 -0.93687 -0.19359 0.40828 -2.33779
ALA_783 -3.84604 0.19427 3.03849 -0.02303 0 0 2.44076 -2.01451 -0 -0 -1.83136 -0.36152 0 0 -0.78503 0 0 0.01883 -0.06716 0 0 0 -0.39357 0 1.8394 -0.23933 0.38827 -1.64153
LEU_784 -8.13912 0.48889 4.39453 -0.51387 0.25312 0.15176 2.20613 -2.90329 -0 -0 -1.08223 0.1154 0 0 0 0 0 0.06463 -0.06789 0.001 0.10774 0 -0.14887 0 0.18072 -0.60223 0.29619 -5.19736
THR_785 -5.67068 0.52791 4.27489 -0.16208 0.07707 0.05277 2.22719 -2.41842 -0.0444 -0.34714 -2.96059 -0.07409 0 0 -1.08953 0 0 0.04875 -0.0237 0.05616 0.14385 0 0.08182 2.36917 -1.0874 -0.34015 0.53331 -3.8253
VAL_786 -7.01837 0.75212 4.6187 -0.295 0.26739 0.06579 3.04579 -2.66191 -0 -0 -3.12757 -0.3004 0 0 0 0 0 0.03702 -0.03902 0.01795 0.24822 0 -0.75081 0 1.9342 -0.25067 0.66751 -2.78903
MET_787 -6.01555 0.48341 2.53155 -0.49041 0.15316 0.08434 0.60028 -1.58918 -0.0016 -0.00614 -0.94332 0.05283 0 0 0 0 0 0.05724 0.48407 0.06477 1.54875 0 -0.02121 0 0.60916 -0.27142 0.53221 -2.13707
SER_788 -2.75633 0.05647 3.787 -0.02687 0 0.06406 1.78898 -1.62802 -0 -0 -1.64401 -0.54137 0 0 0 0 0 2.01597 -0.01778 0.00035 0.19681 0 -0.4216 0.60026 -0.77834 -0.31808 9.82722 10.2047
LYS_789 -1.85135 0.07439 3.17109 -0.4246 0.0769 0.20402 1.60939 -1.24903 -0 -0 -3.2789 0.89541 0 0 0 -0.80269 0 0.21679 -0.03337 0.02248 2.02519 0 -0.00135 0 -1.5107 -0.55993 15.827 14.4107
ALA_790 -2.8169 0.36432 1.62842 -0.02209 0 0 0.66054 -1.05676 -0.01874 -0.08562 0.05822 -0.38196 0 0 0 0 0 0.04455 0.00319 0 0 0 -0.52877 0 1.8394 -0.31944 6.49016 5.85853
VAL_791 -3.78444 0.4438 2.00691 -0.28234 0.19604 0.05597 1.09556 -1.37582 -0.0043 -0.01759 0.25591 0.145 0 0 0 0 0 0.02545 -0.05795 0.03561 0.08526 0 -0.38378 0 1.9342 -0.28584 0.64012 0.72781
ALA_792 -4.38594 1.02807 2.63574 -0.02101 0 0 1.37576 -2.01806 -0.01692 -0.08887 -0.89808 -0.32613 0 0 0 0 0 0.00722 0.72708 0 0 0 0.21739 0 1.8394 0.57595 1.95084 2.60244
PRO_793 -2.57854 0.87019 1.61933 -0.19417 0.00884 0.14724 0.40289 -0.83991 -0 -0 -0.03896 -0.04349 0 0 0 0 0 0.01059 0.00437 0.03492 0.45265 0 -0.80247 0 -2.4119 0.64367 2.06849 -0.64624
GLY_794 -0.92995 0.04456 1.39186 -0.00041 0 0 0.16821 -0.65208 -0.01692 -0.08887 0.16262 -0.24546 0 0 0 0 0 0.02767 -0.00605 0 0 0 -1.53051 0 0.83697 -0.02884 0.60893 -0.25827
ASP_795 -1.38055 0.02765 1.68356 -0.11049 0.01364 0.30683 0.4371 -0.75764 -0.0043 -0.01759 0.13062 -0.32121 0 0 0 0 0 0.05184 0.02166 0.00042 0 1.8497 0.0379 0 -2.3716 -0.09526 0.44925 -0.04846
LYS_796 -2.70563 0.35066 2.58501 -0.30057 0.03253 0.13903 0.80303 -1.10964 -0.03472 -0.12927 -0.84608 0.20795 0 0 0 0 0 0.08596 -0.02099 0.01381 1.92058 0 0.08403 0 -1.5107 -0.52441 1.03471 0.07527
PRO_797 -4.79705 0.91301 1.99225 -0.1999 0.00405 0.14554 0.40036 -1.02416 -0 -0 -0.64111 0.00855 0 0 0 0 0 0.53024 -0.01236 0.0215 0.82571 0 -1.06123 0 -2.4119 -0.62466 0.97859 -4.95257
LYS_798 -3.51695 0.12095 3.69003 -0.49857 0.16877 0.2874 1.72526 -1.74144 -0 -0 -1.50844 0.08677 0 0 0 0 0 0.01145 -0.00355 0.01648 1.78467 0 -0.07613 0 -1.5107 -0.41297 0.32697 -1.05001
ILE_799 -6.8228 0.65397 1.53231 -0.47629 0.32537 0.0988 0.98116 -1.59329 -0 -0 0.11724 0.33006 0 0 0 0 0 0.04109 -0.06099 0.03534 0.40379 0 -0.41844 0 0.73287 -0.30816 0.26864 -4.15932
GLN_800 -5.023 0.1958 4.17682 -0.39641 0.05456 0.23212 1.63196 -1.88825 -0.02372 -0.11415 -2.00858 -0.3409 0 0 0 -0.95301 0 0.02148 -0.03928 0.07381 0 3.79446 0.05478 0 -0.18838 -0.04199 0.40937 -0.3725
GLU_801 -6.10747 0.39189 5.17673 -0.31306 0.04611 0.40256 2.70557 -2.42175 -0.02372 -0.11415 -2.50543 -0.44067 0 0 0 -0.95301 0 0.08222 0.03369 0.06653 0 3.37617 0.25359 0 -2.7348 0.44775 0.41563 -2.21561
VAL_802 -6.35662 0.57494 2.10071 -0.30755 0.1602 0.06467 0.77865 -2.01911 -0.0133 -0.1367 0.55761 -0.32687 0 0 0 0 0 0.26921 -0.01882 0.00739 0.19887 0 -0.0817 0 1.9342 0.25175 0.59608 -1.7664
LYS_803 -5.53083 0.81399 6.46752 -0.34353 0.08659 0.21088 3.10878 -2.51014 -0.0248 -0.14854 -4.66889 -0.26862 0 0 0 -0.6475 0 0.25757 -0.04922 0.39383 1.50015 0 -0.13327 0 -1.5107 -0.063 0.68833 -2.37141
GLU_804 -4.9898 0.31692 5.58937 -0.2977 0.04696 0.37946 1.74839 -2.21386 -0.05068 -0.43122 -2.34532 -0.27674 0 0 -0.41332 0 0 0.09407 -0.06798 0.05255 0 3.02065 0.00257 0 -2.7348 -0.35789 0.46459 -2.46377
GLN_805 -8.26628 0.6929 6.25293 -0.89623 0.28366 1.09996 3.58377 -3.05205 -0.0248 -0.14854 -2.27041 -0.99625 0 0 -1.46 -0.2547 0 0.048 0.12847 0.44338 0 4.29772 0.12738 0 -0.18838 -0.11938 0.54043 -0.17841
ARG_806 -10.137 0.66083 10.0139 -0.64541 0.11737 0.39483 4.9937 -4.26968 -0.0131 -0.10319 -6.08523 0.0611 0 0 -1.48478 -0.78654 0 0.04098 0.09026 0.40616 2.34828 0 -0.04204 0 -1.2888 -0.07036 1.22164 -4.57716
VAL_807 -6.4319 0.81991 3.61288 -0.31751 0.25097 0.0723 2.74099 -2.45896 -0 -0 -1.89271 -0.25108 0 0 -0.25701 0 0 0.0353 -0.04983 0.00047 0.17734 0 -0.381 0 1.9342 -0.23373 1.03379 -1.59559
THR_808 -7.05444 0.47091 4.48184 -0.1945 0.11154 0.07406 3.26846 -2.84418 -0 -0 -2.17651 -0.4587 0 0 -1.20299 -0.2547 0 0.0149 0.00485 0.03038 0.06831 0 0.03382 2.39917 -1.0874 0.06882 0.3607 -3.88565
GLY_809 -3.71728 0.32208 3.69062 -5e-05 0 0 1.44813 -1.98329 -0 -0 -1.34465 -0.40788 0 0 0 0 0 0.00945 -0.06942 0 0 0 0.34404 0 0.83697 0.56636 0.20911 -0.0958
LEU_810 -8.41672 0.93842 4.28175 -0.49742 0.23581 0.11617 2.751 -2.94664 -0 -0 -1.88988 0.25543 0 0 0 0 0 0.00418 -0.03762 0.13403 0.4353 0 -0.25142 0 0.18072 0.3589 0.25322 -4.09478
LEU_811 -6.63543 0.51255 4.61238 -0.49194 0.26013 0.11992 2.56514 -2.71466 -0 -0 -2.65092 0.22352 0 0 0 0 0 0.00279 0.03505 0.01418 0.37434 0 -0.27224 0 0.18072 -0.26881 0.44949 -3.6838
VAL_812 -8.17403 0.81423 3.61152 -0.32066 0.29677 0.07385 3.10581 -3.07654 -0 -0 -2.31532 -0.23095 0 0 0 0 0 0.003 -0.07011 0.00722 0.05935 0 -0.33749 0 1.9342 -0.1733 0.46821 -4.32425
ALA_813 -5.89356 0.37431 3.54818 -0.02137 0 0 2.81276 -2.75351 -0 -0 -2.3404 -0.36821 0 0 0 0 0 0.00295 0.05418 0 0 0 -0.32544 0 1.8394 -0.29645 0.3572 -3.00996
LEU_814 -5.76708 0.43013 4.90753 -0.47083 0.19348 0.10834 2.57339 -2.69496 -0 -0 -2.20686 0.22054 0 0 0 0 0 0.0079 0.07814 0.1178 0.41601 0 -0.26294 0 0.18072 -0.38397 0.27948 -2.27318
LEU_815 -7.71516 0.91546 4.71882 -0.49623 0.22064 0.1271 2.35082 -2.91973 -0 -0 -2.19546 0.21054 0 0 -0.36915 0 0 0.03201 0.20113 0.06465 0.27546 0 -0.31058 0 0.18072 -0.31565 0.46585 -4.55877
VAL_816 -8.06122 0.91637 3.62659 -0.28765 0.09537 0.0587 3.05846 -3.02781 -0.02912 -0.15225 -2.94852 -0.09306 0 0 0 0 0 0.0138 -0.05606 0.05778 0.03228 0 -0.35242 0 1.9342 -0.18161 0.70064 -4.69553
GLY_817 -3.57874 0.28617 3.43504 -4e-05 0 0 1.81345 -1.97968 -0 -0 -1.32176 -0.41625 0 0 0 0 0 0.01207 -0.09697 0 0 0 0.42293 0 0.83697 0.17846 0.55113 0.14277
LEU_818 -5.75138 0.63646 4.96916 -0.52063 0.22367 0.15622 2.9481 -2.67304 -0 -0 -2.55787 0.14387 0 0 0 0 0 0.03402 -0.07473 0.10438 0.08533 0 -0.11134 0 0.18072 -0.11556 0.40232 -1.92029
SER_819 -6.60593 0.50513 5.24104 -0.0359 0 0.04455 2.94005 -2.86593 -0 -0 -2.22244 -0.54799 0 0 0 0 0 0.05211 0.09254 0.01573 0.19043 0 -0.05376 1.73011 -0.77834 -0.60788 0.49082 -2.41564
ILE_820 -7.12339 0.63142 2.08029 -0.65177 0.41486 0.14463 1.17432 -2.09871 -0.03657 -0.18787 -0.06437 0.23332 0 0 0 0 0 0.04021 -0.0445 0.00829 0.64672 0 -0.33188 0 0.73287 -0.3801 0.71403 -4.0982
VAL_821 -3.65424 0.21022 2.01319 -0.30741 0.21524 0.06987 1.45971 -1.40099 -0.00329 -0.02586 -0.4624 -0.17208 0 0 0 0 0 0.0302 0.01501 0.01074 0.27627 0 -0.30769 0 1.9342 -0.10204 0.61828 0.41694
ILE_822 -6.15648 0.44274 3.86172 -0.61073 0.37457 0.21601 2.52055 -2.27038 -3e-05 -0.00052 -2.37286 -0.04587 0 0 0 0 0 0.2158 -0.05704 0.07117 0.25368 0 0.5341 0 0.73287 0.31629 0.40303 -1.57137
GLY_823 -3.53709 0.29275 4.23381 -4e-05 0 0 2.38191 -2.03263 -0 -0 -1.4961 -0.41309 0 0 0 0 0 0.05687 -0.1977 0 0 0 0.3587 0 0.83697 0.56092 0.37434 1.41962
ASP_824 -3.92547 0.43729 4.50936 -0.11812 0.01537 0.36555 1.28698 -2.02343 -0.00329 -0.02586 -1.5225 -0.43961 0 0 -1.58651 0 0 0.01774 -0.09371 0.00014 0 1.78359 -0.02049 0 -2.3716 0.00562 0.26183 -3.44713
LEU_825 -4.77488 0.39113 4.53278 -0.48362 0.21516 0.10816 2.37864 -2.22219 -0 -0 -1.43287 0.16329 0 0 0 0 0 0.01299 -0.04319 0.04736 0.46319 0 -0.27115 0 0.18072 -0.0768 0.2627 -0.54856
LEU_826 -7.75591 0.6888 3.13669 -0.47006 0.21232 0.11082 2.56284 -2.44032 -3e-05 -0.00016 -1.0717 0.21946 0 0 0 0 0 0.05558 0.00492 0.00873 0.27592 0 -0.31118 0 0.18072 -0.08874 0.37748 -4.30382
ARG_827 -5.92031 0.69526 6.49455 -0.61739 0.13432 0.40829 2.4456 -2.77402 -0.00356 -0.06803 -2.34321 0.41264 0 0 -0.65512 0 0 0.0725 -0.08024 0.11096 2.03072 0 -0.0565 0 -1.2888 -0.21506 0.57528 -0.64211
GLN_828 -5.2013 0.45675 5.0415 -0.28026 0.0386 0.25038 2.39865 -2.26946 -0.00352 -0.06751 -3.07066 -0.60206 0 0 -1.3932 0 0 0.03154 0.00667 0.01462 0 3.01118 -0.19511 0 -0.18838 -0.31378 0.46905 -1.86629
ILE_829 -6.49673 0.62663 3.27429 -0.49407 0.40291 0.11084 2.4516 -2.16847 -0 -0 -2.046 0.07422 0 0 0 0 0 0.02122 -0.03818 0.00183 0.41265 0 -0.66596 0 0.73287 -0.55927 0.92454 -3.43509
PRO_830 -7.27425 1.29338 3.81824 -0.20658 0.02804 0.15022 1.88565 -1.80783 -0 -0 -1.30842 -0.13467 0 0 0 0 0 0.02161 -0.02648 0.02841 0.52202 0 -0.54518 0 -2.4119 -0.32972 1.18031 -5.11716
LEU_831 -6.50689 0.32228 3.97351 -0.49981 0.25894 0.11964 2.33763 -2.43004 -0 -0 -2.23815 0.25923 0 0 0 0 0 0.02064 -0.06478 0.06427 0.27751 0 -0.28823 0 0.18072 -0.25783 0.58013 -3.89124
ALA_832 -5.76752 0.47896 3.24377 -0.02347 0 0 1.75919 -2.41846 -0.01412 -0.09678 -1.11372 -0.35609 0 0 0 0 0 0.03011 -0.04779 0 0 0 -0.39657 0 1.8394 -0.47361 0.37927 -2.97744
VAL_833 -8.06419 0.82541 3.59667 -0.29823 0.11181 0.06434 2.62732 -2.65649 -0 -0 -1.39183 -0.25423 0 0 0 0 0 0.02317 -0.03511 0.04309 0.17222 0 -0.33521 0 1.9342 -0.33035 0.55541 -3.412
LEU_834 -7.13701 0.46564 3.63308 -0.45451 0.18306 0.10477 2.45551 -2.55676 -0 -0 -1.51304 0.20572 0 0 0 0 0 0.03027 0.00603 0.06088 0.28813 0 -0.28615 0 0.18072 -0.23083 0.68962 -3.87486
PHE_835 -9.60415 0.66532 4.81964 -0.55767 0.29445 0.25646 2.93432 -3.18072 -0.00648 -0.10197 -2.01137 -0.22514 0 0 0 0 0 0.01701 0.04445 0.12412 0 3.23664 -0.05712 0 1.0402 -0.28795 0.61205 -1.98791
GLY_836 -5.55031 0.36977 4.86925 -4e-05 0 0 2.37978 -2.61188 -0 -0 -2.63766 -0.4268 0 0 0 0 0 0.02361 0.04161 0 0 0 0.53492 0 0.83697 0.16972 0.38978 -1.61128
ILE_837 -8.26064 1.13129 3.39797 -0.6968 0.71097 0.17157 2.67343 -2.72044 -0 -0 -2.29671 0.13556 0 0 0 0 0 0.03613 -0.00498 0.13383 0.65573 0 -0.35044 0 0.73287 0.23104 0.71742 -3.60219
PHE_838 -8.93255 1.29776 4.56762 -0.60287 0.0857 0.28055 3.29868 -3.0489 -0 -0 -2.53568 -0.03865 0 0 0 0 0 0.02932 0.07282 2e-05 0 2.79416 0.00933 0 1.0402 -0.15431 1.0592 -0.77761
LEU_839 -8.43344 0.72076 3.46841 -0.47787 0.20776 0.1113 2.64486 -2.74872 -0 -0 -2.58602 0.22134 0 0 0 0 0 0.02169 0.16879 0.02688 0.33595 0 -0.27802 0 0.18072 -0.27525 0.65058 -6.04027
TYR_840 -9.16706 0.74706 5.26718 -0.80983 0.0378 0.24011 3.31356 -3.34387 -0.00175 -0.00959 -3.07789 -0.30784 0 0 0 0 0 0.01598 0.01659 0.20551 0 1.74963 -0.42313 0.00229 1.2797 -0.11066 0.5277 -3.84851
MET_841 -9.09853 0.80736 4.51256 -0.42911 0.06176 0.09676 2.68903 -2.72124 -0.01389 -0.1291 -2.32599 -0.20746 0 0 0 0 0 0.0324 -0.03385 0.24286 2.33086 0 0.01045 0 0.60916 0.02902 0.63926 -2.89771
GLY_842 -4.98041 0.71428 4.70883 -5e-05 0 0 2.37003 -2.58984 -0.01394 -0.11138 -2.00932 -0.40215 0 0 -0.67016 0 0 0.01226 -0.08477 0 0 0 0.15927 0 0.83697 0.57621 0.36324 -1.12093
VAL_843 -4.91996 0.24562 3.91896 -0.3095 0.19951 0.0707 2.20314 -2.30633 -0 -0 -2.114 -0.19421 0 0 0 0 0 0.00751 -0.06564 0.00492 0.14142 0 -0.24491 0 1.9342 0.50289 0.17066 -0.75502
THR_844 -4.78663 0.38499 5.54595 -0.20555 0.12767 0.07463 2.75614 -2.62878 -0.01121 -0.06041 -3.04185 -0.07529 0 0 0 0 0 0.02517 -0.04546 0.00712 0.13671 0 0.11179 2.26738 -1.0874 -0.09431 0.35269 -0.24664
SER_845 -4.16909 0.198 4.816 -0.04139 0.00039 0.05875 2.67051 -2.29118 -0 -0 -2.19303 -0.49423 0 0 -0.67016 -0.56957 0 0.00999 -0.11518 0.34636 0.14119 0 -0.37668 2.02045 -0.77834 -0.14117 0.47023 -1.10817
LEU_846 -7.12519 0.65668 3.4634 -0.47224 0.15347 0.1236 2.99289 -2.41257 -0 -0 -3.08927 0.12572 0 0 0 0 0 0.0634 -0.01885 0.13283 0.23216 0 -0.21513 0 0.18072 -0.32144 0.47873 -5.05108
ASN_847 -2.33065 0.15575 3.31344 -0.24246 0.11854 0.38363 1.76557 -1.5331 -0.04316 -0.28391 -0.47187 -0.84238 0 0 0 0 0 0.64941 3.04991 0.00144 0 1.8179 -0.59107 0 -0.93687 0.66733 14.9147 19.5621
GLY_848 -1.44304 0.44634 2.17107 -0.00015 0 0 1.06027 -1.00722 -0.00789 -0.10312 -1.55524 -0.20227 0 0 0 0 0 0.5517 -0.04635 0 0 0 -1.53972 0 0.83697 1.27156 14.9985 15.4315
ILE_849 -6.95129 0.77789 3.19802 -0.46237 0.28536 0.09719 2.87817 -2.38745 -0 -0 -1.84676 0.14209 0 0 0 0 0 0.08738 -0.0783 0.0076 0.37096 0 -0.44118 0 0.73287 0.18216 0.72238 -2.68529
GLN_850 -6.55734 0.82647 7.31912 -0.90035 0.21363 0.99237 2.70159 -3.19728 -0 -0 -2.16358 -1.0122 0 0 0 -0.36806 0 0.02485 0.07782 0.1836 0 3.03403 -0.25619 0 -0.18838 -0.44257 0.5869 0.87443
PHE_851 -10.9709 1.3798 4.33557 -1.00507 0.06448 0.36267 2.36571 -3.19686 -0 -0 -1.2536 -0.01801 0 0 0 0 0 0.01584 0.09139 0.13119 0 1.89185 -0.41881 0 1.0402 -0.20493 0.35192 -5.03753
TYR_852 -6.78331 0.47119 4.13927 -0.81636 0.02841 0.28013 2.10141 -2.45959 -0 -0 -0.57826 -0.31709 0 0 0 0 0 0.02564 0.19222 0.02528 0 2.08924 -0.39908 2e-05 1.2797 0.01243 0.49398 -0.21478
GLU_853 -6.23327 0.64794 7.48424 -0.3211 0.0626 0.30488 3.69505 -3.39704 -0.03472 -0.12927 -4.25528 -0.49939 0 0 0 -0.98701 0 0.01961 0.00672 0.02521 0 4.38887 -0.13458 0 -2.7348 -0.17521 0.58287 -1.68368
ARG_854 -10.7132 0.81444 10.6099 -0.72777 0.11784 0.46371 5.04232 -4.87342 -0.01786 -0.12425 -3.87894 0.30881 0 0 0 -1.41551 0 0.02012 0.14408 0.13468 1.47064 0 -0.16216 0 -1.2888 -0.45548 0.69633 -3.83459
LEU_855 -7.01004 0.75873 3.35951 -0.48025 0.21505 0.11813 2.44131 -2.47755 -0 -0 -1.77726 0.18711 0 0 0 0 0 0.01738 0.15205 0.03478 0.28715 0 -0.27868 0 0.18072 -0.44271 0.6926 -4.02196
HIS_D_856 -5.59255 0.54777 5.42944 -0.62047 0.00603 0.6287 3.33939 -2.69919 -0 -0 -2.8441 -0.33045 0 0 0 0 0 0.01907 -0.01613 0.02107 0 1.60931 -0.13072 0 -0.45461 -0.17363 0.4512 -0.80986
LEU_857 -9.23309 0.64053 4.54027 -0.5233 0.17414 0.13215 2.79361 -3.03009 -0 -0 -1.09049 -0.01603 0 0 -0.62452 0 0 0.04177 0.2178 0.01143 3.05265 0 -0.14272 0 0.18072 -0.1501 0.52624 -2.49905
LEU_858 -5.62847 0.59786 3.27653 -0.64694 0.21363 0.24861 1.83534 -2.10582 -0 -0 -1.19188 0.02337 0 0 0 0 0 0.06568 -0.07028 0.09724 1.48346 0 -0.29464 0 0.18072 -0.35826 0.65461 -1.61927
LEU_859 -2.55262 0.15136 2.72514 -0.48577 0.23163 0.1243 1.37444 -1.25587 -0 -0 -0.96745 0.13047 0 0 0 0 0 0.10015 -0.03807 0.05033 0.29323 0 -0.18401 0 0.18072 -0.14642 0.5029 0.23446
MET_860 -7.81796 0.8632 4.25675 -0.41044 0.12607 0.02592 1.98062 -2.15244 -0.00013 -0.00296 -0.98947 0.30672 0 0 -0.5453 0 0 0.17857 0.34843 0.02439 1.98411 0 -0.01747 0 0.60916 -0.16564 1.08682 -0.31106
PRO_861 -4.00992 0.88866 3.24698 -0.11083 0.00567 0.08151 1.47527 -1.36852 -0 -0 -1.06902 0.24146 0 0 0 0 0 1.01182 0.00344 0.02947 0.19033 0 -0.96929 0 -2.4119 -0.40081 1.97994 -1.18575
PRO_862 -3.55941 0.82887 2.30647 -0.08165 0 0.04999 1.06558 -1.13354 -0.01548 -0.07833 -0.20551 0.69398 0 0 0 0 0 1.71045 -0.19651 0.00648 0.71369 0 -0.46569 0 -2.4119 -0.29464 1.38012 0.31296
LYS_863 -4.87459 0.4218 4.02257 -0.42037 0.05948 0.22608 1.38316 -1.68377 -0.0046 -0.01885 -0.8209 0.11746 0 0 -0.70649 0 0 0.26643 -0.05226 0.01063 1.43901 0 -0.02738 0 -1.5107 -0.38296 0.46725 -2.089
HIS_D_864 -8.71374 0.96321 6.03092 -0.42751 0.0447 0.54364 1.77821 -2.88459 -0.0046 -0.01885 -2.13748 -0.27096 0 0 -0.9062 0 0 1.5344 -0.01071 0.06243 0 1.68508 -0.40647 0 -0.45461 -0.38965 0.74544 -3.23734
HIS_865 -9.21329 1.36095 5.21674 -0.39802 0.08656 0.34651 2.22539 -3.09044 -0.02318 -0.18882 -1.64276 -0.30236 0 0 -0.5453 0 0 1.02453 0.14028 0.17611 0 3.47458 -0.08081 0 -0.45461 -0.39629 1.81631 -0.46793
PRO_866 -4.9714 1.04421 2.18148 -0.17605 0.00153 0.12165 0.95072 -1.11679 -0.00388 -0.01611 0.17316 0.22608 0 0 0 0 0 0.94941 0.02032 0.01497 0.34359 0 -0.90409 0 -2.4119 -0.11368 1.56445 -2.12234
ASP_867 -2.38387 0.37856 2.669 -0.11861 0.01778 0.36823 0.14735 -1.111 -0.01663 -0.11279 0.33231 -0.12223 0 0 0 0 0 3.03091 0.34242 0.00217 0 4.5093 -0.52182 0 -2.3716 0.27238 2.06129 7.37317
VAL_868 -6.24892 1.8761 2.46231 -0.30349 0.51425 0.07385 1.66735 -1.96622 -0.02051 -0.1289 -0.32172 -0.5355 0 0 0 0 0 1.32257 0.12052 0.07463 0.0076 0 0.63713 0 1.9342 5.64886 3.35732 10.1714
THR_869 -4.14507 0.30287 3.15014 -0.20256 0.1675 0.07601 1.65699 -1.69964 -0.01177 -0.05402 -1.12671 -0.53657 0 0 0 0 0 0.14105 -0.01006 0.00012 0.08318 0 0.00542 2.29936 -1.0874 5.56279 1.89301 6.46465
TYR_870 -9.66424 1.33899 4.0294 -0.85065 0.06103 0.28883 2.4804 -2.80482 -0 -0 -1.20613 -0.40052 0 0 0 -0.61895 0 0.15937 0.12734 0.00352 0 2.53447 0.21883 0.06883 1.2797 -0.13947 0.73892 -2.35516
VAL_871 -7.41286 1.05293 2.86361 -0.30766 0.16016 0.06959 1.91215 -2.30925 -0 -0 0.11016 -0.2059 0 0 0 0 0 0.03011 0.0287 0.08458 0.11981 0 -0.39153 0 1.9342 -0.16286 0.71211 -1.71196
LYS_872 -5.56957 0.47071 6.50473 -0.2904 0.02054 0.12 2.74077 -2.54577 -0 -0 -3.47873 -0.0279 0 0 -0.72226 -0.5332 0 0.14075 0.00602 0.24856 1.7647 0 -0.01303 0 -1.5107 -0.19869 0.55225 -2.32123
LYS_873 -5.03327 0.30218 4.38538 -0.30467 0.03405 0.15743 1.90237 -1.9564 -0.00806 -0.04193 -2.19097 -0.17776 0 0 -0.671 0 0 0.06831 -0.0497 0.1432 1.83529 0 -0.17131 0 -1.5107 -0.28767 0.78673 -2.7885
VAL_874 -7.32875 0.66663 2.89646 -0.2788 0.18057 0.05759 2.20825 -2.20926 -0.01177 -0.05402 -0.65319 -0.19356 0 0 0 0 0 0.0778 -0.04625 0.0445 0.23776 0 -0.68422 0 1.9342 -0.29329 0.57641 -2.87295
ARG_875 -4.52125 0.37884 4.55068 -0.47396 0.04444 0.23931 2.26138 -2.06161 -0.03032 -0.12967 -2.10842 0.63105 0 0 0 0 0 0.03435 -0.00631 0.01777 1.98007 0 0.03648 0 -1.2888 -0.43355 0.28115 -0.59834
THR_876 -4.94271 0.4531 3.71783 -0.20678 0.18876 0.07838 1.93845 -2.10911 -0.0077 -0.1105 -0.83203 -0.72492 0 0 0 0 0 0.01524 -0.04191 0.02119 0.11476 0 0.14634 2.32707 -1.0874 -0.01361 0.26425 -0.8113
LEU_877 -4.20353 0.22007 3.90126 -0.49428 0.22048 0.12278 1.37793 -1.87037 -0 -0 -0.59542 0.22737 0 0 0 0 0 0.00957 -0.05093 0.01395 0.27014 0 -0.29703 0 0.18072 0.01795 0.24023 -0.70913
ARG_878 -7.68621 0.51931 6.87224 -0.64147 0.20282 0.35135 3.59448 -3.29889 -0.01881 -0.14606 -2.46199 0.30562 0 0 0 0 0 0.02451 0.19138 0.22702 2.52429 0 -0.1489 0 -1.2888 -0.27988 0.32799 -0.82998
MET_879 -9.73741 0.83399 5.69857 -0.2842 0.01525 0.06461 3.21466 -3.20776 -0 -0 -3.17871 -0.06304 0 0 0 0 0 0.02238 0.00137 0.06931 1.76066 0 0.04001 0 0.60916 -0.07456 0.69189 -3.52382
HIS_880 -7.29277 0.45763 6.34737 -0.39293 0.0676 0.35145 3.1073 -3.46419 -0.00089 -0.01188 -2.93424 -0.49982 0 0 -0.62452 0 0 0.00424 0.18962 0.04025 0 2.73581 0.03907 0 -0.45461 -0.08857 0.8249 -1.5992
LEU_881 -6.98034 0.49155 4.41356 -0.69638 0.20679 0.2776 2.96315 -2.75169 -0 -0 -1.82134 0.0964 0 0 0 0 0 0.00538 -0.01182 0.04383 0.8448 0 -0.21399 0 0.18072 -0.12379 0.43952 -2.63605
PHE_882 -10.7044 0.9019 4.72431 -0.82788 0.03177 0.29081 2.75113 -3.34279 -0 -0 -3.27149 -0.03798 0 0 0 0 0 0.02666 -0.00478 0.193 0 1.89514 -0.34782 0 1.0402 -0.06418 0.23919 -6.50718
THR_883 -7.38281 0.37035 5.95731 -0.19664 0.07409 0.07087 3.51483 -3.20167 -0.00044 -0.00356 -3.67817 -0.03471 0 0 0 0 0 0.00813 0.02949 0.0316 0.06286 0 0.00383 2.28597 -1.0874 0.0237 0.28624 -2.86611
ALA_884 -4.94699 0.34132 4.7561 -0.02254 0 0 2.97991 -2.69756 -0 -0 -2.54545 -0.36121 0 0 0 0 0 0.00296 -0.00083 0 0 0 -0.28467 0 1.8394 -0.17775 0.28975 -0.82757
LEU_885 -7.44647 0.68139 4.11049 -0.4718 0.21659 0.10938 2.78691 -2.71475 -0 -0 -2.82727 0.21443 0 0 0 0 0 0.01243 0.3778 0.15502 0.38108 0 -0.2705 0 0.18072 -0.37851 0.41744 -4.46562
GLN_886 -10.1129 0.87122 7.58742 -0.25692 0.01311 0.16273 4.41895 -3.94407 -0.00307 -0.02132 -4.34061 -0.36249 0 0 0 -1.56533 0 0.01803 -0.04404 0.17212 0 3.26384 -0.15807 0 -0.18838 -0.28962 0.59508 -4.18432
LEU_887 -6.3785 0.43635 4.45358 -0.65943 0.19772 0.23312 2.81843 -2.74286 -0 -0 -2.35468 0.07378 0 0 0 0 0 0.0059 0.22555 0.0492 1.02642 0 -0.27381 0 0.18072 -0.29202 0.59875 -2.40178
LEU_888 -5.03268 0.32645 4.85726 -0.47121 0.20756 0.11289 2.59606 -2.62219 -0 -0 -2.38648 0.20378 0 0 0 0 0 0.00163 0.06775 0.08987 0.30726 0 -0.29379 0 0.18072 -0.31537 0.45186 -1.71864
CYS_889 -6.77816 0.52538 4.74185 -0.04907 0 0.01604 2.87086 -2.57537 -0 -0 -2.95055 0.00432 0 0 0 0 0 0.00446 0.08904 0.0392 0.29542 0 0.26215 0 3.6196 0.00737 0.32055 0.4431
LEU_890 -9.3893 1.57848 3.80285 -0.51367 0.28269 0.12143 3.14764 -3.01243 -0 -0 -2.51847 0.24634 0 0 0 0 0 0.00671 0.01297 0.20233 0.40087 0 -0.26395 0 0.18072 0.04552 0.50163 -5.16764
ALA_891 -3.98631 0.16235 4.19643 -0.0213 0 0 2.58934 -2.38924 -0 -0 -2.30187 -0.35953 0 0 0 0 0 0.00084 0.07341 0 0 0 -0.2308 0 1.8394 -0.32598 0.45111 -0.30214
LEU_892 -5.53654 0.51374 4.44122 -0.69478 0.22927 0.26906 2.86448 -2.60112 -0 -0 -2.42216 0.11141 0 0 0 0 0 0.00167 -0.01522 0.03737 0.77542 0 -0.19642 0 0.18072 -0.15372 0.25324 -1.94237
LEU_893 -10.1042 1.43616 3.64528 -0.49552 0.25145 0.11951 2.74321 -3.10834 -0 -0 -2.18751 0.2246 0 0 0 0 0 0.00572 0.12272 0.25185 0.31096 0 -0.27864 0 0.18072 -0.13749 0.47296 -6.54655
TRP_894 -7.92373 0.66873 4.71841 -0.99745 0.01724 0.44416 2.83046 -2.9639 -0 -0 -2.28681 -0.38491 0 0 0 0 0 0.00897 0.00142 0.16317 0 2.04581 -0.33225 0 1.6906 -0.10873 0.48812 -1.92069
ALA_895 -4.27839 0.16373 4.36601 -0.02233 0 0 2.68291 -2.50192 -0 -0 -2.08092 -0.35259 0 0 0 0 0 0.00725 0.00744 0 0 0 -0.33481 0 1.8394 -0.20438 0.25905 -0.44954
VAL_896 -7.25977 0.85449 3.99368 -0.30713 0.15521 0.06964 2.70866 -2.90275 -2e-05 -9e-05 -1.28454 -0.15639 0 0 0 0 0 0.00784 -0.01065 0.00395 0.06802 0 -0.32419 0 1.9342 -0.31464 0.30036 -2.46412
MET_897 -7.35658 0.6363 3.17143 -0.37212 0.10258 0.12709 1.74889 -2.12727 -0 -0 -1.00486 -0.06383 0 0 0 0 0 0.01776 -0.00127 0.04123 1.78468 0 -0.14221 0 0.60916 -0.17398 0.43489 -2.56811
SER_898 -2.60563 0.11014 3.52507 -0.0253 0.00103 0.02502 1.39809 -1.64487 -0 -0 -1.04833 -0.20398 0 0 0 0 0 0.02328 -0.01845 0.01885 0.78138 0 -0.03682 0.60126 -0.77834 -0.307 0.45147 0.26686
THR_899 -4.15013 0.45246 3.90511 -0.19752 0.09386 0.07129 2.48312 -2.31348 -2e-05 -9e-05 -1.14118 -0.90525 0 0 0 0 0 0.13177 0.07343 0.05524 1.39654 0 -0.50437 2.29771 -1.0874 -0.14363 0.49306 1.01051
ALA_900 -1.44225 0.22702 1.40335 -0.02196 0 0 0.86581 -0.82024 -0.02548 -0.18285 -1.0009 -0.35456 0 0 0 0 0 0.0707 -0.04958 0 0 0 -0.31287 0 1.8394 -0.22411 0.4023 0.37377
ALA_901 -2.85369 0.37992 2.19905 -0.03044 0.01488 0 1.65387 -1.59011 -0 -0 -0.72645 -0.52013 0 0 0 0 0 0.21935 0.03197 0 0 0 -0.07891 0 1.8394 0.02375 0.24789 0.81034
SER_902 -4.36622 0.64703 4.28472 -0.02881 0 0.04746 2.17547 -2.20098 -0.00707 -0.04816 -2.13651 -1.03345 0 0 0 0 0 0.05153 0.01566 0.03097 0.21479 0 -0.24071 0.71073 -0.77834 -0.05188 0.32829 -2.38549
LEU_903 -4.41561 0.70037 1.40844 -0.48763 0.2341 0.13913 0.70834 -1.37169 -0.01841 -0.13469 0.24371 0.07696 0 0 0 0 0 0.01363 0.18337 0.03767 0.10003 0 -0.1019 0 0.18072 -0.58413 0.37529 -2.71231
ALA_904 -4.06989 0.48923 2.97703 -0.02614 0.00159 0 2.533 -1.88589 -0.00077 -0.00918 -2.62544 -0.42019 0 0 0 0 0 0.01901 -0.0551 0 0 0 0.04302 0 1.8394 -0.53095 0.30212 -1.41915
PHE_905 -8.85801 1.35591 3.60817 -0.92986 0.03918 0.33502 2.60287 -2.35414 -0 -0 -1.95274 -0.0731 0 0 0 0 0 0.0245 0.08441 0.37282 0 1.78995 -0.52129 0 1.0402 5.45462 1.45275 3.47128
PRO_906 -5.86939 0.69625 3.25952 -0.07054 0 0.0434 1.60861 -1.5977 -0 -0 -1.38304 0.63222 0 0 0 0 0 0.01743 -0.13851 0.00807 0.24294 0 -0.25016 0 -2.4119 5.71986 1.61255 2.11961
PHE_907 -5.80137 0.73834 3.80178 -1.09062 0.11524 0.43936 2.55662 -2.39335 -0 -0 -2.00849 0.03083 0 0 0 0 0 0.09116 -0.02192 0.23874 0 2.10998 -0.21989 0 1.0402 0.091 0.56857 0.28618
ILE_908 -7.54134 0.91087 3.07017 -0.66517 0.57436 0.14689 1.89685 -2.34769 -0 -0 -0.96606 0.17586 0 0 0 0 0 0.03428 0.00178 0.18145 0.63907 0 -0.22805 0 0.73287 0.02564 0.73304 -2.62517
LEU_909 -8.5824 0.74431 2.71709 -0.67871 0.18136 0.25302 2.47701 -2.67683 -0.01516 -0.15741 -3.13371 0.12866 0 0 0 0 0 0.01103 -0.00707 0.01357 0.82041 0 -0.21715 0 0.18072 -0.10728 0.7712 -7.27735
ILE_910 -6.19991 0.78856 4.02449 -0.70451 0.4835 0.25814 3.04733 -2.53402 -0 -0 -2.52545 0.22989 0 0 0 0 0 0.0735 0.00208 0.02248 0.89812 0 0.20249 0 0.73287 -0.16276 0.89426 -0.46894
LEU_911 -6.25834 0.85941 4.16535 -0.68264 0.21796 0.28009 2.5397 -2.42766 -0 -0 -2.52441 -0.01221 0 0 0 0 0 0.046 -0.14398 0.01412 1.5639 0 -0.04374 0 0.18072 -0.15937 0.89978 -1.48531
THR_912 -7.1268 0.62088 4.84675 -0.12363 0.01886 0.06269 3.24234 -2.77976 -0 -0 -3.83391 -0.26858 0 0 0 -0.60887 0 0.02565 0.05431 0.015 0.08801 0 0.0175 4.04488 -1.0874 -0.1717 0.60405 -2.35971
VAL_913 -7.13782 1.0268 4.7054 -0.29598 0.11248 0.06179 3.2132 -2.82791 -0 -0 -2.15954 -0.20228 0 0 0 0 0 0.02679 0.99574 0.02022 0.00657 0 -0.41869 0 1.9342 5.58818 1.79646 6.44561
PRO_914 -5.43208 0.88193 3.82045 -0.0687 0 0.04315 2.06901 -1.85503 -0.00479 -0.0162 -1.61851 0.62528 0 0 0 0 0 0.00932 -0.10874 0.06944 0.1751 0 -0.05057 0 -2.4119 5.78798 1.81513 3.73028
LEU_915 -6.81358 0.84064 5.02568 -0.62809 0.18254 0.18884 3.152 -2.76543 -0.00133 -0.01482 -3.01423 0.1405 0 0 0 0 0 0.03728 0.13674 0.08077 0.79394 0 -0.18609 0 0.18072 0.11654 0.5556 -1.99178
ARG_916 -8.41515 0.77815 7.86565 -1.08736 0.2735 0.73322 3.28151 -3.52084 -0.05307 -0.40264 -1.65606 0.10812 0 0 0 0 0 0.03195 0.01326 0.02882 2.34101 0 -0.02098 0 -1.2888 0.0112 0.4468 -0.53174
MET_917 -5.67414 0.13597 4.22582 -0.28901 0.06236 0.04643 1.45251 -2.03235 -0 -0 -1.79592 -0.08765 0 0 -0.33753 0 0 0.02252 -0.06083 0.10072 1.24026 0 -0.11792 0 0.60916 -0.1721 0.53642 -2.13529
VAL_918 -4.81067 0.35088 4.35638 -0.31421 0.30298 0.07325 2.11616 -2.3424 -0 -0 -1.56953 -0.39037 0 0 0 0 0 0.07639 -0.00053 0.00446 0.26404 0 -0.48002 0 1.9342 -0.05301 0.6422 0.1602
VAL_919 -5.77769 0.6285 4.17189 -0.30298 0.23496 0.06717 2.89287 -2.44894 -0.00545 -0.02358 -2.69856 -0.23049 0 0 0 0 0 0.05391 -0.0054 0.00047 0.18685 0 -0.45296 0 1.9342 0.13202 0.52339 -1.11983
LEU_920 -9.01801 1.18116 3.1179 -0.4851 0.27163 0.12141 3.06914 -2.48147 -0 -0 -2.07436 0.19705 0 0 0 0 0 0.05411 0.009 0.00944 0.2853 0 -0.28651 0 0.18072 -0.13106 0.62606 -5.35357
THR_921 -4.01079 0.40692 4.51615 -0.12411 0.0662 0.0599 1.69559 -2.26649 -0.00133 -0.01482 -1.26283 -1.2241 0 0 -0.33753 0 0 0.10466 0.16474 0.19886 0.07651 0 -0.03538 2.76384 -1.0874 -0.38033 0.68141 -0.01035
ARG_922 -3.85818 0.37873 4.03904 -0.42372 0.04128 0.21753 1.68951 -1.89641 -0 -0 -0.67358 0.167 0 0 0 0 0 0.06875 -0.00484 0.14908 2.01204 0 -0.09655 0 -1.2888 -0.17305 0.41493 0.76274
ILE_923 -5.78434 0.39395 1.79433 -0.50138 0.50205 0.09849 1.31625 -1.70547 -0.00825 -0.03289 -0.38949 0.04648 0 0 0 0 0 0.02951 0.11885 0.00425 0.60132 0 -0.51717 0 0.73287 0.05841 0.33187 -2.91037
PHE_924 -9.84123 0.96839 2.06667 -0.61839 0.05019 0.32552 2.02636 -2.07796 -0.00066 -0.00738 -1.80672 0.28983 0 0 0 0 0 0.04409 0.00023 0.03593 0 1.99325 -0.38639 0 1.0402 -0.03846 0.38668 -5.54986
THR_925 -3.77211 0.16435 5.21049 -0.11949 0.09521 0.08281 2.24917 -2.18349 -0.01862 -0.21661 -2.24068 -0.40583 0 0 -0.43257 0 0 0.1174 0.07512 0.05287 0.04894 0 -0.28509 2.50583 -1.0874 -0.35297 0.321 -0.19166
ASP_926 -3.07214 0.19709 3.69594 -0.11277 0.00935 0.34381 1.50652 -1.63893 -0 -0 -1.00097 -0.41409 0 0 0 0 0 0.0356 -0.0481 0.00142 0 1.68396 0.17946 0 -2.3716 -0.40997 0.19559 -1.21982
ARG_927 -5.11628 0.23436 5.86063 -1.06261 0.24875 0.67027 2.41424 -2.5111 -0.0322 -0.2371 -1.95231 0.18859 0 0 -0.671 0 0 0.02453 0.01244 0.01773 2.36903 0 -0.00704 0 -1.2888 -0.19345 0.21346 -0.81785
GLU_928 -8.16346 0.40883 8.2486 -0.22208 0.03464 0.31512 3.61365 -3.62291 -0.06614 -0.47582 -3.79759 -0.59862 0 0 -0.43257 0 0 0.01926 0.00053 0.00824 0 3.00679 -0.24413 0 -2.7348 -0.31138 0.26895 -4.7449
MET_929 -8.67076 0.7136 6.35343 -0.64289 0.22297 0.16722 3.01666 -3.0791 -0 -0 -2.77429 0.03293 0 0 0 0 0 0.00155 0.0005 0.09561 1.08248 0 0.0265 0 0.60916 -0.2861 0.2747 -2.85585
LYS_930 -6.22969 0.43093 5.87435 -0.36355 0.04558 0.18927 2.01169 -2.52964 -0.01578 -0.1601 -1.08248 0.28398 0 0 0 0 0 0.02246 0.1452 0.06896 2.53181 0 -0.06043 0 -1.5107 -0.32262 0.39692 -0.27385
CYS_931 -6.74121 0.35854 4.28162 -0.0437 0 0.01364 1.94118 -2.14537 -0 -0 -1.34572 -0.04168 0 0 0 0 0 0.02554 -0.00264 0.04012 0.44764 0 0.26023 0 3.6196 0.28655 0.47511 1.42946
LEU_932 -7.76178 0.58199 2.41195 -0.47832 0.21636 0.11494 1.8248 -2.09982 -0.00253 -0.01083 -1.45393 0.24685 0 0 0 0 0 0.01698 0.03068 0.18862 0.3304 0 -0.28434 0 0.18072 0.42299 0.42336 -5.10089
ASP_933 -5.34611 0.54159 6.66785 -0.12749 0.11558 0.40505 2.46174 -2.89109 -0.00253 -0.01083 -4.0035 -0.279 0 0 0 0 0 0.02211 0.00703 0.21769 0 2.62918 -0.40036 0 -2.3716 -0.25891 0.63731 -1.98627
ALA_934 -3.67277 0.4193 3.76844 -0.02701 0.00282 0 2.09263 -2.16758 -0 -0 -2.46106 -0.31925 0 0 -0.74285 0 0 0.0722 -0.10407 0 0 0 0.13412 0 1.8394 -0.21966 0.64433 -0.74103
ASN_935 -2.5292 0.16849 2.88442 -0.17173 0.02678 0.26106 1.28547 -1.33651 -0 -0 0.03029 -0.37391 0 0 0 0 0 0.79946 0.04217 0.04327 0 1.49753 0.12101 0 -0.93687 -0.11218 0.33188 2.03142
GLU_936 -4.96085 0.61508 6.29048 -0.40413 0.05324 0.58708 1.41886 -2.48438 -0.00431 -0.06074 -1.80863 -0.81124 0 0 0 0 0 1.67249 0.006 0.54075 0 2.4887 0.26383 0 -2.7348 1.06581 0.9237 2.65692
ALA_937 -2.26544 0.19639 1.55311 -0.02283 0 0 0.47295 -0.89425 -0 -0 -0.35201 -0.5541 0 0 0 0 0 0.56255 0.05752 0 0 0 -0.50577 0 1.8394 1.09683 1.23914 2.4235
GLU_938 -2.18598 0.43568 2.28668 -0.32464 0.05977 0.40406 0.42678 -0.89442 -0 -0 -0.35103 -0.44476 0 0 0 0 0 0.08924 0.21594 0.02074 0 2.98898 0.22371 0 -2.7348 0.41655 1.24163 1.87413
PRO_939 -1.79309 0.48101 1.86343 -0.13565 0.00015 0.09909 0.61253 -0.77628 -0 -0 -0.2241 0.21096 0 0 0 0 0 0.02679 0.08703 0.00864 0.15127 0 -1.20719 0 -2.4119 0.1283 1.10745 -1.77156
VAL_940 -1.34029 0.10779 1.05354 -0.28144 0.17517 0.0597 0.19202 -0.61812 -0 -0 -0.18531 0.27115 0 0 0 0 0 0.01761 -0.11176 0.00095 0.13997 0 -0.08042 0 1.9342 -0.37801 0.43917 1.3959
PHE_941 -3.72326 0.3339 2.60216 -0.82414 0.05138 0.10231 0.84686 -1.5442 -0.00151 -0.02485 -0.36772 -0.39103 0 0 0 0 0 0.01371 -0.04133 0.02299 0 2.40469 -0.05269 0 1.0402 -0.31022 0.28448 0.42172
ASP_942 -2.59922 0.13948 3.87883 -0.23973 0.03644 0.78645 1.86503 -1.73719 -0.00151 -0.02485 -3.45582 -0.65501 0 0 0 -0.86976 0 0.00505 -0.02384 0.0284 0 2.1123 -0.72456 0 -2.3716 -0.23333 0.30798 -3.77646
GLU_943 -5.6908 0.49417 7.31914 -0.38572 0.12309 0.56296 3.14908 -3.12968 -0.02015 -0.10213 -4.08213 -0.37496 0 0 -1.05002 0 0 0.00481 -0.02937 0.01842 0 3.84664 0.18319 0 -2.7348 0.36621 0.48057 -1.05148
ARG_944 -2.97726 0.31024 4.30944 -0.56347 0.08746 0.31449 1.28407 -1.68044 -0.00042 -0.00146 -1.49525 0.55458 0 0 0 -0.48181 0 0.0933 -0.01366 0.01081 2.40106 0 -0.17765 0 -1.2888 0.1508 0.55136 1.38739
GLU_945 -4.026 0.37963 4.73922 -0.45856 0.19757 1.43208 1.12876 -1.93998 -0.00042 -0.00146 -1.61965 -2.90904 0 0 0 -0.48181 0 0.02156 -0.03398 9e-05 0 3.82981 -0.23101 0 -2.7348 -0.55933 0.43403 -2.83329
GLY_946 -4.21487 0.28968 4.5112 -4e-05 0 0 2.48727 -2.30991 -0.02019 -0.13985 -2.27061 -0.39549 0 0 0 0 0 0.01181 0.02299 0 0 0 -1.16046 0 0.83697 -0.7162 0.49477 -2.57295
VAL_947 -5.3818 0.2999 5.60389 -0.31745 0.25032 0.07265 2.32744 -2.83438 -0 -0 -1.38383 -0.12634 0 0 0 0 0 0.02204 -0.01019 0.00347 0.03887 0 -0.3148 0 1.9342 -0.44462 0.49798 0.23735
ASP_948 -4.57895 0.30891 5.90167 -0.10598 0.01338 0.32948 2.26474 -2.58088 -0 -0 -2.534 -0.2732 0 0 -1.05002 0 0 0.03078 0.00788 0.26339 0 1.7189 0.10049 0 -2.3716 -0.21322 0.42229 -2.34597
GLU_949 -4.71275 0.23201 4.80833 -0.21943 0.03873 0.3155 2.37843 -2.40523 -0.04034 -0.24198 -1.70319 -0.61183 0 0 0 0 0 0.00762 0.04984 0.01208 0 2.99969 -0.255 0 -2.7348 -0.47923 0.38909 -2.17246
TYR_950 -7.53097 0.7017 5.40188 -0.59669 0.2107 0.30175 2.77037 -3.06994 -0 -0 -1.18381 -0.28596 0 0 0 0 0 0.00687 0.13039 0.07406 0 2.774 0.06097 0.00119 1.2797 -0.3703 0.40124 1.07716
ASN_951 -4.31793 0.12815 5.00273 -0.16683 0.0318 0.24921 2.02743 -2.39453 -0 -0 -1.41189 -0.32992 0 0 0 -0.5852 0 0.03632 0.32102 7e-05 0 1.42706 0.32733 0 -0.93687 -0.07666 0.45443 -0.21427
GLU_952 -5.69517 0.63565 6.0649 -0.34967 0.09859 0.41295 2.19132 -2.26681 -0.01262 -0.12885 -2.97029 -0.60439 0 0 0 -1.08565 0 0.0622 0.0307 0.01154 0 3.33573 -0.09917 0 -2.7348 0.10799 0.49887 -2.49697
MET_953 -4.78412 0.38948 4.06941 -0.47768 0.18 0.24839 2.08543 -2.07043 -0 -0 -1.60769 -0.45023 0 0 0 0 0 0.04037 0.04247 0.30944 1.45454 0 0.07735 0 0.60916 0.83039 1.18227 2.12855
PRO_954 -3.25744 0.46236 1.95217 -0.13293 0.00088 0.09641 0.6753 -0.89418 -0 -0 -0.61339 0.21792 0 0 0 0 0 0.01842 -0.05908 0.00221 0.19841 0 -1.08976 0 -2.4119 0.32117 1.09694 -3.41649
MET_955 -3.81007 0.68874 1.97159 -0.65379 0.26645 0.21688 0.79093 -1.02176 -0 -0 0.25428 -0.1176 0 0 0 0 0 0.02471 -0.01525 0.0534 3.10635 0 -0.06542 0 0.60916 -0.5874 0.78129 2.49248
PRO_956 -1.87696 0.43327 0.7656 -0.09016 0.00083 0.05642 0.12955 -0.32707 -0 -0 0.22305 0.6742 0 0 0 0 0 0.01078 -0.10578 0.0016 0.47701 0 -0.27706 0 -2.4119 -0.37044 0.77045 -1.91659
VAL:CtermProteinFull_957 -1.54347 0.1962 1.21676 -0.38531 0.25041 0.17362 0.35579 -0.58935 -0 -0 -0.02536 -1.57638 0 0 0 0 0 0.05323 0 0.00032 0.28415 0 0 0 1.9342 -0.19432 0.32417 0.47466
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 62.3899 0 0 0 0 0 0 0 0 0 62.3899
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622737 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 590.787 tmscore: 0.53346 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1     -12.623   1.327  23.481  1.00 26.630          N  
ATOM      2  CA  VAL A   1     -12.694   2.320  22.419  1.00 25.700          C  
ATOM      3  C   VAL A   1     -11.322   2.978  22.208  1.00 25.360          C  
ATOM      4  O   VAL A   1     -11.206   3.921  21.428  1.00 25.150          O  
ATOM      5  CB  VAL A   1     -13.760   3.393  22.727  1.00 36.350          C  
ATOM      6  CG1 VAL A   1     -15.037   2.710  23.011  1.00 36.350          C  
ATOM      7  CG2 VAL A   1     -13.412   4.263  23.792  1.00 36.350          C  
ATOM      8 1H   VAL A   1     -13.150   0.517  23.170  1.00 31.960          H  
ATOM      9 2H   VAL A   1     -11.669   1.036  23.649  1.00 31.960          H  
ATOM     10 3H   VAL A   1     -13.085   1.627  24.338  1.00 31.960          H  
ATOM     11  HA  VAL A   1     -12.972   1.838  21.500  1.00 30.840          H  
ATOM     12  HB  VAL A   1     -13.897   3.995  21.840  1.00 43.620          H  
ATOM     13 1HG1 VAL A   1     -15.774   3.400  23.203  1.00 43.620          H  
ATOM     14 2HG1 VAL A   1     -15.332   2.096  22.236  1.00 43.620          H  
ATOM     15 3HG1 VAL A   1     -14.914   2.103  23.893  1.00 43.620          H  
ATOM     16 1HG2 VAL A   1     -14.190   4.966  23.926  1.00 43.620          H  
ATOM     17 2HG2 VAL A   1     -13.311   3.732  24.672  1.00 43.620          H  
ATOM     18 3HG2 VAL A   1     -12.493   4.784  23.556  1.00 43.620          H  
ATOM     19  N   LYS A   2     -10.283   2.490  22.908  1.00 25.400          N  
ATOM     20  CA  LYS A   2      -8.915   3.039  22.765  1.00 25.150          C  
ATOM     21  C   LYS A   2      -7.906   2.079  22.163  1.00 24.430          C  
ATOM     22  O   LYS A   2      -7.888   0.882  22.481  1.00 24.390          O  
ATOM     23  CB  LYS A   2      -8.322   3.517  24.092  1.00 35.310          C  
ATOM     24  CG  LYS A   2      -6.895   4.039  23.966  1.00 35.310          C  
ATOM     25  CD  LYS A   2      -6.334   4.586  25.220  1.00 35.310          C  
ATOM     26  CE  LYS A   2      -4.932   5.163  24.971  1.00 35.310          C  
ATOM     27  NZ  LYS A   2      -3.916   4.096  24.636  1.00 35.310          N  
ATOM     28  H   LYS A   2     -10.433   1.703  23.519  1.00 30.480          H  
ATOM     29  HA  LYS A   2      -8.966   3.896  22.093  1.00 30.180          H  
ATOM     30 1HB  LYS A   2      -8.928   4.316  24.493  1.00 42.370          H  
ATOM     31 2HB  LYS A   2      -8.303   2.707  24.794  1.00 42.370          H  
ATOM     32 1HG  LYS A   2      -6.270   3.207  23.736  1.00 42.370          H  
ATOM     33 2HG  LYS A   2      -6.818   4.769  23.170  1.00 42.370          H  
ATOM     34 1HD  LYS A   2      -6.971   5.351  25.553  1.00 42.370          H  
ATOM     35 2HD  LYS A   2      -6.288   3.803  25.981  1.00 42.370          H  
ATOM     36 1HE  LYS A   2      -4.988   5.867  24.141  1.00 42.370          H  
ATOM     37 2HE  LYS A   2      -4.605   5.696  25.864  1.00 42.370          H  
ATOM     38 1HZ  LYS A   2      -3.021   4.533  24.483  1.00 42.370          H  
ATOM     39 2HZ  LYS A   2      -3.846   3.452  25.404  1.00 42.370          H  
ATOM     40 3HZ  LYS A   2      -4.182   3.556  23.771  1.00 42.370          H  
ATOM     41  N   LYS A   3      -7.073   2.631  21.277  1.00 23.940          N  
ATOM     42  CA  LYS A   3      -5.989   1.898  20.632  1.00 23.300          C  
ATOM     43  C   LYS A   3      -4.921   1.455  21.661  1.00 22.810          C  
ATOM     44  O   LYS A   3      -4.451   2.292  22.449  1.00 22.330          O  
ATOM     45  CB  LYS A   3      -5.353   2.782  19.550  1.00 32.880          C  
ATOM     46  CG  LYS A   3      -4.250   2.124  18.718  1.00 32.880          C  
ATOM     47  CD  LYS A   3      -3.727   3.066  17.634  1.00 32.880          C  
ATOM     48  CE  LYS A   3      -2.619   2.402  16.823  1.00 32.880          C  
ATOM     49  NZ  LYS A   3      -2.095   3.300  15.752  1.00 32.880          N  
ATOM     50  H   LYS A   3      -7.213   3.635  21.068  1.00 28.730          H  
ATOM     51  HA  LYS A   3      -6.431   1.037  20.152  1.00 27.960          H  
ATOM     52 1HB  LYS A   3      -6.132   3.124  18.865  1.00 39.450          H  
ATOM     53 2HB  LYS A   3      -4.930   3.673  20.020  1.00 39.450          H  
ATOM     54 1HG  LYS A   3      -3.418   1.829  19.366  1.00 39.450          H  
ATOM     55 2HG  LYS A   3      -4.646   1.236  18.234  1.00 39.450          H  
ATOM     56 1HD  LYS A   3      -4.542   3.348  16.966  1.00 39.450          H  
ATOM     57 2HD  LYS A   3      -3.333   3.967  18.103  1.00 39.450          H  
ATOM     58 1HE  LYS A   3      -1.802   2.135  17.492  1.00 39.450          H  
ATOM     59 2HE  LYS A   3      -3.009   1.495  16.363  1.00 39.450          H  
ATOM     60 1HZ  LYS A   3      -1.364   2.823  15.241  1.00 39.450          H  
ATOM     61 2HZ  LYS A   3      -2.842   3.545  15.117  1.00 39.450          H  
ATOM     62 3HZ  LYS A   3      -1.718   4.140  16.167  1.00 39.450          H  
ATOM     63  N   PRO A   4      -4.501   0.171  21.680  1.00 23.010          N  
ATOM     64  CA  PRO A   4      -3.489  -0.370  22.572  1.00 22.760          C  
ATOM     65  C   PRO A   4      -2.122   0.179  22.204  1.00 21.750          C  
ATOM     66  O   PRO A   4      -1.861   0.454  21.035  1.00 21.340          O  
ATOM     67  CB  PRO A   4      -3.590  -1.884  22.331  1.00 34.140          C  
ATOM     68  CG  PRO A   4      -4.130  -2.015  20.927  1.00 34.140          C  
ATOM     69  CD  PRO A   4      -5.060  -0.832  20.744  1.00 34.140          C  
ATOM     70  HA  PRO A   4      -3.746  -0.115  23.610  1.00 27.310          H  
ATOM     71 1HB  PRO A   4      -2.599  -2.356  22.436  1.00 40.970          H  
ATOM     72 2HB  PRO A   4      -4.246  -2.342  23.082  1.00 40.970          H  
ATOM     73 1HG  PRO A   4      -3.292  -2.018  20.205  1.00 40.970          H  
ATOM     74 2HG  PRO A   4      -4.656  -2.979  20.805  1.00 40.970          H  
ATOM     75 1HD  PRO A   4      -4.980  -0.521  19.706  1.00 40.970          H  
ATOM     76 2HD  PRO A   4      -6.091  -1.099  21.028  1.00 40.970          H  
ATOM     77  N   SER A   5      -1.229   0.262  23.189  1.00 21.460          N  
ATOM     78  CA  SER A   5       0.151   0.706  22.987  1.00 20.610          C  
ATOM     79  C   SER A   5       1.069  -0.378  22.424  1.00 20.510          C  
ATOM     80  O   SER A   5       2.233  -0.124  22.107  1.00 19.940          O  
ATOM     81  CB  SER A   5       0.707   1.203  24.303  1.00 29.190          C  
ATOM     82  OG  SER A   5       0.796   0.155  25.232  1.00 29.190          O  
ATOM     83  H   SER A   5      -1.501   0.021  24.133  1.00 25.750          H  
ATOM     84  HA  SER A   5       0.137   1.535  22.278  1.00 24.730          H  
ATOM     85 1HB  SER A   5       1.695   1.632  24.140  1.00 35.030          H  
ATOM     86 2HB  SER A   5       0.067   1.990  24.696  1.00 35.030          H  
ATOM     87  HG  SER A   5       1.178   0.540  26.028  1.00 35.030          H  
ATOM     88  N   ARG A   6       0.546  -1.591  22.322  1.00 21.170          N  
ATOM     89  CA  ARG A   6       1.291  -2.743  21.842  1.00 21.300          C  
ATOM     90  C   ARG A   6       0.506  -3.442  20.745  1.00 20.390          C  
ATOM     91  O   ARG A   6      -0.721  -3.415  20.733  1.00 20.140          O  
ATOM     92  CB  ARG A   6       1.554  -3.722  22.985  1.00 29.770          C  
ATOM     93  CG  ARG A   6       2.401  -3.162  24.125  1.00 29.770          C  
ATOM     94  CD  ARG A   6       2.554  -4.122  25.280  1.00 29.770          C  
ATOM     95  NE  ARG A   6       3.387  -5.303  24.981  1.00 29.770          N  
ATOM     96  CZ  ARG A   6       4.736  -5.345  25.041  1.00 29.770          C  
ATOM     97  NH1 ARG A   6       5.451  -4.272  25.332  1.00 29.770          N  
ATOM     98  NH2 ARG A   6       5.325  -6.498  24.808  1.00 29.770          N  
ATOM     99  H   ARG A   6      -0.420  -1.693  22.589  1.00 25.400          H  
ATOM    100  HA  ARG A   6       2.243  -2.405  21.432  1.00 25.560          H  
ATOM    101 1HB  ARG A   6       0.605  -4.053  23.406  1.00 35.720          H  
ATOM    102 2HB  ARG A   6       2.066  -4.603  22.601  1.00 35.720          H  
ATOM    103 1HG  ARG A   6       3.387  -2.909  23.743  1.00 35.720          H  
ATOM    104 2HG  ARG A   6       1.929  -2.260  24.512  1.00 35.720          H  
ATOM    105 1HD  ARG A   6       2.988  -3.598  26.128  1.00 35.720          H  
ATOM    106 2HD  ARG A   6       1.563  -4.479  25.563  1.00 35.720          H  
ATOM    107  HE  ARG A   6       2.924  -6.203  24.758  1.00 35.720          H  
ATOM    108 1HH1 ARG A   6       4.996  -3.391  25.514  1.00 35.720          H  
ATOM    109 2HH1 ARG A   6       6.459  -4.332  25.374  1.00 35.720          H  
ATOM    110 1HH2 ARG A   6       4.727  -7.313  24.618  1.00 35.720          H  
ATOM    111 2HH2 ARG A   6       6.328  -6.585  24.844  1.00 35.720          H  
ATOM    112  N   THR A   7       1.218  -4.143  19.865  1.00 20.020          N  
ATOM    113  CA  THR A   7       0.601  -4.918  18.791  1.00 19.260          C  
ATOM    114  C   THR A   7       0.371  -6.369  19.203  1.00 18.510          C  
ATOM    115  O   THR A   7      -0.152  -7.182  18.438  1.00 18.440          O  
ATOM    116  CB  THR A   7       1.486  -4.863  17.542  1.00 27.270          C  
ATOM    117  OG1 THR A   7       2.778  -5.405  17.860  1.00 27.270          O  
ATOM    118  CG2 THR A   7       1.642  -3.417  17.089  1.00 27.270          C  
ATOM    119  H   THR A   7       2.230  -4.129  19.907  1.00 24.020          H  
ATOM    120  HA  THR A   7      -0.368  -4.477  18.556  1.00 23.110          H  
ATOM    121  HB  THR A   7       1.034  -5.454  16.746  1.00 32.720          H  
ATOM    122  HG1 THR A   7       3.273  -5.551  17.045  1.00 32.720          H  
ATOM    123 1HG2 THR A   7       2.276  -3.380  16.204  1.00 32.720          H  
ATOM    124 2HG2 THR A   7       0.661  -3.006  16.852  1.00 32.720          H  
ATOM    125 3HG2 THR A   7       2.097  -2.827  17.882  1.00 32.720          H  
ATOM    126  N   GLN A   8       0.786  -6.676  20.420  1.00 18.050          N  
ATOM    127  CA  GLN A   8       0.666  -7.987  21.023  1.00 17.430          C  
ATOM    128  C   GLN A   8      -0.794  -8.297  21.326  1.00 16.800          C  
ATOM    129  O   GLN A   8      -1.499  -7.481  21.921  1.00 16.150          O  
ATOM    130  CB  GLN A   8       1.508  -8.020  22.298  1.00 24.650          C  
ATOM    131  CG  GLN A   8       1.588  -9.351  22.992  1.00 24.650          C  
ATOM    132  CD  GLN A   8       2.556  -9.303  24.151  1.00 24.650          C  
ATOM    133  OE1 GLN A   8       3.034  -8.220  24.548  1.00 24.650          O  
ATOM    134  NE2 GLN A   8       2.865 -10.470  24.710  1.00 24.650          N  
ATOM    135  H   GLN A   8       1.195  -5.927  20.949  1.00 21.660          H  
ATOM    136  HA  GLN A   8       1.040  -8.733  20.322  1.00 20.920          H  
ATOM    137 1HB  GLN A   8       2.524  -7.704  22.064  1.00 29.580          H  
ATOM    138 2HB  GLN A   8       1.099  -7.303  23.010  1.00 29.580          H  
ATOM    139 1HG  GLN A   8       0.601  -9.611  23.384  1.00 29.580          H  
ATOM    140 2HG  GLN A   8       1.924 -10.109  22.287  1.00 29.580          H  
ATOM    141 1HE2 GLN A   8       3.500 -10.507  25.484  1.00 29.580          H  
ATOM    142 2HE2 GLN A   8       2.456 -11.318  24.364  1.00 29.580          H  
ATOM    143  N   GLY A   9      -1.248  -9.492  20.961  1.00 17.100          N  
ATOM    144  CA  GLY A   9      -2.630  -9.865  21.235  1.00 16.720          C  
ATOM    145  C   GLY A   9      -2.793 -10.449  22.633  1.00 16.310          C  
ATOM    146  O   GLY A   9      -1.852 -10.462  23.426  1.00 16.060          O  
ATOM    147  H   GLY A   9      -0.641 -10.131  20.471  1.00 20.520          H  
ATOM    148 1HA  GLY A   9      -3.270  -8.989  21.126  1.00 20.060          H  
ATOM    149 2HA  GLY A   9      -2.959 -10.593  20.494  1.00 20.060          H  
ATOM    150  N   GLY A  10      -3.998 -10.933  22.930  1.00 16.360          N  
ATOM    151  CA  GLY A  10      -4.298 -11.510  24.235  1.00 16.150          C  
ATOM    152  C   GLY A  10      -4.423 -13.026  24.168  1.00 15.730          C  
ATOM    153  O   GLY A  10      -3.861 -13.675  23.286  1.00 15.690          O  
ATOM    154  H   GLY A  10      -4.729 -10.898  22.233  1.00 19.630          H  
ATOM    155 1HA  GLY A  10      -3.513 -11.239  24.942  1.00 19.380          H  
ATOM    156 2HA  GLY A  10      -5.226 -11.083  24.613  1.00 19.380          H  
ATOM    157  N   ARG A  11      -5.180 -13.589  25.112  1.00 15.560          N  
ATOM    158  CA  ARG A  11      -5.375 -15.037  25.202  1.00 15.340          C  
ATOM    159  C   ARG A  11      -6.828 -15.427  24.939  1.00 14.850          C  
ATOM    160  O   ARG A  11      -7.248 -16.545  25.237  1.00 15.040          O  
ATOM    161  CB  ARG A  11      -4.953 -15.552  26.570  1.00 21.560          C  
ATOM    162  CG  ARG A  11      -3.459 -15.454  26.861  1.00 21.560          C  
ATOM    163  CD  ARG A  11      -3.145 -15.838  28.273  1.00 21.560          C  
ATOM    164  NE  ARG A  11      -1.700 -15.867  28.532  1.00 21.560          N  
ATOM    165  CZ  ARG A  11      -0.921 -14.795  28.825  1.00 21.560          C  
ATOM    166  NH1 ARG A  11      -1.437 -13.584  28.913  1.00 21.560          N  
ATOM    167  NH2 ARG A  11       0.375 -14.971  29.028  1.00 21.560          N  
ATOM    168  H   ARG A  11      -5.619 -12.994  25.802  1.00 18.670          H  
ATOM    169  HA  ARG A  11      -4.751 -15.518  24.449  1.00 18.410          H  
ATOM    170 1HB  ARG A  11      -5.481 -15.000  27.345  1.00 25.880          H  
ATOM    171 2HB  ARG A  11      -5.236 -16.600  26.666  1.00 25.880          H  
ATOM    172 1HG  ARG A  11      -2.918 -16.125  26.195  1.00 25.880          H  
ATOM    173 2HG  ARG A  11      -3.124 -14.433  26.689  1.00 25.880          H  
ATOM    174 1HD  ARG A  11      -3.611 -15.138  28.963  1.00 25.880          H  
ATOM    175 2HD  ARG A  11      -3.539 -16.837  28.460  1.00 25.880          H  
ATOM    176  HE  ARG A  11      -1.245 -16.770  28.480  1.00 25.880          H  
ATOM    177 1HH1 ARG A  11      -2.422 -13.438  28.765  1.00 25.880          H  
ATOM    178 2HH1 ARG A  11      -0.843 -12.796  29.133  1.00 25.880          H  
ATOM    179 1HH2 ARG A  11       0.776 -15.898  28.963  1.00 25.880          H  
ATOM    180 2HH2 ARG A  11       0.966 -14.183  29.248  1.00 25.880          H  
ATOM    181  N   GLY A  12      -7.595 -14.489  24.404  1.00 14.340          N  
ATOM    182  CA  GLY A  12      -9.003 -14.705  24.121  1.00 13.990          C  
ATOM    183  C   GLY A  12      -9.657 -13.420  23.645  1.00 13.060          C  
ATOM    184  O   GLY A  12      -8.997 -12.385  23.517  1.00 12.930          O  
ATOM    185  H   GLY A  12      -7.177 -13.600  24.175  1.00 17.210          H  
ATOM    186 1HA  GLY A  12      -9.111 -15.478  23.361  1.00 16.790          H  
ATOM    187 2HA  GLY A  12      -9.506 -15.061  25.020  1.00 16.790          H  
ATOM    188  N   SER A  13     -10.949 -13.507  23.362  1.00 12.580          N  
ATOM    189  CA  SER A  13     -11.735 -12.387  22.878  1.00 11.780          C  
ATOM    190  C   SER A  13     -11.845 -11.268  23.925  1.00 11.770          C  
ATOM    191  O   SER A  13     -11.861 -11.554  25.125  1.00 12.280          O  
ATOM    192  CB  SER A  13     -13.129 -12.879  22.521  1.00 16.810          C  
ATOM    193  OG  SER A  13     -13.085 -13.811  21.470  1.00 16.810          O  
ATOM    194  H   SER A  13     -11.415 -14.395  23.480  1.00 15.100          H  
ATOM    195  HA  SER A  13     -11.244 -12.028  21.980  1.00 14.140          H  
ATOM    196 1HB  SER A  13     -13.580 -13.341  23.398  1.00 20.170          H  
ATOM    197 2HB  SER A  13     -13.761 -12.037  22.243  1.00 20.170          H  
ATOM    198  HG  SER A  13     -13.999 -14.055  21.296  1.00 20.170          H  
ATOM    199  N   PRO A  14     -11.913  -9.991  23.501  1.00 11.350          N  
ATOM    200  CA  PRO A  14     -12.146  -8.818  24.320  1.00 11.470          C  
ATOM    201  C   PRO A  14     -13.610  -8.838  24.706  1.00 11.380          C  
ATOM    202  O   PRO A  14     -14.390  -9.556  24.078  1.00 11.290          O  
ATOM    203  CB  PRO A  14     -11.797  -7.660  23.380  1.00 17.210          C  
ATOM    204  CG  PRO A  14     -12.109  -8.193  22.002  1.00 17.210          C  
ATOM    205  CD  PRO A  14     -11.745  -9.672  22.059  1.00 17.210          C  
ATOM    206  HA  PRO A  14     -11.497  -8.847  25.208  1.00 13.760          H  
ATOM    207 1HB  PRO A  14     -12.400  -6.775  23.640  1.00 20.650          H  
ATOM    208 2HB  PRO A  14     -10.741  -7.376  23.504  1.00 20.650          H  
ATOM    209 1HG  PRO A  14     -13.176  -8.036  21.772  1.00 20.650          H  
ATOM    210 2HG  PRO A  14     -11.535  -7.640  21.241  1.00 20.650          H  
ATOM    211 1HD  PRO A  14     -12.463 -10.219  21.438  1.00 20.650          H  
ATOM    212 2HD  PRO A  14     -10.699  -9.823  21.743  1.00 20.650          H  
ATOM    213  N   SER A  15     -14.001  -8.044  25.688  1.00 11.610          N  
ATOM    214  CA  SER A  15     -15.405  -8.002  26.073  1.00 11.780          C  
ATOM    215  C   SER A  15     -15.788  -6.652  26.636  1.00 12.010          C  
ATOM    216  O   SER A  15     -14.930  -5.864  27.032  1.00 12.070          O  
ATOM    217  CB  SER A  15     -15.698  -9.061  27.119  1.00 16.420          C  
ATOM    218  OG  SER A  15     -15.084  -8.754  28.357  1.00 16.420          O  
ATOM    219  H   SER A  15     -13.334  -7.465  26.175  1.00 13.930          H  
ATOM    220  HA  SER A  15     -16.014  -8.193  25.187  1.00 14.140          H  
ATOM    221 1HB  SER A  15     -16.774  -9.159  27.255  1.00 19.710          H  
ATOM    222 2HB  SER A  15     -15.329 -10.023  26.761  1.00 19.710          H  
ATOM    223  HG  SER A  15     -15.189  -9.551  28.896  1.00 19.710          H  
ATOM    224  N   GLY A  16     -17.099  -6.407  26.725  1.00 12.310          N  
ATOM    225  CA  GLY A  16     -17.641  -5.162  27.276  1.00 12.780          C  
ATOM    226  C   GLY A  16     -17.617  -5.146  28.797  1.00 13.010          C  
ATOM    227  O   GLY A  16     -18.011  -4.173  29.423  1.00 13.130          O  
ATOM    228  H   GLY A  16     -17.746  -7.097  26.371  1.00 14.770          H  
ATOM    229 1HA  GLY A  16     -17.077  -4.316  26.885  1.00 15.340          H  
ATOM    230 2HA  GLY A  16     -18.668  -5.038  26.934  1.00 15.340          H  
ATOM    231  N   LEU A  17     -17.189  -6.251  29.389  1.00 13.240          N  
ATOM    232  CA  LEU A  17     -17.110  -6.389  30.828  1.00 13.410          C  
ATOM    233  C   LEU A  17     -15.678  -6.325  31.347  1.00 13.200          C  
ATOM    234  O   LEU A  17     -15.428  -5.811  32.440  1.00 13.740          O  
ATOM    235  CB  LEU A  17     -17.764  -7.700  31.276  1.00 18.710          C  
ATOM    236  CG  LEU A  17     -17.746  -7.998  32.803  1.00 18.710          C  
ATOM    237  CD1 LEU A  17     -18.499  -6.903  33.588  1.00 18.710          C  
ATOM    238  CD2 LEU A  17     -18.368  -9.364  33.050  1.00 18.710          C  
ATOM    239  H   LEU A  17     -16.897  -7.014  28.797  1.00 15.890          H  
ATOM    240  HA  LEU A  17     -17.662  -5.563  31.259  1.00 16.090          H  
ATOM    241 1HB  LEU A  17     -18.803  -7.691  30.951  1.00 22.450          H  
ATOM    242 2HB  LEU A  17     -17.254  -8.521  30.776  1.00 22.450          H  
ATOM    243  HG  LEU A  17     -16.730  -8.013  33.147  1.00 22.450          H  
ATOM    244 1HD1 LEU A  17     -18.462  -7.135  34.653  1.00 22.450          H  
ATOM    245 2HD1 LEU A  17     -18.038  -5.943  33.431  1.00 22.450          H  
ATOM    246 3HD1 LEU A  17     -19.536  -6.863  33.261  1.00 22.450          H  
ATOM    247 1HD2 LEU A  17     -18.338  -9.590  34.117  1.00 22.450          H  
ATOM    248 2HD2 LEU A  17     -19.403  -9.366  32.708  1.00 22.450          H  
ATOM    249 3HD2 LEU A  17     -17.805 -10.121  32.505  1.00 22.450          H  
ATOM    250  N   ALA A  18     -14.710  -6.841  30.590  1.00 12.570          N  
ATOM    251  CA  ALA A  18     -13.369  -6.900  31.145  1.00 12.580          C  
ATOM    252  C   ALA A  18     -12.815  -5.538  31.597  1.00 12.760          C  
ATOM    253  O   ALA A  18     -12.174  -5.518  32.645  1.00 12.630          O  
ATOM    254  CB  ALA A  18     -12.406  -7.544  30.159  1.00 17.610          C  
ATOM    255  H   ALA A  18     -14.906  -7.254  29.680  1.00 15.080          H  
ATOM    256  HA  ALA A  18     -13.413  -7.539  32.025  1.00 15.100          H  
ATOM    257 1HB  ALA A  18     -11.426  -7.636  30.623  1.00 21.130          H  
ATOM    258 2HB  ALA A  18     -12.777  -8.534  29.900  1.00 21.130          H  
ATOM    259 3HB  ALA A  18     -12.312  -6.963  29.258  1.00 21.130          H  
ATOM    260  N   PRO A  19     -13.016  -4.384  30.900  1.00 13.170          N  
ATOM    261  CA  PRO A  19     -12.521  -3.081  31.331  1.00 13.040          C  
ATOM    262  C   PRO A  19     -13.116  -2.637  32.665  1.00 12.440          C  
ATOM    263  O   PRO A  19     -12.537  -1.803  33.366  1.00 12.100          O  
ATOM    264  CB  PRO A  19     -12.982  -2.143  30.221  1.00 19.560          C  
ATOM    265  CG  PRO A  19     -13.202  -3.035  29.013  1.00 19.560          C  
ATOM    266  CD  PRO A  19     -13.715  -4.334  29.582  1.00 19.560          C  
ATOM    267  HA  PRO A  19     -11.427  -3.099  31.379  1.00 15.650          H  
ATOM    268 1HB  PRO A  19     -13.852  -1.598  30.561  1.00 23.470          H  
ATOM    269 2HB  PRO A  19     -12.192  -1.388  30.030  1.00 23.470          H  
ATOM    270 1HG  PRO A  19     -13.912  -2.567  28.312  1.00 23.470          H  
ATOM    271 2HG  PRO A  19     -12.251  -3.152  28.465  1.00 23.470          H  
ATOM    272 1HD  PRO A  19     -14.805  -4.251  29.704  1.00 23.470          H  
ATOM    273 2HD  PRO A  19     -13.437  -5.138  28.916  1.00 23.470          H  
ATOM    274  N   ILE A  20     -14.265  -3.208  33.022  1.00 12.430          N  
ATOM    275  CA  ILE A  20     -14.953  -2.860  34.238  1.00 12.120          C  
ATOM    276  C   ILE A  20     -14.305  -3.595  35.350  1.00 11.380          C  
ATOM    277  O   ILE A  20     -14.017  -3.014  36.390  1.00 11.140          O  
ATOM    278  CB  ILE A  20     -16.437  -3.202  34.166  1.00 17.090          C  
ATOM    279  CG1 ILE A  20     -17.045  -2.329  33.098  1.00 17.090          C  
ATOM    280  CG2 ILE A  20     -17.092  -3.013  35.556  1.00 17.090          C  
ATOM    281  CD1 ILE A  20     -18.395  -2.693  32.689  1.00 17.090          C  
ATOM    282  H   ILE A  20     -14.682  -3.946  32.458  1.00 14.920          H  
ATOM    283  HA  ILE A  20     -14.850  -1.791  34.418  1.00 14.540          H  
ATOM    284  HB  ILE A  20     -16.562  -4.220  33.857  1.00 20.510          H  
ATOM    285 1HG1 ILE A  20     -17.065  -1.327  33.458  1.00 20.510          H  
ATOM    286 2HG1 ILE A  20     -16.411  -2.368  32.222  1.00 20.510          H  
ATOM    287 1HG2 ILE A  20     -18.146  -3.247  35.515  1.00 20.510          H  
ATOM    288 2HG2 ILE A  20     -16.624  -3.671  36.278  1.00 20.510          H  
ATOM    289 3HG2 ILE A  20     -16.968  -1.980  35.888  1.00 20.510          H  
ATOM    290 1HD1 ILE A  20     -18.724  -2.010  31.929  1.00 20.510          H  
ATOM    291 2HD1 ILE A  20     -18.398  -3.697  32.291  1.00 20.510          H  
ATOM    292 3HD1 ILE A  20     -19.064  -2.637  33.530  1.00 20.510          H  
ATOM    293  N   LEU A  21     -14.105  -4.886  35.144  1.00 11.140          N  
ATOM    294  CA  LEU A  21     -13.498  -5.703  36.169  1.00 10.580          C  
ATOM    295  C   LEU A  21     -12.084  -5.184  36.437  1.00 10.410          C  
ATOM    296  O   LEU A  21     -11.646  -5.098  37.592  1.00 10.200          O  
ATOM    297  CB  LEU A  21     -13.455  -7.146  35.672  1.00 15.040          C  
ATOM    298  CG  LEU A  21     -14.834  -7.827  35.473  1.00 15.040          C  
ATOM    299  CD1 LEU A  21     -14.621  -9.162  34.783  1.00 15.040          C  
ATOM    300  CD2 LEU A  21     -15.557  -8.016  36.799  1.00 15.040          C  
ATOM    301  H   LEU A  21     -14.408  -5.287  34.249  1.00 13.370          H  
ATOM    302  HA  LEU A  21     -14.072  -5.617  37.084  1.00 12.700          H  
ATOM    303 1HB  LEU A  21     -12.938  -7.161  34.712  1.00 18.040          H  
ATOM    304 2HB  LEU A  21     -12.881  -7.739  36.381  1.00 18.040          H  
ATOM    305  HG  LEU A  21     -15.445  -7.202  34.831  1.00 18.040          H  
ATOM    306 1HD1 LEU A  21     -15.583  -9.642  34.613  1.00 18.040          H  
ATOM    307 2HD1 LEU A  21     -14.126  -9.004  33.829  1.00 18.040          H  
ATOM    308 3HD1 LEU A  21     -14.005  -9.804  35.408  1.00 18.040          H  
ATOM    309 1HD2 LEU A  21     -16.519  -8.495  36.611  1.00 18.040          H  
ATOM    310 2HD2 LEU A  21     -14.959  -8.647  37.457  1.00 18.040          H  
ATOM    311 3HD2 LEU A  21     -15.729  -7.061  37.275  1.00 18.040          H  
ATOM    312  N   ARG A  22     -11.387  -4.793  35.361  1.00 10.730          N  
ATOM    313  CA  ARG A  22     -10.043  -4.260  35.475  1.00 10.830          C  
ATOM    314  C   ARG A  22     -10.042  -2.983  36.306  1.00 10.740          C  
ATOM    315  O   ARG A  22      -9.172  -2.817  37.158  1.00 10.680          O  
ATOM    316  CB  ARG A  22      -9.468  -3.989  34.093  1.00 15.120          C  
ATOM    317  CG  ARG A  22      -9.130  -5.250  33.294  1.00 15.120          C  
ATOM    318  CD  ARG A  22      -8.776  -4.958  31.875  1.00 15.120          C  
ATOM    319  NE  ARG A  22      -8.610  -6.181  31.124  1.00 15.120          N  
ATOM    320  CZ  ARG A  22      -8.511  -6.282  29.777  1.00 15.120          C  
ATOM    321  NH1 ARG A  22      -8.537  -5.218  28.976  1.00 15.120          N  
ATOM    322  NH2 ARG A  22      -8.386  -7.487  29.241  1.00 15.120          N  
ATOM    323  H   ARG A  22     -11.804  -4.907  34.433  1.00 12.880          H  
ATOM    324  HA  ARG A  22      -9.418  -5.000  35.974  1.00 13.000          H  
ATOM    325 1HB  ARG A  22     -10.186  -3.415  33.514  1.00 18.150          H  
ATOM    326 2HB  ARG A  22      -8.564  -3.391  34.183  1.00 18.150          H  
ATOM    327 1HG  ARG A  22      -8.254  -5.710  33.750  1.00 18.150          H  
ATOM    328 2HG  ARG A  22      -9.942  -5.958  33.326  1.00 18.150          H  
ATOM    329 1HD  ARG A  22      -9.570  -4.385  31.415  1.00 18.150          H  
ATOM    330 2HD  ARG A  22      -7.845  -4.394  31.832  1.00 18.150          H  
ATOM    331  HE  ARG A  22      -8.580  -7.042  31.656  1.00 18.150          H  
ATOM    332 1HH1 ARG A  22      -8.616  -4.247  29.324  1.00 18.150          H  
ATOM    333 2HH1 ARG A  22      -8.458  -5.343  27.980  1.00 18.150          H  
ATOM    334 1HH2 ARG A  22      -8.364  -8.306  29.835  1.00 18.150          H  
ATOM    335 2HH2 ARG A  22      -8.308  -7.592  28.241  1.00 18.150          H  
ATOM    336  N   ARG A  23     -11.038  -2.101  36.094  1.00 10.890          N  
ATOM    337  CA  ARG A  23     -11.147  -0.869  36.865  1.00 10.930          C  
ATOM    338  C   ARG A  23     -11.597  -1.109  38.309  1.00 10.710          C  
ATOM    339  O   ARG A  23     -11.118  -0.451  39.230  1.00 10.800          O  
ATOM    340  CB  ARG A  23     -12.121   0.114  36.219  1.00 15.290          C  
ATOM    341  CG  ARG A  23     -12.304   1.458  36.990  1.00 15.290          C  
ATOM    342  CD  ARG A  23     -11.039   2.268  37.062  1.00 15.290          C  
ATOM    343  NE  ARG A  23     -11.198   3.442  37.900  1.00 15.290          N  
ATOM    344  CZ  ARG A  23     -10.192   4.270  38.266  1.00 15.290          C  
ATOM    345  NH1 ARG A  23      -8.964   4.076  37.815  1.00 15.290          N  
ATOM    346  NH2 ARG A  23     -10.441   5.284  39.081  1.00 15.290          N  
ATOM    347  H   ARG A  23     -11.689  -2.246  35.316  1.00 13.070          H  
ATOM    348  HA  ARG A  23     -10.162  -0.418  36.877  1.00 13.120          H  
ATOM    349 1HB  ARG A  23     -11.791   0.344  35.206  1.00 18.340          H  
ATOM    350 2HB  ARG A  23     -13.103  -0.361  36.137  1.00 18.340          H  
ATOM    351 1HG  ARG A  23     -13.043   2.061  36.465  1.00 18.340          H  
ATOM    352 2HG  ARG A  23     -12.656   1.274  38.005  1.00 18.340          H  
ATOM    353 1HD  ARG A  23     -10.243   1.677  37.493  1.00 18.340          H  
ATOM    354 2HD  ARG A  23     -10.758   2.592  36.060  1.00 18.340          H  
ATOM    355  HE  ARG A  23     -12.124   3.624  38.277  1.00 18.340          H  
ATOM    356 1HH1 ARG A  23      -8.767   3.318  37.183  1.00 18.340          H  
ATOM    357 2HH1 ARG A  23      -8.210   4.703  38.091  1.00 18.340          H  
ATOM    358 1HH2 ARG A  23     -11.380   5.435  39.434  1.00 18.340          H  
ATOM    359 2HH2 ARG A  23      -9.692   5.905  39.361  1.00 18.340          H  
ATOM    360  N   LYS A  24     -12.522  -2.045  38.530  1.00 10.610          N  
ATOM    361  CA  LYS A  24     -13.022  -2.326  39.876  1.00 10.670          C  
ATOM    362  C   LYS A  24     -11.903  -2.729  40.824  1.00 10.690          C  
ATOM    363  O   LYS A  24     -11.951  -2.424  42.014  1.00 11.080          O  
ATOM    364  CB  LYS A  24     -14.100  -3.410  39.875  1.00 14.910          C  
ATOM    365  CG  LYS A  24     -15.469  -2.945  39.377  1.00 14.910          C  
ATOM    366  CD  LYS A  24     -16.470  -4.100  39.231  1.00 14.910          C  
ATOM    367  CE  LYS A  24     -16.851  -4.715  40.588  1.00 14.910          C  
ATOM    368  NZ  LYS A  24     -17.951  -5.713  40.463  1.00 14.910          N  
ATOM    369  H   LYS A  24     -12.920  -2.546  37.737  1.00 12.730          H  
ATOM    370  HA  LYS A  24     -13.468  -1.412  40.267  1.00 12.800          H  
ATOM    371 1HB  LYS A  24     -13.774  -4.235  39.240  1.00 17.900          H  
ATOM    372 2HB  LYS A  24     -14.204  -3.790  40.885  1.00 17.900          H  
ATOM    373 1HG  LYS A  24     -15.879  -2.220  40.086  1.00 17.900          H  
ATOM    374 2HG  LYS A  24     -15.362  -2.441  38.421  1.00 17.900          H  
ATOM    375 1HD  LYS A  24     -17.376  -3.714  38.754  1.00 17.900          H  
ATOM    376 2HD  LYS A  24     -16.045  -4.870  38.590  1.00 17.900          H  
ATOM    377 1HE  LYS A  24     -15.987  -5.218  41.011  1.00 17.900          H  
ATOM    378 2HE  LYS A  24     -17.169  -3.920  41.262  1.00 17.900          H  
ATOM    379 1HZ  LYS A  24     -18.170  -6.090  41.375  1.00 17.900          H  
ATOM    380 2HZ  LYS A  24     -18.766  -5.248  40.084  1.00 17.900          H  
ATOM    381 3HZ  LYS A  24     -17.669  -6.463  39.849  1.00 17.900          H  
ATOM    382  N   LYS A  25     -10.881  -3.396  40.297  1.00 10.470          N  
ATOM    383  CA  LYS A  25      -9.755  -3.836  41.104  1.00 10.730          C  
ATOM    384  C   LYS A  25      -8.687  -2.748  41.360  1.00 11.050          C  
ATOM    385  O   LYS A  25      -7.679  -3.023  42.020  1.00 11.370          O  
ATOM    386  CB  LYS A  25      -9.110  -5.049  40.439  1.00 14.920          C  
ATOM    387  CG  LYS A  25     -10.001  -6.291  40.417  1.00 14.920          C  
ATOM    388  CD  LYS A  25      -9.317  -7.463  39.724  1.00 14.920          C  
ATOM    389  CE  LYS A  25     -10.210  -8.699  39.710  1.00 14.920          C  
ATOM    390  NZ  LYS A  25      -9.563  -9.849  39.011  1.00 14.920          N  
ATOM    391  H   LYS A  25     -10.929  -3.676  39.309  1.00 12.560          H  
ATOM    392  HA  LYS A  25     -10.142  -4.143  42.074  1.00 12.880          H  
ATOM    393 1HB  LYS A  25      -8.869  -4.795  39.400  1.00 17.900          H  
ATOM    394 2HB  LYS A  25      -8.180  -5.297  40.945  1.00 17.900          H  
ATOM    395 1HG  LYS A  25     -10.248  -6.572  41.440  1.00 17.900          H  
ATOM    396 2HG  LYS A  25     -10.928  -6.060  39.893  1.00 17.900          H  
ATOM    397 1HD  LYS A  25      -9.089  -7.181  38.693  1.00 17.900          H  
ATOM    398 2HD  LYS A  25      -8.385  -7.698  40.236  1.00 17.900          H  
ATOM    399 1HE  LYS A  25     -10.433  -8.990  40.736  1.00 17.900          H  
ATOM    400 2HE  LYS A  25     -11.145  -8.457  39.200  1.00 17.900          H  
ATOM    401 1HZ  LYS A  25     -10.184 -10.646  39.022  1.00 17.900          H  
ATOM    402 2HZ  LYS A  25      -9.364  -9.591  38.054  1.00 17.900          H  
ATOM    403 3HZ  LYS A  25      -8.701 -10.090  39.481  1.00 17.900          H  
ATOM    404  N   LYS A  26      -8.880  -1.533  40.827  1.00 11.130          N  
ATOM    405  CA  LYS A  26      -7.927  -0.435  41.007  1.00 11.550          C  
ATOM    406  C   LYS A  26      -8.211   0.366  42.271  1.00 11.930          C  
ATOM    407  O   LYS A  26      -9.343   0.450  42.743  1.00 12.450          O  
ATOM    408  CB  LYS A  26      -7.949   0.523  39.809  1.00 16.000          C  
ATOM    409  CG  LYS A  26      -7.618  -0.098  38.465  1.00 16.000          C  
ATOM    410  CD  LYS A  26      -6.193  -0.638  38.366  1.00 16.000          C  
ATOM    411  CE  LYS A  26      -5.901  -1.135  36.949  1.00 16.000          C  
ATOM    412  NZ  LYS A  26      -4.547  -1.747  36.835  1.00 16.000          N  
ATOM    413  H   LYS A  26      -9.735  -1.346  40.299  1.00 13.360          H  
ATOM    414  HA  LYS A  26      -6.930  -0.856  41.113  1.00 13.860          H  
ATOM    415 1HB  LYS A  26      -8.956   0.932  39.718  1.00 19.200          H  
ATOM    416 2HB  LYS A  26      -7.292   1.361  39.984  1.00 19.200          H  
ATOM    417 1HG  LYS A  26      -8.295  -0.917  38.318  1.00 19.200          H  
ATOM    418 2HG  LYS A  26      -7.784   0.630  37.675  1.00 19.200          H  
ATOM    419 1HD  LYS A  26      -5.480   0.139  38.627  1.00 19.200          H  
ATOM    420 2HD  LYS A  26      -6.071  -1.476  39.050  1.00 19.200          H  
ATOM    421 1HE  LYS A  26      -6.650  -1.879  36.674  1.00 19.200          H  
ATOM    422 2HE  LYS A  26      -5.968  -0.296  36.258  1.00 19.200          H  
ATOM    423 1HZ  LYS A  26      -4.403  -2.061  35.886  1.00 19.200          H  
ATOM    424 2HZ  LYS A  26      -3.841  -1.065  37.075  1.00 19.200          H  
ATOM    425 3HZ  LYS A  26      -4.483  -2.536  37.462  1.00 19.200          H  
ATOM    426  N   LYS A  27      -7.174   0.989  42.808  1.00 11.810          N  
ATOM    427  CA  LYS A  27      -7.336   1.839  43.973  1.00 12.280          C  
ATOM    428  C   LYS A  27      -7.622   3.282  43.554  1.00 12.050          C  
ATOM    429  O   LYS A  27      -7.165   3.756  42.514  1.00 11.800          O  
ATOM    430  CB  LYS A  27      -6.092   1.756  44.860  1.00 17.000          C  
ATOM    431  CG  LYS A  27      -5.715   0.333  45.314  1.00 17.000          C  
ATOM    432  CD  LYS A  27      -6.798  -0.328  46.170  1.00 17.000          C  
ATOM    433  CE  LYS A  27      -6.333  -1.682  46.696  1.00 17.000          C  
ATOM    434  NZ  LYS A  27      -7.409  -2.384  47.452  1.00 17.000          N  
ATOM    435  H   LYS A  27      -6.262   0.873  42.390  1.00 14.170          H  
ATOM    436  HA  LYS A  27      -8.200   1.495  44.541  1.00 14.740          H  
ATOM    437 1HB  LYS A  27      -5.243   2.151  44.329  1.00 20.400          H  
ATOM    438 2HB  LYS A  27      -6.237   2.367  45.750  1.00 20.400          H  
ATOM    439 1HG  LYS A  27      -5.542  -0.289  44.434  1.00 20.400          H  
ATOM    440 2HG  LYS A  27      -4.790   0.375  45.888  1.00 20.400          H  
ATOM    441 1HD  LYS A  27      -7.057   0.317  47.010  1.00 20.400          H  
ATOM    442 2HD  LYS A  27      -7.691  -0.498  45.568  1.00 20.400          H  
ATOM    443 1HE  LYS A  27      -6.030  -2.305  45.855  1.00 20.400          H  
ATOM    444 2HE  LYS A  27      -5.478  -1.535  47.355  1.00 20.400          H  
ATOM    445 1HZ  LYS A  27      -7.065  -3.275  47.783  1.00 20.400          H  
ATOM    446 2HZ  LYS A  27      -7.694  -1.821  48.242  1.00 20.400          H  
ATOM    447 3HZ  LYS A  27      -8.202  -2.534  46.840  1.00 20.400          H  
ATOM    448  N   LYS A  28      -8.334   4.016  44.409  1.00 12.340          N  
ATOM    449  CA  LYS A  28      -8.664   5.428  44.159  1.00 12.420          C  
ATOM    450  C   LYS A  28      -7.448   6.355  44.039  1.00 12.300          C  
ATOM    451  O   LYS A  28      -7.552   7.461  43.514  1.00 12.310          O  
ATOM    452  CB  LYS A  28      -9.629   5.957  45.225  1.00 17.360          C  
ATOM    453  CG  LYS A  28     -11.060   5.385  45.120  1.00 17.360          C  
ATOM    454  CD  LYS A  28     -11.997   5.961  46.202  1.00 17.360          C  
ATOM    455  CE  LYS A  28     -13.450   5.442  46.036  1.00 17.360          C  
ATOM    456  NZ  LYS A  28     -14.383   5.990  47.089  1.00 17.360          N  
ATOM    457  H   LYS A  28      -8.683   3.572  45.247  1.00 14.810          H  
ATOM    458  HA  LYS A  28      -9.186   5.474  43.203  1.00 14.900          H  
ATOM    459 1HB  LYS A  28      -9.241   5.724  46.216  1.00 20.830          H  
ATOM    460 2HB  LYS A  28      -9.694   7.043  45.146  1.00 20.830          H  
ATOM    461 1HG  LYS A  28     -11.467   5.627  44.137  1.00 20.830          H  
ATOM    462 2HG  LYS A  28     -11.025   4.301  45.216  1.00 20.830          H  
ATOM    463 1HD  LYS A  28     -11.630   5.678  47.189  1.00 20.830          H  
ATOM    464 2HD  LYS A  28     -12.002   7.049  46.133  1.00 20.830          H  
ATOM    465 1HE  LYS A  28     -13.821   5.739  45.054  1.00 20.830          H  
ATOM    466 2HE  LYS A  28     -13.452   4.354  46.098  1.00 20.830          H  
ATOM    467 1HZ  LYS A  28     -15.356   5.629  46.943  1.00 20.830          H  
ATOM    468 2HZ  LYS A  28     -14.067   5.713  48.005  1.00 20.830          H  
ATOM    469 3HZ  LYS A  28     -14.402   6.994  47.031  1.00 20.830          H  
ATOM    470  N   LYS A  29      -6.309   5.912  44.557  1.00 12.310          N  
ATOM    471  CA  LYS A  29      -5.061   6.672  44.537  1.00 12.270          C  
ATOM    472  C   LYS A  29      -4.300   6.575  43.207  1.00 11.930          C  
ATOM    473  O   LYS A  29      -3.259   7.214  43.045  1.00 12.210          O  
ATOM    474  CB  LYS A  29      -4.132   6.206  45.665  1.00 17.190          C  
ATOM    475  CG  LYS A  29      -3.537   4.803  45.464  1.00 17.190          C  
ATOM    476  CD  LYS A  29      -2.660   4.385  46.639  1.00 17.190          C  
ATOM    477  CE  LYS A  29      -2.061   2.995  46.419  1.00 17.190          C  
ATOM    478  NZ  LYS A  29      -1.208   2.564  47.570  1.00 17.190          N  
ATOM    479  H   LYS A  29      -6.324   4.996  44.973  1.00 14.770          H  
ATOM    480  HA  LYS A  29      -5.305   7.722  44.698  1.00 14.720          H  
ATOM    481 1HB  LYS A  29      -3.304   6.909  45.761  1.00 20.630          H  
ATOM    482 2HB  LYS A  29      -4.677   6.211  46.608  1.00 20.630          H  
ATOM    483 1HG  LYS A  29      -4.336   4.089  45.344  1.00 20.630          H  
ATOM    484 2HG  LYS A  29      -2.928   4.789  44.562  1.00 20.630          H  
ATOM    485 1HD  LYS A  29      -1.851   5.107  46.762  1.00 20.630          H  
ATOM    486 2HD  LYS A  29      -3.256   4.374  47.552  1.00 20.630          H  
ATOM    487 1HE  LYS A  29      -2.871   2.276  46.290  1.00 20.630          H  
ATOM    488 2HE  LYS A  29      -1.454   3.007  45.513  1.00 20.630          H  
ATOM    489 1HZ  LYS A  29      -0.832   1.643  47.387  1.00 20.630          H  
ATOM    490 2HZ  LYS A  29      -0.446   3.218  47.690  1.00 20.630          H  
ATOM    491 3HZ  LYS A  29      -1.763   2.537  48.414  1.00 20.630          H  
ATOM    492  N   LEU A  30      -4.761   5.729  42.291  1.00 11.530          N  
ATOM    493  CA  LEU A  30      -4.059   5.514  41.032  1.00 11.380          C  
ATOM    494  C   LEU A  30      -4.452   6.522  39.952  1.00 11.050          C  
ATOM    495  O   LEU A  30      -5.472   7.199  40.044  1.00 10.700          O  
ATOM    496  CB  LEU A  30      -4.285   4.080  40.557  1.00 15.990          C  
ATOM    497  CG  LEU A  30      -3.827   2.966  41.554  1.00 15.990          C  
ATOM    498  CD1 LEU A  30      -4.172   1.617  40.969  1.00 15.990          C  
ATOM    499  CD2 LEU A  30      -2.325   3.059  41.861  1.00 15.990          C  
ATOM    500  H   LEU A  30      -5.632   5.217  42.461  1.00 13.840          H  
ATOM    501  HA  LEU A  30      -2.998   5.659  41.207  1.00 13.660          H  
ATOM    502 1HB  LEU A  30      -5.355   3.947  40.387  1.00 19.190          H  
ATOM    503 2HB  LEU A  30      -3.767   3.932  39.612  1.00 19.190          H  
ATOM    504  HG  LEU A  30      -4.376   3.082  42.474  1.00 19.190          H  
ATOM    505 1HD1 LEU A  30      -3.890   0.831  41.668  1.00 19.190          H  
ATOM    506 2HD1 LEU A  30      -5.227   1.578  40.786  1.00 19.190          H  
ATOM    507 3HD1 LEU A  30      -3.636   1.479  40.033  1.00 19.190          H  
ATOM    508 1HD2 LEU A  30      -2.057   2.268  42.562  1.00 19.190          H  
ATOM    509 2HD2 LEU A  30      -1.752   2.938  40.942  1.00 19.190          H  
ATOM    510 3HD2 LEU A  30      -2.084   4.015  42.312  1.00 19.190          H  
ATOM    511  N   ASP A  31      -3.625   6.599  38.909  1.00 11.290          N  
ATOM    512  CA  ASP A  31      -3.803   7.520  37.784  1.00 11.140          C  
ATOM    513  C   ASP A  31      -5.161   7.395  37.090  1.00 10.850          C  
ATOM    514  O   ASP A  31      -5.725   6.303  36.965  1.00 10.720          O  
ATOM    515  CB  ASP A  31      -2.695   7.329  36.740  1.00 15.660          C  
ATOM    516  CG  ASP A  31      -2.631   8.483  35.706  1.00 15.660          C  
ATOM    517  OD1 ASP A  31      -1.885   9.401  35.942  1.00 15.660          O  
ATOM    518  OD2 ASP A  31      -3.369   8.467  34.732  1.00 15.660          O  
ATOM    519  H   ASP A  31      -2.812   6.002  38.905  1.00 13.550          H  
ATOM    520  HA  ASP A  31      -3.724   8.535  38.175  1.00 13.370          H  
ATOM    521 1HB  ASP A  31      -1.730   7.257  37.240  1.00 18.790          H  
ATOM    522 2HB  ASP A  31      -2.858   6.391  36.207  1.00 18.790          H  
ATOM    523  N   ARG A  32      -5.658   8.549  36.635  1.00 10.930          N  
ATOM    524  CA  ARG A  32      -6.925   8.711  35.930  1.00 10.870          C  
ATOM    525  C   ARG A  32      -7.043   7.957  34.597  1.00 10.910          C  
ATOM    526  O   ARG A  32      -8.164   7.654  34.191  1.00 11.000          O  
ATOM    527  CB  ARG A  32      -7.189  10.192  35.697  1.00 15.240          C  
ATOM    528  CG  ARG A  32      -7.553  10.981  36.967  1.00 15.240          C  
ATOM    529  CD  ARG A  32      -7.674  12.441  36.706  1.00 15.240          C  
ATOM    530  NE  ARG A  32      -8.170  13.187  37.878  1.00 15.240          N  
ATOM    531  CZ  ARG A  32      -7.400  13.715  38.864  1.00 15.240          C  
ATOM    532  NH1 ARG A  32      -6.085  13.578  38.841  1.00 15.240          N  
ATOM    533  NH2 ARG A  32      -7.969  14.376  39.865  1.00 15.240          N  
ATOM    534  H   ARG A  32      -5.099   9.377  36.788  1.00 13.120          H  
ATOM    535  HA  ARG A  32      -7.708   8.337  36.589  1.00 13.040          H  
ATOM    536 1HB  ARG A  32      -6.305  10.651  35.255  1.00 18.290          H  
ATOM    537 2HB  ARG A  32      -8.009  10.304  34.984  1.00 18.290          H  
ATOM    538 1HG  ARG A  32      -8.515  10.629  37.341  1.00 18.290          H  
ATOM    539 2HG  ARG A  32      -6.792  10.821  37.729  1.00 18.290          H  
ATOM    540 1HD  ARG A  32      -6.700  12.834  36.436  1.00 18.290          H  
ATOM    541 2HD  ARG A  32      -8.341  12.616  35.888  1.00 18.290          H  
ATOM    542  HE  ARG A  32      -9.184  13.325  37.951  1.00 18.290          H  
ATOM    543 1HH1 ARG A  32      -5.636  13.076  38.092  1.00 18.290          H  
ATOM    544 2HH1 ARG A  32      -5.522  13.975  39.581  1.00 18.290          H  
ATOM    545 1HH2 ARG A  32      -8.977  14.495  39.900  1.00 18.290          H  
ATOM    546 2HH2 ARG A  32      -7.401  14.769  40.601  1.00 18.290          H  
ATOM    547  N   ARG A  33      -5.920   7.665  33.920  1.00 11.000          N  
ATOM    548  CA  ARG A  33      -5.935   6.950  32.643  1.00 11.160          C  
ATOM    549  C   ARG A  33      -6.714   7.703  31.552  1.00 10.860          C  
ATOM    550  O   ARG A  33      -7.834   7.319  31.217  1.00 10.680          O  
ATOM    551  CB  ARG A  33      -6.526   5.543  32.808  1.00 15.560          C  
ATOM    552  CG  ARG A  33      -6.446   4.624  31.563  1.00 15.560          C  
ATOM    553  CD  ARG A  33      -7.003   3.268  31.852  1.00 15.560          C  
ATOM    554  NE  ARG A  33      -6.917   2.368  30.686  1.00 15.560          N  
ATOM    555  CZ  ARG A  33      -7.397   1.092  30.635  1.00 15.560          C  
ATOM    556  NH1 ARG A  33      -8.005   0.566  31.674  1.00 15.560          N  
ATOM    557  NH2 ARG A  33      -7.253   0.370  29.535  1.00 15.560          N  
ATOM    558  H   ARG A  33      -5.006   7.949  34.299  1.00 13.200          H  
ATOM    559  HA  ARG A  33      -4.903   6.811  32.336  1.00 13.390          H  
ATOM    560 1HB  ARG A  33      -6.021   5.039  33.631  1.00 18.670          H  
ATOM    561 2HB  ARG A  33      -7.578   5.602  33.066  1.00 18.670          H  
ATOM    562 1HG  ARG A  33      -7.015   5.042  30.740  1.00 18.670          H  
ATOM    563 2HG  ARG A  33      -5.407   4.510  31.262  1.00 18.670          H  
ATOM    564 1HD  ARG A  33      -6.449   2.821  32.676  1.00 18.670          H  
ATOM    565 2HD  ARG A  33      -8.054   3.374  32.128  1.00 18.670          H  
ATOM    566  HE  ARG A  33      -6.459   2.724  29.857  1.00 18.670          H  
ATOM    567 1HH1 ARG A  33      -8.130   1.099  32.515  1.00 18.670          H  
ATOM    568 2HH1 ARG A  33      -8.363  -0.380  31.616  1.00 18.670          H  
ATOM    569 1HH2 ARG A  33      -6.802   0.759  28.723  1.00 18.670          H  
ATOM    570 2HH2 ARG A  33      -7.615  -0.601  29.495  1.00 18.670          H  
ATOM    571  N   PRO A  34      -6.151   8.766  30.938  1.00 10.830          N  
ATOM    572  CA  PRO A  34      -6.802   9.650  29.969  1.00 10.640          C  
ATOM    573  C   PRO A  34      -7.008   8.975  28.608  1.00 10.780          C  
ATOM    574  O   PRO A  34      -6.344   9.279  27.616  1.00 11.000          O  
ATOM    575  CB  PRO A  34      -5.823  10.827  29.896  1.00 15.960          C  
ATOM    576  CG  PRO A  34      -4.469  10.201  30.141  1.00 15.960          C  
ATOM    577  CD  PRO A  34      -4.725   9.092  31.175  1.00 15.960          C  
ATOM    578  HA  PRO A  34      -7.770   9.976  30.380  1.00 12.770          H  
ATOM    579 1HB  PRO A  34      -5.896  11.318  28.913  1.00 19.150          H  
ATOM    580 2HB  PRO A  34      -6.085  11.588  30.649  1.00 19.150          H  
ATOM    581 1HG  PRO A  34      -4.061   9.814  29.191  1.00 19.150          H  
ATOM    582 2HG  PRO A  34      -3.761  10.964  30.503  1.00 19.150          H  
ATOM    583 1HD  PRO A  34      -4.075   8.245  30.924  1.00 19.150          H  
ATOM    584 2HD  PRO A  34      -4.561   9.459  32.206  1.00 19.150          H  
ATOM    585  N   HIS A  35      -7.919   8.023  28.636  1.00 10.740          N  
ATOM    586  CA  HIS A  35      -8.349   7.153  27.557  1.00 10.970          C  
ATOM    587  C   HIS A  35      -9.132   7.849  26.434  1.00 10.780          C  
ATOM    588  O   HIS A  35      -9.717   8.910  26.644  1.00 10.360          O  
ATOM    589  CB  HIS A  35      -9.219   6.069  28.170  1.00 15.270          C  
ATOM    590  CG  HIS A  35     -10.567   6.595  28.627  1.00 15.270          C  
ATOM    591  ND1 HIS A  35     -11.642   6.723  27.779  1.00 15.270          N  
ATOM    592  CD2 HIS A  35     -10.979   7.053  29.813  1.00 15.270          C  
ATOM    593  CE1 HIS A  35     -12.656   7.219  28.418  1.00 15.270          C  
ATOM    594  NE2 HIS A  35     -12.287   7.454  29.654  1.00 15.270          N  
ATOM    595  H   HIS A  35      -8.343   7.863  29.548  1.00 12.890          H  
ATOM    596  HA  HIS A  35      -7.471   6.697  27.126  1.00 13.160          H  
ATOM    597 1HB  HIS A  35      -9.354   5.288  27.460  1.00 18.320          H  
ATOM    598 2HB  HIS A  35      -8.713   5.643  29.032  1.00 18.320          H  
ATOM    599  HD1 HIS A  35     -11.624   6.652  26.779  1.00 18.320          H  
ATOM    600  HD2 HIS A  35     -10.481   7.164  30.782  1.00 18.320          H  
ATOM    601  HE1 HIS A  35     -13.599   7.383  27.899  1.00 18.320          H  
ATOM    602  N   GLU A  36      -9.153   7.232  25.245  1.00 11.130          N  
ATOM    603  CA  GLU A  36      -9.968   7.706  24.124  1.00 11.050          C  
ATOM    604  C   GLU A  36     -11.421   7.381  24.458  1.00 10.900          C  
ATOM    605  O   GLU A  36     -11.667   6.389  25.136  1.00 10.910          O  
ATOM    606  CB  GLU A  36      -9.556   7.034  22.805  1.00 15.500          C  
ATOM    607  CG  GLU A  36      -8.132   7.386  22.298  1.00 15.500          C  
ATOM    608  CD  GLU A  36      -7.783   6.756  20.921  1.00 15.500          C  
ATOM    609  OE1 GLU A  36      -7.515   5.564  20.824  1.00 15.500          O  
ATOM    610  OE2 GLU A  36      -7.823   7.491  19.951  1.00 15.500          O  
ATOM    611  H   GLU A  36      -8.615   6.390  25.133  1.00 13.360          H  
ATOM    612  HA  GLU A  36      -9.863   8.788  24.030  1.00 13.260          H  
ATOM    613 1HB  GLU A  36      -9.627   5.966  22.916  1.00 18.600          H  
ATOM    614 2HB  GLU A  36     -10.262   7.315  22.025  1.00 18.600          H  
ATOM    615 1HG  GLU A  36      -8.058   8.470  22.214  1.00 18.600          H  
ATOM    616 2HG  GLU A  36      -7.405   7.068  23.040  1.00 18.600          H  
ATOM    617  N   VAL A  37     -12.379   8.188  23.990  1.00 10.760          N  
ATOM    618  CA  VAL A  37     -13.790   7.958  24.335  1.00 10.660          C  
ATOM    619  C   VAL A  37     -14.722   7.845  23.131  1.00 10.910          C  
ATOM    620  O   VAL A  37     -14.540   8.521  22.121  1.00 11.090          O  
ATOM    621  CB  VAL A  37     -14.283   9.115  25.262  1.00 14.960          C  
ATOM    622  CG1 VAL A  37     -14.256  10.469  24.525  1.00 14.960          C  
ATOM    623  CG2 VAL A  37     -15.712   8.849  25.825  1.00 14.960          C  
ATOM    624  H   VAL A  37     -12.120   8.975  23.410  1.00 12.910          H  
ATOM    625  HA  VAL A  37     -13.852   7.032  24.903  1.00 12.790          H  
ATOM    626  HB  VAL A  37     -13.585   9.187  26.085  1.00 17.960          H  
ATOM    627 1HG1 VAL A  37     -14.559  11.266  25.214  1.00 17.960          H  
ATOM    628 2HG1 VAL A  37     -13.253  10.680  24.166  1.00 17.960          H  
ATOM    629 3HG1 VAL A  37     -14.944  10.455  23.683  1.00 17.960          H  
ATOM    630 1HG2 VAL A  37     -15.973   9.671  26.491  1.00 17.960          H  
ATOM    631 2HG2 VAL A  37     -16.449   8.799  25.029  1.00 17.960          H  
ATOM    632 3HG2 VAL A  37     -15.718   7.913  26.383  1.00 17.960          H  
ATOM    633  N   PHE A  38     -15.733   6.995  23.267  1.00 10.950          N  
ATOM    634  CA  PHE A  38     -16.769   6.833  22.243  1.00 11.180          C  
ATOM    635  C   PHE A  38     -18.076   7.436  22.720  1.00 10.810          C  
ATOM    636  O   PHE A  38     -18.456   7.238  23.877  1.00 10.660          O  
ATOM    637  CB  PHE A  38     -16.968   5.377  21.920  1.00 15.560          C  
ATOM    638  CG  PHE A  38     -18.054   5.117  21.050  1.00 15.560          C  
ATOM    639  CD1 PHE A  38     -18.007   5.439  19.730  1.00 15.560          C  
ATOM    640  CD2 PHE A  38     -19.156   4.534  21.546  1.00 15.560          C  
ATOM    641  CE1 PHE A  38     -19.082   5.204  18.913  1.00 15.560          C  
ATOM    642  CE2 PHE A  38     -20.187   4.289  20.748  1.00 15.560          C  
ATOM    643  CZ  PHE A  38     -20.171   4.622  19.428  1.00 15.560          C  
ATOM    644  H   PHE A  38     -15.780   6.464  24.147  1.00 13.140          H  
ATOM    645  HA  PHE A  38     -16.459   7.361  21.338  1.00 13.420          H  
ATOM    646 1HB  PHE A  38     -16.071   4.969  21.477  1.00 18.670          H  
ATOM    647 2HB  PHE A  38     -17.183   4.877  22.844  1.00 18.670          H  
ATOM    648  HD1 PHE A  38     -17.115   5.909  19.335  1.00 18.670          H  
ATOM    649  HD2 PHE A  38     -19.207   4.262  22.603  1.00 18.670          H  
ATOM    650  HE1 PHE A  38     -19.057   5.477  17.869  1.00 18.670          H  
ATOM    651  HE2 PHE A  38     -21.053   3.818  21.164  1.00 18.670          H  
ATOM    652  HZ  PHE A  38     -21.037   4.413  18.810  1.00 18.670          H  
ATOM    653  N   VAL A  39     -18.778   8.167  21.854  1.00 10.690          N  
ATOM    654  CA  VAL A  39     -20.014   8.791  22.318  1.00 10.360          C  
ATOM    655  C   VAL A  39     -21.244   8.428  21.468  1.00 10.720          C  
ATOM    656  O   VAL A  39     -21.193   8.447  20.233  1.00 11.040          O  
ATOM    657  CB  VAL A  39     -19.867  10.344  22.311  1.00 14.640          C  
ATOM    658  CG1 VAL A  39     -21.137  10.988  22.898  1.00 14.640          C  
ATOM    659  CG2 VAL A  39     -18.545  10.800  23.031  1.00 14.640          C  
ATOM    660  H   VAL A  39     -18.435   8.306  20.892  1.00 12.830          H  
ATOM    661  HA  VAL A  39     -20.209   8.463  23.339  1.00 12.430          H  
ATOM    662  HB  VAL A  39     -19.821  10.682  21.302  1.00 17.560          H  
ATOM    663 1HG1 VAL A  39     -21.029  12.046  22.862  1.00 17.560          H  
ATOM    664 2HG1 VAL A  39     -22.024  10.711  22.337  1.00 17.560          H  
ATOM    665 3HG1 VAL A  39     -21.258  10.678  23.932  1.00 17.560          H  
ATOM    666 1HG2 VAL A  39     -18.462  11.889  22.978  1.00 17.560          H  
ATOM    667 2HG2 VAL A  39     -18.528  10.503  24.043  1.00 17.560          H  
ATOM    668 3HG2 VAL A  39     -17.684  10.357  22.528  1.00 17.560          H  
ATOM    669  N   GLU A  40     -22.362   8.100  22.137  1.00 10.710          N  
ATOM    670  CA  GLU A  40     -23.630   7.881  21.404  1.00 11.060          C  
ATOM    671  C   GLU A  40     -24.682   8.880  21.901  1.00 10.720          C  
ATOM    672  O   GLU A  40     -24.846   9.075  23.115  1.00 10.400          O  
ATOM    673  CB  GLU A  40     -24.213   6.444  21.538  1.00 15.340          C  
ATOM    674  CG  GLU A  40     -23.330   5.339  20.961  1.00 15.340          C  
ATOM    675  CD  GLU A  40     -23.893   3.808  20.956  1.00 15.340          C  
ATOM    676  OE1 GLU A  40     -25.026   3.562  21.259  1.00 15.340          O  
ATOM    677  OE2 GLU A  40     -23.124   2.907  20.654  1.00 15.340          O  
ATOM    678  H   GLU A  40     -22.307   8.060  23.165  1.00 12.850          H  
ATOM    679  HA  GLU A  40     -23.467   8.076  20.344  1.00 13.270          H  
ATOM    680 1HB  GLU A  40     -24.398   6.232  22.584  1.00 18.410          H  
ATOM    681 2HB  GLU A  40     -25.177   6.399  21.024  1.00 18.410          H  
ATOM    682 1HG  GLU A  40     -23.042   5.623  19.953  1.00 18.410          H  
ATOM    683 2HG  GLU A  40     -22.459   5.393  21.580  1.00 18.410          H  
ATOM    684  N   LEU A  41     -25.388   9.503  20.950  1.00 10.850          N  
ATOM    685  CA  LEU A  41     -26.466  10.447  21.242  1.00 10.630          C  
ATOM    686  C   LEU A  41     -27.822   9.842  20.956  1.00 11.060          C  
ATOM    687  O   LEU A  41     -28.106   9.437  19.814  1.00 11.510          O  
ATOM    688  CB  LEU A  41     -26.312  11.742  20.422  1.00 14.970          C  
ATOM    689  CG  LEU A  41     -27.455  12.804  20.521  1.00 14.970          C  
ATOM    690  CD1 LEU A  41     -27.539  13.336  21.919  1.00 14.970          C  
ATOM    691  CD2 LEU A  41     -27.167  13.947  19.537  1.00 14.970          C  
ATOM    692  H   LEU A  41     -25.174   9.293  19.969  1.00 13.020          H  
ATOM    693  HA  LEU A  41     -26.424  10.688  22.302  1.00 12.760          H  
ATOM    694 1HB  LEU A  41     -25.410  12.239  20.758  1.00 17.960          H  
ATOM    695 2HB  LEU A  41     -26.203  11.469  19.376  1.00 17.960          H  
ATOM    696  HG  LEU A  41     -28.418  12.343  20.267  1.00 17.960          H  
ATOM    697 1HD1 LEU A  41     -28.327  14.067  21.968  1.00 17.960          H  
ATOM    698 2HD1 LEU A  41     -27.760  12.543  22.614  1.00 17.960          H  
ATOM    699 3HD1 LEU A  41     -26.595  13.797  22.173  1.00 17.960          H  
ATOM    700 1HD2 LEU A  41     -27.964  14.698  19.592  1.00 17.960          H  
ATOM    701 2HD2 LEU A  41     -26.220  14.408  19.787  1.00 17.960          H  
ATOM    702 3HD2 LEU A  41     -27.122  13.550  18.522  1.00 17.960          H  
ATOM    703  N   ASN A  42     -28.649   9.787  22.001  1.00 10.950          N  
ATOM    704  CA  ASN A  42     -29.998   9.247  21.921  1.00 11.330          C  
ATOM    705  C   ASN A  42     -31.002  10.379  22.069  1.00 11.110          C  
ATOM    706  O   ASN A  42     -30.791  11.295  22.878  1.00 10.650          O  
ATOM    707  CB  ASN A  42     -30.224   8.219  23.003  1.00 15.710          C  
ATOM    708  CG  ASN A  42     -29.265   7.057  22.933  1.00 15.710          C  
ATOM    709  OD1 ASN A  42     -28.933   6.538  21.868  1.00 15.710          O  
ATOM    710  ND2 ASN A  42     -28.797   6.625  24.080  1.00 15.710          N  
ATOM    711  H   ASN A  42     -28.312  10.155  22.897  1.00 13.140          H  
ATOM    712  HA  ASN A  42     -30.153   8.805  20.944  1.00 13.600          H  
ATOM    713 1HB  ASN A  42     -30.144   8.697  23.961  1.00 18.850          H  
ATOM    714 2HB  ASN A  42     -31.239   7.835  22.913  1.00 18.850          H  
ATOM    715 1HD2 ASN A  42     -28.162   5.844  24.093  1.00 18.850          H  
ATOM    716 2HD2 ASN A  42     -29.087   7.054  24.940  1.00 18.850          H  
ATOM    717  N   GLU A  43     -32.134  10.275  21.382  1.00 11.500          N  
ATOM    718  CA  GLU A  43     -33.167  11.286  21.515  1.00 11.380          C  
ATOM    719  C   GLU A  43     -34.520  10.674  21.821  1.00 11.710          C  
ATOM    720  O   GLU A  43     -34.853   9.581  21.358  1.00 12.120          O  
ATOM    721  CB  GLU A  43     -33.251  12.118  20.250  1.00 15.980          C  
ATOM    722  CG  GLU A  43     -31.970  12.803  19.915  1.00 15.980          C  
ATOM    723  CD  GLU A  43     -32.062  13.651  18.764  1.00 15.980          C  
ATOM    724  OE1 GLU A  43     -33.142  13.893  18.294  1.00 15.980          O  
ATOM    725  OE2 GLU A  43     -31.035  14.067  18.302  1.00 15.980          O  
ATOM    726  H   GLU A  43     -32.247   9.509  20.718  1.00 13.800          H  
ATOM    727  HA  GLU A  43     -32.905  11.943  22.336  1.00 13.660          H  
ATOM    728 1HB  GLU A  43     -33.506  11.481  19.420  1.00 19.180          H  
ATOM    729 2HB  GLU A  43     -34.037  12.866  20.353  1.00 19.180          H  
ATOM    730 1HG  GLU A  43     -31.646  13.363  20.741  1.00 19.180          H  
ATOM    731 2HG  GLU A  43     -31.215  12.046  19.723  1.00 19.180          H  
ATOM    732  N   LEU A  44     -35.303  11.404  22.592  1.00 11.570          N  
ATOM    733  CA  LEU A  44     -36.640  10.965  22.971  1.00 11.890          C  
ATOM    734  C   LEU A  44     -37.664  11.162  21.834  1.00 12.230          C  
ATOM    735  O   LEU A  44     -37.841  12.279  21.337  1.00 12.050          O  
ATOM    736  CB  LEU A  44     -37.025  11.758  24.225  1.00 16.520          C  
ATOM    737  CG  LEU A  44     -38.333  11.476  24.923  1.00 16.520          C  
ATOM    738  CD1 LEU A  44     -38.326  10.042  25.491  1.00 16.520          C  
ATOM    739  CD2 LEU A  44     -38.481  12.521  26.062  1.00 16.520          C  
ATOM    740  H   LEU A  44     -34.918  12.284  22.958  1.00 13.880          H  
ATOM    741  HA  LEU A  44     -36.585   9.907  23.213  1.00 14.270          H  
ATOM    742 1HB  LEU A  44     -36.244  11.627  24.952  1.00 19.820          H  
ATOM    743 2HB  LEU A  44     -37.047  12.802  23.943  1.00 19.820          H  
ATOM    744  HG  LEU A  44     -39.168  11.568  24.225  1.00 19.820          H  
ATOM    745 1HD1 LEU A  44     -39.264   9.866  26.006  1.00 19.820          H  
ATOM    746 2HD1 LEU A  44     -38.220   9.312  24.692  1.00 19.820          H  
ATOM    747 3HD1 LEU A  44     -37.500   9.927  26.192  1.00 19.820          H  
ATOM    748 1HD2 LEU A  44     -39.417  12.354  26.599  1.00 19.820          H  
ATOM    749 2HD2 LEU A  44     -37.643  12.425  26.756  1.00 19.820          H  
ATOM    750 3HD2 LEU A  44     -38.486  13.532  25.644  1.00 19.820          H  
ATOM    751  N   MET A  45     -38.344  10.072  21.437  1.00 12.750          N  
ATOM    752  CA  MET A  45     -39.321  10.097  20.330  1.00 13.140          C  
ATOM    753  C   MET A  45     -40.329   8.940  20.391  1.00 13.650          C  
ATOM    754  O   MET A  45     -40.202   8.063  21.243  1.00 13.760          O  
ATOM    755  CB  MET A  45     -38.571  10.091  19.010  1.00 18.240          C  
ATOM    756  CG  MET A  45     -37.762   8.837  18.772  1.00 18.240          C  
ATOM    757  SD  MET A  45     -36.708   8.971  17.350  1.00 18.240          S  
ATOM    758  CE  MET A  45     -35.365  10.014  17.889  1.00 18.240          C  
ATOM    759  H   MET A  45     -38.123   9.187  21.903  1.00 15.300          H  
ATOM    760  HA  MET A  45     -39.888  11.025  20.402  1.00 15.770          H  
ATOM    761 1HB  MET A  45     -39.275  10.189  18.187  1.00 21.890          H  
ATOM    762 2HB  MET A  45     -37.911  10.950  18.976  1.00 21.890          H  
ATOM    763 1HG  MET A  45     -37.139   8.630  19.650  1.00 21.890          H  
ATOM    764 2HG  MET A  45     -38.430   7.984  18.626  1.00 21.890          H  
ATOM    765 1HE  MET A  45     -34.660  10.147  17.071  1.00 21.890          H  
ATOM    766 2HE  MET A  45     -35.742  10.988  18.193  1.00 21.890          H  
ATOM    767 3HE  MET A  45     -34.853   9.556  18.733  1.00 21.890          H  
ATOM    768  N   LEU A  46     -41.353   8.935  19.513  1.00 14.000          N  
ATOM    769  CA  LEU A  46     -42.330   7.832  19.564  1.00 14.520          C  
ATOM    770  C   LEU A  46     -42.122   6.725  18.549  1.00 15.000          C  
ATOM    771  O   LEU A  46     -41.654   6.954  17.434  1.00 15.040          O  
ATOM    772  CB  LEU A  46     -43.767   8.307  19.325  1.00 20.120          C  
ATOM    773  CG  LEU A  46     -44.350   9.365  20.235  1.00 20.120          C  
ATOM    774  CD1 LEU A  46     -45.804   9.621  19.808  1.00 20.120          C  
ATOM    775  CD2 LEU A  46     -44.234   8.948  21.688  1.00 20.120          C  
ATOM    776  H   LEU A  46     -41.443   9.669  18.820  1.00 16.800          H  
ATOM    777  HA  LEU A  46     -42.265   7.363  20.541  1.00 17.420          H  
ATOM    778 1HB  LEU A  46     -43.829   8.687  18.307  1.00 24.140          H  
ATOM    779 2HB  LEU A  46     -44.408   7.435  19.386  1.00 24.140          H  
ATOM    780  HG  LEU A  46     -43.821  10.261  20.091  1.00 24.140          H  
ATOM    781 1HD1 LEU A  46     -46.253  10.400  20.417  1.00 24.140          H  
ATOM    782 2HD1 LEU A  46     -45.834   9.929  18.764  1.00 24.140          H  
ATOM    783 3HD1 LEU A  46     -46.384   8.713  19.927  1.00 24.140          H  
ATOM    784 1HD2 LEU A  46     -44.651   9.703  22.343  1.00 24.140          H  
ATOM    785 2HD2 LEU A  46     -44.754   8.029  21.844  1.00 24.140          H  
ATOM    786 3HD2 LEU A  46     -43.211   8.828  21.928  1.00 24.140          H  
ATOM    787  N   ASP A  47     -42.510   5.521  18.968  1.00 15.430          N  
ATOM    788  CA  ASP A  47     -42.541   4.312  18.157  1.00 15.990          C  
ATOM    789  C   ASP A  47     -43.904   4.179  17.463  1.00 16.600          C  
ATOM    790  O   ASP A  47     -44.804   4.989  17.676  1.00 16.780          O  
ATOM    791  CB  ASP A  47     -42.281   3.101  19.076  1.00 22.160          C  
ATOM    792  CG  ASP A  47     -41.731   1.880  18.375  1.00 22.160          C  
ATOM    793  OD1 ASP A  47     -41.825   1.850  17.170  1.00 22.160          O  
ATOM    794  OD2 ASP A  47     -41.257   0.981  19.033  1.00 22.160          O  
ATOM    795  H   ASP A  47     -42.797   5.436  19.950  1.00 18.520          H  
ATOM    796  HA  ASP A  47     -41.761   4.373  17.397  1.00 19.190          H  
ATOM    797 1HB  ASP A  47     -41.594   3.388  19.866  1.00 26.590          H  
ATOM    798 2HB  ASP A  47     -43.216   2.821  19.566  1.00 26.590          H  
ATOM    799  N   ARG A  48     -44.094   3.124  16.681  1.00 16.980          N  
ATOM    800  CA  ARG A  48     -45.378   2.879  16.002  1.00 17.620          C  
ATOM    801  C   ARG A  48     -46.556   2.779  16.976  1.00 18.060          C  
ATOM    802  O   ARG A  48     -47.672   3.214  16.676  1.00 18.470          O  
ATOM    803  CB  ARG A  48     -45.342   1.623  15.155  1.00 24.410          C  
ATOM    804  CG  ARG A  48     -46.622   1.404  14.327  1.00 24.410          C  
ATOM    805  CD  ARG A  48     -46.500   0.258  13.422  1.00 24.410          C  
ATOM    806  NE  ARG A  48     -45.441   0.487  12.475  1.00 24.410          N  
ATOM    807  CZ  ARG A  48     -45.512   1.196  11.329  1.00 24.410          C  
ATOM    808  NH1 ARG A  48     -46.632   1.765  10.919  1.00 24.410          N  
ATOM    809  NH2 ARG A  48     -44.404   1.301  10.642  1.00 24.410          N  
ATOM    810  H   ARG A  48     -43.299   2.498  16.554  1.00 20.380          H  
ATOM    811  HA  ARG A  48     -45.565   3.719  15.333  1.00 21.140          H  
ATOM    812 1HB  ARG A  48     -44.489   1.671  14.476  1.00 29.290          H  
ATOM    813 2HB  ARG A  48     -45.201   0.754  15.796  1.00 29.290          H  
ATOM    814 1HG  ARG A  48     -47.461   1.203  14.993  1.00 29.290          H  
ATOM    815 2HG  ARG A  48     -46.833   2.299  13.746  1.00 29.290          H  
ATOM    816 1HD  ARG A  48     -46.252  -0.634  13.998  1.00 29.290          H  
ATOM    817 2HD  ARG A  48     -47.429   0.095  12.882  1.00 29.290          H  
ATOM    818  HE  ARG A  48     -44.513   0.104  12.696  1.00 29.290          H  
ATOM    819 1HH1 ARG A  48     -47.476   1.676  11.462  1.00 29.290          H  
ATOM    820 2HH1 ARG A  48     -46.639   2.292  10.057  1.00 29.290          H  
ATOM    821 1HH2 ARG A  48     -43.577   0.837  11.035  1.00 29.290          H  
ATOM    822 2HH2 ARG A  48     -44.349   1.824   9.779  1.00 29.290          H  
ATOM    823  N   SER A  49     -46.290   2.216  18.155  1.00 17.920          N  
ATOM    824  CA  SER A  49     -47.252   1.989  19.232  1.00 18.440          C  
ATOM    825  C   SER A  49     -47.612   3.267  19.979  1.00 18.170          C  
ATOM    826  O   SER A  49     -48.468   3.260  20.865  1.00 18.540          O  
ATOM    827  CB  SER A  49     -46.651   1.056  20.246  1.00 25.610          C  
ATOM    828  OG  SER A  49     -45.610   1.710  20.941  1.00 25.610          O  
ATOM    829  H   SER A  49     -45.353   1.868  18.319  1.00 21.500          H  
ATOM    830  HA  SER A  49     -48.160   1.562  18.805  1.00 22.130          H  
ATOM    831 1HB  SER A  49     -47.417   0.730  20.949  1.00 30.730          H  
ATOM    832 2HB  SER A  49     -46.260   0.172  19.745  1.00 30.730          H  
ATOM    833  HG  SER A  49     -45.238   1.046  21.546  1.00 30.730          H  
ATOM    834  N   GLN A  50     -46.900   4.349  19.661  1.00 17.610          N  
ATOM    835  CA  GLN A  50     -46.985   5.667  20.271  1.00 17.350          C  
ATOM    836  C   GLN A  50     -46.376   5.694  21.666  1.00 16.670          C  
ATOM    837  O   GLN A  50     -46.587   6.633  22.433  1.00 16.580          O  
ATOM    838  CB  GLN A  50     -48.435   6.171  20.310  1.00 24.390          C  
ATOM    839  CG  GLN A  50     -49.129   6.132  18.948  1.00 24.390          C  
ATOM    840  CD  GLN A  50     -48.434   6.963  17.912  1.00 24.390          C  
ATOM    841  OE1 GLN A  50     -48.342   8.191  18.043  1.00 24.390          O  
ATOM    842  NE2 GLN A  50     -47.922   6.304  16.866  1.00 24.390          N  
ATOM    843  H   GLN A  50     -46.231   4.281  18.894  1.00 21.130          H  
ATOM    844  HA  GLN A  50     -46.412   6.349  19.649  1.00 20.820          H  
ATOM    845 1HB  GLN A  50     -49.022   5.604  21.025  1.00 29.270          H  
ATOM    846 2HB  GLN A  50     -48.439   7.207  20.647  1.00 29.270          H  
ATOM    847 1HG  GLN A  50     -49.173   5.110  18.583  1.00 29.270          H  
ATOM    848 2HG  GLN A  50     -50.137   6.519  19.067  1.00 29.270          H  
ATOM    849 1HE2 GLN A  50     -47.440   6.802  16.150  1.00 29.270          H  
ATOM    850 2HE2 GLN A  50     -47.996   5.276  16.793  1.00 29.270          H  
ATOM    851  N   GLU A  51     -45.576   4.680  21.977  1.00 16.260          N  
ATOM    852  CA  GLU A  51     -44.821   4.635  23.211  1.00 15.640          C  
ATOM    853  C   GLU A  51     -43.528   5.439  23.020  1.00 15.060          C  
ATOM    854  O   GLU A  51     -42.877   5.280  21.976  1.00 15.140          O  
ATOM    855  CB  GLU A  51     -44.484   3.181  23.545  1.00 22.140          C  
ATOM    856  CG  GLU A  51     -43.770   2.944  24.855  1.00 22.140          C  
ATOM    857  CD  GLU A  51     -43.492   1.496  25.078  1.00 22.140          C  
ATOM    858  OE1 GLU A  51     -43.817   0.707  24.212  1.00 22.140          O  
ATOM    859  OE2 GLU A  51     -42.929   1.161  26.088  1.00 22.140          O  
ATOM    860  H   GLU A  51     -45.519   3.892  21.333  1.00 19.510          H  
ATOM    861  HA  GLU A  51     -45.441   5.051  23.997  1.00 18.770          H  
ATOM    862 1HB  GLU A  51     -45.406   2.597  23.560  1.00 26.570          H  
ATOM    863 2HB  GLU A  51     -43.855   2.774  22.754  1.00 26.570          H  
ATOM    864 1HG  GLU A  51     -42.825   3.487  24.860  1.00 26.570          H  
ATOM    865 2HG  GLU A  51     -44.383   3.320  25.671  1.00 26.570          H  
ATOM    866  N   PRO A  52     -43.156   6.352  23.944  1.00 14.520          N  
ATOM    867  CA  PRO A  52     -41.927   7.111  23.887  1.00 13.920          C  
ATOM    868  C   PRO A  52     -40.771   6.192  24.178  1.00 13.810          C  
ATOM    869  O   PRO A  52     -40.902   5.283  24.997  1.00 13.850          O  
ATOM    870  CB  PRO A  52     -42.125   8.177  24.965  1.00 20.880          C  
ATOM    871  CG  PRO A  52     -43.069   7.540  25.956  1.00 20.880          C  
ATOM    872  CD  PRO A  52     -43.992   6.647  25.117  1.00 20.880          C  
ATOM    873  HA  PRO A  52     -41.809   7.554  22.904  1.00 16.700          H  
ATOM    874 1HB  PRO A  52     -41.161   8.451  25.395  1.00 25.060          H  
ATOM    875 2HB  PRO A  52     -42.539   9.093  24.510  1.00 25.060          H  
ATOM    876 1HG  PRO A  52     -42.497   6.963  26.698  1.00 25.060          H  
ATOM    877 2HG  PRO A  52     -43.605   8.322  26.505  1.00 25.060          H  
ATOM    878 1HD  PRO A  52     -44.200   5.738  25.694  1.00 25.060          H  
ATOM    879 2HD  PRO A  52     -44.910   7.188  24.817  1.00 25.060          H  
ATOM    880  N   HIS A  53     -39.640   6.465  23.561  1.00 13.690          N  
ATOM    881  CA  HIS A  53     -38.423   5.706  23.800  1.00 13.600          C  
ATOM    882  C   HIS A  53     -37.207   6.525  23.434  1.00 13.170          C  
ATOM    883  O   HIS A  53     -37.315   7.573  22.786  1.00 13.080          O  
ATOM    884  CB  HIS A  53     -38.417   4.394  23.013  1.00 19.080          C  
ATOM    885  CG  HIS A  53     -38.342   4.562  21.566  1.00 19.080          C  
ATOM    886  ND1 HIS A  53     -39.409   4.941  20.821  1.00 19.080          N  
ATOM    887  CD2 HIS A  53     -37.322   4.381  20.711  1.00 19.080          C  
ATOM    888  CE1 HIS A  53     -39.057   5.000  19.546  1.00 19.080          C  
ATOM    889  NE2 HIS A  53     -37.798   4.647  19.443  1.00 19.080          N  
ATOM    890  H   HIS A  53     -39.643   7.204  22.855  1.00 16.430          H  
ATOM    891  HA  HIS A  53     -38.342   5.458  24.857  1.00 16.320          H  
ATOM    892 1HB  HIS A  53     -37.560   3.801  23.314  1.00 22.890          H  
ATOM    893 2HB  HIS A  53     -39.314   3.825  23.250  1.00 22.890          H  
ATOM    894  HD1 HIS A  53     -40.283   5.243  21.225  1.00 22.890          H  
ATOM    895  HD2 HIS A  53     -36.289   4.076  20.870  1.00 22.890          H  
ATOM    896  HE1 HIS A  53     -39.757   5.284  18.781  1.00 22.890          H  
ATOM    897  N   TRP A  54     -36.052   6.087  23.904  1.00 12.940          N  
ATOM    898  CA  TRP A  54     -34.806   6.724  23.527  1.00 12.550          C  
ATOM    899  C   TRP A  54     -34.230   6.074  22.277  1.00 12.850          C  
ATOM    900  O   TRP A  54     -33.951   4.874  22.277  1.00 13.140          O  
ATOM    901  CB  TRP A  54     -33.846   6.616  24.698  1.00 17.730          C  
ATOM    902  CG  TRP A  54     -34.279   7.464  25.796  1.00 17.730          C  
ATOM    903  CD1 TRP A  54     -34.971   7.106  26.902  1.00 17.730          C  
ATOM    904  CD2 TRP A  54     -34.058   8.857  25.889  1.00 17.730          C  
ATOM    905  NE1 TRP A  54     -35.216   8.211  27.679  1.00 17.730          N  
ATOM    906  CE2 TRP A  54     -34.652   9.294  27.073  1.00 17.730          C  
ATOM    907  CE3 TRP A  54     -33.423   9.752  25.082  1.00 17.730          C  
ATOM    908  CZ2 TRP A  54     -34.614  10.616  27.456  1.00 17.730          C  
ATOM    909  CZ3 TRP A  54     -33.382  11.035  25.447  1.00 17.730          C  
ATOM    910  CH2 TRP A  54     -33.958  11.486  26.604  1.00 17.730          C  
ATOM    911  H   TRP A  54     -36.034   5.231  24.471  1.00 15.530          H  
ATOM    912  HA  TRP A  54     -34.998   7.776  23.316  1.00 15.060          H  
ATOM    913 1HB  TRP A  54     -33.829   5.593  25.054  1.00 21.270          H  
ATOM    914 2HB  TRP A  54     -32.843   6.890  24.402  1.00 21.270          H  
ATOM    915  HD1 TRP A  54     -35.290   6.088  27.123  1.00 21.270          H  
ATOM    916  HE1 TRP A  54     -35.749   8.207  28.583  1.00 21.270          H  
ATOM    917  HE3 TRP A  54     -32.958   9.429  24.155  1.00 21.270          H  
ATOM    918  HZ2 TRP A  54     -35.065  10.974  28.372  1.00 21.270          H  
ATOM    919  HZ3 TRP A  54     -32.874  11.685  24.782  1.00 21.270          H  
ATOM    920  HH2 TRP A  54     -33.892  12.543  26.850  1.00 21.270          H  
ATOM    921  N   ARG A  55     -33.981   6.851  21.235  1.00 12.840          N  
ATOM    922  CA  ARG A  55     -33.440   6.257  20.023  1.00 13.200          C  
ATOM    923  C   ARG A  55     -32.184   6.945  19.553  1.00 12.880          C  
ATOM    924  O   ARG A  55     -32.108   8.170  19.521  1.00 12.450          O  
ATOM    925  CB  ARG A  55     -34.446   6.280  18.894  1.00 18.340          C  
ATOM    926  CG  ARG A  55     -33.947   5.657  17.597  1.00 18.340          C  
ATOM    927  CD  ARG A  55     -34.952   5.696  16.519  1.00 18.340          C  
ATOM    928  NE  ARG A  55     -34.404   5.181  15.283  1.00 18.340          N  
ATOM    929  CZ  ARG A  55     -33.636   5.911  14.437  1.00 18.340          C  
ATOM    930  NH1 ARG A  55     -33.313   7.157  14.730  1.00 18.340          N  
ATOM    931  NH2 ARG A  55     -33.207   5.373  13.323  1.00 18.340          N  
ATOM    932  H   ARG A  55     -34.238   7.841  21.266  1.00 15.410          H  
ATOM    933  HA  ARG A  55     -33.202   5.223  20.226  1.00 15.840          H  
ATOM    934 1HB  ARG A  55     -35.333   5.761  19.189  1.00 22.000          H  
ATOM    935 2HB  ARG A  55     -34.715   7.288  18.691  1.00 22.000          H  
ATOM    936 1HG  ARG A  55     -33.074   6.180  17.246  1.00 22.000          H  
ATOM    937 2HG  ARG A  55     -33.689   4.609  17.779  1.00 22.000          H  
ATOM    938 1HD  ARG A  55     -35.806   5.075  16.800  1.00 22.000          H  
ATOM    939 2HD  ARG A  55     -35.287   6.701  16.347  1.00 22.000          H  
ATOM    940  HE  ARG A  55     -34.623   4.197  15.010  1.00 22.000          H  
ATOM    941 1HH1 ARG A  55     -33.631   7.576  15.590  1.00 22.000          H  
ATOM    942 2HH1 ARG A  55     -32.721   7.687  14.106  1.00 22.000          H  
ATOM    943 1HH2 ARG A  55     -33.474   4.414  13.087  1.00 22.000          H  
ATOM    944 2HH2 ARG A  55     -32.623   5.884  12.695  1.00 22.000          H  
ATOM    945  N   GLU A  56     -31.195   6.146  19.201  1.00 13.120          N  
ATOM    946  CA  GLU A  56     -29.941   6.677  18.672  1.00 12.920          C  
ATOM    947  C   GLU A  56     -30.127   7.560  17.438  1.00 12.970          C  
ATOM    948  O   GLU A  56     -30.822   7.166  16.498  1.00 13.430          O  
ATOM    949  CB  GLU A  56     -29.011   5.537  18.293  1.00 18.170          C  
ATOM    950  CG  GLU A  56     -27.729   5.983  17.663  1.00 18.170          C  
ATOM    951  CD  GLU A  56     -26.853   4.901  17.235  1.00 18.170          C  
ATOM    952  OE1 GLU A  56     -27.096   3.743  17.490  1.00 18.170          O  
ATOM    953  OE2 GLU A  56     -25.931   5.224  16.561  1.00 18.170          O  
ATOM    954  H   GLU A  56     -31.354   5.134  19.321  1.00 15.740          H  
ATOM    955  HA  GLU A  56     -29.461   7.270  19.444  1.00 15.500          H  
ATOM    956 1HB  GLU A  56     -28.761   4.986  19.191  1.00 21.800          H  
ATOM    957 2HB  GLU A  56     -29.505   4.880  17.648  1.00 21.800          H  
ATOM    958 1HG  GLU A  56     -27.929   6.582  16.793  1.00 21.800          H  
ATOM    959 2HG  GLU A  56     -27.191   6.612  18.378  1.00 21.800          H  
ATOM    960  N   THR A  57     -29.493   8.744  17.438  1.00 12.550          N  
ATOM    961  CA  THR A  57     -29.535   9.643  16.282  1.00 12.620          C  
ATOM    962  C   THR A  57     -28.138   9.993  15.758  1.00 12.540          C  
ATOM    963  O   THR A  57     -28.004  10.458  14.614  1.00 12.780          O  
ATOM    964  CB  THR A  57     -30.298  10.943  16.573  1.00 17.640          C  
ATOM    965  OG1 THR A  57     -29.625  11.667  17.617  1.00 17.640          O  
ATOM    966  CG2 THR A  57     -31.715  10.592  16.987  1.00 17.640          C  
ATOM    967  H   THR A  57     -28.979   9.018  18.273  1.00 15.060          H  
ATOM    968  HA  THR A  57     -30.066   9.135  15.482  1.00 15.140          H  
ATOM    969  HB  THR A  57     -30.327  11.557  15.674  1.00 21.170          H  
ATOM    970  HG1 THR A  57     -30.061  12.548  17.769  1.00 21.170          H  
ATOM    971 1HG2 THR A  57     -32.278  11.487  17.174  1.00 21.170          H  
ATOM    972 2HG2 THR A  57     -32.195  10.036  16.181  1.00 21.170          H  
ATOM    973 3HG2 THR A  57     -31.700   9.986  17.881  1.00 21.170          H  
ATOM    974  N   ALA A  58     -27.090   9.783  16.573  1.00 12.210          N  
ATOM    975  CA  ALA A  58     -25.724  10.093  16.109  1.00 12.150          C  
ATOM    976  C   ALA A  58     -24.633   9.368  16.916  1.00 11.970          C  
ATOM    977  O   ALA A  58     -24.803   9.077  18.107  1.00 11.690          O  
ATOM    978  CB  ALA A  58     -25.488  11.595  16.153  1.00 17.030          C  
ATOM    979  H   ALA A  58     -27.271   9.466  17.527  1.00 14.650          H  
ATOM    980  HA  ALA A  58     -25.638   9.758  15.074  1.00 14.580          H  
ATOM    981 1HB  ALA A  58     -24.487  11.819  15.770  1.00 20.440          H  
ATOM    982 2HB  ALA A  58     -26.229  12.104  15.539  1.00 20.440          H  
ATOM    983 3HB  ALA A  58     -25.577  11.930  17.164  1.00 20.440          H  
ATOM    984  N   ARG A  59     -23.478   9.144  16.260  1.00 12.160          N  
ATOM    985  CA  ARG A  59     -22.294   8.541  16.899  1.00 12.040          C  
ATOM    986  C   ARG A  59     -21.014   9.328  16.677  1.00 11.820          C  
ATOM    987  O   ARG A  59     -20.819   9.941  15.623  1.00 12.000          O  
ATOM    988  CB  ARG A  59     -21.994   7.160  16.328  1.00 16.900          C  
ATOM    989  CG  ARG A  59     -23.016   6.133  16.544  1.00 16.900          C  
ATOM    990  CD  ARG A  59     -22.650   4.824  15.921  1.00 16.900          C  
ATOM    991  NE  ARG A  59     -23.679   3.860  16.190  1.00 16.900          N  
ATOM    992  CZ  ARG A  59     -23.749   2.606  15.744  1.00 16.900          C  
ATOM    993  NH1 ARG A  59     -22.839   2.123  14.948  1.00 16.900          N  
ATOM    994  NH2 ARG A  59     -24.769   1.862  16.104  1.00 16.900          N  
ATOM    995  H   ARG A  59     -23.441   9.392  15.265  1.00 14.590          H  
ATOM    996  HA  ARG A  59     -22.475   8.466  17.971  1.00 14.450          H  
ATOM    997 1HB  ARG A  59     -21.840   7.240  15.254  1.00 20.280          H  
ATOM    998 2HB  ARG A  59     -21.064   6.790  16.761  1.00 20.280          H  
ATOM    999 1HG  ARG A  59     -23.186   5.984  17.607  1.00 20.280          H  
ATOM   1000 2HG  ARG A  59     -23.936   6.471  16.076  1.00 20.280          H  
ATOM   1001 1HD  ARG A  59     -22.564   4.949  14.837  1.00 20.280          H  
ATOM   1002 2HD  ARG A  59     -21.710   4.459  16.333  1.00 20.280          H  
ATOM   1003  HE  ARG A  59     -24.464   4.192  16.747  1.00 20.280          H  
ATOM   1004 1HH1 ARG A  59     -22.066   2.698  14.652  1.00 20.280          H  
ATOM   1005 2HH1 ARG A  59     -22.915   1.175  14.612  1.00 20.280          H  
ATOM   1006 1HH2 ARG A  59     -25.511   2.271  16.714  1.00 20.280          H  
ATOM   1007 2HH2 ARG A  59     -24.844   0.924  15.743  1.00 20.280          H  
ATOM   1008  N   TRP A  60     -20.099   9.238  17.647  1.00 11.480          N  
ATOM   1009  CA  TRP A  60     -18.771   9.816  17.490  1.00 11.320          C  
ATOM   1010  C   TRP A  60     -17.688   8.807  17.831  1.00 11.480          C  
ATOM   1011  O   TRP A  60     -17.673   8.238  18.927  1.00 11.350          O  
ATOM   1012  CB  TRP A  60     -18.596  11.027  18.411  1.00 15.910          C  
ATOM   1013  CG  TRP A  60     -19.456  12.184  18.067  1.00 15.910          C  
ATOM   1014  CD1 TRP A  60     -19.068  13.292  17.398  1.00 15.910          C  
ATOM   1015  CD2 TRP A  60     -20.865  12.348  18.323  1.00 15.910          C  
ATOM   1016  NE1 TRP A  60     -20.127  14.124  17.223  1.00 15.910          N  
ATOM   1017  CE2 TRP A  60     -21.232  13.561  17.773  1.00 15.910          C  
ATOM   1018  CE3 TRP A  60     -21.827  11.567  18.950  1.00 15.910          C  
ATOM   1019  CZ2 TRP A  60     -22.524  14.015  17.820  1.00 15.910          C  
ATOM   1020  CZ3 TRP A  60     -23.099  12.005  18.995  1.00 15.910          C  
ATOM   1021  CH2 TRP A  60     -23.456  13.206  18.446  1.00 15.910          C  
ATOM   1022  H   TRP A  60     -20.352   8.771  18.523  1.00 13.780          H  
ATOM   1023  HA  TRP A  60     -18.647  10.130  16.459  1.00 13.580          H  
ATOM   1024 1HB  TRP A  60     -18.791  10.740  19.416  1.00 19.090          H  
ATOM   1025 2HB  TRP A  60     -17.558  11.358  18.372  1.00 19.090          H  
ATOM   1026  HD1 TRP A  60     -18.060  13.482  17.040  1.00 19.090          H  
ATOM   1027  HE1 TRP A  60     -20.119  15.038  16.718  1.00 19.090          H  
ATOM   1028  HE3 TRP A  60     -21.573  10.623  19.388  1.00 19.090          H  
ATOM   1029  HZ2 TRP A  60     -22.811  14.971  17.379  1.00 19.090          H  
ATOM   1030  HZ3 TRP A  60     -23.809  11.362  19.476  1.00 19.090          H  
ATOM   1031  HH2 TRP A  60     -24.485  13.528  18.499  1.00 19.090          H  
ATOM   1032  N   ILE A  61     -16.748   8.623  16.903  1.00 11.790          N  
ATOM   1033  CA  ILE A  61     -15.612   7.723  17.135  1.00 11.980          C  
ATOM   1034  C   ILE A  61     -14.358   8.579  17.040  1.00 11.750          C  
ATOM   1035  O   ILE A  61     -13.641   8.766  18.020  1.00 11.390          O  
ATOM   1036  CB  ILE A  61     -15.557   6.555  16.113  1.00 16.700          C  
ATOM   1037  CG1 ILE A  61     -16.851   5.733  16.192  1.00 16.700          C  
ATOM   1038  CG2 ILE A  61     -14.353   5.647  16.470  1.00 16.700          C  
ATOM   1039  CD1 ILE A  61     -17.045   4.696  15.106  1.00 16.700          C  
ATOM   1040  H   ILE A  61     -16.843   9.149  16.025  1.00 14.150          H  
ATOM   1041  HA  ILE A  61     -15.669   7.314  18.141  1.00 14.380          H  
ATOM   1042  HB  ILE A  61     -15.451   6.934  15.103  1.00 20.040          H  
ATOM   1043 1HG1 ILE A  61     -16.860   5.229  17.131  1.00 20.040          H  
ATOM   1044 2HG1 ILE A  61     -17.697   6.414  16.147  1.00 20.040          H  
ATOM   1045 1HG2 ILE A  61     -14.276   4.812  15.780  1.00 20.040          H  
ATOM   1046 2HG2 ILE A  61     -13.435   6.212  16.426  1.00 20.040          H  
ATOM   1047 3HG2 ILE A  61     -14.479   5.263  17.483  1.00 20.040          H  
ATOM   1048 1HD1 ILE A  61     -17.993   4.183  15.269  1.00 20.040          H  
ATOM   1049 2HD1 ILE A  61     -17.067   5.194  14.133  1.00 20.040          H  
ATOM   1050 3HD1 ILE A  61     -16.246   3.967  15.120  1.00 20.040          H  
ATOM   1051  N   LYS A  62     -14.111   9.093  15.826  1.00 12.040          N  
ATOM   1052  CA  LYS A  62     -13.023  10.012  15.532  1.00 11.930          C  
ATOM   1053  C   LYS A  62     -13.738  11.169  14.883  1.00 11.850          C  
ATOM   1054  O   LYS A  62     -13.383  12.341  15.013  1.00 11.610          O  
ATOM   1055  CB  LYS A  62     -12.002   9.430  14.542  1.00 16.750          C  
ATOM   1056  CG  LYS A  62     -11.302   8.134  14.941  1.00 16.750          C  
ATOM   1057  CD  LYS A  62     -10.462   8.279  16.194  1.00 16.750          C  
ATOM   1058  CE  LYS A  62      -9.681   7.007  16.481  1.00 16.750          C  
ATOM   1059  NZ  LYS A  62      -8.939   7.092  17.764  1.00 16.750          N  
ATOM   1060  H   LYS A  62     -14.735   8.868  15.066  1.00 14.450          H  
ATOM   1061  HA  LYS A  62     -12.545  10.357  16.448  1.00 14.320          H  
ATOM   1062 1HB  LYS A  62     -12.501   9.229  13.607  1.00 20.100          H  
ATOM   1063 2HB  LYS A  62     -11.235  10.178  14.337  1.00 20.100          H  
ATOM   1064 1HG  LYS A  62     -12.042   7.365  15.092  1.00 20.100          H  
ATOM   1065 2HG  LYS A  62     -10.654   7.822  14.125  1.00 20.100          H  
ATOM   1066 1HD  LYS A  62      -9.766   9.111  16.080  1.00 20.100          H  
ATOM   1067 2HD  LYS A  62     -11.109   8.482  17.048  1.00 20.100          H  
ATOM   1068 1HE  LYS A  62     -10.373   6.165  16.529  1.00 20.100          H  
ATOM   1069 2HE  LYS A  62      -8.969   6.835  15.675  1.00 20.100          H  
ATOM   1070 1HZ  LYS A  62      -8.432   6.231  17.926  1.00 20.100          H  
ATOM   1071 2HZ  LYS A  62      -8.278   7.861  17.759  1.00 20.100          H  
ATOM   1072 3HZ  LYS A  62      -9.610   7.240  18.511  1.00 20.100          H  
ATOM   1073  N   PHE A  63     -14.781  10.763  14.170  1.00 12.150          N  
ATOM   1074  CA  PHE A  63     -15.640  11.601  13.341  1.00 12.230          C  
ATOM   1075  C   PHE A  63     -17.087  11.408  13.738  1.00 12.070          C  
ATOM   1076  O   PHE A  63     -17.415  10.425  14.416  1.00 11.970          O  
ATOM   1077  CB  PHE A  63     -15.490  11.274  11.861  1.00 17.090          C  
ATOM   1078  CG  PHE A  63     -14.155  11.537  11.296  1.00 17.090          C  
ATOM   1079  CD1 PHE A  63     -13.234  10.520  11.170  1.00 17.090          C  
ATOM   1080  CD2 PHE A  63     -13.802  12.812  10.896  1.00 17.090          C  
ATOM   1081  CE1 PHE A  63     -11.984  10.766  10.653  1.00 17.090          C  
ATOM   1082  CE2 PHE A  63     -12.555  13.065  10.377  1.00 17.090          C  
ATOM   1083  CZ  PHE A  63     -11.643  12.040  10.255  1.00 17.090          C  
ATOM   1084  H   PHE A  63     -14.950   9.768  14.170  1.00 14.580          H  
ATOM   1085  HA  PHE A  63     -15.377  12.649  13.496  1.00 14.680          H  
ATOM   1086 1HB  PHE A  63     -15.708  10.228  11.724  1.00 20.510          H  
ATOM   1087 2HB  PHE A  63     -16.219  11.836  11.293  1.00 20.510          H  
ATOM   1088  HD1 PHE A  63     -13.504   9.514  11.482  1.00 20.510          H  
ATOM   1089  HD2 PHE A  63     -14.517  13.621  10.997  1.00 20.510          H  
ATOM   1090  HE1 PHE A  63     -11.264   9.953  10.556  1.00 20.510          H  
ATOM   1091  HE2 PHE A  63     -12.284  14.072  10.065  1.00 20.510          H  
ATOM   1092  HZ  PHE A  63     -10.654  12.237   9.845  1.00 20.510          H  
ATOM   1093  N   GLU A  64     -17.924  12.372  13.366  1.00 12.080          N  
ATOM   1094  CA  GLU A  64     -19.358  12.354  13.617  1.00 12.010          C  
ATOM   1095  C   GLU A  64     -20.099  11.624  12.496  1.00 12.640          C  
ATOM   1096  O   GLU A  64     -19.817  11.827  11.312  1.00 13.050          O  
ATOM   1097  CB  GLU A  64     -19.828  13.809  13.803  1.00 16.840          C  
ATOM   1098  CG  GLU A  64     -21.310  14.044  14.134  1.00 16.840          C  
ATOM   1099  CD  GLU A  64     -21.544  15.521  14.599  1.00 16.840          C  
ATOM   1100  OE1 GLU A  64     -20.699  16.014  15.299  1.00 16.840          O  
ATOM   1101  OE2 GLU A  64     -22.547  16.116  14.305  1.00 16.840          O  
ATOM   1102  H   GLU A  64     -17.565  13.152  12.812  1.00 14.500          H  
ATOM   1103  HA  GLU A  64     -19.542  11.817  14.548  1.00 14.410          H  
ATOM   1104 1HB  GLU A  64     -19.231  14.278  14.574  1.00 20.210          H  
ATOM   1105 2HB  GLU A  64     -19.625  14.358  12.880  1.00 20.210          H  
ATOM   1106 1HG  GLU A  64     -21.903  13.861  13.235  1.00 20.210          H  
ATOM   1107 2HG  GLU A  64     -21.637  13.340  14.897  1.00 20.210          H  
ATOM   1108  N   GLU A  65     -21.016  10.731  12.877  1.00 12.760          N  
ATOM   1109  CA  GLU A  65     -21.829   9.963  11.930  1.00 13.350          C  
ATOM   1110  C   GLU A  65     -23.325  10.119  12.214  1.00 13.290          C  
ATOM   1111  O   GLU A  65     -23.795   9.839  13.324  1.00 12.980          O  
ATOM   1112  CB  GLU A  65     -21.471   8.477  12.009  1.00 18.450          C  
ATOM   1113  CG  GLU A  65     -20.044   8.113  11.601  1.00 18.450          C  
ATOM   1114  CD  GLU A  65     -19.788   6.620  11.734  1.00 18.450          C  
ATOM   1115  OE1 GLU A  65     -20.678   5.945  12.197  1.00 18.450          O  
ATOM   1116  OE2 GLU A  65     -18.727   6.150  11.364  1.00 18.450          O  
ATOM   1117  H   GLU A  65     -21.134  10.571  13.881  1.00 15.310          H  
ATOM   1118  HA  GLU A  65     -21.632  10.327  10.920  1.00 16.020          H  
ATOM   1119 1HB  GLU A  65     -21.618   8.133  13.030  1.00 22.140          H  
ATOM   1120 2HB  GLU A  65     -22.153   7.913  11.376  1.00 22.140          H  
ATOM   1121 1HG  GLU A  65     -19.900   8.409  10.565  1.00 22.140          H  
ATOM   1122 2HG  GLU A  65     -19.334   8.667  12.217  1.00 22.140          H  
ATOM   1123  N   ASP A  66     -24.072  10.565  11.206  1.00 13.620          N  
ATOM   1124  CA  ASP A  66     -25.517  10.781  11.319  1.00 13.630          C  
ATOM   1125  C   ASP A  66     -26.318   9.520  11.084  1.00 14.280          C  
ATOM   1126  O   ASP A  66     -26.011   8.750  10.175  1.00 14.930          O  
ATOM   1127  CB  ASP A  66     -25.980  11.783  10.257  1.00 19.080          C  
ATOM   1128  CG  ASP A  66     -25.476  13.162  10.474  1.00 19.080          C  
ATOM   1129  OD1 ASP A  66     -25.263  13.522  11.598  1.00 19.080          O  
ATOM   1130  OD2 ASP A  66     -25.280  13.852   9.518  1.00 19.080          O  
ATOM   1131  H   ASP A  66     -23.611  10.785  10.332  1.00 16.340          H  
ATOM   1132  HA  ASP A  66     -25.744  11.154  12.320  1.00 16.360          H  
ATOM   1133 1HB  ASP A  66     -25.661  11.444   9.273  1.00 22.890          H  
ATOM   1134 2HB  ASP A  66     -27.075  11.806  10.249  1.00 22.890          H  
ATOM   1135  N   VAL A  67     -27.408   9.341  11.813  1.00 14.150          N  
ATOM   1136  CA  VAL A  67     -28.280   8.218  11.515  1.00 14.770          C  
ATOM   1137  C   VAL A  67     -29.219   8.517  10.355  1.00 15.140          C  
ATOM   1138  O   VAL A  67     -29.963   9.501  10.352  1.00 14.850          O  
ATOM   1139  CB  VAL A  67     -29.099   7.834  12.763  1.00 20.430          C  
ATOM   1140  CG1 VAL A  67     -30.120   6.775  12.448  1.00 20.430          C  
ATOM   1141  CG2 VAL A  67     -28.175   7.254  13.807  1.00 20.430          C  
ATOM   1142  H   VAL A  67     -27.636   9.971  12.592  1.00 16.980          H  
ATOM   1143  HA  VAL A  67     -27.660   7.362  11.241  1.00 17.720          H  
ATOM   1144  HB  VAL A  67     -29.607   8.719  13.144  1.00 24.520          H  
ATOM   1145 1HG1 VAL A  67     -30.647   6.542  13.364  1.00 24.520          H  
ATOM   1146 2HG1 VAL A  67     -30.826   7.137  11.711  1.00 24.520          H  
ATOM   1147 3HG1 VAL A  67     -29.619   5.881  12.067  1.00 24.520          H  
ATOM   1148 1HG2 VAL A  67     -28.750   6.981  14.688  1.00 24.520          H  
ATOM   1149 2HG2 VAL A  67     -27.725   6.381  13.394  1.00 24.520          H  
ATOM   1150 3HG2 VAL A  67     -27.404   7.961  14.075  1.00 24.520          H  
ATOM   1151  N   GLU A  68     -29.229   7.641   9.373  1.00 15.820          N  
ATOM   1152  CA  GLU A  68     -30.121   7.796   8.251  1.00 16.280          C  
ATOM   1153  C   GLU A  68     -31.445   7.169   8.679  1.00 16.690          C  
ATOM   1154  O   GLU A  68     -31.700   5.950   8.543  1.00 17.260          O  
ATOM   1155  CB  GLU A  68     -29.569   7.183   6.969  1.00 22.610          C  
ATOM   1156  CG  GLU A  68     -28.289   7.816   6.452  1.00 22.610          C  
ATOM   1157  CD  GLU A  68     -27.814   7.270   5.085  1.00 22.610          C  
ATOM   1158  OE1 GLU A  68     -28.440   6.368   4.523  1.00 22.610          O  
ATOM   1159  OE2 GLU A  68     -26.828   7.786   4.603  1.00 22.610          O  
ATOM   1160  H   GLU A  68     -28.612   6.843   9.411  1.00 18.980          H  
ATOM   1161  HA  GLU A  68     -30.287   8.857   8.069  1.00 19.540          H  
ATOM   1162 1HB  GLU A  68     -29.401   6.123   7.112  1.00 27.130          H  
ATOM   1163 2HB  GLU A  68     -30.310   7.314   6.191  1.00 27.130          H  
ATOM   1164 1HG  GLU A  68     -28.438   8.890   6.370  1.00 27.130          H  
ATOM   1165 2HG  GLU A  68     -27.511   7.645   7.192  1.00 27.130          H  
ATOM   1166  N   GLU A  69     -32.277   8.057   9.227  1.00 16.440          N  
ATOM   1167  CA  GLU A  69     -33.555   7.794   9.893  1.00 16.730          C  
ATOM   1168  C   GLU A  69     -34.627   7.138   9.029  1.00 17.460          C  
ATOM   1169  O   GLU A  69     -35.653   6.715   9.545  1.00 17.910          O  
ATOM   1170  CB  GLU A  69     -34.082   9.089  10.519  1.00 23.310          C  
ATOM   1171  CG  GLU A  69     -33.248   9.570  11.738  1.00 23.310          C  
ATOM   1172  CD  GLU A  69     -33.753  10.833  12.460  1.00 23.310          C  
ATOM   1173  OE1 GLU A  69     -34.553  11.570  11.922  1.00 23.310          O  
ATOM   1174  OE2 GLU A  69     -33.326  11.037  13.572  1.00 23.310          O  
ATOM   1175  H   GLU A  69     -31.904   9.011   9.271  1.00 19.730          H  
ATOM   1176  HA  GLU A  69     -33.353   7.109  10.715  1.00 20.080          H  
ATOM   1177 1HB  GLU A  69     -34.043   9.873   9.772  1.00 27.970          H  
ATOM   1178 2HB  GLU A  69     -35.116   8.965  10.814  1.00 27.970          H  
ATOM   1179 1HG  GLU A  69     -33.196   8.761  12.449  1.00 27.970          H  
ATOM   1180 2HG  GLU A  69     -32.237   9.758  11.399  1.00 27.970          H  
ATOM   1181  N   GLU A  70     -34.446   7.142   7.718  1.00 17.620          N  
ATOM   1182  CA  GLU A  70     -35.393   6.485   6.822  1.00 18.360          C  
ATOM   1183  C   GLU A  70     -34.799   5.269   6.077  1.00 18.750          C  
ATOM   1184  O   GLU A  70     -35.515   4.621   5.309  1.00 19.260          O  
ATOM   1185  CB  GLU A  70     -35.963   7.489   5.816  1.00 25.410          C  
ATOM   1186  CG  GLU A  70     -36.783   8.601   6.464  1.00 25.410          C  
ATOM   1187  CD  GLU A  70     -37.377   9.585   5.483  1.00 25.410          C  
ATOM   1188  OE1 GLU A  70     -37.144   9.449   4.309  1.00 25.410          O  
ATOM   1189  OE2 GLU A  70     -38.056  10.491   5.926  1.00 25.410          O  
ATOM   1190  H   GLU A  70     -33.603   7.560   7.353  1.00 21.140          H  
ATOM   1191  HA  GLU A  70     -36.225   6.115   7.422  1.00 22.030          H  
ATOM   1192 1HB  GLU A  70     -35.146   7.947   5.259  1.00 30.490          H  
ATOM   1193 2HB  GLU A  70     -36.599   6.969   5.100  1.00 30.490          H  
ATOM   1194 1HG  GLU A  70     -37.585   8.149   7.047  1.00 30.490          H  
ATOM   1195 2HG  GLU A  70     -36.136   9.137   7.153  1.00 30.490          H  
ATOM   1196  N   THR A  71     -33.485   4.986   6.243  1.00 18.570          N  
ATOM   1197  CA  THR A  71     -32.835   3.920   5.467  1.00 18.950          C  
ATOM   1198  C   THR A  71     -32.143   2.820   6.286  1.00 18.640          C  
ATOM   1199  O   THR A  71     -31.663   1.849   5.697  1.00 19.000          O  
ATOM   1200  CB  THR A  71     -31.791   4.507   4.498  1.00 26.380          C  
ATOM   1201  OG1 THR A  71     -30.803   5.171   5.257  1.00 26.380          O  
ATOM   1202  CG2 THR A  71     -32.451   5.504   3.561  1.00 26.380          C  
ATOM   1203  H   THR A  71     -32.898   5.487   6.911  1.00 22.280          H  
ATOM   1204  HA  THR A  71     -33.604   3.431   4.869  1.00 22.740          H  
ATOM   1205  HB  THR A  71     -31.329   3.703   3.927  1.00 31.650          H  
ATOM   1206  HG1 THR A  71     -29.995   5.398   4.723  1.00 31.650          H  
ATOM   1207 1HG2 THR A  71     -31.700   5.917   2.890  1.00 31.650          H  
ATOM   1208 2HG2 THR A  71     -33.222   4.998   2.981  1.00 31.650          H  
ATOM   1209 3HG2 THR A  71     -32.901   6.308   4.135  1.00 31.650          H  
ATOM   1210  N   GLU A  72     -32.136   2.939   7.623  1.00 18.020          N  
ATOM   1211  CA  GLU A  72     -31.474   1.973   8.519  1.00 17.670          C  
ATOM   1212  C   GLU A  72     -29.961   1.936   8.275  1.00 17.610          C  
ATOM   1213  O   GLU A  72     -29.325   0.874   8.302  1.00 17.690          O  
ATOM   1214  CB  GLU A  72     -32.048   0.559   8.239  1.00 24.880          C  
ATOM   1215  CG  GLU A  72     -31.926  -0.479   9.333  1.00 24.880          C  
ATOM   1216  CD  GLU A  72     -32.579  -1.802   8.919  1.00 24.880          C  
ATOM   1217  OE1 GLU A  72     -33.282  -1.823   7.934  1.00 24.880          O  
ATOM   1218  OE2 GLU A  72     -32.348  -2.787   9.575  1.00 24.880          O  
ATOM   1219  H   GLU A  72     -32.489   3.805   8.029  1.00 21.620          H  
ATOM   1220  HA  GLU A  72     -31.662   2.265   9.553  1.00 21.200          H  
ATOM   1221 1HB  GLU A  72     -33.079   0.619   7.937  1.00 29.850          H  
ATOM   1222 2HB  GLU A  72     -31.509   0.125   7.400  1.00 29.850          H  
ATOM   1223 1HG  GLU A  72     -30.879  -0.659   9.572  1.00 29.850          H  
ATOM   1224 2HG  GLU A  72     -32.414  -0.102  10.232  1.00 29.850          H  
ATOM   1225  N   ARG A  73     -29.375   3.122   8.143  1.00 17.460          N  
ATOM   1226  CA  ARG A  73     -27.935   3.270   7.905  1.00 17.390          C  
ATOM   1227  C   ARG A  73     -27.362   4.494   8.578  1.00 16.850          C  
ATOM   1228  O   ARG A  73     -28.083   5.209   9.258  1.00 16.590          O  
ATOM   1229  CB  ARG A  73     -27.604   3.355   6.410  1.00 24.370          C  
ATOM   1230  CG  ARG A  73     -27.895   2.123   5.545  1.00 24.370          C  
ATOM   1231  CD  ARG A  73     -26.948   1.014   5.885  1.00 24.370          C  
ATOM   1232  NE  ARG A  73     -27.058  -0.120   5.006  1.00 24.370          N  
ATOM   1233  CZ  ARG A  73     -27.928  -1.141   5.152  1.00 24.370          C  
ATOM   1234  NH1 ARG A  73     -28.802  -1.139   6.146  1.00 24.370          N  
ATOM   1235  NH2 ARG A  73     -27.901  -2.150   4.296  1.00 24.370          N  
ATOM   1236  H   ARG A  73     -29.983   3.956   8.168  1.00 20.950          H  
ATOM   1237  HA  ARG A  73     -27.431   2.404   8.326  1.00 20.870          H  
ATOM   1238 1HB  ARG A  73     -28.180   4.174   5.979  1.00 29.250          H  
ATOM   1239 2HB  ARG A  73     -26.556   3.606   6.270  1.00 29.250          H  
ATOM   1240 1HG  ARG A  73     -28.917   1.786   5.687  1.00 29.250          H  
ATOM   1241 2HG  ARG A  73     -27.749   2.379   4.497  1.00 29.250          H  
ATOM   1242 1HD  ARG A  73     -25.932   1.393   5.808  1.00 29.250          H  
ATOM   1243 2HD  ARG A  73     -27.115   0.668   6.897  1.00 29.250          H  
ATOM   1244  HE  ARG A  73     -26.363  -0.174   4.250  1.00 29.250          H  
ATOM   1245 1HH1 ARG A  73     -28.842  -0.360   6.826  1.00 29.250          H  
ATOM   1246 2HH1 ARG A  73     -29.466  -1.903   6.251  1.00 29.250          H  
ATOM   1247 1HH2 ARG A  73     -27.247  -2.148   3.532  1.00 29.250          H  
ATOM   1248 2HH2 ARG A  73     -28.535  -2.957   4.434  1.00 29.250          H  
ATOM   1249  N   TRP A  74     -26.047   4.664   8.482  1.00 16.700          N  
ATOM   1250  CA  TRP A  74     -25.362   5.837   9.006  1.00 16.160          C  
ATOM   1251  C   TRP A  74     -24.739   6.545   7.816  1.00 16.380          C  
ATOM   1252  O   TRP A  74     -24.329   5.888   6.856  1.00 16.940          O  
ATOM   1253  CB  TRP A  74     -24.301   5.474  10.061  1.00 22.840          C  
ATOM   1254  CG  TRP A  74     -24.881   4.996  11.377  1.00 22.840          C  
ATOM   1255  CD1 TRP A  74     -25.008   5.727  12.530  1.00 22.840          C  
ATOM   1256  CD2 TRP A  74     -25.436   3.693  11.674  1.00 22.840          C  
ATOM   1257  NE1 TRP A  74     -25.597   4.954  13.512  1.00 22.840          N  
ATOM   1258  CE2 TRP A  74     -25.873   3.725  12.997  1.00 22.840          C  
ATOM   1259  CE3 TRP A  74     -25.602   2.514  10.933  1.00 22.840          C  
ATOM   1260  CZ2 TRP A  74     -26.463   2.649  13.579  1.00 22.840          C  
ATOM   1261  CZ3 TRP A  74     -26.198   1.429  11.540  1.00 22.840          C  
ATOM   1262  CH2 TRP A  74     -26.614   1.504  12.828  1.00 22.840          C  
ATOM   1263  H   TRP A  74     -25.495   4.003   7.960  1.00 20.040          H  
ATOM   1264  HA  TRP A  74     -26.090   6.497   9.463  1.00 19.390          H  
ATOM   1265 1HB  TRP A  74     -23.644   4.703   9.670  1.00 27.410          H  
ATOM   1266 2HB  TRP A  74     -23.685   6.352  10.262  1.00 27.410          H  
ATOM   1267  HD1 TRP A  74     -24.690   6.765  12.652  1.00 27.410          H  
ATOM   1268  HE1 TRP A  74     -25.822   5.242  14.496  1.00 27.410          H  
ATOM   1269  HE3 TRP A  74     -25.270   2.451   9.905  1.00 27.410          H  
ATOM   1270  HZ2 TRP A  74     -26.810   2.683  14.610  1.00 27.410          H  
ATOM   1271  HZ3 TRP A  74     -26.329   0.517  10.963  1.00 27.410          H  
ATOM   1272  HH2 TRP A  74     -27.077   0.649  13.281  1.00 27.410          H  
ATOM   1273  N   GLY A  75     -24.668   7.869   7.877  1.00 15.940          N  
ATOM   1274  CA  GLY A  75     -24.115   8.654   6.785  1.00 16.150          C  
ATOM   1275  C   GLY A  75     -22.600   8.758   6.828  1.00 16.050          C  
ATOM   1276  O   GLY A  75     -21.942   8.171   7.686  1.00 15.910          O  
ATOM   1277  H   GLY A  75     -25.041   8.330   8.705  1.00 19.130          H  
ATOM   1278 1HA  GLY A  75     -24.427   8.211   5.836  1.00 19.380          H  
ATOM   1279 2HA  GLY A  75     -24.546   9.654   6.817  1.00 19.380          H  
ATOM   1280  N   LYS A  76     -22.043   9.501   5.873  1.00 16.170          N  
ATOM   1281  CA  LYS A  76     -20.599   9.676   5.768  1.00 16.120          C  
ATOM   1282  C   LYS A  76     -20.012  10.357   7.016  1.00 15.380          C  
ATOM   1283  O   LYS A  76     -20.566  11.379   7.441  1.00 14.950          O  
ATOM   1284  CB  LYS A  76     -20.259  10.496   4.516  1.00 22.590          C  
ATOM   1285  CG  LYS A  76     -18.761  10.652   4.262  1.00 22.590          C  
ATOM   1286  CD  LYS A  76     -18.444  11.400   2.958  1.00 22.590          C  
ATOM   1287  CE  LYS A  76     -16.925  11.436   2.721  1.00 22.590          C  
ATOM   1288  NZ  LYS A  76     -16.222  12.388   3.627  1.00 22.590          N  
ATOM   1289  H   LYS A  76     -22.648   9.948   5.197  1.00 19.400          H  
ATOM   1290  HA  LYS A  76     -20.169   8.701   5.621  1.00 19.340          H  
ATOM   1291 1HB  LYS A  76     -20.702  10.020   3.640  1.00 27.110          H  
ATOM   1292 2HB  LYS A  76     -20.692  11.493   4.604  1.00 27.110          H  
ATOM   1293 1HG  LYS A  76     -18.312  11.195   5.092  1.00 27.110          H  
ATOM   1294 2HG  LYS A  76     -18.310   9.663   4.214  1.00 27.110          H  
ATOM   1295 1HD  LYS A  76     -18.930  10.908   2.114  1.00 27.110          H  
ATOM   1296 2HD  LYS A  76     -18.811  12.425   3.028  1.00 27.110          H  
ATOM   1297 1HE  LYS A  76     -16.534  10.436   2.903  1.00 27.110          H  
ATOM   1298 2HE  LYS A  76     -16.714  11.716   1.687  1.00 27.110          H  
ATOM   1299 1HZ  LYS A  76     -15.226  12.348   3.433  1.00 27.110          H  
ATOM   1300 2HZ  LYS A  76     -16.560  13.354   3.426  1.00 27.110          H  
ATOM   1301 3HZ  LYS A  76     -16.380  12.165   4.605  1.00 27.110          H  
ATOM   1302  N   PRO A  77     -18.921   9.824   7.622  1.00 15.240          N  
ATOM   1303  CA  PRO A  77     -18.208  10.414   8.741  1.00 14.580          C  
ATOM   1304  C   PRO A  77     -17.726  11.810   8.384  1.00 14.290          C  
ATOM   1305  O   PRO A  77     -17.158  12.010   7.303  1.00 14.660          O  
ATOM   1306  CB  PRO A  77     -17.025   9.456   8.927  1.00 21.870          C  
ATOM   1307  CG  PRO A  77     -17.505   8.139   8.387  1.00 21.870          C  
ATOM   1308  CD  PRO A  77     -18.404   8.488   7.229  1.00 21.870          C  
ATOM   1309  HA  PRO A  77     -18.856  10.428   9.624  1.00 17.500          H  
ATOM   1310 1HB  PRO A  77     -16.128   9.850   8.425  1.00 26.240          H  
ATOM   1311 2HB  PRO A  77     -16.792   9.376   9.983  1.00 26.240          H  
ATOM   1312 1HG  PRO A  77     -16.646   7.522   8.084  1.00 26.240          H  
ATOM   1313 2HG  PRO A  77     -18.031   7.578   9.180  1.00 26.240          H  
ATOM   1314 1HD  PRO A  77     -17.844   8.528   6.286  1.00 26.240          H  
ATOM   1315 2HD  PRO A  77     -19.208   7.737   7.231  1.00 26.240          H  
ATOM   1316  N   HIS A  78     -17.866  12.738   9.314  1.00 13.630          N  
ATOM   1317  CA  HIS A  78     -17.439  14.112   9.098  1.00 13.290          C  
ATOM   1318  C   HIS A  78     -16.962  14.826  10.356  1.00 12.570          C  
ATOM   1319  O   HIS A  78     -17.204  14.392  11.487  1.00 12.250          O  
ATOM   1320  CB  HIS A  78     -18.567  14.897   8.429  1.00 18.740          C  
ATOM   1321  CG  HIS A  78     -19.835  14.927   9.213  1.00 18.740          C  
ATOM   1322  ND1 HIS A  78     -20.763  13.901   9.156  1.00 18.740          N  
ATOM   1323  CD2 HIS A  78     -20.345  15.851  10.069  1.00 18.740          C  
ATOM   1324  CE1 HIS A  78     -21.785  14.196   9.939  1.00 18.740          C  
ATOM   1325  NE2 HIS A  78     -21.565  15.379  10.495  1.00 18.740          N  
ATOM   1326  H   HIS A  78     -18.389  12.493  10.163  1.00 16.360          H  
ATOM   1327  HA  HIS A  78     -16.598  14.109   8.407  1.00 15.950          H  
ATOM   1328 1HB  HIS A  78     -18.249  15.924   8.258  1.00 22.490          H  
ATOM   1329 2HB  HIS A  78     -18.785  14.451   7.457  1.00 22.490          H  
ATOM   1330  HD1 HIS A  78     -20.691  13.026   8.606  1.00 22.490          H  
ATOM   1331  HD2 HIS A  78     -19.979  16.815  10.424  1.00 22.490          H  
ATOM   1332  HE1 HIS A  78     -22.625  13.511  10.032  1.00 22.490          H  
ATOM   1333  N   VAL A  79     -16.285  15.946  10.168  1.00 12.370          N  
ATOM   1334  CA  VAL A  79     -15.864  16.740  11.307  1.00 11.720          C  
ATOM   1335  C   VAL A  79     -17.068  17.496  11.866  1.00 11.360          C  
ATOM   1336  O   VAL A  79     -17.811  18.133  11.122  1.00 11.520          O  
ATOM   1337  CB  VAL A  79     -14.734  17.704  10.898  1.00 16.670          C  
ATOM   1338  CG1 VAL A  79     -14.353  18.624  12.063  1.00 16.670          C  
ATOM   1339  CG2 VAL A  79     -13.523  16.877  10.453  1.00 16.670          C  
ATOM   1340  H   VAL A  79     -16.093  16.262   9.227  1.00 14.840          H  
ATOM   1341  HA  VAL A  79     -15.483  16.071  12.081  1.00 14.060          H  
ATOM   1342  HB  VAL A  79     -15.075  18.334  10.078  1.00 20.000          H  
ATOM   1343 1HG1 VAL A  79     -13.556  19.293  11.745  1.00 20.000          H  
ATOM   1344 2HG1 VAL A  79     -15.213  19.222  12.370  1.00 20.000          H  
ATOM   1345 3HG1 VAL A  79     -14.009  18.028  12.906  1.00 20.000          H  
ATOM   1346 1HG2 VAL A  79     -12.716  17.545  10.149  1.00 20.000          H  
ATOM   1347 2HG2 VAL A  79     -13.185  16.254  11.282  1.00 20.000          H  
ATOM   1348 3HG2 VAL A  79     -13.797  16.241   9.615  1.00 20.000          H  
ATOM   1349  N   ALA A  80     -17.258  17.396  13.177  1.00 10.920          N  
ATOM   1350  CA  ALA A  80     -18.369  18.041  13.862  1.00 10.590          C  
ATOM   1351  C   ALA A  80     -18.319  19.546  13.678  1.00 10.260          C  
ATOM   1352  O   ALA A  80     -17.243  20.144  13.701  1.00  9.920          O  
ATOM   1353  CB  ALA A  80     -18.315  17.727  15.346  1.00 14.960          C  
ATOM   1354  H   ALA A  80     -16.604  16.846  13.712  1.00 13.100          H  
ATOM   1355  HA  ALA A  80     -19.302  17.663  13.440  1.00 12.710          H  
ATOM   1356 1HB  ALA A  80     -19.164  18.198  15.852  1.00 17.950          H  
ATOM   1357 2HB  ALA A  80     -18.363  16.649  15.492  1.00 17.950          H  
ATOM   1358 3HB  ALA A  80     -17.389  18.107  15.764  1.00 17.950          H  
ATOM   1359  N   SER A  81     -19.484  20.164  13.540  1.00 10.420          N  
ATOM   1360  CA  SER A  81     -19.579  21.614  13.413  1.00 10.190          C  
ATOM   1361  C   SER A  81     -20.872  22.059  14.074  1.00 10.030          C  
ATOM   1362  O   SER A  81     -21.944  21.525  13.785  1.00 10.490          O  
ATOM   1363  CB  SER A  81     -19.482  22.027  11.971  1.00 14.360          C  
ATOM   1364  OG  SER A  81     -19.581  23.411  11.831  1.00 14.360          O  
ATOM   1365  H   SER A  81     -20.333  19.616  13.525  1.00 12.500          H  
ATOM   1366  HA  SER A  81     -18.747  22.071  13.951  1.00 12.230          H  
ATOM   1367 1HB  SER A  81     -18.521  21.688  11.573  1.00 17.230          H  
ATOM   1368 2HB  SER A  81     -20.264  21.545  11.391  1.00 17.230          H  
ATOM   1369  HG  SER A  81     -19.142  23.600  10.974  1.00 17.230          H  
ATOM   1370  N   LEU A  82     -20.736  22.961  15.039  1.00  9.420          N  
ATOM   1371  CA  LEU A  82     -21.833  23.413  15.890  1.00  9.250          C  
ATOM   1372  C   LEU A  82     -22.238  24.859  15.649  1.00  9.170          C  
ATOM   1373  O   LEU A  82     -21.402  25.670  15.253  1.00  9.020          O  
ATOM   1374  CB  LEU A  82     -21.352  23.298  17.324  1.00 13.020          C  
ATOM   1375  CG  LEU A  82     -20.790  21.927  17.738  1.00 13.020          C  
ATOM   1376  CD1 LEU A  82     -20.282  22.076  19.141  1.00 13.020          C  
ATOM   1377  CD2 LEU A  82     -21.862  20.817  17.598  1.00 13.020          C  
ATOM   1378  H   LEU A  82     -19.819  23.358  15.182  1.00 11.300          H  
ATOM   1379  HA  LEU A  82     -22.704  22.784  15.711  1.00 11.100          H  
ATOM   1380 1HB  LEU A  82     -20.576  24.041  17.482  1.00 15.620          H  
ATOM   1381 2HB  LEU A  82     -22.188  23.536  17.990  1.00 15.620          H  
ATOM   1382  HG  LEU A  82     -19.941  21.662  17.108  1.00 15.620          H  
ATOM   1383 1HD1 LEU A  82     -19.853  21.159  19.484  1.00 15.620          H  
ATOM   1384 2HD1 LEU A  82     -19.520  22.850  19.167  1.00 15.620          H  
ATOM   1385 3HD1 LEU A  82     -21.104  22.355  19.781  1.00 15.620          H  
ATOM   1386 1HD2 LEU A  82     -21.441  19.863  17.908  1.00 15.620          H  
ATOM   1387 2HD2 LEU A  82     -22.722  21.049  18.217  1.00 15.620          H  
ATOM   1388 3HD2 LEU A  82     -22.187  20.729  16.564  1.00 15.620          H  
ATOM   1389  N   SER A  83     -23.507  25.195  15.909  1.00  9.330          N  
ATOM   1390  CA  SER A  83     -23.932  26.588  15.805  1.00  9.340          C  
ATOM   1391  C   SER A  83     -23.604  27.346  17.087  1.00  8.820          C  
ATOM   1392  O   SER A  83     -23.520  26.751  18.176  1.00  8.460          O  
ATOM   1393  CB  SER A  83     -25.430  26.663  15.553  1.00 13.070          C  
ATOM   1394  OG  SER A  83     -26.174  26.256  16.687  1.00 13.070          O  
ATOM   1395  H   SER A  83     -24.172  24.492  16.202  1.00 11.200          H  
ATOM   1396  HA  SER A  83     -23.401  27.061  14.975  1.00 11.210          H  
ATOM   1397 1HB  SER A  83     -25.704  27.682  15.279  1.00 15.690          H  
ATOM   1398 2HB  SER A  83     -25.677  26.024  14.708  1.00 15.690          H  
ATOM   1399  HG  SER A  83     -27.087  26.173  16.379  1.00 15.690          H  
ATOM   1400  N   PHE A  84     -23.537  28.675  16.995  1.00  8.820          N  
ATOM   1401  CA  PHE A  84     -23.353  29.504  18.169  1.00  8.420          C  
ATOM   1402  C   PHE A  84     -24.439  29.373  19.204  1.00  8.360          C  
ATOM   1403  O   PHE A  84     -24.141  29.232  20.387  1.00  7.990          O  
ATOM   1404  CB  PHE A  84     -23.227  30.952  17.775  1.00 11.950          C  
ATOM   1405  CG  PHE A  84     -23.277  31.893  18.907  1.00 11.950          C  
ATOM   1406  CD1 PHE A  84     -22.215  32.052  19.770  1.00 11.950          C  
ATOM   1407  CD2 PHE A  84     -24.416  32.656  19.097  1.00 11.950          C  
ATOM   1408  CE1 PHE A  84     -22.294  32.947  20.811  1.00 11.950          C  
ATOM   1409  CE2 PHE A  84     -24.493  33.544  20.119  1.00 11.950          C  
ATOM   1410  CZ  PHE A  84     -23.431  33.693  20.983  1.00 11.950          C  
ATOM   1411  H   PHE A  84     -23.577  29.152  16.087  1.00 10.580          H  
ATOM   1412  HA  PHE A  84     -22.416  29.202  18.636  1.00 10.100          H  
ATOM   1413 1HB  PHE A  84     -22.284  31.089  17.254  1.00 14.340          H  
ATOM   1414 2HB  PHE A  84     -24.012  31.214  17.086  1.00 14.340          H  
ATOM   1415  HD1 PHE A  84     -21.313  31.459  19.627  1.00 14.340          H  
ATOM   1416  HD2 PHE A  84     -25.256  32.537  18.415  1.00 14.340          H  
ATOM   1417  HE1 PHE A  84     -21.454  33.066  21.494  1.00 14.340          H  
ATOM   1418  HE2 PHE A  84     -25.395  34.139  20.259  1.00 14.340          H  
ATOM   1419  HZ  PHE A  84     -23.494  34.403  21.805  1.00 14.340          H  
ATOM   1420  N   ARG A  85     -25.701  29.469  18.783  1.00  8.740          N  
ATOM   1421  CA  ARG A  85     -26.804  29.426  19.722  1.00  8.770          C  
ATOM   1422  C   ARG A  85     -26.746  28.154  20.543  1.00  8.460          C  
ATOM   1423  O   ARG A  85     -27.013  28.192  21.746  1.00  8.260          O  
ATOM   1424  CB  ARG A  85     -28.159  29.513  19.044  1.00 12.270          C  
ATOM   1425  CG  ARG A  85     -29.313  29.622  20.022  1.00 12.270          C  
ATOM   1426  CD  ARG A  85     -30.625  29.531  19.379  1.00 12.270          C  
ATOM   1427  NE  ARG A  85     -30.954  30.648  18.478  1.00 12.270          N  
ATOM   1428  CZ  ARG A  85     -31.603  30.534  17.283  1.00 12.270          C  
ATOM   1429  NH1 ARG A  85     -31.945  29.352  16.798  1.00 12.270          N  
ATOM   1430  NH2 ARG A  85     -31.912  31.619  16.598  1.00 12.270          N  
ATOM   1431  H   ARG A  85     -25.878  29.582  17.799  1.00 10.490          H  
ATOM   1432  HA  ARG A  85     -26.712  30.279  20.392  1.00 10.520          H  
ATOM   1433 1HB  ARG A  85     -28.205  30.394  18.425  1.00 14.720          H  
ATOM   1434 2HB  ARG A  85     -28.322  28.645  18.409  1.00 14.720          H  
ATOM   1435 1HG  ARG A  85     -29.266  28.820  20.756  1.00 14.720          H  
ATOM   1436 2HG  ARG A  85     -29.256  30.580  20.538  1.00 14.720          H  
ATOM   1437 1HD  ARG A  85     -30.708  28.590  18.853  1.00 14.720          H  
ATOM   1438 2HD  ARG A  85     -31.339  29.561  20.187  1.00 14.720          H  
ATOM   1439  HE  ARG A  85     -30.734  31.581  18.800  1.00 14.720          H  
ATOM   1440 1HH1 ARG A  85     -31.731  28.507  17.302  1.00 14.720          H  
ATOM   1441 2HH1 ARG A  85     -32.433  29.292  15.915  1.00 14.720          H  
ATOM   1442 1HH2 ARG A  85     -31.700  32.551  16.976  1.00 14.720          H  
ATOM   1443 2HH2 ARG A  85     -32.400  31.550  15.719  1.00 14.720          H  
ATOM   1444  N   SER A  86     -26.422  27.014  19.911  1.00  8.470          N  
ATOM   1445  CA  SER A  86     -26.334  25.770  20.661  1.00  8.220          C  
ATOM   1446  C   SER A  86     -25.301  25.886  21.762  1.00  7.710          C  
ATOM   1447  O   SER A  86     -25.580  25.576  22.923  1.00  7.510          O  
ATOM   1448  CB  SER A  86     -25.928  24.632  19.756  1.00 11.610          C  
ATOM   1449  OG  SER A  86     -25.780  23.455  20.496  1.00 11.610          O  
ATOM   1450  H   SER A  86     -26.250  27.004  18.904  1.00 10.160          H  
ATOM   1451  HA  SER A  86     -27.304  25.555  21.108  1.00  9.860          H  
ATOM   1452 1HB  SER A  86     -26.680  24.491  18.984  1.00 13.930          H  
ATOM   1453 2HB  SER A  86     -24.989  24.874  19.258  1.00 13.930          H  
ATOM   1454  HG  SER A  86     -25.414  22.785  19.880  1.00 13.930          H  
ATOM   1455  N   LEU A  87     -24.104  26.358  21.420  1.00  7.560          N  
ATOM   1456  CA  LEU A  87     -23.053  26.502  22.416  1.00  7.130          C  
ATOM   1457  C   LEU A  87     -23.405  27.533  23.489  1.00  7.010          C  
ATOM   1458  O   LEU A  87     -23.056  27.359  24.663  1.00  6.740          O  
ATOM   1459  CB  LEU A  87     -21.733  26.821  21.710  1.00 10.150          C  
ATOM   1460  CG  LEU A  87     -21.112  25.622  20.897  1.00 10.150          C  
ATOM   1461  CD1 LEU A  87     -19.976  26.126  20.025  1.00 10.150          C  
ATOM   1462  CD2 LEU A  87     -20.572  24.542  21.894  1.00 10.150          C  
ATOM   1463  H   LEU A  87     -23.924  26.596  20.433  1.00  9.070          H  
ATOM   1464  HA  LEU A  87     -22.952  25.551  22.920  1.00  8.560          H  
ATOM   1465 1HB  LEU A  87     -21.916  27.641  21.010  1.00 12.180          H  
ATOM   1466 2HB  LEU A  87     -21.014  27.152  22.448  1.00 12.180          H  
ATOM   1467  HG  LEU A  87     -21.874  25.182  20.245  1.00 12.180          H  
ATOM   1468 1HD1 LEU A  87     -19.554  25.298  19.463  1.00 12.180          H  
ATOM   1469 2HD1 LEU A  87     -20.364  26.873  19.327  1.00 12.180          H  
ATOM   1470 3HD1 LEU A  87     -19.208  26.570  20.636  1.00 12.180          H  
ATOM   1471 1HD2 LEU A  87     -20.136  23.734  21.346  1.00 12.180          H  
ATOM   1472 2HD2 LEU A  87     -19.813  24.976  22.532  1.00 12.180          H  
ATOM   1473 3HD2 LEU A  87     -21.362  24.147  22.511  1.00 12.180          H  
ATOM   1474  N   LEU A  88     -24.090  28.607  23.101  1.00  7.290          N  
ATOM   1475  CA  LEU A  88     -24.492  29.638  24.040  1.00  7.300          C  
ATOM   1476  C   LEU A  88     -25.474  29.082  25.065  1.00  7.350          C  
ATOM   1477  O   LEU A  88     -25.284  29.260  26.276  1.00  7.210          O  
ATOM   1478  CB  LEU A  88     -25.174  30.795  23.292  1.00 10.220          C  
ATOM   1479  CG  LEU A  88     -25.730  31.965  24.145  1.00 10.220          C  
ATOM   1480  CD1 LEU A  88     -24.585  32.665  24.876  1.00 10.220          C  
ATOM   1481  CD2 LEU A  88     -26.489  32.917  23.237  1.00 10.220          C  
ATOM   1482  H   LEU A  88     -24.299  28.724  22.109  1.00  8.750          H  
ATOM   1483  HA  LEU A  88     -23.604  29.991  24.552  1.00  8.760          H  
ATOM   1484 1HB  LEU A  88     -24.461  31.202  22.574  1.00 12.260          H  
ATOM   1485 2HB  LEU A  88     -26.003  30.385  22.732  1.00 12.260          H  
ATOM   1486  HG  LEU A  88     -26.420  31.577  24.895  1.00 12.260          H  
ATOM   1487 1HD1 LEU A  88     -24.977  33.479  25.469  1.00 12.260          H  
ATOM   1488 2HD1 LEU A  88     -24.077  31.967  25.535  1.00 12.260          H  
ATOM   1489 3HD1 LEU A  88     -23.878  33.058  24.148  1.00 12.260          H  
ATOM   1490 1HD2 LEU A  88     -26.900  33.735  23.820  1.00 12.260          H  
ATOM   1491 2HD2 LEU A  88     -25.827  33.310  22.500  1.00 12.260          H  
ATOM   1492 3HD2 LEU A  88     -27.300  32.379  22.746  1.00 12.260          H  
ATOM   1493  N   GLU A  89     -26.516  28.398  24.585  1.00  7.600          N  
ATOM   1494  CA  GLU A  89     -27.535  27.844  25.458  1.00  7.690          C  
ATOM   1495  C   GLU A  89     -26.940  26.725  26.301  1.00  7.410          C  
ATOM   1496  O   GLU A  89     -27.264  26.592  27.490  1.00  7.440          O  
ATOM   1497  CB  GLU A  89     -28.739  27.370  24.641  1.00 10.730          C  
ATOM   1498  CG  GLU A  89     -29.908  26.816  25.466  1.00 10.730          C  
ATOM   1499  CD  GLU A  89     -30.529  27.857  26.365  1.00 10.730          C  
ATOM   1500  OE1 GLU A  89     -30.368  29.026  26.092  1.00 10.730          O  
ATOM   1501  OE2 GLU A  89     -31.137  27.486  27.334  1.00 10.730          O  
ATOM   1502  H   GLU A  89     -26.613  28.281  23.572  1.00  9.120          H  
ATOM   1503  HA  GLU A  89     -27.875  28.631  26.129  1.00  9.230          H  
ATOM   1504 1HB  GLU A  89     -29.119  28.210  24.059  1.00 12.880          H  
ATOM   1505 2HB  GLU A  89     -28.416  26.631  23.929  1.00 12.880          H  
ATOM   1506 1HG  GLU A  89     -30.672  26.442  24.784  1.00 12.880          H  
ATOM   1507 2HG  GLU A  89     -29.560  25.975  26.068  1.00 12.880          H  
ATOM   1508  N   LEU A  90     -26.053  25.922  25.704  1.00  7.210          N  
ATOM   1509  CA  LEU A  90     -25.424  24.851  26.436  1.00  7.000          C  
ATOM   1510  C   LEU A  90     -24.607  25.419  27.585  1.00  6.780          C  
ATOM   1511  O   LEU A  90     -24.741  24.940  28.712  1.00  6.780          O  
ATOM   1512  CB  LEU A  90     -24.531  24.011  25.501  1.00  9.880          C  
ATOM   1513  CG  LEU A  90     -23.715  22.864  26.143  1.00  9.880          C  
ATOM   1514  CD1 LEU A  90     -24.649  21.853  26.792  1.00  9.880          C  
ATOM   1515  CD2 LEU A  90     -22.855  22.176  25.067  1.00  9.880          C  
ATOM   1516  H   LEU A  90     -25.828  26.026  24.711  1.00  8.650          H  
ATOM   1517  HA  LEU A  90     -26.212  24.222  26.842  1.00  8.400          H  
ATOM   1518 1HB  LEU A  90     -25.145  23.587  24.719  1.00 11.860          H  
ATOM   1519 2HB  LEU A  90     -23.822  24.686  25.033  1.00 11.860          H  
ATOM   1520  HG  LEU A  90     -23.074  23.274  26.894  1.00 11.860          H  
ATOM   1521 1HD1 LEU A  90     -24.059  21.063  27.242  1.00 11.860          H  
ATOM   1522 2HD1 LEU A  90     -25.242  22.327  27.570  1.00 11.860          H  
ATOM   1523 3HD1 LEU A  90     -25.306  21.432  26.034  1.00 11.860          H  
ATOM   1524 1HD2 LEU A  90     -22.267  21.374  25.519  1.00 11.860          H  
ATOM   1525 2HD2 LEU A  90     -23.508  21.758  24.312  1.00 11.860          H  
ATOM   1526 3HD2 LEU A  90     -22.184  22.904  24.612  1.00 11.860          H  
ATOM   1527  N   ARG A  91     -23.760  26.432  27.330  1.00  6.660          N  
ATOM   1528  CA  ARG A  91     -22.961  26.997  28.410  1.00  6.510          C  
ATOM   1529  C   ARG A  91     -23.843  27.596  29.501  1.00  6.760          C  
ATOM   1530  O   ARG A  91     -23.543  27.437  30.689  1.00  6.790          O  
ATOM   1531  CB  ARG A  91     -21.975  28.046  27.929  1.00  9.170          C  
ATOM   1532  CG  ARG A  91     -21.075  28.554  29.064  1.00  9.170          C  
ATOM   1533  CD  ARG A  91     -20.061  29.531  28.638  1.00  9.170          C  
ATOM   1534  NE  ARG A  91     -19.258  29.961  29.786  1.00  9.170          N  
ATOM   1535  CZ  ARG A  91     -19.586  30.949  30.658  1.00  9.170          C  
ATOM   1536  NH1 ARG A  91     -20.702  31.638  30.514  1.00  9.170          N  
ATOM   1537  NH2 ARG A  91     -18.776  31.224  31.668  1.00  9.170          N  
ATOM   1538  H   ARG A  91     -23.660  26.799  26.379  1.00  7.990          H  
ATOM   1539  HA  ARG A  91     -22.378  26.191  28.849  1.00  7.810          H  
ATOM   1540 1HB  ARG A  91     -21.346  27.630  27.142  1.00 11.010          H  
ATOM   1541 2HB  ARG A  91     -22.520  28.894  27.504  1.00 11.010          H  
ATOM   1542 1HG  ARG A  91     -21.684  29.028  29.829  1.00 11.010          H  
ATOM   1543 2HG  ARG A  91     -20.555  27.704  29.502  1.00 11.010          H  
ATOM   1544 1HD  ARG A  91     -19.393  29.060  27.917  1.00 11.010          H  
ATOM   1545 2HD  ARG A  91     -20.531  30.399  28.183  1.00 11.010          H  
ATOM   1546  HE  ARG A  91     -18.388  29.465  29.953  1.00 11.010          H  
ATOM   1547 1HH1 ARG A  91     -21.328  31.439  29.751  1.00 11.010          H  
ATOM   1548 2HH1 ARG A  91     -20.933  32.373  31.170  1.00 11.010          H  
ATOM   1549 1HH2 ARG A  91     -17.920  30.699  31.789  1.00 11.010          H  
ATOM   1550 2HH2 ARG A  91     -19.010  31.956  32.321  1.00 11.010          H  
ATOM   1551  N   ARG A  92     -24.918  28.307  29.113  1.00  7.040          N  
ATOM   1552  CA  ARG A  92     -25.817  28.894  30.101  1.00  7.380          C  
ATOM   1553  C   ARG A  92     -26.453  27.819  30.977  1.00  7.470          C  
ATOM   1554  O   ARG A  92     -26.628  28.023  32.182  1.00  7.680          O  
ATOM   1555  CB  ARG A  92     -26.902  29.722  29.425  1.00 10.200          C  
ATOM   1556  CG  ARG A  92     -26.425  31.047  28.826  1.00 10.200          C  
ATOM   1557  CD  ARG A  92     -27.509  31.751  28.089  1.00 10.200          C  
ATOM   1558  NE  ARG A  92     -27.057  33.042  27.581  1.00 10.200          N  
ATOM   1559  CZ  ARG A  92     -27.780  33.882  26.806  1.00 10.200          C  
ATOM   1560  NH1 ARG A  92     -29.008  33.575  26.434  1.00 10.200          N  
ATOM   1561  NH2 ARG A  92     -27.247  35.031  26.419  1.00 10.200          N  
ATOM   1562  H   ARG A  92     -25.103  28.454  28.115  1.00  8.450          H  
ATOM   1563  HA  ARG A  92     -25.234  29.557  30.738  1.00  8.860          H  
ATOM   1564 1HB  ARG A  92     -27.343  29.139  28.615  1.00 12.240          H  
ATOM   1565 2HB  ARG A  92     -27.694  29.939  30.139  1.00 12.240          H  
ATOM   1566 1HG  ARG A  92     -26.086  31.699  29.629  1.00 12.240          H  
ATOM   1567 2HG  ARG A  92     -25.602  30.869  28.141  1.00 12.240          H  
ATOM   1568 1HD  ARG A  92     -27.816  31.134  27.239  1.00 12.240          H  
ATOM   1569 2HD  ARG A  92     -28.356  31.916  28.752  1.00 12.240          H  
ATOM   1570  HE  ARG A  92     -26.121  33.334  27.834  1.00 12.240          H  
ATOM   1571 1HH1 ARG A  92     -29.435  32.707  26.725  1.00 12.240          H  
ATOM   1572 2HH1 ARG A  92     -29.534  34.214  25.856  1.00 12.240          H  
ATOM   1573 1HH2 ARG A  92     -26.308  35.275  26.703  1.00 12.240          H  
ATOM   1574 2HH2 ARG A  92     -27.777  35.669  25.842  1.00 12.240          H  
ATOM   1575  N   THR A  93     -26.817  26.682  30.373  1.00  7.390          N  
ATOM   1576  CA  THR A  93     -27.394  25.567  31.109  1.00  7.510          C  
ATOM   1577  C   THR A  93     -26.349  24.952  32.043  1.00  7.350          C  
ATOM   1578  O   THR A  93     -26.623  24.705  33.219  1.00  7.560          O  
ATOM   1579  CB  THR A  93     -27.943  24.473  30.164  1.00 10.470          C  
ATOM   1580  OG1 THR A  93     -28.958  25.033  29.319  1.00 10.470          O  
ATOM   1581  CG2 THR A  93     -28.573  23.330  31.006  1.00 10.470          C  
ATOM   1582  H   THR A  93     -26.730  26.612  29.356  1.00  8.870          H  
ATOM   1583  HA  THR A  93     -28.216  25.942  31.716  1.00  9.010          H  
ATOM   1584  HB  THR A  93     -27.136  24.078  29.542  1.00 12.560          H  
ATOM   1585  HG1 THR A  93     -28.539  25.674  28.699  1.00 12.560          H  
ATOM   1586 1HG2 THR A  93     -28.972  22.569  30.350  1.00 12.560          H  
ATOM   1587 2HG2 THR A  93     -27.820  22.887  31.653  1.00 12.560          H  
ATOM   1588 3HG2 THR A  93     -29.380  23.732  31.618  1.00 12.560          H  
ATOM   1589  N   ILE A  94     -25.130  24.732  31.536  1.00  7.020          N  
ATOM   1590  CA  ILE A  94     -24.061  24.124  32.322  1.00  6.890          C  
ATOM   1591  C   ILE A  94     -23.743  24.944  33.543  1.00  7.040          C  
ATOM   1592  O   ILE A  94     -23.664  24.418  34.650  1.00  7.220          O  
ATOM   1593  CB  ILE A  94     -22.767  23.943  31.489  1.00  9.700          C  
ATOM   1594  CG1 ILE A  94     -22.993  22.854  30.420  1.00  9.700          C  
ATOM   1595  CG2 ILE A  94     -21.539  23.636  32.397  1.00  9.700          C  
ATOM   1596  CD1 ILE A  94     -21.923  22.797  29.365  1.00  9.700          C  
ATOM   1597  H   ILE A  94     -24.961  24.956  30.551  1.00  8.420          H  
ATOM   1598  HA  ILE A  94     -24.395  23.140  32.648  1.00  8.270          H  
ATOM   1599  HB  ILE A  94     -22.575  24.870  30.953  1.00 11.640          H  
ATOM   1600 1HG1 ILE A  94     -23.039  21.886  30.913  1.00 11.640          H  
ATOM   1601 2HG1 ILE A  94     -23.944  23.029  29.937  1.00 11.640          H  
ATOM   1602 1HG2 ILE A  94     -20.641  23.542  31.803  1.00 11.640          H  
ATOM   1603 2HG2 ILE A  94     -21.383  24.434  33.106  1.00 11.640          H  
ATOM   1604 3HG2 ILE A  94     -21.716  22.713  32.929  1.00 11.640          H  
ATOM   1605 1HD1 ILE A  94     -22.157  22.007  28.660  1.00 11.640          H  
ATOM   1606 2HD1 ILE A  94     -21.872  23.750  28.843  1.00 11.640          H  
ATOM   1607 3HD1 ILE A  94     -20.976  22.586  29.815  1.00 11.640          H  
ATOM   1608  N   ALA A  95     -23.632  26.246  33.372  1.00  7.080          N  
ATOM   1609  CA  ALA A  95     -23.265  27.142  34.448  1.00  7.320          C  
ATOM   1610  C   ALA A  95     -24.193  27.049  35.661  1.00  7.750          C  
ATOM   1611  O   ALA A  95     -23.798  27.449  36.760  1.00  8.020          O  
ATOM   1612  CB  ALA A  95     -23.249  28.563  33.924  1.00 10.150          C  
ATOM   1613  H   ALA A  95     -23.731  26.632  32.428  1.00  8.500          H  
ATOM   1614  HA  ALA A  95     -22.264  26.872  34.776  1.00  8.780          H  
ATOM   1615 1HB  ALA A  95     -22.935  29.241  34.713  1.00 12.180          H  
ATOM   1616 2HB  ALA A  95     -22.558  28.630  33.083  1.00 12.180          H  
ATOM   1617 3HB  ALA A  95     -24.254  28.829  33.589  1.00 12.180          H  
ATOM   1618  N   HIS A  96     -25.439  26.604  35.476  1.00  7.880          N  
ATOM   1619  CA  HIS A  96     -26.377  26.535  36.577  1.00  8.330          C  
ATOM   1620  C   HIS A  96     -26.992  25.138  36.709  1.00  8.340          C  
ATOM   1621  O   HIS A  96     -28.026  24.971  37.364  1.00  8.680          O  
ATOM   1622  CB  HIS A  96     -27.457  27.593  36.373  1.00 11.480          C  
ATOM   1623  CG  HIS A  96     -26.884  28.979  36.326  1.00 11.480          C  
ATOM   1624  ND1 HIS A  96     -26.394  29.623  37.444  1.00 11.480          N  
ATOM   1625  CD2 HIS A  96     -26.702  29.829  35.290  1.00 11.480          C  
ATOM   1626  CE1 HIS A  96     -25.943  30.815  37.094  1.00 11.480          C  
ATOM   1627  NE2 HIS A  96     -26.118  30.966  35.796  1.00 11.480          N  
ATOM   1628  H   HIS A  96     -25.731  26.220  34.573  1.00  9.460          H  
ATOM   1629  HA  HIS A  96     -25.862  26.752  37.510  1.00 10.000          H  
ATOM   1630 1HB  HIS A  96     -27.977  27.402  35.431  1.00 13.780          H  
ATOM   1631 2HB  HIS A  96     -28.187  27.540  37.177  1.00 13.780          H  
ATOM   1632  HD1 HIS A  96     -26.062  29.151  38.263  1.00 13.780          H  
ATOM   1633  HD2 HIS A  96     -26.924  29.750  34.224  1.00 13.780          H  
ATOM   1634  HE1 HIS A  96     -25.514  31.484  37.839  1.00 13.780          H  
ATOM   1635  N   GLY A  97     -26.380  24.139  36.067  1.00  8.020          N  
ATOM   1636  CA  GLY A  97     -26.931  22.784  36.069  1.00  8.070          C  
ATOM   1637  C   GLY A  97     -26.408  21.911  37.205  1.00  8.290          C  
ATOM   1638  O   GLY A  97     -25.655  22.360  38.075  1.00  8.460          O  
ATOM   1639  H   GLY A  97     -25.509  24.322  35.559  1.00  9.620          H  
ATOM   1640 1HA  GLY A  97     -28.017  22.838  36.122  1.00  9.680          H  
ATOM   1641 2HA  GLY A  97     -26.697  22.308  35.114  1.00  9.680          H  
ATOM   1642  N   ALA A  98     -26.766  20.623  37.173  1.00  8.350          N  
ATOM   1643  CA  ALA A  98     -26.337  19.674  38.202  1.00  8.610          C  
ATOM   1644  C   ALA A  98     -25.070  18.940  37.781  1.00  8.390          C  
ATOM   1645  O   ALA A  98     -24.754  18.845  36.585  1.00  8.080          O  
ATOM   1646  CB  ALA A  98     -27.442  18.672  38.499  1.00 11.950          C  
ATOM   1647  H   ALA A  98     -27.368  20.289  36.409  1.00 10.020          H  
ATOM   1648  HA  ALA A  98     -26.115  20.232  39.113  1.00 10.330          H  
ATOM   1649 1HB  ALA A  98     -27.112  17.988  39.271  1.00 14.340          H  
ATOM   1650 2HB  ALA A  98     -28.338  19.191  38.834  1.00 14.340          H  
ATOM   1651 3HB  ALA A  98     -27.668  18.123  37.612  1.00 14.340          H  
ATOM   1652  N   ALA A  99     -24.318  18.466  38.761  1.00  8.600          N  
ATOM   1653  CA  ALA A  99     -23.152  17.645  38.494  1.00  8.500          C  
ATOM   1654  C   ALA A  99     -23.016  16.669  39.627  1.00  8.930          C  
ATOM   1655  O   ALA A  99     -23.058  17.031  40.806  1.00  9.230          O  
ATOM   1656  CB  ALA A  99     -21.877  18.468  38.342  1.00 11.940          C  
ATOM   1657  H   ALA A  99     -24.583  18.629  39.724  1.00 10.320          H  
ATOM   1658  HA  ALA A  99     -23.323  17.083  37.580  1.00 10.200          H  
ATOM   1659 1HB  ALA A  99     -21.039  17.793  38.149  1.00 14.330          H  
ATOM   1660 2HB  ALA A  99     -21.984  19.152  37.516  1.00 14.330          H  
ATOM   1661 3HB  ALA A  99     -21.688  19.028  39.257  1.00 14.330          H  
ATOM   1662  N   LEU A 100     -22.829  15.433  39.248  1.00  9.010          N  
ATOM   1663  CA  LEU A 100     -22.699  14.341  40.157  1.00  9.430          C  
ATOM   1664  C   LEU A 100     -21.408  13.659  39.811  1.00  9.420          C  
ATOM   1665  O   LEU A 100     -21.288  13.072  38.732  1.00  9.290          O  
ATOM   1666  CB  LEU A 100     -23.861  13.375  39.942  1.00 13.030          C  
ATOM   1667  CG  LEU A 100     -25.271  13.868  40.241  1.00 13.030          C  
ATOM   1668  CD1 LEU A 100     -25.920  14.577  38.977  1.00 13.030          C  
ATOM   1669  CD2 LEU A 100     -26.052  12.673  40.665  1.00 13.030          C  
ATOM   1670  H   LEU A 100     -22.809  15.231  38.249  1.00 10.810          H  
ATOM   1671  HA  LEU A 100     -22.664  14.703  41.183  1.00 11.320          H  
ATOM   1672 1HB  LEU A 100     -23.846  13.051  38.904  1.00 15.640          H  
ATOM   1673 2HB  LEU A 100     -23.692  12.516  40.579  1.00 15.640          H  
ATOM   1674  HG  LEU A 100     -25.245  14.593  41.057  1.00 15.640          H  
ATOM   1675 1HD1 LEU A 100     -26.931  14.894  39.226  1.00 15.640          H  
ATOM   1676 2HD1 LEU A 100     -25.362  15.438  38.673  1.00 15.640          H  
ATOM   1677 3HD1 LEU A 100     -25.957  13.887  38.154  1.00 15.640          H  
ATOM   1678 1HD2 LEU A 100     -27.052  12.965  40.926  1.00 15.640          H  
ATOM   1679 2HD2 LEU A 100     -26.080  11.935  39.869  1.00 15.640          H  
ATOM   1680 3HD2 LEU A 100     -25.562  12.252  41.532  1.00 15.640          H  
ATOM   1681  N   LEU A 101     -20.421  13.758  40.678  1.00  9.590          N  
ATOM   1682  CA  LEU A 101     -19.151  13.184  40.302  1.00  9.600          C  
ATOM   1683  C   LEU A 101     -18.775  12.012  41.183  1.00 10.100          C  
ATOM   1684  O   LEU A 101     -18.942  12.067  42.402  1.00 10.460          O  
ATOM   1685  CB  LEU A 101     -18.085  14.288  40.342  1.00 13.440          C  
ATOM   1686  CG  LEU A 101     -18.389  15.579  39.447  1.00 13.440          C  
ATOM   1687  CD1 LEU A 101     -17.277  16.630  39.648  1.00 13.440          C  
ATOM   1688  CD2 LEU A 101     -18.501  15.207  37.973  1.00 13.440          C  
ATOM   1689  H   LEU A 101     -20.546  14.230  41.565  1.00 11.510          H  
ATOM   1690  HA  LEU A 101     -19.224  12.799  39.298  1.00 11.520          H  
ATOM   1691 1HB  LEU A 101     -17.955  14.611  41.372  1.00 16.120          H  
ATOM   1692 2HB  LEU A 101     -17.151  13.856  40.008  1.00 16.120          H  
ATOM   1693  HG  LEU A 101     -19.330  16.025  39.774  1.00 16.120          H  
ATOM   1694 1HD1 LEU A 101     -17.496  17.522  39.059  1.00 16.120          H  
ATOM   1695 2HD1 LEU A 101     -17.223  16.903  40.702  1.00 16.120          H  
ATOM   1696 3HD1 LEU A 101     -16.319  16.223  39.335  1.00 16.120          H  
ATOM   1697 1HD2 LEU A 101     -18.709  16.106  37.420  1.00 16.120          H  
ATOM   1698 2HD2 LEU A 101     -17.562  14.777  37.630  1.00 16.120          H  
ATOM   1699 3HD2 LEU A 101     -19.305  14.498  37.807  1.00 16.120          H  
ATOM   1700  N   ASP A 102     -18.193  10.994  40.552  1.00 10.180          N  
ATOM   1701  CA  ASP A 102     -17.667   9.789  41.173  1.00 10.660          C  
ATOM   1702  C   ASP A 102     -18.759   9.043  41.916  1.00 11.010          C  
ATOM   1703  O   ASP A 102     -18.665   8.758  43.114  1.00 11.440          O  
ATOM   1704  CB  ASP A 102     -16.499  10.168  42.064  1.00 14.730          C  
ATOM   1705  CG  ASP A 102     -15.480  10.918  41.216  1.00 14.730          C  
ATOM   1706  OD1 ASP A 102     -15.230  10.507  40.094  1.00 14.730          O  
ATOM   1707  OD2 ASP A 102     -14.987  11.931  41.651  1.00 14.730          O  
ATOM   1708  H   ASP A 102     -18.179  11.022  39.539  1.00 12.220          H  
ATOM   1709  HA  ASP A 102     -17.296   9.136  40.383  1.00 12.790          H  
ATOM   1710 1HB  ASP A 102     -16.830  10.790  42.895  1.00 17.680          H  
ATOM   1711 2HB  ASP A 102     -16.041   9.264  42.476  1.00 17.680          H  
ATOM   1712  N   LEU A 103     -19.801   8.714  41.161  1.00 10.850          N  
ATOM   1713  CA  LEU A 103     -20.975   8.031  41.689  1.00 11.180          C  
ATOM   1714  C   LEU A 103     -20.681   6.569  41.943  1.00 11.630          C  
ATOM   1715  O   LEU A 103     -20.287   5.832  41.027  1.00 11.630          O  
ATOM   1716  CB  LEU A 103     -22.118   7.973  40.651  1.00 15.520          C  
ATOM   1717  CG  LEU A 103     -22.960   9.199  40.342  1.00 15.520          C  
ATOM   1718  CD1 LEU A 103     -22.126  10.159  39.519  1.00 15.520          C  
ATOM   1719  CD2 LEU A 103     -24.236   8.757  39.548  1.00 15.520          C  
ATOM   1720  H   LEU A 103     -19.754   9.014  40.181  1.00 13.020          H  
ATOM   1721  HA  LEU A 103     -21.288   8.511  42.615  1.00 13.420          H  
ATOM   1722 1HB  LEU A 103     -21.695   7.643  39.725  1.00 18.620          H  
ATOM   1723 2HB  LEU A 103     -22.803   7.203  40.979  1.00 18.620          H  
ATOM   1724  HG  LEU A 103     -23.256   9.700  41.260  1.00 18.620          H  
ATOM   1725 1HD1 LEU A 103     -22.706  11.004  39.267  1.00 18.620          H  
ATOM   1726 2HD1 LEU A 103     -21.260  10.492  40.061  1.00 18.620          H  
ATOM   1727 3HD1 LEU A 103     -21.808   9.675  38.604  1.00 18.620          H  
ATOM   1728 1HD2 LEU A 103     -24.844   9.635  39.315  1.00 18.620          H  
ATOM   1729 2HD2 LEU A 103     -23.946   8.272  38.631  1.00 18.620          H  
ATOM   1730 3HD2 LEU A 103     -24.823   8.065  40.134  1.00 18.620          H  
ATOM   1731  N   GLU A 104     -20.938   6.090  43.150  1.00 12.050          N  
ATOM   1732  CA  GLU A 104     -20.734   4.670  43.408  1.00 12.510          C  
ATOM   1733  C   GLU A 104     -22.039   3.942  43.083  1.00 12.700          C  
ATOM   1734  O   GLU A 104     -22.732   3.436  43.965  1.00 13.320          O  
ATOM   1735  CB  GLU A 104     -20.260   4.430  44.847  1.00 17.330          C  
ATOM   1736  CG  GLU A 104     -18.873   5.058  45.147  1.00 17.330          C  
ATOM   1737  CD  GLU A 104     -18.358   4.807  46.566  1.00 17.330          C  
ATOM   1738  OE1 GLU A 104     -19.107   4.306  47.369  1.00 17.330          O  
ATOM   1739  OE2 GLU A 104     -17.196   5.112  46.835  1.00 17.330          O  
ATOM   1740  H   GLU A 104     -21.250   6.705  43.890  1.00 14.460          H  
ATOM   1741  HA  GLU A 104     -19.962   4.293  42.739  1.00 15.010          H  
ATOM   1742 1HB  GLU A 104     -20.982   4.850  45.547  1.00 20.800          H  
ATOM   1743 2HB  GLU A 104     -20.196   3.360  45.039  1.00 20.800          H  
ATOM   1744 1HG  GLU A 104     -18.157   4.647  44.442  1.00 20.800          H  
ATOM   1745 2HG  GLU A 104     -18.928   6.133  44.968  1.00 20.800          H  
ATOM   1746  N   GLN A 105     -22.368   3.953  41.790  1.00 12.210          N  
ATOM   1747  CA  GLN A 105     -23.614   3.418  41.243  1.00 12.380          C  
ATOM   1748  C   GLN A 105     -23.325   2.581  40.011  1.00 12.370          C  
ATOM   1749  O   GLN A 105     -22.543   2.994  39.156  1.00 12.050          O  
ATOM   1750  CB  GLN A 105     -24.562   4.566  40.843  1.00 17.260          C  
ATOM   1751  CG  GLN A 105     -25.024   5.484  41.979  1.00 17.260          C  
ATOM   1752  CD  GLN A 105     -26.013   4.826  42.889  1.00 17.260          C  
ATOM   1753  OE1 GLN A 105     -26.773   3.957  42.448  1.00 17.260          O  
ATOM   1754  NE2 GLN A 105     -26.020   5.212  44.158  1.00 17.260          N  
ATOM   1755  H   GLN A 105     -21.674   4.380  41.171  1.00 14.650          H  
ATOM   1756  HA  GLN A 105     -24.090   2.783  41.991  1.00 14.860          H  
ATOM   1757 1HB  GLN A 105     -24.072   5.187  40.094  1.00 20.720          H  
ATOM   1758 2HB  GLN A 105     -25.453   4.149  40.375  1.00 20.720          H  
ATOM   1759 1HG  GLN A 105     -24.169   5.798  42.570  1.00 20.720          H  
ATOM   1760 2HG  GLN A 105     -25.512   6.349  41.545  1.00 20.720          H  
ATOM   1761 1HE2 GLN A 105     -26.661   4.796  44.803  1.00 20.720          H  
ATOM   1762 2HE2 GLN A 105     -25.377   5.906  44.479  1.00 20.720          H  
ATOM   1763  N   THR A 106     -23.995   1.429  39.900  1.00 12.750          N  
ATOM   1764  CA  THR A 106     -23.779   0.516  38.784  1.00 12.850          C  
ATOM   1765  C   THR A 106     -24.978   0.194  37.897  1.00 12.930          C  
ATOM   1766  O   THR A 106     -24.818  -0.525  36.911  1.00 13.090          O  
ATOM   1767  CB  THR A 106     -23.193  -0.800  39.298  1.00 17.950          C  
ATOM   1768  OG1 THR A 106     -24.103  -1.399  40.236  1.00 17.950          O  
ATOM   1769  CG2 THR A 106     -21.871  -0.519  39.973  1.00 17.950          C  
ATOM   1770  H   THR A 106     -24.635   1.148  40.632  1.00 15.300          H  
ATOM   1771  HA  THR A 106     -23.032   0.964  38.145  1.00 15.420          H  
ATOM   1772  HB  THR A 106     -23.038  -1.480  38.460  1.00 21.540          H  
ATOM   1773  HG1 THR A 106     -23.821  -2.304  40.416  1.00 21.540          H  
ATOM   1774 1HG2 THR A 106     -21.436  -1.448  40.333  1.00 21.540          H  
ATOM   1775 2HG2 THR A 106     -21.200  -0.060  39.250  1.00 21.540          H  
ATOM   1776 3HG2 THR A 106     -22.009   0.155  40.811  1.00 21.540          H  
ATOM   1777  N   THR A 107     -26.175   0.680  38.218  1.00 12.870          N  
ATOM   1778  CA  THR A 107     -27.322   0.336  37.378  1.00 12.970          C  
ATOM   1779  C   THR A 107     -27.942   1.621  36.876  1.00 12.540          C  
ATOM   1780  O   THR A 107     -27.818   2.664  37.535  1.00 12.290          O  
ATOM   1781  CB  THR A 107     -28.378  -0.467  38.164  1.00 18.120          C  
ATOM   1782  OG1 THR A 107     -28.974   0.365  39.200  1.00 18.120          O  
ATOM   1783  CG2 THR A 107     -27.704  -1.662  38.823  1.00 18.120          C  
ATOM   1784  H   THR A 107     -26.309   1.263  39.028  1.00 15.440          H  
ATOM   1785  HA  THR A 107     -26.996  -0.250  36.515  1.00 15.560          H  
ATOM   1786  HB  THR A 107     -29.142  -0.830  37.487  1.00 21.740          H  
ATOM   1787  HG1 THR A 107     -29.698  -0.131  39.608  1.00 21.740          H  
ATOM   1788 1HG2 THR A 107     -28.443  -2.239  39.371  1.00 21.740          H  
ATOM   1789 2HG2 THR A 107     -27.254  -2.285  38.048  1.00 21.740          H  
ATOM   1790 3HG2 THR A 107     -26.931  -1.327  39.509  1.00 21.740          H  
ATOM   1791  N   LEU A 108     -28.659   1.568  35.746  1.00 12.500          N  
ATOM   1792  CA  LEU A 108     -29.238   2.814  35.280  1.00 12.130          C  
ATOM   1793  C   LEU A 108     -30.321   3.363  36.226  1.00 12.140          C  
ATOM   1794  O   LEU A 108     -30.366   4.580  36.388  1.00 11.800          O  
ATOM   1795  CB  LEU A 108     -29.740   2.724  33.821  1.00 17.130          C  
ATOM   1796  CG  LEU A 108     -30.319   4.044  33.208  1.00 17.130          C  
ATOM   1797  CD1 LEU A 108     -29.214   5.147  33.163  1.00 17.130          C  
ATOM   1798  CD2 LEU A 108     -30.872   3.749  31.817  1.00 17.130          C  
ATOM   1799  H   LEU A 108     -28.747   0.695  35.199  1.00 15.000          H  
ATOM   1800  HA  LEU A 108     -28.427   3.534  35.274  1.00 14.560          H  
ATOM   1801 1HB  LEU A 108     -28.897   2.431  33.200  1.00 20.560          H  
ATOM   1802 2HB  LEU A 108     -30.479   1.956  33.712  1.00 20.560          H  
ATOM   1803  HG  LEU A 108     -31.116   4.415  33.834  1.00 20.560          H  
ATOM   1804 1HD1 LEU A 108     -29.642   6.057  32.739  1.00 20.560          H  
ATOM   1805 2HD1 LEU A 108     -28.849   5.371  34.158  1.00 20.560          H  
ATOM   1806 3HD1 LEU A 108     -28.387   4.811  32.540  1.00 20.560          H  
ATOM   1807 1HD2 LEU A 108     -31.295   4.666  31.390  1.00 20.560          H  
ATOM   1808 2HD2 LEU A 108     -30.077   3.385  31.179  1.00 20.560          H  
ATOM   1809 3HD2 LEU A 108     -31.654   2.993  31.890  1.00 20.560          H  
ATOM   1810  N   PRO A 109     -31.289   2.563  36.771  1.00 12.500          N  
ATOM   1811  CA  PRO A 109     -32.270   3.012  37.759  1.00 12.580          C  
ATOM   1812  C   PRO A 109     -31.621   3.715  38.943  1.00 12.490          C  
ATOM   1813  O   PRO A 109     -32.157   4.701  39.453  1.00 12.350          O  
ATOM   1814  CB  PRO A 109     -32.959   1.708  38.163  1.00 18.870          C  
ATOM   1815  CG  PRO A 109     -32.859   0.844  36.931  1.00 18.870          C  
ATOM   1816  CD  PRO A 109     -31.489   1.147  36.360  1.00 18.870          C  
ATOM   1817  HA  PRO A 109     -32.996   3.678  37.291  1.00 15.100          H  
ATOM   1818 1HB  PRO A 109     -32.452   1.272  39.039  1.00 22.640          H  
ATOM   1819 2HB  PRO A 109     -33.997   1.911  38.462  1.00 22.640          H  
ATOM   1820 1HG  PRO A 109     -32.981  -0.218  37.196  1.00 22.640          H  
ATOM   1821 2HG  PRO A 109     -33.674   1.093  36.233  1.00 22.640          H  
ATOM   1822 1HD  PRO A 109     -30.778   0.492  36.828  1.00 22.640          H  
ATOM   1823 2HD  PRO A 109     -31.525   1.019  35.290  1.00 22.640          H  
ATOM   1824  N   GLY A 110     -30.440   3.231  39.353  1.00 12.590          N  
ATOM   1825  CA  GLY A 110     -29.688   3.811  40.457  1.00 12.550          C  
ATOM   1826  C   GLY A 110     -29.305   5.234  40.116  1.00 12.060          C  
ATOM   1827  O   GLY A 110     -29.593   6.184  40.863  1.00 11.980          O  
ATOM   1828  H   GLY A 110     -30.032   2.396  38.930  1.00 15.110          H  
ATOM   1829 1HA  GLY A 110     -30.283   3.787  41.368  1.00 15.060          H  
ATOM   1830 2HA  GLY A 110     -28.788   3.219  40.631  1.00 15.060          H  
ATOM   1831  N   ILE A 111     -28.652   5.365  38.963  1.00 11.760          N  
ATOM   1832  CA  ILE A 111     -28.168   6.636  38.478  1.00 11.280          C  
ATOM   1833  C   ILE A 111     -29.339   7.583  38.265  1.00 11.120          C  
ATOM   1834  O   ILE A 111     -29.330   8.688  38.796  1.00 10.920          O  
ATOM   1835  CB  ILE A 111     -27.413   6.427  37.144  1.00 15.980          C  
ATOM   1836  CG1 ILE A 111     -26.120   5.617  37.417  1.00 15.980          C  
ATOM   1837  CG2 ILE A 111     -27.076   7.808  36.482  1.00 15.980          C  
ATOM   1838  CD1 ILE A 111     -25.470   5.036  36.179  1.00 15.980          C  
ATOM   1839  H   ILE A 111     -28.475   4.513  38.417  1.00 14.110          H  
ATOM   1840  HA  ILE A 111     -27.494   7.065  39.217  1.00 13.540          H  
ATOM   1841  HB  ILE A 111     -28.033   5.840  36.470  1.00 19.180          H  
ATOM   1842 1HG1 ILE A 111     -25.401   6.264  37.912  1.00 19.180          H  
ATOM   1843 2HG1 ILE A 111     -26.356   4.793  38.086  1.00 19.180          H  
ATOM   1844 1HG2 ILE A 111     -26.554   7.658  35.548  1.00 19.180          H  
ATOM   1845 2HG2 ILE A 111     -27.991   8.363  36.279  1.00 19.180          H  
ATOM   1846 3HG2 ILE A 111     -26.449   8.391  37.158  1.00 19.180          H  
ATOM   1847 1HD1 ILE A 111     -24.578   4.475  36.468  1.00 19.180          H  
ATOM   1848 2HD1 ILE A 111     -26.177   4.365  35.701  1.00 19.180          H  
ATOM   1849 3HD1 ILE A 111     -25.194   5.814  35.485  1.00 19.180          H  
ATOM   1850  N   ALA A 112     -30.402   7.140  37.582  1.00 11.270          N  
ATOM   1851  CA  ALA A 112     -31.533   8.029  37.333  1.00 11.180          C  
ATOM   1852  C   ALA A 112     -32.128   8.567  38.629  1.00 11.350          C  
ATOM   1853  O   ALA A 112     -32.481   9.745  38.697  1.00 11.170          O  
ATOM   1854  CB  ALA A 112     -32.603   7.310  36.540  1.00 15.690          C  
ATOM   1855  H   ALA A 112     -30.390   6.200  37.184  1.00 13.520          H  
ATOM   1856  HA  ALA A 112     -31.172   8.875  36.751  1.00 13.420          H  
ATOM   1857 1HB  ALA A 112     -33.430   7.985  36.331  1.00 18.830          H  
ATOM   1858 2HB  ALA A 112     -32.176   6.954  35.600  1.00 18.830          H  
ATOM   1859 3HB  ALA A 112     -32.961   6.464  37.124  1.00 18.830          H  
ATOM   1860  N   HIS A 113     -32.216   7.750  39.682  1.00 11.730          N  
ATOM   1861  CA  HIS A 113     -32.763   8.272  40.923  1.00 11.950          C  
ATOM   1862  C   HIS A 113     -31.823   9.265  41.578  1.00 11.740          C  
ATOM   1863  O   HIS A 113     -32.273  10.313  42.048  1.00 11.730          O  
ATOM   1864  CB  HIS A 113     -33.133   7.142  41.879  1.00 16.640          C  
ATOM   1865  CG  HIS A 113     -34.414   6.455  41.496  1.00 16.640          C  
ATOM   1866  ND1 HIS A 113     -34.489   5.526  40.489  1.00 16.640          N  
ATOM   1867  CD2 HIS A 113     -35.666   6.571  41.998  1.00 16.640          C  
ATOM   1868  CE1 HIS A 113     -35.733   5.098  40.377  1.00 16.640          C  
ATOM   1869  NE2 HIS A 113     -36.472   5.715  41.285  1.00 16.640          N  
ATOM   1870  H   HIS A 113     -31.973   6.758  39.604  1.00 14.080          H  
ATOM   1871  HA  HIS A 113     -33.673   8.804  40.723  1.00 14.340          H  
ATOM   1872 1HB  HIS A 113     -32.331   6.396  41.881  1.00 19.970          H  
ATOM   1873 2HB  HIS A 113     -33.230   7.530  42.890  1.00 19.970          H  
ATOM   1874  HD1 HIS A 113     -33.695   5.125  39.996  1.00 19.970          H  
ATOM   1875  HD2 HIS A 113     -36.088   7.180  42.797  1.00 19.970          H  
ATOM   1876  HE1 HIS A 113     -35.995   4.355  39.626  1.00 19.970          H  
ATOM   1877  N   LEU A 114     -30.522   8.994  41.571  1.00 11.610          N  
ATOM   1878  CA  LEU A 114     -29.600   9.923  42.199  1.00 11.450          C  
ATOM   1879  C   LEU A 114     -29.564  11.256  41.426  1.00 11.010          C  
ATOM   1880  O   LEU A 114     -29.493  12.336  42.037  1.00 10.980          O  
ATOM   1881  CB  LEU A 114     -28.207   9.285  42.302  1.00 16.090          C  
ATOM   1882  CG  LEU A 114     -27.117  10.076  43.078  1.00 16.090          C  
ATOM   1883  CD1 LEU A 114     -27.532  10.313  44.533  1.00 16.090          C  
ATOM   1884  CD2 LEU A 114     -25.816   9.295  43.007  1.00 16.090          C  
ATOM   1885  H   LEU A 114     -30.186   8.099  41.190  1.00 13.930          H  
ATOM   1886  HA  LEU A 114     -29.973  10.119  43.198  1.00 13.740          H  
ATOM   1887 1HB  LEU A 114     -28.314   8.306  42.770  1.00 19.310          H  
ATOM   1888 2HB  LEU A 114     -27.840   9.126  41.282  1.00 19.310          H  
ATOM   1889  HG  LEU A 114     -26.995  11.031  42.634  1.00 19.310          H  
ATOM   1890 1HD1 LEU A 114     -26.744  10.872  45.039  1.00 19.310          H  
ATOM   1891 2HD1 LEU A 114     -28.450  10.891  44.580  1.00 19.310          H  
ATOM   1892 3HD1 LEU A 114     -27.676   9.357  45.035  1.00 19.310          H  
ATOM   1893 1HD2 LEU A 114     -25.028   9.842  43.527  1.00 19.310          H  
ATOM   1894 2HD2 LEU A 114     -25.946   8.318  43.469  1.00 19.310          H  
ATOM   1895 3HD2 LEU A 114     -25.551   9.175  41.981  1.00 19.310          H  
ATOM   1896  N   VAL A 115     -29.608  11.179  40.089  1.00 10.710          N  
ATOM   1897  CA  VAL A 115     -29.574  12.350  39.218  1.00 10.310          C  
ATOM   1898  C   VAL A 115     -30.834  13.199  39.392  1.00 10.410          C  
ATOM   1899  O   VAL A 115     -30.746  14.424  39.531  1.00 10.260          O  
ATOM   1900  CB  VAL A 115     -29.385  11.916  37.740  1.00 14.590          C  
ATOM   1901  CG1 VAL A 115     -29.528  13.091  36.802  1.00 14.590          C  
ATOM   1902  CG2 VAL A 115     -28.006  11.325  37.555  1.00 14.590          C  
ATOM   1903  H   VAL A 115     -29.656  10.250  39.664  1.00 12.850          H  
ATOM   1904  HA  VAL A 115     -28.723  12.960  39.489  1.00 12.370          H  
ATOM   1905  HB  VAL A 115     -30.145  11.171  37.492  1.00 17.510          H  
ATOM   1906 1HG1 VAL A 115     -29.392  12.759  35.774  1.00 17.510          H  
ATOM   1907 2HG1 VAL A 115     -30.493  13.510  36.905  1.00 17.510          H  
ATOM   1908 3HG1 VAL A 115     -28.778  13.834  37.049  1.00 17.510          H  
ATOM   1909 1HG2 VAL A 115     -27.897  11.009  36.527  1.00 17.510          H  
ATOM   1910 2HG2 VAL A 115     -27.274  12.070  37.789  1.00 17.510          H  
ATOM   1911 3HG2 VAL A 115     -27.865  10.478  38.208  1.00 17.510          H  
ATOM   1912  N   VAL A 116     -32.010  12.571  39.392  1.00 10.720          N  
ATOM   1913  CA  VAL A 116     -33.223  13.349  39.563  1.00 10.870          C  
ATOM   1914  C   VAL A 116     -33.274  13.966  40.952  1.00 11.120          C  
ATOM   1915  O   VAL A 116     -33.599  15.146  41.068  1.00 11.090          O  
ATOM   1916  CB  VAL A 116     -34.489  12.539  39.258  1.00 15.160          C  
ATOM   1917  CG1 VAL A 116     -35.770  13.361  39.613  1.00 15.160          C  
ATOM   1918  CG2 VAL A 116     -34.475  12.194  37.789  1.00 15.160          C  
ATOM   1919  H   VAL A 116     -32.052  11.557  39.254  1.00 12.860          H  
ATOM   1920  HA  VAL A 116     -33.198  14.164  38.846  1.00 13.040          H  
ATOM   1921  HB  VAL A 116     -34.495  11.635  39.862  1.00 18.190          H  
ATOM   1922 1HG1 VAL A 116     -36.656  12.769  39.385  1.00 18.190          H  
ATOM   1923 2HG1 VAL A 116     -35.769  13.604  40.672  1.00 18.190          H  
ATOM   1924 3HG1 VAL A 116     -35.792  14.285  39.029  1.00 18.190          H  
ATOM   1925 1HG2 VAL A 116     -35.356  11.624  37.531  1.00 18.190          H  
ATOM   1926 2HG2 VAL A 116     -34.456  13.109  37.225  1.00 18.190          H  
ATOM   1927 3HG2 VAL A 116     -33.590  11.617  37.554  1.00 18.190          H  
ATOM   1928  N   GLU A 117     -32.940  13.211  42.011  1.00 11.410          N  
ATOM   1929  CA  GLU A 117     -32.991  13.804  43.343  1.00 11.720          C  
ATOM   1930  C   GLU A 117     -32.032  14.984  43.434  1.00 11.460          C  
ATOM   1931  O   GLU A 117     -32.367  15.988  44.066  1.00 11.630          O  
ATOM   1932  CB  GLU A 117     -32.685  12.766  44.423  1.00 16.280          C  
ATOM   1933  CG  GLU A 117     -33.803  11.727  44.654  1.00 16.280          C  
ATOM   1934  CD  GLU A 117     -35.064  12.315  45.277  1.00 16.280          C  
ATOM   1935  OE1 GLU A 117     -34.945  13.019  46.248  1.00 16.280          O  
ATOM   1936  OE2 GLU A 117     -36.141  12.061  44.778  1.00 16.280          O  
ATOM   1937  H   GLU A 117     -32.678  12.225  41.906  1.00 13.690          H  
ATOM   1938  HA  GLU A 117     -34.002  14.175  43.516  1.00 14.060          H  
ATOM   1939 1HB  GLU A 117     -31.779  12.219  44.145  1.00 19.540          H  
ATOM   1940 2HB  GLU A 117     -32.487  13.270  45.368  1.00 19.540          H  
ATOM   1941 1HG  GLU A 117     -34.066  11.284  43.694  1.00 19.540          H  
ATOM   1942 2HG  GLU A 117     -33.419  10.933  45.292  1.00 19.540          H  
ATOM   1943  N   THR A 118     -30.870  14.906  42.771  1.00 11.070          N  
ATOM   1944  CA  THR A 118     -29.927  16.015  42.762  1.00 10.820          C  
ATOM   1945  C   THR A 118     -30.597  17.250  42.148  1.00 10.650          C  
ATOM   1946  O   THR A 118     -30.493  18.350  42.705  1.00 10.740          O  
ATOM   1947  CB  THR A 118     -28.639  15.639  41.995  1.00 15.250          C  
ATOM   1948  OG1 THR A 118     -28.002  14.542  42.666  1.00 15.250          O  
ATOM   1949  CG2 THR A 118     -27.671  16.822  41.941  1.00 15.250          C  
ATOM   1950  H   THR A 118     -30.603  14.030  42.314  1.00 13.280          H  
ATOM   1951  HA  THR A 118     -29.656  16.248  43.790  1.00 12.980          H  
ATOM   1952  HB  THR A 118     -28.893  15.337  40.984  1.00 18.300          H  
ATOM   1953  HG1 THR A 118     -28.555  13.732  42.563  1.00 18.300          H  
ATOM   1954 1HG2 THR A 118     -26.773  16.527  41.404  1.00 18.300          H  
ATOM   1955 2HG2 THR A 118     -28.136  17.662  41.431  1.00 18.300          H  
ATOM   1956 3HG2 THR A 118     -27.406  17.118  42.953  1.00 18.300          H  
ATOM   1957  N   MET A 119     -31.301  17.067  41.015  1.00 10.480          N  
ATOM   1958  CA  MET A 119     -32.000  18.166  40.337  1.00 10.370          C  
ATOM   1959  C   MET A 119     -33.150  18.752  41.199  1.00 10.810          C  
ATOM   1960  O   MET A 119     -33.467  19.952  41.093  1.00 10.840          O  
ATOM   1961  CB  MET A 119     -32.511  17.713  38.966  1.00 14.560          C  
ATOM   1962  CG  MET A 119     -31.377  17.435  37.925  1.00 14.560          C  
ATOM   1963  SD  MET A 119     -31.960  17.148  36.207  1.00 14.560          S  
ATOM   1964  CE  MET A 119     -32.814  15.551  36.280  1.00 14.560          C  
ATOM   1965  H   MET A 119     -31.290  16.131  40.587  1.00 12.580          H  
ATOM   1966  HA  MET A 119     -31.281  18.964  40.166  1.00 12.440          H  
ATOM   1967 1HB  MET A 119     -33.105  16.811  39.088  1.00 17.470          H  
ATOM   1968 2HB  MET A 119     -33.157  18.486  38.558  1.00 17.470          H  
ATOM   1969 1HG  MET A 119     -30.702  18.291  37.911  1.00 17.470          H  
ATOM   1970 2HG  MET A 119     -30.803  16.569  38.239  1.00 17.470          H  
ATOM   1971 1HE  MET A 119     -33.188  15.291  35.290  1.00 17.470          H  
ATOM   1972 2HE  MET A 119     -32.143  14.801  36.614  1.00 17.470          H  
ATOM   1973 3HE  MET A 119     -33.648  15.608  36.971  1.00 17.470          H  
ATOM   1974  N   ILE A 120     -33.749  17.934  42.079  1.00 11.190          N  
ATOM   1975  CA  ILE A 120     -34.806  18.437  42.963  1.00 11.660          C  
ATOM   1976  C   ILE A 120     -34.166  19.284  44.077  1.00 11.860          C  
ATOM   1977  O   ILE A 120     -34.585  20.410  44.350  1.00 12.030          O  
ATOM   1978  CB  ILE A 120     -35.619  17.295  43.627  1.00 16.140          C  
ATOM   1979  CG1 ILE A 120     -36.282  16.376  42.570  1.00 16.140          C  
ATOM   1980  CG2 ILE A 120     -36.691  17.878  44.562  1.00 16.140          C  
ATOM   1981  CD1 ILE A 120     -37.186  16.999  41.590  1.00 16.140          C  
ATOM   1982  H   ILE A 120     -33.506  16.936  42.077  1.00 13.430          H  
ATOM   1983  HA  ILE A 120     -35.471  19.077  42.399  1.00 13.990          H  
ATOM   1984  HB  ILE A 120     -34.942  16.666  44.208  1.00 19.360          H  
ATOM   1985 1HG1 ILE A 120     -35.524  15.892  42.033  1.00 19.360          H  
ATOM   1986 2HG1 ILE A 120     -36.830  15.644  43.102  1.00 19.360          H  
ATOM   1987 1HG2 ILE A 120     -37.242  17.063  45.029  1.00 19.360          H  
ATOM   1988 2HG2 ILE A 120     -36.228  18.483  45.337  1.00 19.360          H  
ATOM   1989 3HG2 ILE A 120     -37.375  18.503  43.994  1.00 19.360          H  
ATOM   1990 1HD1 ILE A 120     -37.582  16.247  40.916  1.00 19.360          H  
ATOM   1991 2HD1 ILE A 120     -37.985  17.472  42.089  1.00 19.360          H  
ATOM   1992 3HD1 ILE A 120     -36.640  17.719  41.022  1.00 19.360          H  
ATOM   1993  N   VAL A 121     -33.112  18.756  44.695  1.00 11.860          N  
ATOM   1994  CA  VAL A 121     -32.378  19.419  45.779  1.00 12.120          C  
ATOM   1995  C   VAL A 121     -31.793  20.746  45.306  1.00 11.840          C  
ATOM   1996  O   VAL A 121     -31.754  21.729  46.048  1.00 12.110          O  
ATOM   1997  CB  VAL A 121     -31.274  18.498  46.341  1.00 16.860          C  
ATOM   1998  CG1 VAL A 121     -30.360  19.263  47.319  1.00 16.860          C  
ATOM   1999  CG2 VAL A 121     -31.941  17.329  47.066  1.00 16.860          C  
ATOM   2000  H   VAL A 121     -32.812  17.822  44.401  1.00 14.230          H  
ATOM   2001  HA  VAL A 121     -33.080  19.625  46.586  1.00 14.540          H  
ATOM   2002  HB  VAL A 121     -30.662  18.123  45.517  1.00 20.240          H  
ATOM   2003 1HG1 VAL A 121     -29.599  18.586  47.702  1.00 20.240          H  
ATOM   2004 2HG1 VAL A 121     -29.869  20.094  46.813  1.00 20.240          H  
ATOM   2005 3HG1 VAL A 121     -30.954  19.648  48.149  1.00 20.240          H  
ATOM   2006 1HG2 VAL A 121     -31.177  16.659  47.457  1.00 20.240          H  
ATOM   2007 2HG2 VAL A 121     -32.545  17.711  47.888  1.00 20.240          H  
ATOM   2008 3HG2 VAL A 121     -32.579  16.782  46.381  1.00 20.240          H  
ATOM   2009  N   SER A 122     -31.340  20.753  44.058  1.00 11.320          N  
ATOM   2010  CA  SER A 122     -30.723  21.882  43.385  1.00 11.010          C  
ATOM   2011  C   SER A 122     -31.753  22.923  42.914  1.00 11.080          C  
ATOM   2012  O   SER A 122     -31.381  23.920  42.291  1.00 10.860          O  
ATOM   2013  CB  SER A 122     -29.950  21.379  42.177  1.00 15.540          C  
ATOM   2014  OG  SER A 122     -28.905  20.518  42.554  1.00 15.540          O  
ATOM   2015  H   SER A 122     -31.368  19.879  43.531  1.00 13.580          H  
ATOM   2016  HA  SER A 122     -30.036  22.362  44.081  1.00 13.210          H  
ATOM   2017 1HB  SER A 122     -30.629  20.860  41.506  1.00 18.650          H  
ATOM   2018 2HB  SER A 122     -29.542  22.228  41.634  1.00 18.650          H  
ATOM   2019  HG  SER A 122     -29.351  19.690  42.828  1.00 18.650          H  
ATOM   2020  N   ASP A 123     -33.049  22.664  43.159  1.00 11.400          N  
ATOM   2021  CA  ASP A 123     -34.171  23.520  42.779  1.00 11.570          C  
ATOM   2022  C   ASP A 123     -34.249  23.780  41.278  1.00 11.150          C  
ATOM   2023  O   ASP A 123     -34.472  24.910  40.840  1.00 11.160          O  
ATOM   2024  CB  ASP A 123     -34.096  24.858  43.542  1.00 16.130          C  
ATOM   2025  CG  ASP A 123     -35.448  25.645  43.611  1.00 16.130          C  
ATOM   2026  OD1 ASP A 123     -36.486  25.018  43.547  1.00 16.130          O  
ATOM   2027  OD2 ASP A 123     -35.418  26.854  43.774  1.00 16.130          O  
ATOM   2028  H   ASP A 123     -33.310  21.813  43.661  1.00 13.680          H  
ATOM   2029  HA  ASP A 123     -35.088  23.009  43.079  1.00 13.880          H  
ATOM   2030 1HB  ASP A 123     -33.754  24.665  44.559  1.00 19.360          H  
ATOM   2031 2HB  ASP A 123     -33.350  25.497  43.067  1.00 19.360          H  
ATOM   2032  N   GLN A 124     -34.067  22.724  40.480  1.00 10.830          N  
ATOM   2033  CA  GLN A 124     -34.179  22.844  39.032  1.00 10.500          C  
ATOM   2034  C   GLN A 124     -35.528  22.295  38.578  1.00 10.730          C  
ATOM   2035  O   GLN A 124     -36.196  22.864  37.705  1.00 10.750          O  
ATOM   2036  CB  GLN A 124     -33.051  22.064  38.360  1.00 14.830          C  
ATOM   2037  CG  GLN A 124     -31.681  22.615  38.652  1.00 14.830          C  
ATOM   2038  CD  GLN A 124     -30.586  21.752  38.106  1.00 14.830          C  
ATOM   2039  OE1 GLN A 124     -30.820  20.882  37.256  1.00 14.830          O  
ATOM   2040  NE2 GLN A 124     -29.389  21.968  38.604  1.00 14.830          N  
ATOM   2041  H   GLN A 124     -33.862  21.811  40.893  1.00 13.000          H  
ATOM   2042  HA  GLN A 124     -34.110  23.892  38.754  1.00 12.600          H  
ATOM   2043 1HB  GLN A 124     -33.075  21.028  38.695  1.00 17.800          H  
ATOM   2044 2HB  GLN A 124     -33.201  22.063  37.283  1.00 17.800          H  
ATOM   2045 1HG  GLN A 124     -31.598  23.603  38.202  1.00 17.800          H  
ATOM   2046 2HG  GLN A 124     -31.554  22.692  39.732  1.00 17.800          H  
ATOM   2047 1HE2 GLN A 124     -28.618  21.403  38.303  1.00 17.800          H  
ATOM   2048 2HE2 GLN A 124     -29.240  22.709  39.276  1.00 17.800          H  
ATOM   2049  N   ILE A 125     -35.909  21.189  39.214  1.00 10.950          N  
ATOM   2050  CA  ILE A 125     -37.118  20.415  38.962  1.00 11.210          C  
ATOM   2051  C   ILE A 125     -37.929  20.297  40.259  1.00 11.700          C  
ATOM   2052  O   ILE A 125     -37.352  20.136  41.327  1.00 11.880          O  
ATOM   2053  CB  ILE A 125     -36.740  19.045  38.347  1.00 15.590          C  
ATOM   2054  CG1 ILE A 125     -36.029  19.295  36.979  1.00 15.590          C  
ATOM   2055  CG2 ILE A 125     -37.946  18.134  38.211  1.00 15.590          C  
ATOM   2056  CD1 ILE A 125     -35.451  18.087  36.343  1.00 15.590          C  
ATOM   2057  H   ILE A 125     -35.266  20.834  39.922  1.00 13.140          H  
ATOM   2058  HA  ILE A 125     -37.730  20.948  38.235  1.00 13.450          H  
ATOM   2059  HB  ILE A 125     -36.005  18.567  38.994  1.00 18.710          H  
ATOM   2060 1HG1 ILE A 125     -36.729  19.759  36.292  1.00 18.710          H  
ATOM   2061 2HG1 ILE A 125     -35.204  19.974  37.137  1.00 18.710          H  
ATOM   2062 1HG2 ILE A 125     -37.661  17.178  37.804  1.00 18.710          H  
ATOM   2063 2HG2 ILE A 125     -38.392  17.968  39.183  1.00 18.710          H  
ATOM   2064 3HG2 ILE A 125     -38.673  18.602  37.561  1.00 18.710          H  
ATOM   2065 1HD1 ILE A 125     -34.955  18.370  35.416  1.00 18.710          H  
ATOM   2066 2HD1 ILE A 125     -34.743  17.655  37.018  1.00 18.710          H  
ATOM   2067 3HD1 ILE A 125     -36.210  17.375  36.119  1.00 18.710          H  
ATOM   2068  N   ARG A 126     -39.244  20.484  40.185  1.00 11.980          N  
ATOM   2069  CA  ARG A 126     -40.080  20.399  41.378  1.00 12.470          C  
ATOM   2070  C   ARG A 126     -40.231  18.944  41.846  1.00 12.600          C  
ATOM   2071  O   ARG A 126     -40.235  18.039  41.017  1.00 12.420          O  
ATOM   2072  CB  ARG A 126     -41.449  20.990  41.095  1.00 17.260          C  
ATOM   2073  CG  ARG A 126     -41.474  22.487  40.861  1.00 17.260          C  
ATOM   2074  CD  ARG A 126     -42.870  22.978  40.671  1.00 17.260          C  
ATOM   2075  NE  ARG A 126     -42.921  24.418  40.433  1.00 17.260          N  
ATOM   2076  CZ  ARG A 126     -42.957  25.381  41.370  1.00 17.260          C  
ATOM   2077  NH1 ARG A 126     -42.943  25.104  42.667  1.00 17.260          N  
ATOM   2078  NH2 ARG A 126     -43.006  26.622  40.939  1.00 17.260          N  
ATOM   2079  H   ARG A 126     -39.674  20.640  39.275  1.00 14.380          H  
ATOM   2080  HA  ARG A 126     -39.607  21.004  42.143  1.00 14.960          H  
ATOM   2081 1HB  ARG A 126     -41.871  20.511  40.207  1.00 20.710          H  
ATOM   2082 2HB  ARG A 126     -42.115  20.782  41.916  1.00 20.710          H  
ATOM   2083 1HG  ARG A 126     -41.036  22.996  41.717  1.00 20.710          H  
ATOM   2084 2HG  ARG A 126     -40.901  22.727  39.965  1.00 20.710          H  
ATOM   2085 1HD  ARG A 126     -43.297  22.481  39.797  1.00 20.710          H  
ATOM   2086 2HD  ARG A 126     -43.475  22.741  41.545  1.00 20.710          H  
ATOM   2087  HE  ARG A 126     -42.945  24.755  39.457  1.00 20.710          H  
ATOM   2088 1HH1 ARG A 126     -42.907  24.146  42.983  1.00 20.710          H  
ATOM   2089 2HH1 ARG A 126     -42.970  25.853  43.345  1.00 20.710          H  
ATOM   2090 1HH2 ARG A 126     -43.013  26.767  39.912  1.00 20.710          H  
ATOM   2091 2HH2 ARG A 126     -43.034  27.397  41.579  1.00 20.710          H  
ATOM   2092  N   PRO A 127     -40.370  18.653  43.157  1.00 12.960          N  
ATOM   2093  CA  PRO A 127     -40.627  17.316  43.688  1.00 13.160          C  
ATOM   2094  C   PRO A 127     -41.787  16.609  42.974  1.00 13.300          C  
ATOM   2095  O   PRO A 127     -41.726  15.399  42.725  1.00 13.280          O  
ATOM   2096  CB  PRO A 127     -40.989  17.620  45.144  1.00 19.740          C  
ATOM   2097  CG  PRO A 127     -40.206  18.870  45.473  1.00 19.740          C  
ATOM   2098  CD  PRO A 127     -40.246  19.703  44.196  1.00 19.740          C  
ATOM   2099  HA  PRO A 127     -39.706  16.720  43.630  1.00 15.790          H  
ATOM   2100 1HB  PRO A 127     -42.082  17.768  45.238  1.00 23.690          H  
ATOM   2101 2HB  PRO A 127     -40.723  16.768  45.783  1.00 23.690          H  
ATOM   2102 1HG  PRO A 127     -40.677  19.390  46.323  1.00 23.690          H  
ATOM   2103 2HG  PRO A 127     -39.190  18.613  45.790  1.00 23.690          H  
ATOM   2104 1HD  PRO A 127     -41.124  20.375  44.190  1.00 23.690          H  
ATOM   2105 2HD  PRO A 127     -39.289  20.240  44.117  1.00 23.690          H  
ATOM   2106  N   GLU A 128     -42.808  17.384  42.577  1.00 13.460          N  
ATOM   2107  CA  GLU A 128     -43.985  16.877  41.879  1.00 13.660          C  
ATOM   2108  C   GLU A 128     -43.685  16.298  40.496  1.00 13.340          C  
ATOM   2109  O   GLU A 128     -44.467  15.510  39.964  1.00 13.500          O  
ATOM   2110  CB  GLU A 128     -45.029  17.989  41.752  1.00 19.040          C  
ATOM   2111  CG  GLU A 128     -45.628  18.465  43.089  1.00 19.040          C  
ATOM   2112  CD  GLU A 128     -44.801  19.507  43.807  1.00 19.040          C  
ATOM   2113  OE1 GLU A 128     -43.701  19.783  43.374  1.00 19.040          O  
ATOM   2114  OE2 GLU A 128     -45.270  20.030  44.787  1.00 19.040          O  
ATOM   2115  H   GLU A 128     -42.828  18.377  42.825  1.00 16.150          H  
ATOM   2116  HA  GLU A 128     -44.413  16.081  42.487  1.00 16.390          H  
ATOM   2117 1HB  GLU A 128     -44.577  18.851  41.254  1.00 22.850          H  
ATOM   2118 2HB  GLU A 128     -45.848  17.644  41.123  1.00 22.850          H  
ATOM   2119 1HG  GLU A 128     -46.619  18.876  42.898  1.00 22.850          H  
ATOM   2120 2HG  GLU A 128     -45.747  17.600  43.739  1.00 22.850          H  
ATOM   2121  N   ASP A 129     -42.562  16.694  39.909  1.00 12.910          N  
ATOM   2122  CA  ASP A 129     -42.165  16.253  38.587  1.00 12.620          C  
ATOM   2123  C   ASP A 129     -41.271  15.020  38.631  1.00 12.420          C  
ATOM   2124  O   ASP A 129     -40.891  14.501  37.575  1.00 12.220          O  
ATOM   2125  CB  ASP A 129     -41.388  17.364  37.884  1.00 17.780          C  
ATOM   2126  CG  ASP A 129     -42.181  18.614  37.531  1.00 17.780          C  
ATOM   2127  OD1 ASP A 129     -43.343  18.518  37.224  1.00 17.780          O  
ATOM   2128  OD2 ASP A 129     -41.589  19.684  37.581  1.00 17.780          O  
ATOM   2129  H   ASP A 129     -41.941  17.328  40.410  1.00 15.490          H  
ATOM   2130  HA  ASP A 129     -43.063  16.017  38.015  1.00 15.140          H  
ATOM   2131 1HB  ASP A 129     -40.612  17.668  38.553  1.00 21.340          H  
ATOM   2132 2HB  ASP A 129     -40.916  16.974  36.985  1.00 21.340          H  
ATOM   2133  N   ARG A 130     -40.939  14.516  39.829  1.00 12.530          N  
ATOM   2134  CA  ARG A 130     -40.023  13.384  39.890  1.00 12.380          C  
ATOM   2135  C   ARG A 130     -40.506  12.157  39.156  1.00 12.500          C  
ATOM   2136  O   ARG A 130     -39.723  11.522  38.455  1.00 12.260          O  
ATOM   2137  CB  ARG A 130     -39.759  12.960  41.323  1.00 17.390          C  
ATOM   2138  CG  ARG A 130     -38.845  13.845  42.089  1.00 17.390          C  
ATOM   2139  CD  ARG A 130     -38.637  13.372  43.471  1.00 17.390          C  
ATOM   2140  NE  ARG A 130     -39.796  13.612  44.307  1.00 17.390          N  
ATOM   2141  CZ  ARG A 130     -39.864  13.289  45.613  1.00 17.390          C  
ATOM   2142  NH1 ARG A 130     -38.823  12.725  46.209  1.00 17.390          N  
ATOM   2143  NH2 ARG A 130     -40.973  13.539  46.301  1.00 17.390          N  
ATOM   2144  H   ARG A 130     -41.296  14.931  40.697  1.00 15.040          H  
ATOM   2145  HA  ARG A 130     -39.078  13.699  39.446  1.00 14.860          H  
ATOM   2146 1HB  ARG A 130     -40.703  12.922  41.863  1.00 20.870          H  
ATOM   2147 2HB  ARG A 130     -39.335  11.956  41.333  1.00 20.870          H  
ATOM   2148 1HG  ARG A 130     -37.888  13.870  41.599  1.00 20.870          H  
ATOM   2149 2HG  ARG A 130     -39.260  14.844  42.123  1.00 20.870          H  
ATOM   2150 1HD  ARG A 130     -38.453  12.298  43.446  1.00 20.870          H  
ATOM   2151 2HD  ARG A 130     -37.785  13.860  43.921  1.00 20.870          H  
ATOM   2152  HE  ARG A 130     -40.616  14.054  43.872  1.00 20.870          H  
ATOM   2153 1HH1 ARG A 130     -37.948  12.530  45.682  1.00 20.870          H  
ATOM   2154 2HH1 ARG A 130     -38.866  12.482  47.186  1.00 20.870          H  
ATOM   2155 1HH2 ARG A 130     -41.775  13.962  45.850  1.00 20.870          H  
ATOM   2156 2HH2 ARG A 130     -41.026  13.298  47.278  1.00 20.870          H  
ATOM   2157  N   ALA A 131     -41.785  11.798  39.297  1.00 12.920          N  
ATOM   2158  CA  ALA A 131     -42.260  10.599  38.621  1.00 13.090          C  
ATOM   2159  C   ALA A 131     -42.156  10.740  37.117  1.00 12.880          C  
ATOM   2160  O   ALA A 131     -41.756   9.800  36.431  1.00 12.840          O  
ATOM   2161  CB  ALA A 131     -43.700  10.302  38.998  1.00 18.260          C  
ATOM   2162  H   ALA A 131     -42.404  12.346  39.880  1.00 15.500          H  
ATOM   2163  HA  ALA A 131     -41.630   9.765  38.929  1.00 15.710          H  
ATOM   2164 1HB  ALA A 131     -44.025   9.391  38.498  1.00 21.910          H  
ATOM   2165 2HB  ALA A 131     -43.774  10.172  40.076  1.00 21.910          H  
ATOM   2166 3HB  ALA A 131     -44.334  11.131  38.688  1.00 21.910          H  
ATOM   2167  N   SER A 132     -42.485  11.920  36.597  1.00 12.770          N  
ATOM   2168  CA  SER A 132     -42.468  12.134  35.163  1.00 12.620          C  
ATOM   2169  C   SER A 132     -41.051  12.038  34.599  1.00 12.200          C  
ATOM   2170  O   SER A 132     -40.831  11.420  33.538  1.00 12.160          O  
ATOM   2171  CB  SER A 132     -43.064  13.495  34.855  1.00 17.730          C  
ATOM   2172  OG  SER A 132     -44.419  13.566  35.215  1.00 17.730          O  
ATOM   2173  H   SER A 132     -42.812  12.663  37.201  1.00 15.320          H  
ATOM   2174  HA  SER A 132     -43.078  11.365  34.691  1.00 15.140          H  
ATOM   2175 1HB  SER A 132     -42.502  14.271  35.378  1.00 21.270          H  
ATOM   2176 2HB  SER A 132     -42.978  13.676  33.799  1.00 21.270          H  
ATOM   2177  HG  SER A 132     -44.704  14.457  34.994  1.00 21.270          H  
ATOM   2178  N   VAL A 133     -40.084  12.629  35.314  1.00 11.930          N  
ATOM   2179  CA  VAL A 133     -38.702  12.613  34.852  1.00 11.530          C  
ATOM   2180  C   VAL A 133     -38.112  11.208  34.980  1.00 11.600          C  
ATOM   2181  O   VAL A 133     -37.462  10.733  34.048  1.00 11.450          O  
ATOM   2182  CB  VAL A 133     -37.828  13.645  35.600  1.00 16.300          C  
ATOM   2183  CG1 VAL A 133     -36.362  13.503  35.169  1.00 16.300          C  
ATOM   2184  CG2 VAL A 133     -38.324  15.054  35.303  1.00 16.300          C  
ATOM   2185  H   VAL A 133     -40.341  13.139  36.169  1.00 14.320          H  
ATOM   2186  HA  VAL A 133     -38.696  12.890  33.799  1.00 13.840          H  
ATOM   2187  HB  VAL A 133     -37.889  13.454  36.677  1.00 19.560          H  
ATOM   2188 1HG1 VAL A 133     -35.761  14.233  35.702  1.00 19.560          H  
ATOM   2189 2HG1 VAL A 133     -35.999  12.508  35.385  1.00 19.560          H  
ATOM   2190 3HG1 VAL A 133     -36.280  13.683  34.100  1.00 19.560          H  
ATOM   2191 1HG2 VAL A 133     -37.723  15.764  35.836  1.00 19.560          H  
ATOM   2192 2HG2 VAL A 133     -38.261  15.251  34.232  1.00 19.560          H  
ATOM   2193 3HG2 VAL A 133     -39.353  15.141  35.628  1.00 19.560          H  
ATOM   2194  N   LEU A 134     -38.314  10.550  36.125  1.00 11.870          N  
ATOM   2195  CA  LEU A 134     -37.786   9.208  36.317  1.00 12.000          C  
ATOM   2196  C   LEU A 134     -38.375   8.217  35.340  1.00 12.240          C  
ATOM   2197  O   LEU A 134     -37.660   7.343  34.861  1.00 12.220          O  
ATOM   2198  CB  LEU A 134     -38.029   8.754  37.752  1.00 16.750          C  
ATOM   2199  CG  LEU A 134     -37.182   9.466  38.798  1.00 16.750          C  
ATOM   2200  CD1 LEU A 134     -37.705   9.157  40.175  1.00 16.750          C  
ATOM   2201  CD2 LEU A 134     -35.727   8.985  38.692  1.00 16.750          C  
ATOM   2202  H   LEU A 134     -38.848  10.992  36.877  1.00 14.240          H  
ATOM   2203  HA  LEU A 134     -36.721   9.242  36.124  1.00 14.400          H  
ATOM   2204 1HB  LEU A 134     -39.080   8.933  37.993  1.00 20.100          H  
ATOM   2205 2HB  LEU A 134     -37.835   7.684  37.822  1.00 20.100          H  
ATOM   2206  HG  LEU A 134     -37.235  10.537  38.638  1.00 20.100          H  
ATOM   2207 1HD1 LEU A 134     -37.094   9.670  40.920  1.00 20.100          H  
ATOM   2208 2HD1 LEU A 134     -38.738   9.500  40.254  1.00 20.100          H  
ATOM   2209 3HD1 LEU A 134     -37.666   8.086  40.349  1.00 20.100          H  
ATOM   2210 1HD2 LEU A 134     -35.172   9.502  39.431  1.00 20.100          H  
ATOM   2211 2HD2 LEU A 134     -35.674   7.910  38.872  1.00 20.100          H  
ATOM   2212 3HD2 LEU A 134     -35.296   9.200  37.730  1.00 20.100          H  
ATOM   2213  N   ARG A 135     -39.667   8.326  35.023  1.00 12.490          N  
ATOM   2214  CA  ARG A 135     -40.220   7.424  34.032  1.00 12.750          C  
ATOM   2215  C   ARG A 135     -39.519   7.675  32.695  1.00 12.520          C  
ATOM   2216  O   ARG A 135     -39.069   6.734  32.046  1.00 12.670          O  
ATOM   2217  CB  ARG A 135     -41.715   7.644  33.902  1.00 17.750          C  
ATOM   2218  CG  ARG A 135     -42.545   7.155  35.087  1.00 17.750          C  
ATOM   2219  CD  ARG A 135     -43.943   7.630  34.992  1.00 17.750          C  
ATOM   2220  NE  ARG A 135     -44.741   7.232  36.144  1.00 17.750          N  
ATOM   2221  CZ  ARG A 135     -45.959   7.736  36.454  1.00 17.750          C  
ATOM   2222  NH1 ARG A 135     -46.510   8.660  35.685  1.00 17.750          N  
ATOM   2223  NH2 ARG A 135     -46.591   7.296  37.532  1.00 17.750          N  
ATOM   2224  H   ARG A 135     -40.273   9.017  35.474  1.00 14.990          H  
ATOM   2225  HA  ARG A 135     -40.035   6.398  34.345  1.00 15.300          H  
ATOM   2226 1HB  ARG A 135     -41.906   8.713  33.791  1.00 21.300          H  
ATOM   2227 2HB  ARG A 135     -42.081   7.150  33.004  1.00 21.300          H  
ATOM   2228 1HG  ARG A 135     -42.567   6.067  35.068  1.00 21.300          H  
ATOM   2229 2HG  ARG A 135     -42.112   7.477  36.025  1.00 21.300          H  
ATOM   2230 1HD  ARG A 135     -43.931   8.720  34.942  1.00 21.300          H  
ATOM   2231 2HD  ARG A 135     -44.406   7.224  34.093  1.00 21.300          H  
ATOM   2232  HE  ARG A 135     -44.356   6.524  36.756  1.00 21.300          H  
ATOM   2233 1HH1 ARG A 135     -46.024   8.993  34.868  1.00 21.300          H  
ATOM   2234 2HH1 ARG A 135     -47.431   9.055  35.912  1.00 21.300          H  
ATOM   2235 1HH2 ARG A 135     -46.162   6.589  38.113  1.00 21.300          H  
ATOM   2236 2HH2 ARG A 135     -47.502   7.657  37.781  1.00 21.300          H  
ATOM   2237  N   THR A 136     -39.339   8.950  32.322  1.00 12.180          N  
ATOM   2238  CA  THR A 136     -38.719   9.314  31.049  1.00 11.950          C  
ATOM   2239  C   THR A 136     -37.301   8.754  30.927  1.00 11.750          C  
ATOM   2240  O   THR A 136     -36.919   8.146  29.916  1.00 11.820          O  
ATOM   2241  CB  THR A 136     -38.673  10.859  30.881  1.00 16.820          C  
ATOM   2242  OG1 THR A 136     -40.012  11.389  30.876  1.00 16.820          O  
ATOM   2243  CG2 THR A 136     -37.975  11.241  29.562  1.00 16.820          C  
ATOM   2244  H   THR A 136     -39.712   9.706  32.900  1.00 14.620          H  
ATOM   2245  HA  THR A 136     -39.326   8.906  30.247  1.00 14.340          H  
ATOM   2246  HB  THR A 136     -38.124  11.301  31.708  1.00 20.190          H  
ATOM   2247  HG1 THR A 136     -40.383  11.356  31.792  1.00 20.190          H  
ATOM   2248 1HG2 THR A 136     -37.956  12.326  29.464  1.00 20.190          H  
ATOM   2249 2HG2 THR A 136     -36.963  10.866  29.559  1.00 20.190          H  
ATOM   2250 3HG2 THR A 136     -38.523  10.809  28.725  1.00 20.190          H  
ATOM   2251  N   LEU A 137     -36.517   8.885  31.981  1.00 11.560          N  
ATOM   2252  CA  LEU A 137     -35.128   8.461  31.910  1.00 11.390          C  
ATOM   2253  C   LEU A 137     -34.929   6.955  31.986  1.00 11.790          C  
ATOM   2254  O   LEU A 137     -33.798   6.485  31.835  1.00 11.900          O  
ATOM   2255  CB  LEU A 137     -34.321   9.123  33.038  1.00 16.010          C  
ATOM   2256  CG  LEU A 137     -34.182  10.676  32.990  1.00 16.010          C  
ATOM   2257  CD1 LEU A 137     -33.453  11.141  34.262  1.00 16.010          C  
ATOM   2258  CD2 LEU A 137     -33.428  11.119  31.719  1.00 16.010          C  
ATOM   2259  H   LEU A 137     -36.873   9.369  32.813  1.00 13.870          H  
ATOM   2260  HA  LEU A 137     -34.732   8.778  30.952  1.00 13.670          H  
ATOM   2261 1HB  LEU A 137     -34.814   8.872  33.983  1.00 19.220          H  
ATOM   2262 2HB  LEU A 137     -33.322   8.691  33.052  1.00 19.220          H  
ATOM   2263  HG  LEU A 137     -35.174  11.126  32.987  1.00 19.220          H  
ATOM   2264 1HD1 LEU A 137     -33.368  12.228  34.261  1.00 19.220          H  
ATOM   2265 2HD1 LEU A 137     -34.022  10.824  35.136  1.00 19.220          H  
ATOM   2266 3HD1 LEU A 137     -32.458  10.701  34.296  1.00 19.220          H  
ATOM   2267 1HD2 LEU A 137     -33.359  12.194  31.725  1.00 19.220          H  
ATOM   2268 2HD2 LEU A 137     -32.427  10.686  31.713  1.00 19.220          H  
ATOM   2269 3HD2 LEU A 137     -33.958  10.812  30.826  1.00 19.220          H  
ATOM   2270  N   LEU A 138     -35.993   6.201  32.263  1.00 12.060          N  
ATOM   2271  CA  LEU A 138     -35.889   4.767  32.382  1.00 12.460          C  
ATOM   2272  C   LEU A 138     -36.696   4.063  31.296  1.00 12.810          C  
ATOM   2273  O   LEU A 138     -36.992   2.869  31.402  1.00 13.180          O  
ATOM   2274  CB  LEU A 138     -36.251   4.353  33.813  1.00 17.280          C  
ATOM   2275  CG  LEU A 138     -35.267   4.935  34.918  1.00 17.280          C  
ATOM   2276  CD1 LEU A 138     -35.797   4.618  36.304  1.00 17.280          C  
ATOM   2277  CD2 LEU A 138     -33.840   4.350  34.728  1.00 17.280          C  
ATOM   2278  H   LEU A 138     -36.930   6.614  32.318  1.00 14.470          H  
ATOM   2279  HA  LEU A 138     -34.864   4.483  32.195  1.00 14.950          H  
ATOM   2280 1HB  LEU A 138     -37.255   4.729  34.031  1.00 20.740          H  
ATOM   2281 2HB  LEU A 138     -36.257   3.269  33.883  1.00 20.740          H  
ATOM   2282  HG  LEU A 138     -35.228   6.022  34.820  1.00 20.740          H  
ATOM   2283 1HD1 LEU A 138     -35.131   5.042  37.055  1.00 20.740          H  
ATOM   2284 2HD1 LEU A 138     -36.793   5.058  36.416  1.00 20.740          H  
ATOM   2285 3HD1 LEU A 138     -35.855   3.540  36.436  1.00 20.740          H  
ATOM   2286 1HD2 LEU A 138     -33.183   4.762  35.455  1.00 20.740          H  
ATOM   2287 2HD2 LEU A 138     -33.866   3.267  34.831  1.00 20.740          H  
ATOM   2288 3HD2 LEU A 138     -33.451   4.604  33.760  1.00 20.740          H  
ATOM   2289  N   LEU A 139     -37.014   4.806  30.233  1.00 12.710          N  
ATOM   2290  CA  LEU A 139     -37.704   4.256  29.077  1.00 13.040          C  
ATOM   2291  C   LEU A 139     -36.770   3.356  28.294  1.00 13.210          C  
ATOM   2292  O   LEU A 139     -35.540   3.492  28.357  1.00 12.970          O  
ATOM   2293  CB  LEU A 139     -38.204   5.357  28.132  1.00 18.120          C  
ATOM   2294  CG  LEU A 139     -39.288   6.296  28.614  1.00 18.120          C  
ATOM   2295  CD1 LEU A 139     -39.400   7.419  27.608  1.00 18.120          C  
ATOM   2296  CD2 LEU A 139     -40.627   5.564  28.727  1.00 18.120          C  
ATOM   2297  H   LEU A 139     -36.776   5.802  30.233  1.00 15.250          H  
ATOM   2298  HA  LEU A 139     -38.542   3.656  29.423  1.00 15.650          H  
ATOM   2299 1HB  LEU A 139     -37.369   5.977  27.884  1.00 21.750          H  
ATOM   2300 2HB  LEU A 139     -38.556   4.888  27.216  1.00 21.750          H  
ATOM   2301  HG  LEU A 139     -39.022   6.698  29.569  1.00 21.750          H  
ATOM   2302 1HD1 LEU A 139     -40.167   8.122  27.921  1.00 21.750          H  
ATOM   2303 2HD1 LEU A 139     -38.439   7.934  27.548  1.00 21.750          H  
ATOM   2304 3HD1 LEU A 139     -39.654   7.011  26.643  1.00 21.750          H  
ATOM   2305 1HD2 LEU A 139     -41.389   6.267  29.061  1.00 21.750          H  
ATOM   2306 2HD2 LEU A 139     -40.908   5.156  27.750  1.00 21.750          H  
ATOM   2307 3HD2 LEU A 139     -40.550   4.758  29.449  1.00 21.750          H  
ATOM   2308  N   LYS A 140     -37.358   2.432  27.556  1.00 13.650          N  
ATOM   2309  CA  LYS A 140     -36.580   1.546  26.719  1.00 13.910          C  
ATOM   2310  C   LYS A 140     -35.778   2.334  25.702  1.00 13.630          C  
ATOM   2311  O   LYS A 140     -36.104   3.487  25.385  1.00 13.410          O  
ATOM   2312  CB  LYS A 140     -37.486   0.544  26.010  1.00 19.370          C  
ATOM   2313  CG  LYS A 140     -38.437   1.156  24.989  1.00 19.370          C  
ATOM   2314  CD  LYS A 140     -39.335   0.094  24.390  1.00 19.370          C  
ATOM   2315  CE  LYS A 140     -40.334   0.684  23.412  1.00 19.370          C  
ATOM   2316  NZ  LYS A 140     -41.229  -0.369  22.862  1.00 19.370          N  
ATOM   2317  H   LYS A 140     -38.367   2.352  27.576  1.00 16.380          H  
ATOM   2318  HA  LYS A 140     -35.878   1.000  27.350  1.00 16.690          H  
ATOM   2319 1HB  LYS A 140     -36.871  -0.192  25.490  1.00 23.240          H  
ATOM   2320 2HB  LYS A 140     -38.082   0.009  26.749  1.00 23.240          H  
ATOM   2321 1HG  LYS A 140     -39.048   1.935  25.451  1.00 23.240          H  
ATOM   2322 2HG  LYS A 140     -37.857   1.602  24.185  1.00 23.240          H  
ATOM   2323 1HD  LYS A 140     -38.725  -0.647  23.873  1.00 23.240          H  
ATOM   2324 2HD  LYS A 140     -39.889  -0.405  25.187  1.00 23.240          H  
ATOM   2325 1HE  LYS A 140     -40.931   1.420  23.939  1.00 23.240          H  
ATOM   2326 2HE  LYS A 140     -39.817   1.181  22.590  1.00 23.240          H  
ATOM   2327 1HZ  LYS A 140     -41.913   0.047  22.241  1.00 23.240          H  
ATOM   2328 2HZ  LYS A 140     -40.683  -1.049  22.357  1.00 23.240          H  
ATOM   2329 3HZ  LYS A 140     -41.715  -0.834  23.626  1.00 23.240          H  
ATOM   2330  N   HIS A 141     -34.736   1.692  25.207  1.00 13.670          N  
ATOM   2331  CA  HIS A 141     -33.853   2.257  24.213  1.00 13.470          C  
ATOM   2332  C   HIS A 141     -33.840   1.410  22.953  1.00 13.990          C  
ATOM   2333  O   HIS A 141     -34.005   0.187  23.014  1.00 14.410          O  
ATOM   2334  CB  HIS A 141     -32.414   2.328  24.764  1.00 18.940          C  
ATOM   2335  CG  HIS A 141     -32.100   3.397  25.821  1.00 18.940          C  
ATOM   2336  ND1 HIS A 141     -32.672   3.451  27.102  1.00 18.940          N  
ATOM   2337  CD2 HIS A 141     -31.197   4.401  25.767  1.00 18.940          C  
ATOM   2338  CE1 HIS A 141     -32.124   4.473  27.761  1.00 18.940          C  
ATOM   2339  NE2 HIS A 141     -31.234   5.056  26.968  1.00 18.940          N  
ATOM   2340  H   HIS A 141     -34.542   0.754  25.533  1.00 16.400          H  
ATOM   2341  HA  HIS A 141     -34.183   3.255  23.956  1.00 16.160          H  
ATOM   2342 1HB  HIS A 141     -32.153   1.360  25.194  1.00 22.730          H  
ATOM   2343 2HB  HIS A 141     -31.731   2.489  23.928  1.00 22.730          H  
ATOM   2344  HD1 HIS A 141     -33.641   3.194  27.362  1.00 22.730          H  
ATOM   2345  HD2 HIS A 141     -30.514   4.717  24.989  1.00 22.730          H  
ATOM   2346  HE1 HIS A 141     -32.436   4.702  28.781  1.00 22.730          H  
ATOM   2347  N   SER A 142     -33.587   2.054  21.824  1.00 14.040          N  
ATOM   2348  CA  SER A 142     -33.428   1.345  20.566  1.00 14.110          C  
ATOM   2349  C   SER A 142     -32.384   2.031  19.709  1.00 14.060          C  
ATOM   2350  O   SER A 142     -32.065   3.216  19.878  1.00 14.050          O  
ATOM   2351  CB  SER A 142     -34.722   1.279  19.784  1.00 19.730          C  
ATOM   2352  OG  SER A 142     -35.082   2.540  19.325  1.00 19.730          O  
ATOM   2353  H   SER A 142     -33.528   3.074  21.846  1.00 16.850          H  
ATOM   2354  HA  SER A 142     -33.081   0.331  20.773  1.00 16.930          H  
ATOM   2355 1HB  SER A 142     -34.603   0.601  18.938  1.00 23.670          H  
ATOM   2356 2HB  SER A 142     -35.511   0.881  20.420  1.00 23.670          H  
ATOM   2357  HG  SER A 142     -35.888   2.415  18.810  1.00 23.670          H  
ATOM   2358  N   HIS A 143     -31.850   1.266  18.786  1.00 14.130          N  
ATOM   2359  CA  HIS A 143     -30.820   1.728  17.897  1.00 14.160          C  
ATOM   2360  C   HIS A 143     -31.292   1.266  16.514  1.00 14.370          C  
ATOM   2361  O   HIS A 143     -32.056   0.295  16.467  1.00 14.750          O  
ATOM   2362  CB  HIS A 143     -29.495   1.099  18.368  1.00 19.810          C  
ATOM   2363  CG  HIS A 143     -29.239   1.355  19.889  1.00 19.810          C  
ATOM   2364  ND1 HIS A 143     -29.833   0.570  20.874  1.00 19.810          N  
ATOM   2365  CD2 HIS A 143     -28.501   2.283  20.560  1.00 19.810          C  
ATOM   2366  CE1 HIS A 143     -29.470   1.005  22.071  1.00 19.810          C  
ATOM   2367  NE2 HIS A 143     -28.673   2.038  21.917  1.00 19.810          N  
ATOM   2368  H   HIS A 143     -32.152   0.303  18.727  1.00 16.960          H  
ATOM   2369  HA  HIS A 143     -30.743   2.808  17.941  1.00 16.990          H  
ATOM   2370 1HB  HIS A 143     -29.514   0.022  18.195  1.00 23.770          H  
ATOM   2371 2HB  HIS A 143     -28.654   1.509  17.817  1.00 23.770          H  
ATOM   2372  HD2 HIS A 143     -27.890   3.071  20.120  1.00 23.770          H  
ATOM   2373  HE1 HIS A 143     -29.780   0.583  23.030  1.00 23.770          H  
ATOM   2374  HE2 HIS A 143     -28.253   2.555  22.711  1.00 23.770          H  
ATOM   2375  N   PRO A 144     -30.842   1.882  15.393  1.00 14.250          N  
ATOM   2376  CA  PRO A 144     -31.239   1.597  14.016  1.00 14.500          C  
ATOM   2377  C   PRO A 144     -31.273   0.131  13.634  1.00 15.040          C  
ATOM   2378  O   PRO A 144     -32.113  -0.278  12.840  1.00 15.330          O  
ATOM   2379  CB  PRO A 144     -30.196   2.362  13.211  1.00 21.750          C  
ATOM   2380  CG  PRO A 144     -29.857   3.526  14.090  1.00 21.750          C  
ATOM   2381  CD  PRO A 144     -29.894   3.001  15.492  1.00 21.750          C  
ATOM   2382  HA  PRO A 144     -32.217   2.050  13.859  1.00 17.400          H  
ATOM   2383 1HB  PRO A 144     -29.356   1.712  12.971  1.00 26.100          H  
ATOM   2384 2HB  PRO A 144     -30.633   2.676  12.247  1.00 26.100          H  
ATOM   2385 1HG  PRO A 144     -28.899   3.983  13.812  1.00 26.100          H  
ATOM   2386 2HG  PRO A 144     -30.614   4.295  13.955  1.00 26.100          H  
ATOM   2387 1HD  PRO A 144     -28.900   2.702  15.849  1.00 26.100          H  
ATOM   2388 2HD  PRO A 144     -30.336   3.799  16.064  1.00 26.100          H  
ATOM   2389  N   ASN A 145     -30.430  -0.691  14.230  1.00 15.280          N  
ATOM   2390  CA  ASN A 145     -30.407  -2.100  13.895  1.00 15.900          C  
ATOM   2391  C   ASN A 145     -31.785  -2.769  14.071  1.00 16.500          C  
ATOM   2392  O   ASN A 145     -32.091  -3.750  13.392  1.00 16.820          O  
ATOM   2393  CB  ASN A 145     -29.357  -2.749  14.751  1.00 22.010          C  
ATOM   2394  CG  ASN A 145     -28.058  -2.194  14.358  1.00 22.010          C  
ATOM   2395  OD1 ASN A 145     -27.990  -1.517  13.334  1.00 22.010          O  
ATOM   2396  ND2 ASN A 145     -27.029  -2.420  15.100  1.00 22.010          N  
ATOM   2397  H   ASN A 145     -29.737  -0.354  14.880  1.00 18.340          H  
ATOM   2398  HA  ASN A 145     -30.137  -2.204  12.843  1.00 19.080          H  
ATOM   2399 1HB  ASN A 145     -29.544  -2.544  15.811  1.00 26.410          H  
ATOM   2400 2HB  ASN A 145     -29.360  -3.829  14.608  1.00 26.410          H  
ATOM   2401 1HD2 ASN A 145     -26.145  -2.038  14.855  1.00 26.410          H  
ATOM   2402 2HD2 ASN A 145     -27.096  -2.956  15.956  1.00 26.410          H  
ATOM   2403  N   ASP A 146     -32.605  -2.252  15.003  1.00 16.770          N  
ATOM   2404  CA  ASP A 146     -33.927  -2.806  15.264  1.00 17.430          C  
ATOM   2405  C   ASP A 146     -35.055  -1.941  14.666  1.00 17.220          C  
ATOM   2406  O   ASP A 146     -36.233  -2.164  14.935  1.00 17.130          O  
ATOM   2407  CB  ASP A 146     -34.143  -2.983  16.770  1.00 24.140          C  
ATOM   2408  CG  ASP A 146     -33.187  -4.029  17.424  1.00 24.140          C  
ATOM   2409  OD1 ASP A 146     -32.890  -5.038  16.818  1.00 24.140          O  
ATOM   2410  OD2 ASP A 146     -32.771  -3.790  18.541  1.00 24.140          O  
ATOM   2411  H   ASP A 146     -32.313  -1.430  15.542  1.00 20.120          H  
ATOM   2412  HA  ASP A 146     -33.983  -3.793  14.804  1.00 20.920          H  
ATOM   2413 1HB  ASP A 146     -34.006  -2.023  17.265  1.00 28.970          H  
ATOM   2414 2HB  ASP A 146     -35.173  -3.308  16.947  1.00 28.970          H  
ATOM   2415  N   ASP A 147     -34.733  -0.949  13.816  1.00 17.080          N  
ATOM   2416  CA  ASP A 147     -35.791  -0.104  13.219  1.00 17.030          C  
ATOM   2417  C   ASP A 147     -36.752  -0.912  12.385  1.00 17.660          C  
ATOM   2418  O   ASP A 147     -37.953  -0.622  12.340  1.00 17.920          O  
ATOM   2419  CB  ASP A 147     -35.254   1.015  12.332  1.00 23.860          C  
ATOM   2420  CG  ASP A 147     -34.690   2.204  13.056  1.00 23.860          C  
ATOM   2421  OD1 ASP A 147     -34.942   2.395  14.229  1.00 23.860          O  
ATOM   2422  OD2 ASP A 147     -33.977   2.942  12.419  1.00 23.860          O  
ATOM   2423  H   ASP A 147     -33.756  -0.771  13.572  1.00 20.500          H  
ATOM   2424  HA  ASP A 147     -36.355   0.357  14.031  1.00 20.440          H  
ATOM   2425 1HB  ASP A 147     -34.471   0.610  11.682  1.00 28.630          H  
ATOM   2426 2HB  ASP A 147     -36.059   1.361  11.689  1.00 28.630          H  
ATOM   2427  N   LYS A 148     -36.234  -1.983  11.795  1.00 17.990          N  
ATOM   2428  CA  LYS A 148     -36.972  -2.911  10.962  1.00 18.670          C  
ATOM   2429  C   LYS A 148     -38.154  -3.535  11.701  1.00 19.190          C  
ATOM   2430  O   LYS A 148     -39.099  -4.007  11.071  1.00 19.030          O  
ATOM   2431  CB  LYS A 148     -36.026  -4.032  10.518  1.00 25.870          C  
ATOM   2432  CG  LYS A 148     -35.583  -4.965  11.691  1.00 25.870          C  
ATOM   2433  CD  LYS A 148     -34.599  -6.036  11.260  1.00 25.870          C  
ATOM   2434  CE  LYS A 148     -34.065  -6.854  12.476  1.00 25.870          C  
ATOM   2435  NZ  LYS A 148     -35.118  -7.730  13.149  1.00 25.870          N  
ATOM   2436  H   LYS A 148     -35.235  -2.136  11.873  1.00 21.590          H  
ATOM   2437  HA  LYS A 148     -37.348  -2.376  10.089  1.00 22.400          H  
ATOM   2438 1HB  LYS A 148     -36.511  -4.644   9.761  1.00 31.040          H  
ATOM   2439 2HB  LYS A 148     -35.125  -3.596  10.070  1.00 31.040          H  
ATOM   2440 1HG  LYS A 148     -35.137  -4.375  12.495  1.00 31.040          H  
ATOM   2441 2HG  LYS A 148     -36.452  -5.479  12.085  1.00 31.040          H  
ATOM   2442 1HD  LYS A 148     -35.081  -6.709  10.554  1.00 31.040          H  
ATOM   2443 2HD  LYS A 148     -33.751  -5.556  10.763  1.00 31.040          H  
ATOM   2444 1HE  LYS A 148     -33.254  -7.490  12.129  1.00 31.040          H  
ATOM   2445 2HE  LYS A 148     -33.672  -6.153  13.217  1.00 31.040          H  
ATOM   2446 1HZ  LYS A 148     -34.688  -8.217  13.918  1.00 31.040          H  
ATOM   2447 2HZ  LYS A 148     -35.914  -7.174  13.531  1.00 31.040          H  
ATOM   2448 3HZ  LYS A 148     -35.483  -8.396  12.493  1.00 31.040          H  
ATOM   2449  N   ASP A 149     -38.103  -3.547  13.037  1.00 19.890          N  
ATOM   2450  CA  ASP A 149     -39.151  -4.150  13.829  1.00 20.490          C  
ATOM   2451  C   ASP A 149     -40.349  -3.216  13.981  1.00 20.080          C  
ATOM   2452  O   ASP A 149     -41.459  -3.681  14.250  1.00 20.290          O  
ATOM   2453  CB  ASP A 149     -38.619  -4.543  15.204  1.00 28.450          C  
ATOM   2454  CG  ASP A 149     -37.537  -5.657  15.154  1.00 28.450          C  
ATOM   2455  OD1 ASP A 149     -37.431  -6.397  14.181  1.00 28.450          O  
ATOM   2456  OD2 ASP A 149     -36.831  -5.765  16.109  1.00 28.450          O  
ATOM   2457  H   ASP A 149     -37.320  -3.111  13.529  1.00 23.870          H  
ATOM   2458  HA  ASP A 149     -39.487  -5.052  13.321  1.00 24.590          H  
ATOM   2459 1HB  ASP A 149     -38.192  -3.662  15.687  1.00 34.140          H  
ATOM   2460 2HB  ASP A 149     -39.446  -4.886  15.824  1.00 34.140          H  
ATOM   2461  N   SER A 150     -40.141  -1.893  13.873  1.00 19.750          N  
ATOM   2462  CA  SER A 150     -41.260  -0.970  14.010  1.00 19.720          C  
ATOM   2463  C   SER A 150     -41.672  -0.449  12.642  1.00 19.650          C  
ATOM   2464  O   SER A 150     -42.813  -0.032  12.440  1.00 19.890          O  
ATOM   2465  CB  SER A 150     -40.918   0.201  14.889  1.00 27.620          C  
ATOM   2466  OG  SER A 150     -39.908   0.983  14.321  1.00 27.620          O  
ATOM   2467  H   SER A 150     -39.231  -1.495  13.648  1.00 23.700          H  
ATOM   2468  HA  SER A 150     -42.106  -1.499  14.447  1.00 23.660          H  
ATOM   2469 1HB  SER A 150     -41.810   0.806  15.021  1.00 33.140          H  
ATOM   2470 2HB  SER A 150     -40.608  -0.148  15.875  1.00 33.140          H  
ATOM   2471  HG  SER A 150     -39.723   1.668  14.980  1.00 33.140          H  
ATOM   2472  N   GLY A 151     -40.762  -0.521  11.669  1.00 19.450          N  
ATOM   2473  CA  GLY A 151     -41.049  -0.042  10.325  1.00 19.520          C  
ATOM   2474  C   GLY A 151     -40.935   1.471  10.152  1.00 18.990          C  
ATOM   2475  O   GLY A 151     -41.576   2.021   9.257  1.00 19.190          O  
ATOM   2476  H   GLY A 151     -39.823  -0.856  11.883  1.00 23.340          H  
ATOM   2477 1HA  GLY A 151     -40.355  -0.531   9.642  1.00 23.420          H  
ATOM   2478 2HA  GLY A 151     -42.044  -0.369  10.033  1.00 23.420          H  
ATOM   2479  N   PHE A 152     -40.113   2.114  10.992  1.00 18.310          N  
ATOM   2480  CA  PHE A 152     -39.858   3.559  11.011  1.00 17.970          C  
ATOM   2481  C   PHE A 152     -41.022   4.485  11.399  1.00 18.000          C  
ATOM   2482  O   PHE A 152     -41.997   4.499  10.651  1.00 17.860          O  
ATOM   2483  CB  PHE A 152     -39.290   4.005   9.669  1.00 25.290          C  
ATOM   2484  CG  PHE A 152     -37.944   3.423   9.400  1.00 25.290          C  
ATOM   2485  CD1 PHE A 152     -37.787   2.279   8.628  1.00 25.290          C  
ATOM   2486  CD2 PHE A 152     -36.832   4.008   9.939  1.00 25.290          C  
ATOM   2487  CE1 PHE A 152     -36.528   1.756   8.413  1.00 25.290          C  
ATOM   2488  CE2 PHE A 152     -35.589   3.490   9.725  1.00 25.290          C  
ATOM   2489  CZ  PHE A 152     -35.439   2.370   8.967  1.00 25.290          C  
ATOM   2490  H   PHE A 152     -39.596   1.558  11.665  1.00 21.970          H  
ATOM   2491  HA  PHE A 152     -39.074   3.714  11.744  1.00 21.560          H  
ATOM   2492 1HB  PHE A 152     -39.952   3.737   8.857  1.00 30.350          H  
ATOM   2493 2HB  PHE A 152     -39.193   5.087   9.660  1.00 30.350          H  
ATOM   2494  HD1 PHE A 152     -38.668   1.799   8.193  1.00 30.350          H  
ATOM   2495  HD2 PHE A 152     -36.944   4.906  10.549  1.00 30.350          H  
ATOM   2496  HE1 PHE A 152     -36.400   0.858   7.809  1.00 30.350          H  
ATOM   2497  HE2 PHE A 152     -34.716   3.972  10.172  1.00 30.350          H  
ATOM   2498  HZ  PHE A 152     -34.464   1.973   8.814  1.00 30.350          H  
ATOM   2499  N   PHE A 153     -40.549   5.647  11.844  1.00 18.190          N  
ATOM   2500  CA  PHE A 153     -41.081   6.288  13.034  1.00 18.460          C  
ATOM   2501  C   PHE A 153     -41.223   7.771  12.674  1.00 18.020          C  
ATOM   2502  O   PHE A 153     -40.574   8.224  11.733  1.00 18.030          O  
ATOM   2503  CB  PHE A 153     -40.083   6.095  14.189  1.00 25.740          C  
ATOM   2504  CG  PHE A 153     -38.766   6.783  13.904  1.00 25.740          C  
ATOM   2505  CD1 PHE A 153     -38.553   8.064  14.320  1.00 25.740          C  
ATOM   2506  CD2 PHE A 153     -37.756   6.159  13.179  1.00 25.740          C  
ATOM   2507  CE1 PHE A 153     -37.393   8.719  14.032  1.00 25.740          C  
ATOM   2508  CE2 PHE A 153     -36.595   6.819  12.891  1.00 25.740          C  
ATOM   2509  CZ  PHE A 153     -36.421   8.104  13.324  1.00 25.740          C  
ATOM   2510  H   PHE A 153     -40.398   6.325  11.108  1.00 21.830          H  
ATOM   2511  HA  PHE A 153     -42.035   5.833  13.276  1.00 22.150          H  
ATOM   2512 1HB  PHE A 153     -40.490   6.502  15.118  1.00 30.880          H  
ATOM   2513 2HB  PHE A 153     -39.894   5.034  14.352  1.00 30.880          H  
ATOM   2514  HD1 PHE A 153     -39.331   8.570  14.892  1.00 30.880          H  
ATOM   2515  HD2 PHE A 153     -37.886   5.149  12.835  1.00 30.880          H  
ATOM   2516  HE1 PHE A 153     -37.253   9.746  14.372  1.00 30.880          H  
ATOM   2517  HE2 PHE A 153     -35.812   6.324  12.311  1.00 30.880          H  
ATOM   2518  HZ  PHE A 153     -35.513   8.640  13.106  1.00 30.880          H  
ATOM   2519  N   PRO A 154     -42.084   8.560  13.333  1.00 17.700          N  
ATOM   2520  CA  PRO A 154     -42.218   9.984  13.084  1.00 17.400          C  
ATOM   2521  C   PRO A 154     -40.907  10.740  13.263  1.00 17.660          C  
ATOM   2522  O   PRO A 154     -40.267  10.634  14.303  1.00 17.980          O  
ATOM   2523  CB  PRO A 154     -43.220  10.399  14.176  1.00 26.100          C  
ATOM   2524  CG  PRO A 154     -44.025   9.143  14.457  1.00 26.100          C  
ATOM   2525  CD  PRO A 154     -43.028   8.010  14.330  1.00 26.100          C  
ATOM   2526  HA  PRO A 154     -42.628  10.140  12.080  1.00 20.880          H  
ATOM   2527 1HB  PRO A 154     -42.684  10.766  15.063  1.00 31.320          H  
ATOM   2528 2HB  PRO A 154     -43.844  11.230  13.811  1.00 31.320          H  
ATOM   2529 1HG  PRO A 154     -44.470   9.192  15.469  1.00 31.320          H  
ATOM   2530 2HG  PRO A 154     -44.860   9.059  13.748  1.00 31.320          H  
ATOM   2531 1HD  PRO A 154     -42.521   7.824  15.287  1.00 31.320          H  
ATOM   2532 2HD  PRO A 154     -43.566   7.133  13.962  1.00 31.320          H  
ATOM   2533  N   ARG A 155     -40.604  11.649  12.340  1.00 17.610          N  
ATOM   2534  CA  ARG A 155     -39.382  12.440  12.464  1.00 17.990          C  
ATOM   2535  C   ARG A 155     -39.830  13.879  12.509  1.00 17.630          C  
ATOM   2536  O   ARG A 155     -39.183  14.795  12.008  1.00 17.110          O  
ATOM   2537  CB  ARG A 155     -38.506  12.258  11.234  1.00 25.030          C  
ATOM   2538  CG  ARG A 155     -37.995  10.849  10.937  1.00 25.030          C  
ATOM   2539  CD  ARG A 155     -37.343  10.822   9.581  1.00 25.030          C  
ATOM   2540  NE  ARG A 155     -36.136  11.647   9.559  1.00 25.030          N  
ATOM   2541  CZ  ARG A 155     -35.569  12.246   8.479  1.00 25.030          C  
ATOM   2542  NH1 ARG A 155     -36.090  12.161   7.263  1.00 25.030          N  
ATOM   2543  NH2 ARG A 155     -34.457  12.941   8.663  1.00 25.030          N  
ATOM   2544  H   ARG A 155     -41.182  11.744  11.515  1.00 21.130          H  
ATOM   2545  HA  ARG A 155     -38.844  12.181  13.375  1.00 21.590          H  
ATOM   2546 1HB  ARG A 155     -39.050  12.595  10.356  1.00 30.040          H  
ATOM   2547 2HB  ARG A 155     -37.627  12.897  11.333  1.00 30.040          H  
ATOM   2548 1HG  ARG A 155     -37.242  10.577  11.675  1.00 30.040          H  
ATOM   2549 2HG  ARG A 155     -38.810  10.124  10.960  1.00 30.040          H  
ATOM   2550 1HD  ARG A 155     -37.060   9.794   9.347  1.00 30.040          H  
ATOM   2551 2HD  ARG A 155     -38.036  11.188   8.828  1.00 30.040          H  
ATOM   2552  HE  ARG A 155     -35.640  11.753  10.457  1.00 30.040          H  
ATOM   2553 1HH1 ARG A 155     -36.944  11.615   7.073  1.00 30.040          H  
ATOM   2554 2HH1 ARG A 155     -35.639  12.619   6.487  1.00 30.040          H  
ATOM   2555 1HH2 ARG A 155     -34.058  13.003   9.600  1.00 30.040          H  
ATOM   2556 2HH2 ARG A 155     -34.009  13.403   7.887  1.00 30.040          H  
ATOM   2557  N   ASN A 156     -40.911  14.048  13.223  1.00 18.000          N  
ATOM   2558  CA  ASN A 156     -41.601  15.290  13.439  1.00 18.000          C  
ATOM   2559  C   ASN A 156     -41.839  15.342  14.931  1.00 17.800          C  
ATOM   2560  O   ASN A 156     -42.659  14.570  15.436  1.00 18.030          O  
ATOM   2561  CB  ASN A 156     -42.909  15.317  12.666  1.00 25.200          C  
ATOM   2562  CG  ASN A 156     -43.640  16.632  12.769  1.00 25.200          C  
ATOM   2563  OD1 ASN A 156     -43.306  17.487  13.596  1.00 25.200          O  
ATOM   2564  ND2 ASN A 156     -44.638  16.807  11.938  1.00 25.200          N  
ATOM   2565  H   ASN A 156     -41.302  13.203  13.621  1.00 21.600          H  
ATOM   2566  HA  ASN A 156     -40.978  16.109  13.101  1.00 21.600          H  
ATOM   2567 1HB  ASN A 156     -42.706  15.116  11.613  1.00 30.240          H  
ATOM   2568 2HB  ASN A 156     -43.563  14.525  13.029  1.00 30.240          H  
ATOM   2569 1HD2 ASN A 156     -45.165  17.659  11.955  1.00 30.240          H  
ATOM   2570 2HD2 ASN A 156     -44.875  16.088  11.285  1.00 30.240          H  
ATOM   2571  N   PRO A 157     -41.133  16.189  15.694  1.00 17.480          N  
ATOM   2572  CA  PRO A 157     -41.192  16.249  17.142  1.00 17.350          C  
ATOM   2573  C   PRO A 157     -42.464  16.936  17.607  1.00 17.760          C  
ATOM   2574  O   PRO A 157     -42.422  18.019  18.192  1.00 17.980          O  
ATOM   2575  CB  PRO A 157     -39.939  17.059  17.490  1.00 26.030          C  
ATOM   2576  CG  PRO A 157     -39.781  18.006  16.320  1.00 26.030          C  
ATOM   2577  CD  PRO A 157     -40.221  17.191  15.093  1.00 26.030          C  
ATOM   2578  HA  PRO A 157     -41.132  15.229  17.552  1.00 20.820          H  
ATOM   2579 1HB  PRO A 157     -40.081  17.578  18.450  1.00 31.230          H  
ATOM   2580 2HB  PRO A 157     -39.079  16.385  17.616  1.00 31.230          H  
ATOM   2581 1HG  PRO A 157     -40.406  18.901  16.479  1.00 31.230          H  
ATOM   2582 2HG  PRO A 157     -38.739  18.355  16.251  1.00 31.230          H  
ATOM   2583 1HD  PRO A 157     -40.767  17.861  14.407  1.00 31.230          H  
ATOM   2584 2HD  PRO A 157     -39.352  16.702  14.615  1.00 31.230          H  
ATOM   2585  N   SER A 158     -43.586  16.305  17.296  1.00 17.950          N  
ATOM   2586  CA  SER A 158     -44.906  16.775  17.657  1.00 18.440          C  
ATOM   2587  C   SER A 158     -45.047  16.796  19.144  1.00 18.470          C  
ATOM   2588  O   SER A 158     -44.511  15.915  19.822  1.00 18.020          O  
ATOM   2589  CB  SER A 158     -45.995  15.906  17.085  1.00 25.620          C  
ATOM   2590  OG  SER A 158     -47.244  16.304  17.608  1.00 25.620          O  
ATOM   2591  H   SER A 158     -43.502  15.429  16.784  1.00 21.540          H  
ATOM   2592  HA  SER A 158     -45.031  17.791  17.280  1.00 22.130          H  
ATOM   2593 1HB  SER A 158     -45.998  15.993  15.998  1.00 30.740          H  
ATOM   2594 2HB  SER A 158     -45.802  14.863  17.336  1.00 30.740          H  
ATOM   2595  HG  SER A 158     -47.898  15.744  17.173  1.00 30.740          H  
ATOM   2596  N   SER A 159     -45.819  17.753  19.653  1.00 19.120          N  
ATOM   2597  CA  SER A 159     -46.061  17.897  21.082  1.00 19.360          C  
ATOM   2598  C   SER A 159     -46.704  16.651  21.687  1.00 19.490          C  
ATOM   2599  O   SER A 159     -46.588  16.393  22.886  1.00 19.590          O  
ATOM   2600  CB  SER A 159     -46.949  19.098  21.324  1.00 27.010          C  
ATOM   2601  OG  SER A 159     -48.223  18.895  20.775  1.00 27.010          O  
ATOM   2602  H   SER A 159     -46.248  18.417  19.023  1.00 22.940          H  
ATOM   2603  HA  SER A 159     -45.112  18.085  21.568  1.00 23.230          H  
ATOM   2604 1HB  SER A 159     -47.036  19.274  22.396  1.00 32.410          H  
ATOM   2605 2HB  SER A 159     -46.495  19.983  20.882  1.00 32.410          H  
ATOM   2606  HG  SER A 159     -48.740  19.673  21.011  1.00 32.410          H  
ATOM   2607  N   SER A 160     -47.335  15.830  20.845  1.00 19.610          N  
ATOM   2608  CA  SER A 160     -47.977  14.598  21.285  1.00 19.820          C  
ATOM   2609  C   SER A 160     -46.960  13.549  21.734  1.00 20.140          C  
ATOM   2610  O   SER A 160     -47.322  12.565  22.381  1.00 20.460          O  
ATOM   2611  CB  SER A 160     -48.823  14.006  20.173  1.00 27.660          C  
ATOM   2612  OG  SER A 160     -48.022  13.528  19.120  1.00 27.660          O  
ATOM   2613  H   SER A 160     -47.375  16.081  19.858  1.00 23.530          H  
ATOM   2614  HA  SER A 160     -48.622  14.833  22.133  1.00 23.780          H  
ATOM   2615 1HB  SER A 160     -49.423  13.189  20.575  1.00 33.200          H  
ATOM   2616 2HB  SER A 160     -49.508  14.762  19.798  1.00 33.200          H  
ATOM   2617  HG  SER A 160     -48.622  13.081  18.513  1.00 33.200          H  
ATOM   2618  N   SER A 161     -45.688  13.737  21.372  1.00 20.330          N  
ATOM   2619  CA  SER A 161     -44.641  12.795  21.727  1.00 20.680          C  
ATOM   2620  C   SER A 161     -44.110  13.007  23.134  1.00 21.110          C  
ATOM   2621  O   SER A 161     -43.340  12.187  23.647  1.00 21.570          O  
ATOM   2622  CB  SER A 161     -43.490  12.864  20.729  1.00 28.810          C  
ATOM   2623  OG  SER A 161     -42.799  14.057  20.818  1.00 28.810          O  
ATOM   2624  H   SER A 161     -45.435  14.571  20.843  1.00 24.400          H  
ATOM   2625  HA  SER A 161     -45.067  11.807  21.689  1.00 24.820          H  
ATOM   2626 1HB  SER A 161     -42.799  12.049  20.930  1.00 34.570          H  
ATOM   2627 2HB  SER A 161     -43.873  12.737  19.718  1.00 34.570          H  
ATOM   2628  HG  SER A 161     -43.372  14.738  20.404  1.00 34.570          H  
ATOM   2629  N   MET A 162     -44.479  14.119  23.763  1.00 21.080          N  
ATOM   2630  CA  MET A 162     -43.970  14.420  25.082  1.00 21.600          C  
ATOM   2631  C   MET A 162     -45.031  14.244  26.159  1.00 21.870          C  
ATOM   2632  O   MET A 162     -45.781  15.180  26.441  1.00 21.890          O  
ATOM   2633  CB  MET A 162     -43.460  15.830  25.132  1.00 30.030          C  
ATOM   2634  CG  MET A 162     -42.374  16.191  24.156  1.00 30.030          C  
ATOM   2635  SD  MET A 162     -43.029  16.580  22.571  1.00 30.030          S  
ATOM   2636  CE  MET A 162     -41.688  17.259  21.624  1.00 30.030          C  
ATOM   2637  H   MET A 162     -45.140  14.769  23.325  1.00 25.300          H  
ATOM   2638  HA  MET A 162     -43.151  13.738  25.308  1.00 25.920          H  
ATOM   2639 1HB  MET A 162     -44.286  16.520  25.008  1.00 36.040          H  
ATOM   2640 2HB  MET A 162     -43.041  15.949  26.101  1.00 36.040          H  
ATOM   2641 1HG  MET A 162     -41.838  17.038  24.515  1.00 36.040          H  
ATOM   2642 2HG  MET A 162     -41.679  15.357  24.056  1.00 36.040          H  
ATOM   2643 1HE  MET A 162     -42.048  17.503  20.629  1.00 36.040          H  
ATOM   2644 2HE  MET A 162     -41.322  18.162  22.103  1.00 36.040          H  
ATOM   2645 3HE  MET A 162     -40.886  16.526  21.547  1.00 36.040          H  
ATOM   2646  N   ASN A 163     -45.118  13.070  26.771  1.00 22.220          N  
ATOM   2647  CA  ASN A 163     -46.193  12.853  27.733  1.00 22.620          C  
ATOM   2648  C   ASN A 163     -46.152  13.889  28.855  1.00 23.220          C  
ATOM   2649  O   ASN A 163     -45.102  14.135  29.454  1.00 23.520          O  
ATOM   2650  CB  ASN A 163     -46.129  11.457  28.319  1.00 31.510          C  
ATOM   2651  CG  ASN A 163     -46.473  10.380  27.328  1.00 31.510          C  
ATOM   2652  OD1 ASN A 163     -47.136  10.614  26.313  1.00 31.510          O  
ATOM   2653  ND2 ASN A 163     -46.041   9.185  27.615  1.00 31.510          N  
ATOM   2654  H   ASN A 163     -44.473  12.325  26.542  1.00 26.660          H  
ATOM   2655  HA  ASN A 163     -47.147  12.972  27.216  1.00 27.140          H  
ATOM   2656 1HB  ASN A 163     -45.126  11.272  28.704  1.00 37.810          H  
ATOM   2657 2HB  ASN A 163     -46.818  11.392  29.163  1.00 37.810          H  
ATOM   2658 1HD2 ASN A 163     -46.241   8.421  26.999  1.00 37.810          H  
ATOM   2659 2HD2 ASN A 163     -45.514   9.030  28.450  1.00 37.810          H  
ATOM   2660  N   SER A 164     -47.309  14.481  29.135  1.00 23.500          N  
ATOM   2661  CA  SER A 164     -47.465  15.487  30.179  1.00 24.210          C  
ATOM   2662  C   SER A 164     -47.841  14.909  31.523  1.00 23.930          C  
ATOM   2663  O   SER A 164     -48.547  13.899  31.605  1.00 23.940          O  
ATOM   2664  CB  SER A 164     -48.501  16.516  29.805  1.00 33.610          C  
ATOM   2665  OG  SER A 164     -48.744  17.372  30.898  1.00 33.610          O  
ATOM   2666  H   SER A 164     -48.114  14.228  28.583  1.00 28.200          H  
ATOM   2667  HA  SER A 164     -46.510  16.000  30.290  1.00 29.050          H  
ATOM   2668 1HB  SER A 164     -48.146  17.097  28.954  1.00 40.330          H  
ATOM   2669 2HB  SER A 164     -49.425  16.022  29.508  1.00 40.330          H  
ATOM   2670  HG  SER A 164     -49.339  18.057  30.560  1.00 40.330          H  
ATOM   2671  N   VAL A 165     -47.427  15.611  32.575  1.00 23.790          N  
ATOM   2672  CA  VAL A 165     -47.713  15.296  33.973  1.00 23.670          C  
ATOM   2673  C   VAL A 165     -49.212  15.240  34.247  1.00 23.350          C  
ATOM   2674  O   VAL A 165     -49.661  14.568  35.175  1.00 23.090          O  
ATOM   2675  CB  VAL A 165     -47.039  16.344  34.890  1.00 33.190          C  
ATOM   2676  CG1 VAL A 165     -47.746  17.726  34.777  1.00 33.190          C  
ATOM   2677  CG2 VAL A 165     -47.053  15.850  36.340  1.00 33.190          C  
ATOM   2678  H   VAL A 165     -46.875  16.429  32.371  1.00 28.550          H  
ATOM   2679  HA  VAL A 165     -47.286  14.316  34.193  1.00 28.400          H  
ATOM   2680  HB  VAL A 165     -46.008  16.474  34.563  1.00 39.820          H  
ATOM   2681 1HG1 VAL A 165     -47.223  18.443  35.414  1.00 39.820          H  
ATOM   2682 2HG1 VAL A 165     -47.716  18.077  33.746  1.00 39.820          H  
ATOM   2683 3HG1 VAL A 165     -48.781  17.659  35.104  1.00 39.820          H  
ATOM   2684 1HG2 VAL A 165     -46.546  16.580  36.975  1.00 39.820          H  
ATOM   2685 2HG2 VAL A 165     -48.074  15.724  36.692  1.00 39.820          H  
ATOM   2686 3HG2 VAL A 165     -46.531  14.897  36.406  1.00 39.820          H  
ATOM   2687  N   LEU A 166     -49.987  15.933  33.421  1.00 23.470          N  
ATOM   2688  CA  LEU A 166     -51.429  15.993  33.558  1.00 23.530          C  
ATOM   2689  C   LEU A 166     -52.040  14.599  33.400  1.00 23.650          C  
ATOM   2690  O   LEU A 166     -53.114  14.310  33.950  1.00 23.710          O  
ATOM   2691  CB  LEU A 166     -52.012  16.965  32.526  1.00 32.920          C  
ATOM   2692  CG  LEU A 166     -51.619  18.488  32.696  1.00 32.920          C  
ATOM   2693  CD1 LEU A 166     -52.167  19.266  31.512  1.00 32.920          C  
ATOM   2694  CD2 LEU A 166     -52.159  19.064  34.018  1.00 32.920          C  
ATOM   2695  H   LEU A 166     -49.533  16.440  32.664  1.00 28.160          H  
ATOM   2696  HA  LEU A 166     -51.659  16.344  34.550  1.00 28.240          H  
ATOM   2697 1HB  LEU A 166     -51.686  16.647  31.538  1.00 39.500          H  
ATOM   2698 2HB  LEU A 166     -53.099  16.897  32.566  1.00 39.500          H  
ATOM   2699  HG  LEU A 166     -50.535  18.582  32.689  1.00 39.500          H  
ATOM   2700 1HD1 LEU A 166     -51.880  20.312  31.604  1.00 39.500          H  
ATOM   2701 2HD1 LEU A 166     -51.760  18.860  30.586  1.00 39.500          H  
ATOM   2702 3HD1 LEU A 166     -53.254  19.188  31.495  1.00 39.500          H  
ATOM   2703 1HD2 LEU A 166     -51.872  20.113  34.099  1.00 39.500          H  
ATOM   2704 2HD2 LEU A 166     -53.250  18.989  34.047  1.00 39.500          H  
ATOM   2705 3HD2 LEU A 166     -51.741  18.532  34.854  1.00 39.500          H  
ATOM   2706  N   GLY A 167     -51.306  13.700  32.719  1.00 23.780          N  
ATOM   2707  CA  GLY A 167     -51.680  12.318  32.436  1.00 23.970          C  
ATOM   2708  C   GLY A 167     -51.850  11.485  33.706  1.00 24.380          C  
ATOM   2709  O   GLY A 167     -52.360  10.366  33.661  1.00 24.800          O  
ATOM   2710  H   GLY A 167     -50.397  13.989  32.349  1.00 28.540          H  
ATOM   2711 1HA  GLY A 167     -52.602  12.303  31.856  1.00 28.760          H  
ATOM   2712 2HA  GLY A 167     -50.906  11.870  31.813  1.00 28.760          H  
ATOM   2713  N   ASN A 168     -51.455  12.049  34.849  1.00 24.360          N  
ATOM   2714  CA  ASN A 168     -51.590  11.417  36.143  1.00 24.840          C  
ATOM   2715  C   ASN A 168     -52.913  11.807  36.805  1.00 25.080          C  
ATOM   2716  O   ASN A 168     -53.110  11.529  37.991  1.00 25.240          O  
ATOM   2717  CB  ASN A 168     -50.429  11.800  37.040  1.00 34.580          C  
ATOM   2718  CG  ASN A 168     -49.114  11.202  36.610  1.00 34.580          C  
ATOM   2719  OD1 ASN A 168     -49.031  10.032  36.189  1.00 34.580          O  
ATOM   2720  ND2 ASN A 168     -48.071  11.988  36.708  1.00 34.580          N  
ATOM   2721  H   ASN A 168     -51.006  12.970  34.815  1.00 29.230          H  
ATOM   2722  HA  ASN A 168     -51.598  10.335  36.006  1.00 29.810          H  
ATOM   2723 1HB  ASN A 168     -50.331  12.886  37.053  1.00 41.500          H  
ATOM   2724 2HB  ASN A 168     -50.638  11.481  38.059  1.00 41.500          H  
ATOM   2725 1HD2 ASN A 168     -47.166  11.660  36.443  1.00 41.500          H  
ATOM   2726 2HD2 ASN A 168     -48.178  12.925  37.056  1.00 41.500          H  
ATOM   2727  N   HIS A 169     -53.828  12.418  36.026  1.00 25.210          N  
ATOM   2728  CA  HIS A 169     -55.150  12.858  36.478  1.00 25.510          C  
ATOM   2729  C   HIS A 169     -55.016  13.998  37.462  1.00 25.470          C  
ATOM   2730  O   HIS A 169     -55.578  13.993  38.559  1.00 25.830          O  
ATOM   2731  CB  HIS A 169     -55.952  11.699  37.082  1.00 35.590          C  
ATOM   2732  CG  HIS A 169     -56.108  10.564  36.125  1.00 35.590          C  
ATOM   2733  ND1 HIS A 169     -56.931  10.628  35.014  1.00 35.590          N  
ATOM   2734  CD2 HIS A 169     -55.525   9.346  36.091  1.00 35.590          C  
ATOM   2735  CE1 HIS A 169     -56.848   9.491  34.347  1.00 35.590          C  
ATOM   2736  NE2 HIS A 169     -56.004   8.698  34.979  1.00 35.590          N  
ATOM   2737  H   HIS A 169     -53.570  12.653  35.066  1.00 30.250          H  
ATOM   2738  HA  HIS A 169     -55.713  13.235  35.624  1.00 30.610          H  
ATOM   2739 1HB  HIS A 169     -55.495  11.336  37.996  1.00 42.710          H  
ATOM   2740 2HB  HIS A 169     -56.946  12.054  37.343  1.00 42.710          H  
ATOM   2741  HD2 HIS A 169     -54.804   8.957  36.812  1.00 42.710          H  
ATOM   2742  HE1 HIS A 169     -57.382   9.250  33.428  1.00 42.710          H  
ATOM   2743  HE2 HIS A 169     -55.742   7.766  34.692  1.00 42.710          H  
ATOM   2744  N   HIS A 170     -54.232  14.982  37.040  1.00 25.030          N  
ATOM   2745  CA  HIS A 170     -53.966  16.175  37.821  1.00 25.070          C  
ATOM   2746  C   HIS A 170     -55.294  16.888  38.118  1.00 25.120          C  
ATOM   2747  O   HIS A 170     -56.147  16.956  37.231  1.00 24.730          O  
ATOM   2748  CB  HIS A 170     -53.029  17.084  37.023  1.00 35.080          C  
ATOM   2749  CG  HIS A 170     -52.472  18.247  37.748  1.00 35.080          C  
ATOM   2750  ND1 HIS A 170     -53.223  19.363  38.083  1.00 35.080          N  
ATOM   2751  CD2 HIS A 170     -51.220  18.477  38.206  1.00 35.080          C  
ATOM   2752  CE1 HIS A 170     -52.446  20.223  38.727  1.00 35.080          C  
ATOM   2753  NE2 HIS A 170     -51.229  19.707  38.811  1.00 35.080          N  
ATOM   2754  H   HIS A 170     -53.823  14.881  36.106  1.00 30.040          H  
ATOM   2755  HA  HIS A 170     -53.471  15.876  38.738  1.00 30.080          H  
ATOM   2756 1HB  HIS A 170     -52.185  16.486  36.692  1.00 42.100          H  
ATOM   2757 2HB  HIS A 170     -53.550  17.443  36.137  1.00 42.100          H  
ATOM   2758  HD2 HIS A 170     -50.362  17.806  38.110  1.00 42.100          H  
ATOM   2759  HE1 HIS A 170     -52.750  21.192  39.122  1.00 42.100          H  
ATOM   2760  HE2 HIS A 170     -50.430  20.148  39.250  1.00 42.100          H  
ATOM   2761  N   PRO A 171     -55.514  17.409  39.346  1.00 25.650          N  
ATOM   2762  CA  PRO A 171     -56.719  18.103  39.771  1.00 25.780          C  
ATOM   2763  C   PRO A 171     -57.117  19.394  39.042  1.00 25.070          C  
ATOM   2764  O   PRO A 171     -58.288  19.771  39.135  1.00 25.280          O  
ATOM   2765  CB  PRO A 171     -56.432  18.400  41.254  1.00 38.670          C  
ATOM   2766  CG  PRO A 171     -54.938  18.351  41.393  1.00 38.670          C  
ATOM   2767  CD  PRO A 171     -54.502  17.277  40.433  1.00 38.670          C  
ATOM   2768  HA  PRO A 171     -57.550  17.385  39.701  1.00 30.940          H  
ATOM   2769 1HB  PRO A 171     -56.844  19.387  41.515  1.00 46.400          H  
ATOM   2770 2HB  PRO A 171     -56.944  17.662  41.888  1.00 46.400          H  
ATOM   2771 1HG  PRO A 171     -54.503  19.334  41.145  1.00 46.400          H  
ATOM   2772 2HG  PRO A 171     -54.657  18.134  42.435  1.00 46.400          H  
ATOM   2773 1HD  PRO A 171     -53.495  17.521  40.126  1.00 46.400          H  
ATOM   2774 2HD  PRO A 171     -54.569  16.280  40.898  1.00 46.400          H  
ATOM   2775  N   THR A 172     -56.204  20.101  38.346  1.00 24.300          N  
ATOM   2776  CA  THR A 172     -56.674  21.337  37.719  1.00 23.600          C  
ATOM   2777  C   THR A 172     -56.356  21.423  36.214  1.00 23.250          C  
ATOM   2778  O   THR A 172     -55.437  20.762  35.731  1.00 23.290          O  
ATOM   2779  CB  THR A 172     -56.048  22.574  38.414  1.00 33.320          C  
ATOM   2780  OG1 THR A 172     -54.636  22.596  38.202  1.00 33.320          O  
ATOM   2781  CG2 THR A 172     -56.309  22.508  39.915  1.00 33.320          C  
ATOM   2782  H   THR A 172     -55.213  19.841  38.251  1.00 29.160          H  
ATOM   2783  HA  THR A 172     -57.737  21.383  37.877  1.00 28.320          H  
ATOM   2784  HB  THR A 172     -56.477  23.486  38.016  1.00 39.980          H  
ATOM   2785  HG1 THR A 172     -54.452  22.787  37.264  1.00 39.980          H  
ATOM   2786 1HG2 THR A 172     -55.867  23.379  40.395  1.00 39.980          H  
ATOM   2787 2HG2 THR A 172     -57.383  22.495  40.097  1.00 39.980          H  
ATOM   2788 3HG2 THR A 172     -55.862  21.610  40.330  1.00 39.980          H  
ATOM   2789  N   PRO A 173     -57.114  22.236  35.442  1.00 22.980          N  
ATOM   2790  CA  PRO A 173     -56.858  22.605  34.058  1.00 22.690          C  
ATOM   2791  C   PRO A 173     -55.541  23.345  33.926  1.00 22.060          C  
ATOM   2792  O   PRO A 173     -55.119  24.013  34.870  1.00 21.760          O  
ATOM   2793  CB  PRO A 173     -58.030  23.532  33.716  1.00 34.040          C  
ATOM   2794  CG  PRO A 173     -59.122  23.163  34.680  1.00 34.040          C  
ATOM   2795  CD  PRO A 173     -58.418  22.764  35.949  1.00 34.040          C  
ATOM   2796  HA  PRO A 173     -56.863  21.701  33.431  1.00 27.230          H  
ATOM   2797 1HB  PRO A 173     -57.707  24.584  33.806  1.00 40.840          H  
ATOM   2798 2HB  PRO A 173     -58.326  23.385  32.667  1.00 40.840          H  
ATOM   2799 1HG  PRO A 173     -59.799  24.020  34.826  1.00 40.840          H  
ATOM   2800 2HG  PRO A 173     -59.733  22.348  34.263  1.00 40.840          H  
ATOM   2801 1HD  PRO A 173     -58.282  23.633  36.604  1.00 40.840          H  
ATOM   2802 2HD  PRO A 173     -59.044  21.980  36.394  1.00 40.840          H  
ATOM   2803  N   SER A 174     -54.911  23.239  32.764  1.00 21.910          N  
ATOM   2804  CA  SER A 174     -53.693  23.984  32.484  1.00 21.980          C  
ATOM   2805  C   SER A 174     -53.943  25.478  32.510  1.00 22.190          C  
ATOM   2806  O   SER A 174     -54.985  25.954  32.053  1.00 21.860          O  
ATOM   2807  CB  SER A 174     -53.112  23.617  31.142  1.00 30.740          C  
ATOM   2808  OG  SER A 174     -52.029  24.467  30.834  1.00 30.740          O  
ATOM   2809  H   SER A 174     -55.299  22.647  32.043  1.00 26.290          H  
ATOM   2810  HA  SER A 174     -52.961  23.746  33.258  1.00 26.380          H  
ATOM   2811 1HB  SER A 174     -52.775  22.585  31.162  1.00 36.890          H  
ATOM   2812 2HB  SER A 174     -53.878  23.702  30.372  1.00 36.890          H  
ATOM   2813  HG  SER A 174     -51.614  24.088  30.046  1.00 36.890          H  
ATOM   2814  N   HIS A 175     -52.963  26.227  33.004  1.00 22.810          N  
ATOM   2815  CA  HIS A 175     -53.051  27.681  33.057  1.00 23.170          C  
ATOM   2816  C   HIS A 175     -52.214  28.306  31.949  1.00 23.440          C  
ATOM   2817  O   HIS A 175     -51.951  29.511  31.953  1.00 24.080          O  
ATOM   2818  CB  HIS A 175     -52.555  28.201  34.407  1.00 32.290          C  
ATOM   2819  CG  HIS A 175     -53.368  27.739  35.573  1.00 32.290          C  
ATOM   2820  ND1 HIS A 175     -54.646  28.201  35.827  1.00 32.290          N  
ATOM   2821  CD2 HIS A 175     -53.081  26.860  36.559  1.00 32.290          C  
ATOM   2822  CE1 HIS A 175     -55.102  27.621  36.925  1.00 32.290          C  
ATOM   2823  NE2 HIS A 175     -54.168  26.810  37.384  1.00 32.290          N  
ATOM   2824  H   HIS A 175     -52.130  25.774  33.351  1.00 27.370          H  
ATOM   2825  HA  HIS A 175     -54.084  27.995  32.921  1.00 27.800          H  
ATOM   2826 1HB  HIS A 175     -51.525  27.879  34.559  1.00 38.750          H  
ATOM   2827 2HB  HIS A 175     -52.559  29.289  34.399  1.00 38.750          H  
ATOM   2828  HD1 HIS A 175     -55.247  28.624  35.151  1.00 38.750          H  
ATOM   2829  HD2 HIS A 175     -52.204  26.252  36.779  1.00 38.750          H  
ATOM   2830  HE1 HIS A 175     -56.098  27.850  37.301  1.00 38.750          H  
ATOM   2831  N   GLY A 176     -51.802  27.481  30.997  1.00 23.090          N  
ATOM   2832  CA  GLY A 176     -50.982  27.943  29.901  1.00 23.140          C  
ATOM   2833  C   GLY A 176     -49.540  28.065  30.374  1.00 24.030          C  
ATOM   2834  O   GLY A 176     -49.160  27.452  31.375  1.00 24.340          O  
ATOM   2835  H   GLY A 176     -52.056  26.495  31.047  1.00 27.710          H  
ATOM   2836 1HA  GLY A 176     -51.051  27.228  29.081  1.00 27.770          H  
ATOM   2837 2HA  GLY A 176     -51.356  28.901  29.547  1.00 27.770          H  
ATOM   2838  N   PRO A 177     -48.708  28.809  29.640  1.00 24.530          N  
ATOM   2839  CA  PRO A 177     -48.948  29.581  28.426  1.00 25.370          C  
ATOM   2840  C   PRO A 177     -49.439  28.682  27.314  1.00 25.210          C  
ATOM   2841  O   PRO A 177     -49.121  27.496  27.302  1.00 24.740          O  
ATOM   2842  CB  PRO A 177     -47.552  30.142  28.109  1.00 38.050          C  
ATOM   2843  CG  PRO A 177     -46.827  30.129  29.436  1.00 38.050          C  
ATOM   2844  CD  PRO A 177     -47.343  28.893  30.134  1.00 38.050          C  
ATOM   2845  HA  PRO A 177     -49.665  30.390  28.628  1.00 30.440          H  
ATOM   2846 1HB  PRO A 177     -47.057  29.517  27.353  1.00 45.670          H  
ATOM   2847 2HB  PRO A 177     -47.641  31.154  27.680  1.00 45.670          H  
ATOM   2848 1HG  PRO A 177     -45.738  30.096  29.275  1.00 45.670          H  
ATOM   2849 2HG  PRO A 177     -47.036  31.051  29.997  1.00 45.670          H  
ATOM   2850 1HD  PRO A 177     -46.781  27.998  29.827  1.00 45.670          H  
ATOM   2851 2HD  PRO A 177     -47.340  29.028  31.227  1.00 45.670          H  
ATOM   2852  N   ASP A 178     -50.198  29.224  26.373  1.00 25.680          N  
ATOM   2853  CA  ASP A 178     -50.669  28.402  25.282  1.00 25.680          C  
ATOM   2854  C   ASP A 178     -50.063  28.862  23.971  1.00 25.530          C  
ATOM   2855  O   ASP A 178     -50.694  28.868  22.909  1.00 25.650          O  
ATOM   2856  CB  ASP A 178     -52.185  28.500  25.237  1.00 35.950          C  
ATOM   2857  CG  ASP A 178     -52.618  29.964  25.105  1.00 35.950          C  
ATOM   2858  OD1 ASP A 178     -51.807  30.833  25.451  1.00 35.950          O  
ATOM   2859  OD2 ASP A 178     -53.729  30.218  24.702  1.00 35.950          O  
ATOM   2860  H   ASP A 178     -50.487  30.210  26.378  1.00 30.820          H  
ATOM   2861  HA  ASP A 178     -50.378  27.366  25.454  1.00 30.820          H  
ATOM   2862 1HB  ASP A 178     -52.569  27.934  24.388  1.00 43.140          H  
ATOM   2863 2HB  ASP A 178     -52.612  28.076  26.146  1.00 43.140          H  
ATOM   2864  N   GLY A 179     -48.767  29.160  24.051  1.00 25.360          N  
ATOM   2865  CA  GLY A 179     -47.900  29.507  22.933  1.00 25.310          C  
ATOM   2866  C   GLY A 179     -48.158  30.864  22.300  1.00 25.440          C  
ATOM   2867  O   GLY A 179     -47.301  31.751  22.301  1.00 25.230          O  
ATOM   2868  H   GLY A 179     -48.362  29.126  24.977  1.00 30.430          H  
ATOM   2869 1HA  GLY A 179     -46.864  29.466  23.270  1.00 30.370          H  
ATOM   2870 2HA  GLY A 179     -47.999  28.740  22.166  1.00 30.370          H  
ATOM   2871  N   ALA A 180     -49.355  30.994  21.746  1.00 25.870          N  
ATOM   2872  CA  ALA A 180     -49.794  32.149  20.991  1.00 26.110          C  
ATOM   2873  C   ALA A 180     -48.809  32.392  19.850  1.00 25.880          C  
ATOM   2874  O   ALA A 180     -48.501  31.467  19.093  1.00 25.800          O  
ATOM   2875  CB  ALA A 180     -49.929  33.365  21.898  1.00 36.460          C  
ATOM   2876  H   ALA A 180     -49.991  30.202  21.860  1.00 31.040          H  
ATOM   2877  HA  ALA A 180     -50.768  31.924  20.558  1.00 31.330          H  
ATOM   2878 1HB  ALA A 180     -50.288  34.217  21.323  1.00 43.750          H  
ATOM   2879 2HB  ALA A 180     -50.649  33.135  22.688  1.00 43.750          H  
ATOM   2880 3HB  ALA A 180     -48.969  33.607  22.350  1.00 43.750          H  
ATOM   2881  N   VAL A 181     -48.322  33.621  19.706  1.00 25.850          N  
ATOM   2882  CA  VAL A 181     -47.410  33.928  18.622  1.00 25.670          C  
ATOM   2883  C   VAL A 181     -46.046  34.342  19.179  1.00 25.890          C  
ATOM   2884  O   VAL A 181     -45.978  35.315  19.928  1.00 26.290          O  
ATOM   2885  CB  VAL A 181     -47.984  35.068  17.766  1.00 36.010          C  
ATOM   2886  CG1 VAL A 181     -47.017  35.423  16.635  1.00 36.010          C  
ATOM   2887  CG2 VAL A 181     -49.332  34.632  17.212  1.00 36.010          C  
ATOM   2888  H   VAL A 181     -48.574  34.345  20.361  1.00 31.020          H  
ATOM   2889  HA  VAL A 181     -47.351  33.064  17.978  1.00 30.800          H  
ATOM   2890  HB  VAL A 181     -48.111  35.958  18.382  1.00 43.210          H  
ATOM   2891 1HG1 VAL A 181     -47.437  36.233  16.042  1.00 43.210          H  
ATOM   2892 2HG1 VAL A 181     -46.056  35.745  17.043  1.00 43.210          H  
ATOM   2893 3HG1 VAL A 181     -46.865  34.553  16.000  1.00 43.210          H  
ATOM   2894 1HG2 VAL A 181     -49.754  35.434  16.609  1.00 43.210          H  
ATOM   2895 2HG2 VAL A 181     -49.198  33.744  16.595  1.00 43.210          H  
ATOM   2896 3HG2 VAL A 181     -50.013  34.403  18.028  1.00 43.210          H  
ATOM   2897  N   PRO A 182     -44.949  33.644  18.830  1.00 25.710          N  
ATOM   2898  CA  PRO A 182     -43.592  33.936  19.255  1.00 25.910          C  
ATOM   2899  C   PRO A 182     -43.190  35.346  18.868  1.00 25.630          C  
ATOM   2900  O   PRO A 182     -43.552  35.821  17.790  1.00 25.650          O  
ATOM   2901  CB  PRO A 182     -42.769  32.903  18.477  1.00 38.870          C  
ATOM   2902  CG  PRO A 182     -43.725  31.764  18.224  1.00 38.870          C  
ATOM   2903  CD  PRO A 182     -45.067  32.413  18.016  1.00 38.870          C  
ATOM   2904  HA  PRO A 182     -43.510  33.788  20.342  1.00 31.090          H  
ATOM   2905 1HB  PRO A 182     -42.381  33.357  17.551  1.00 46.640          H  
ATOM   2906 2HB  PRO A 182     -41.894  32.600  19.071  1.00 46.640          H  
ATOM   2907 1HG  PRO A 182     -43.403  31.187  17.345  1.00 46.640          H  
ATOM   2908 2HG  PRO A 182     -43.727  31.069  19.079  1.00 46.640          H  
ATOM   2909 1HD  PRO A 182     -45.242  32.650  16.956  1.00 46.640          H  
ATOM   2910 2HD  PRO A 182     -45.819  31.717  18.441  1.00 46.640          H  
ATOM   2911  N   THR A 183     -42.424  35.994  19.731  1.00 25.450          N  
ATOM   2912  CA  THR A 183     -41.947  37.338  19.477  1.00 25.270          C  
ATOM   2913  C   THR A 183     -40.663  37.299  18.677  1.00 25.230          C  
ATOM   2914  O   THR A 183     -40.012  36.257  18.573  1.00 25.360          O  
ATOM   2915  CB  THR A 183     -41.718  38.088  20.798  1.00 35.450          C  
ATOM   2916  OG1 THR A 183     -40.698  37.419  21.553  1.00 35.450          O  
ATOM   2917  CG2 THR A 183     -43.011  38.105  21.601  1.00 35.450          C  
ATOM   2918  H   THR A 183     -42.155  35.555  20.601  1.00 30.540          H  
ATOM   2919  HA  THR A 183     -42.695  37.873  18.893  1.00 30.320          H  
ATOM   2920  HB  THR A 183     -41.399  39.109  20.593  1.00 42.540          H  
ATOM   2921  HG1 THR A 183     -39.832  37.573  21.142  1.00 42.540          H  
ATOM   2922 1HG2 THR A 183     -42.848  38.634  22.539  1.00 42.540          H  
ATOM   2923 2HG2 THR A 183     -43.786  38.612  21.027  1.00 42.540          H  
ATOM   2924 3HG2 THR A 183     -43.332  37.087  21.813  1.00 42.540          H  
ATOM   2925  N   MET A 184     -40.281  38.444  18.134  1.00 25.090          N  
ATOM   2926  CA  MET A 184     -39.050  38.564  17.368  1.00 25.080          C  
ATOM   2927  C   MET A 184     -37.936  39.081  18.260  1.00 25.000          C  
ATOM   2928  O   MET A 184     -38.207  39.648  19.317  1.00 25.170          O  
ATOM   2929  CB  MET A 184     -39.265  39.488  16.178  1.00 35.120          C  
ATOM   2930  CG  MET A 184     -40.331  39.015  15.173  1.00 35.120          C  
ATOM   2931  SD  MET A 184     -39.878  37.504  14.272  1.00 35.120          S  
ATOM   2932  CE  MET A 184     -40.849  36.226  15.101  1.00 35.120          C  
ATOM   2933  H   MET A 184     -40.862  39.260  18.263  1.00 30.110          H  
ATOM   2934  HA  MET A 184     -38.754  37.578  17.011  1.00 30.100          H  
ATOM   2935 1HB  MET A 184     -39.555  40.474  16.537  1.00 42.140          H  
ATOM   2936 2HB  MET A 184     -38.324  39.609  15.640  1.00 42.140          H  
ATOM   2937 1HG  MET A 184     -41.263  38.825  15.703  1.00 42.140          H  
ATOM   2938 2HG  MET A 184     -40.512  39.805  14.443  1.00 42.140          H  
ATOM   2939 1HE  MET A 184     -40.664  35.266  14.625  1.00 42.140          H  
ATOM   2940 2HE  MET A 184     -40.570  36.159  16.135  1.00 42.140          H  
ATOM   2941 3HE  MET A 184     -41.911  36.464  15.033  1.00 42.140          H  
ATOM   2942  N   ALA A 185     -36.687  38.877  17.844  1.00 24.820          N  
ATOM   2943  CA  ALA A 185     -35.532  39.391  18.582  1.00 25.170          C  
ATOM   2944  C   ALA A 185     -35.615  40.914  18.696  1.00 25.210          C  
ATOM   2945  O   ALA A 185     -35.954  41.591  17.726  1.00 25.590          O  
ATOM   2946  CB  ALA A 185     -34.249  38.985  17.881  1.00 35.100          C  
ATOM   2947  H   ALA A 185     -36.537  38.360  16.988  1.00 29.780          H  
ATOM   2948  HA  ALA A 185     -35.549  38.970  19.586  1.00 30.200          H  
ATOM   2949 1HB  ALA A 185     -33.388  39.357  18.437  1.00 42.120          H  
ATOM   2950 2HB  ALA A 185     -34.186  37.893  17.812  1.00 42.120          H  
ATOM   2951 3HB  ALA A 185     -34.239  39.405  16.887  1.00 42.120          H  
ATOM   2952  N   ASP A 186     -35.225  41.464  19.856  1.00 24.930          N  
ATOM   2953  CA  ASP A 186     -35.301  42.914  20.091  1.00 25.040          C  
ATOM   2954  C   ASP A 186     -34.507  43.807  19.133  1.00 25.230          C  
ATOM   2955  O   ASP A 186     -34.999  44.860  18.722  1.00 25.230          O  
ATOM   2956  CB  ASP A 186     -34.789  43.239  21.499  1.00 35.010          C  
ATOM   2957  CG  ASP A 186     -35.703  42.806  22.643  1.00 35.010          C  
ATOM   2958  OD1 ASP A 186     -36.848  42.516  22.421  1.00 35.010          O  
ATOM   2959  OD2 ASP A 186     -35.217  42.758  23.742  1.00 35.010          O  
ATOM   2960  H   ASP A 186     -34.943  40.860  20.614  1.00 29.920          H  
ATOM   2961  HA  ASP A 186     -36.351  43.201  20.021  1.00 30.050          H  
ATOM   2962 1HB  ASP A 186     -33.815  42.773  21.643  1.00 42.010          H  
ATOM   2963 2HB  ASP A 186     -34.637  44.317  21.576  1.00 42.010          H  
ATOM   2964  N   ASP A 187     -33.283  43.410  18.792  1.00 25.480          N  
ATOM   2965  CA  ASP A 187     -32.439  44.203  17.892  1.00 25.750          C  
ATOM   2966  C   ASP A 187     -31.274  43.383  17.398  1.00 25.840          C  
ATOM   2967  O   ASP A 187     -30.747  42.538  18.115  1.00 26.260          O  
ATOM   2968  CB  ASP A 187     -31.913  45.501  18.521  1.00 35.940          C  
ATOM   2969  CG  ASP A 187     -31.397  46.499  17.419  1.00 35.940          C  
ATOM   2970  OD1 ASP A 187     -31.567  46.175  16.239  1.00 35.940          O  
ATOM   2971  OD2 ASP A 187     -30.849  47.530  17.752  1.00 35.940          O  
ATOM   2972  H   ASP A 187     -32.934  42.534  19.154  1.00 30.580          H  
ATOM   2973  HA  ASP A 187     -33.041  44.483  17.027  1.00 30.900          H  
ATOM   2974 1HB  ASP A 187     -32.702  45.987  19.095  1.00 43.130          H  
ATOM   2975 2HB  ASP A 187     -31.094  45.273  19.204  1.00 43.130          H  
ATOM   2976  N   LEU A 188     -30.872  43.682  16.169  1.00 25.620          N  
ATOM   2977  CA  LEU A 188     -29.811  43.024  15.401  1.00 25.740          C  
ATOM   2978  C   LEU A 188     -30.219  41.597  15.005  1.00 25.220          C  
ATOM   2979  O   LEU A 188     -29.382  40.784  14.625  1.00 25.020          O  
ATOM   2980  CB  LEU A 188     -28.507  42.976  16.213  1.00 35.990          C  
ATOM   2981  CG  LEU A 188     -28.002  44.332  16.806  1.00 35.990          C  
ATOM   2982  CD1 LEU A 188     -26.740  44.072  17.594  1.00 35.990          C  
ATOM   2983  CD2 LEU A 188     -27.760  45.353  15.695  1.00 35.990          C  
ATOM   2984  H   LEU A 188     -31.345  44.492  15.758  1.00 30.740          H  
ATOM   2985  HA  LEU A 188     -29.647  43.587  14.485  1.00 30.890          H  
ATOM   2986 1HB  LEU A 188     -28.616  42.263  17.026  1.00 43.190          H  
ATOM   2987 2HB  LEU A 188     -27.724  42.602  15.557  1.00 43.190          H  
ATOM   2988  HG  LEU A 188     -28.746  44.730  17.494  1.00 43.190          H  
ATOM   2989 1HD1 LEU A 188     -26.387  45.005  18.032  1.00 43.190          H  
ATOM   2990 2HD1 LEU A 188     -26.952  43.355  18.388  1.00 43.190          H  
ATOM   2991 3HD1 LEU A 188     -25.975  43.668  16.934  1.00 43.190          H  
ATOM   2992 1HD2 LEU A 188     -27.410  46.285  16.138  1.00 43.190          H  
ATOM   2993 2HD2 LEU A 188     -27.010  44.974  15.003  1.00 43.190          H  
ATOM   2994 3HD2 LEU A 188     -28.688  45.547  15.161  1.00 43.190          H  
ATOM   2995  N   GLY A 189     -31.522  41.324  15.047  1.00 25.080          N  
ATOM   2996  CA  GLY A 189     -32.109  40.042  14.672  1.00 24.710          C  
ATOM   2997  C   GLY A 189     -31.542  38.891  15.492  1.00 24.690          C  
ATOM   2998  O   GLY A 189     -31.341  39.002  16.703  1.00 24.770          O  
ATOM   2999  H   GLY A 189     -32.130  42.067  15.349  1.00 30.100          H  
ATOM   3000 1HA  GLY A 189     -33.189  40.086  14.801  1.00 29.650          H  
ATOM   3001 2HA  GLY A 189     -31.921  39.857  13.615  1.00 29.650          H  
ATOM   3002  N   GLU A 190     -31.273  37.784  14.814  1.00 24.680          N  
ATOM   3003  CA  GLU A 190     -30.709  36.611  15.454  1.00 24.800          C  
ATOM   3004  C   GLU A 190     -29.191  36.729  15.422  1.00 24.360          C  
ATOM   3005  O   GLU A 190     -28.668  37.408  14.540  1.00 24.280          O  
ATOM   3006  CB  GLU A 190     -31.196  35.347  14.750  1.00 34.670          C  
ATOM   3007  CG  GLU A 190     -32.686  35.144  14.867  1.00 34.670          C  
ATOM   3008  CD  GLU A 190     -33.096  34.902  16.300  1.00 34.670          C  
ATOM   3009  OE1 GLU A 190     -32.268  34.428  17.066  1.00 34.670          O  
ATOM   3010  OE2 GLU A 190     -34.204  35.229  16.645  1.00 34.670          O  
ATOM   3011  H   GLU A 190     -31.455  37.765  13.822  1.00 29.620          H  
ATOM   3012  HA  GLU A 190     -31.061  36.594  16.480  1.00 29.760          H  
ATOM   3013 1HB  GLU A 190     -30.950  35.408  13.690  1.00 41.610          H  
ATOM   3014 2HB  GLU A 190     -30.700  34.469  15.142  1.00 41.610          H  
ATOM   3015 1HG  GLU A 190     -33.204  36.025  14.492  1.00 41.610          H  
ATOM   3016 2HG  GLU A 190     -32.980  34.291  14.257  1.00 41.610          H  
ATOM   3017  N   PRO A 191     -28.441  36.073  16.325  1.00 24.160          N  
ATOM   3018  CA  PRO A 191     -26.993  36.104  16.331  1.00 23.900          C  
ATOM   3019  C   PRO A 191     -26.464  35.748  14.963  1.00 23.460          C  
ATOM   3020  O   PRO A 191     -26.930  34.810  14.331  1.00 23.760          O  
ATOM   3021  CB  PRO A 191     -26.649  35.026  17.362  1.00 35.850          C  
ATOM   3022  CG  PRO A 191     -27.827  35.035  18.320  1.00 35.850          C  
ATOM   3023  CD  PRO A 191     -29.044  35.301  17.440  1.00 35.850          C  
ATOM   3024  HA  PRO A 191     -26.650  37.102  16.644  1.00 28.680          H  
ATOM   3025 1HB  PRO A 191     -26.503  34.057  16.856  1.00 43.020          H  
ATOM   3026 2HB  PRO A 191     -25.700  35.272  17.854  1.00 43.020          H  
ATOM   3027 1HG  PRO A 191     -27.895  34.066  18.843  1.00 43.020          H  
ATOM   3028 2HG  PRO A 191     -27.685  35.804  19.093  1.00 43.020          H  
ATOM   3029 1HD  PRO A 191     -29.504  34.377  17.093  1.00 43.020          H  
ATOM   3030 2HD  PRO A 191     -29.747  35.914  18.019  1.00 43.020          H  
ATOM   3031  N   ALA A 192     -25.469  36.493  14.511  1.00 22.810          N  
ATOM   3032  CA  ALA A 192     -24.912  36.248  13.198  1.00 22.430          C  
ATOM   3033  C   ALA A 192     -24.324  34.829  13.001  1.00 22.530          C  
ATOM   3034  O   ALA A 192     -24.670  34.178  12.013  1.00 22.600          O  
ATOM   3035  CB  ALA A 192     -23.867  37.321  12.891  1.00 31.550          C  
ATOM   3036  H   ALA A 192     -25.128  37.264  15.069  1.00 27.370          H  
ATOM   3037  HA  ALA A 192     -25.727  36.361  12.480  1.00 26.920          H  
ATOM   3038 1HB  ALA A 192     -23.502  37.205  11.892  1.00 37.860          H  
ATOM   3039 2HB  ALA A 192     -24.341  38.300  12.981  1.00 37.860          H  
ATOM   3040 3HB  ALA A 192     -23.039  37.279  13.567  1.00 37.860          H  
ATOM   3041  N   PRO A 193     -23.501  34.257  13.916  1.00 22.610          N  
ATOM   3042  CA  PRO A 193     -22.805  32.993  13.698  1.00 22.780          C  
ATOM   3043  C   PRO A 193     -23.633  31.715  13.883  1.00 22.370          C  
ATOM   3044  O   PRO A 193     -23.286  30.837  14.692  1.00 22.260          O  
ATOM   3045  CB  PRO A 193     -21.675  33.105  14.715  1.00 34.170          C  
ATOM   3046  CG  PRO A 193     -22.259  33.897  15.855  1.00 34.170          C  
ATOM   3047  CD  PRO A 193     -23.179  34.889  15.233  1.00 34.170          C  
ATOM   3048  HA  PRO A 193     -22.379  33.009  12.681  1.00 27.340          H  
ATOM   3049 1HB  PRO A 193     -21.334  32.107  15.016  1.00 41.000          H  
ATOM   3050 2HB  PRO A 193     -20.824  33.611  14.247  1.00 41.000          H  
ATOM   3051 1HG  PRO A 193     -22.797  33.265  16.517  1.00 41.000          H  
ATOM   3052 2HG  PRO A 193     -21.460  34.364  16.451  1.00 41.000          H  
ATOM   3053 1HD  PRO A 193     -24.036  34.920  15.890  1.00 41.000          H  
ATOM   3054 2HD  PRO A 193     -22.675  35.843  15.139  1.00 41.000          H  
ATOM   3055  N   LEU A 194     -24.681  31.598  13.075  1.00 22.230          N  
ATOM   3056  CA  LEU A 194     -25.545  30.427  13.079  1.00 21.880          C  
ATOM   3057  C   LEU A 194     -25.571  29.945  11.642  1.00 21.510          C  
ATOM   3058  O   LEU A 194     -26.600  29.559  11.087  1.00 21.630          O  
ATOM   3059  CB  LEU A 194     -26.955  30.852  13.505  1.00 30.770          C  
ATOM   3060  CG  LEU A 194     -27.049  31.556  14.876  1.00 30.770          C  
ATOM   3061  CD1 LEU A 194     -28.448  32.112  15.078  1.00 30.770          C  
ATOM   3062  CD2 LEU A 194     -26.696  30.632  15.963  1.00 30.770          C  
ATOM   3063  H   LEU A 194     -24.881  32.379  12.441  1.00 26.680          H  
ATOM   3064  HA  LEU A 194     -25.134  29.645  13.709  1.00 26.260          H  
ATOM   3065 1HB  LEU A 194     -27.338  31.544  12.757  1.00 36.930          H  
ATOM   3066 2HB  LEU A 194     -27.598  29.974  13.523  1.00 36.930          H  
ATOM   3067  HG  LEU A 194     -26.352  32.393  14.890  1.00 36.930          H  
ATOM   3068 1HD1 LEU A 194     -28.491  32.623  16.027  1.00 36.930          H  
ATOM   3069 2HD1 LEU A 194     -28.677  32.822  14.278  1.00 36.930          H  
ATOM   3070 3HD1 LEU A 194     -29.175  31.306  15.067  1.00 36.930          H  
ATOM   3071 1HD2 LEU A 194     -26.756  31.189  16.887  1.00 36.930          H  
ATOM   3072 2HD2 LEU A 194     -27.392  29.794  15.972  1.00 36.930          H  
ATOM   3073 3HD2 LEU A 194     -25.692  30.273  15.815  1.00 36.930          H  
ATOM   3074  N   TRP A 195     -24.381  29.960  11.080  1.00 21.140          N  
ATOM   3075  CA  TRP A 195     -24.060  29.607   9.717  1.00 20.850          C  
ATOM   3076  C   TRP A 195     -23.984  28.094   9.500  1.00 20.890          C  
ATOM   3077  O   TRP A 195     -23.420  27.402  10.350  1.00 20.990          O  
ATOM   3078  CB  TRP A 195     -22.726  30.289   9.435  1.00 29.310          C  
ATOM   3079  CG  TRP A 195     -22.089  30.012   8.171  1.00 29.310          C  
ATOM   3080  CD1 TRP A 195     -22.341  30.583   6.966  1.00 29.310          C  
ATOM   3081  CD2 TRP A 195     -21.011  29.110   7.972  1.00 29.310          C  
ATOM   3082  NE1 TRP A 195     -21.512  30.118   6.046  1.00 29.310          N  
ATOM   3083  CE2 TRP A 195     -20.674  29.189   6.640  1.00 29.310          C  
ATOM   3084  CE3 TRP A 195     -20.310  28.249   8.812  1.00 29.310          C  
ATOM   3085  CZ2 TRP A 195     -19.668  28.440   6.115  1.00 29.310          C  
ATOM   3086  CZ3 TRP A 195     -19.297  27.505   8.286  1.00 29.310          C  
ATOM   3087  CH2 TRP A 195     -18.980  27.595   6.971  1.00 29.310          C  
ATOM   3088  H   TRP A 195     -23.624  30.277  11.672  1.00 25.370          H  
ATOM   3089  HA  TRP A 195     -24.825  30.055   9.095  1.00 25.020          H  
ATOM   3090 1HB  TRP A 195     -22.848  31.359   9.523  1.00 35.170          H  
ATOM   3091 2HB  TRP A 195     -22.020  30.013  10.215  1.00 35.170          H  
ATOM   3092  HD1 TRP A 195     -23.100  31.311   6.759  1.00 35.170          H  
ATOM   3093  HE1 TRP A 195     -21.543  30.450   5.064  1.00 35.170          H  
ATOM   3094  HE3 TRP A 195     -20.565  28.171   9.867  1.00 35.170          H  
ATOM   3095  HZ2 TRP A 195     -19.413  28.497   5.086  1.00 35.170          H  
ATOM   3096  HZ3 TRP A 195     -18.756  26.839   8.952  1.00 35.170          H  
ATOM   3097  HH2 TRP A 195     -18.170  26.990   6.589  1.00 35.170          H  
ATOM   3098  N   PRO A 196     -24.564  27.541   8.406  1.00 20.940          N  
ATOM   3099  CA  PRO A 196     -24.459  26.144   8.028  1.00 21.100          C  
ATOM   3100  C   PRO A 196     -23.048  25.911   7.545  1.00 20.590          C  
ATOM   3101  O   PRO A 196     -22.514  26.758   6.844  1.00 20.740          O  
ATOM   3102  CB  PRO A 196     -25.489  26.008   6.904  1.00 31.650          C  
ATOM   3103  CG  PRO A 196     -25.581  27.397   6.307  1.00 31.650          C  
ATOM   3104  CD  PRO A 196     -25.369  28.352   7.474  1.00 31.650          C  
ATOM   3105  HA  PRO A 196     -24.698  25.507   8.891  1.00 25.320          H  
ATOM   3106 1HB  PRO A 196     -25.149  25.252   6.178  1.00 37.980          H  
ATOM   3107 2HB  PRO A 196     -26.447  25.653   7.313  1.00 37.980          H  
ATOM   3108 1HG  PRO A 196     -24.805  27.522   5.532  1.00 37.980          H  
ATOM   3109 2HG  PRO A 196     -26.552  27.536   5.808  1.00 37.980          H  
ATOM   3110 1HD  PRO A 196     -24.803  29.201   7.092  1.00 37.980          H  
ATOM   3111 2HD  PRO A 196     -26.329  28.644   7.934  1.00 37.980          H  
ATOM   3112  N   HIS A 197     -22.492  24.738   7.786  1.00 20.100          N  
ATOM   3113  CA  HIS A 197     -21.123  24.497   7.357  1.00 19.690          C  
ATOM   3114  C   HIS A 197     -20.972  23.460   6.256  1.00 19.250          C  
ATOM   3115  O   HIS A 197     -21.154  22.264   6.477  1.00 19.240          O  
ATOM   3116  CB  HIS A 197     -20.284  24.125   8.588  1.00 27.730          C  
ATOM   3117  CG  HIS A 197     -18.768  23.976   8.401  1.00 27.730          C  
ATOM   3118  ND1 HIS A 197     -17.953  23.602   9.447  1.00 27.730          N  
ATOM   3119  CD2 HIS A 197     -17.932  24.171   7.335  1.00 27.730          C  
ATOM   3120  CE1 HIS A 197     -16.686  23.560   9.036  1.00 27.730          C  
ATOM   3121  NE2 HIS A 197     -16.640  23.901   7.766  1.00 27.730          N  
ATOM   3122  H   HIS A 197     -22.982  24.040   8.327  1.00 24.120          H  
ATOM   3123  HA  HIS A 197     -20.718  25.419   6.956  1.00 23.630          H  
ATOM   3124 1HB  HIS A 197     -20.447  24.873   9.360  1.00 33.280          H  
ATOM   3125 2HB  HIS A 197     -20.653  23.180   8.983  1.00 33.280          H  
ATOM   3126  HD2 HIS A 197     -18.205  24.484   6.344  1.00 33.280          H  
ATOM   3127  HE1 HIS A 197     -15.822  23.290   9.646  1.00 33.280          H  
ATOM   3128  HE2 HIS A 197     -15.750  23.952   7.198  1.00 33.280          H  
ATOM   3129  N   ASP A 198     -20.666  23.941   5.056  1.00 19.010          N  
ATOM   3130  CA  ASP A 198     -20.443  23.110   3.873  1.00 18.720          C  
ATOM   3131  C   ASP A 198     -19.004  22.591   4.103  1.00 19.110          C  
ATOM   3132  O   ASP A 198     -18.107  23.424   4.130  1.00 19.190          O  
ATOM   3133  CB  ASP A 198     -20.527  23.947   2.582  1.00 26.320          C  
ATOM   3134  CG  ASP A 198     -20.486  23.104   1.297  1.00 26.320          C  
ATOM   3135  OD1 ASP A 198     -20.489  21.898   1.416  1.00 26.320          O  
ATOM   3136  OD2 ASP A 198     -20.445  23.660   0.220  1.00 26.320          O  
ATOM   3137  H   ASP A 198     -20.598  24.948   4.970  1.00 22.810          H  
ATOM   3138  HA  ASP A 198     -21.175  22.313   3.830  1.00 22.460          H  
ATOM   3139 1HB  ASP A 198     -21.446  24.535   2.589  1.00 31.590          H  
ATOM   3140 2HB  ASP A 198     -19.700  24.648   2.550  1.00 31.590          H  
ATOM   3141  N   PRO A 199     -18.742  21.287   4.332  1.00 19.470          N  
ATOM   3142  CA  PRO A 199     -17.450  20.742   4.750  1.00 19.970          C  
ATOM   3143  C   PRO A 199     -16.266  21.209   3.918  1.00 20.010          C  
ATOM   3144  O   PRO A 199     -16.332  21.293   2.700  1.00 20.050          O  
ATOM   3145  CB  PRO A 199     -17.660  19.235   4.554  1.00 29.950          C  
ATOM   3146  CG  PRO A 199     -19.137  19.031   4.777  1.00 29.950          C  
ATOM   3147  CD  PRO A 199     -19.795  20.258   4.169  1.00 29.950          C  
ATOM   3148  HA  PRO A 199     -17.290  20.983   5.814  1.00 23.960          H  
ATOM   3149 1HB  PRO A 199     -17.338  18.944   3.535  1.00 35.950          H  
ATOM   3150 2HB  PRO A 199     -17.033  18.669   5.254  1.00 35.950          H  
ATOM   3151 1HG  PRO A 199     -19.466  18.097   4.300  1.00 35.950          H  
ATOM   3152 2HG  PRO A 199     -19.350  18.933   5.853  1.00 35.950          H  
ATOM   3153 1HD  PRO A 199     -20.034  20.117   3.104  1.00 35.950          H  
ATOM   3154 2HD  PRO A 199     -20.679  20.480   4.776  1.00 35.950          H  
ATOM   3155  N   ASP A 200     -15.169  21.480   4.610  1.00 20.080          N  
ATOM   3156  CA  ASP A 200     -13.927  22.001   4.041  1.00 20.250          C  
ATOM   3157  C   ASP A 200     -13.397  21.155   2.882  1.00 20.520          C  
ATOM   3158  O   ASP A 200     -13.254  19.939   3.025  1.00 21.010          O  
ATOM   3159  CB  ASP A 200     -12.841  21.962   5.127  1.00 28.280          C  
ATOM   3160  CG  ASP A 200     -13.116  22.833   6.380  1.00 28.280          C  
ATOM   3161  OD1 ASP A 200     -14.037  23.630   6.373  1.00 28.280          O  
ATOM   3162  OD2 ASP A 200     -12.415  22.629   7.355  1.00 28.280          O  
ATOM   3163  H   ASP A 200     -15.198  21.358   5.613  1.00 24.100          H  
ATOM   3164  HA  ASP A 200     -14.098  23.021   3.693  1.00 24.300          H  
ATOM   3165 1HB  ASP A 200     -12.701  20.930   5.450  1.00 33.940          H  
ATOM   3166 2HB  ASP A 200     -11.893  22.283   4.683  1.00 33.940          H  
ATOM   3167  N   ALA A 201     -13.068  21.790   1.743  1.00 20.300          N  
ATOM   3168  CA  ALA A 201     -12.491  21.055   0.614  1.00 20.620          C  
ATOM   3169  C   ALA A 201     -11.083  20.544   0.972  1.00 20.790          C  
ATOM   3170  O   ALA A 201     -10.455  21.102   1.874  1.00 20.690          O  
ATOM   3171  CB  ALA A 201     -12.408  21.915  -0.639  1.00 28.740          C  
ATOM   3172  H   ALA A 201     -13.266  22.789   1.624  1.00 24.360          H  
ATOM   3173  HA  ALA A 201     -13.146  20.211   0.442  1.00 24.740          H  
ATOM   3174 1HB  ALA A 201     -12.004  21.356  -1.467  1.00 34.490          H  
ATOM   3175 2HB  ALA A 201     -13.365  22.256  -0.916  1.00 34.490          H  
ATOM   3176 3HB  ALA A 201     -11.780  22.751  -0.466  1.00 34.490          H  
ATOM   3177  N   LYS A 202     -10.586  19.458   0.331  1.00 21.160          N  
ATOM   3178  CA  LYS A 202     -11.227  18.687  -0.747  1.00 21.230          C  
ATOM   3179  C   LYS A 202     -11.296  17.226  -0.366  1.00 21.030          C  
ATOM   3180  O   LYS A 202     -10.411  16.712   0.322  1.00 21.060          O  
ATOM   3181  CB  LYS A 202     -10.452  18.828  -2.065  1.00 29.690          C  
ATOM   3182  CG  LYS A 202      -9.030  18.261  -2.054  1.00 29.690          C  
ATOM   3183  CD  LYS A 202      -8.334  18.491  -3.399  1.00 29.690          C  
ATOM   3184  CE  LYS A 202      -6.948  17.849  -3.434  1.00 29.690          C  
ATOM   3185  NZ  LYS A 202      -6.261  18.067  -4.744  1.00 29.690          N  
ATOM   3186  H   LYS A 202      -9.684  19.130   0.646  1.00 25.390          H  
ATOM   3187  HA  LYS A 202     -12.239  19.009  -0.928  1.00 25.480          H  
ATOM   3188 1HB  LYS A 202     -11.001  18.324  -2.861  1.00 35.630          H  
ATOM   3189 2HB  LYS A 202     -10.380  19.878  -2.337  1.00 35.630          H  
ATOM   3190 1HG  LYS A 202      -8.450  18.739  -1.266  1.00 35.630          H  
ATOM   3191 2HG  LYS A 202      -9.056  17.188  -1.860  1.00 35.630          H  
ATOM   3192 1HD  LYS A 202      -8.943  18.065  -4.198  1.00 35.630          H  
ATOM   3193 2HD  LYS A 202      -8.232  19.562  -3.577  1.00 35.630          H  
ATOM   3194 1HE  LYS A 202      -6.337  18.277  -2.641  1.00 35.630          H  
ATOM   3195 2HE  LYS A 202      -7.047  16.777  -3.264  1.00 35.630          H  
ATOM   3196 1HZ  LYS A 202      -5.351  17.627  -4.726  1.00 35.630          H  
ATOM   3197 2HZ  LYS A 202      -6.813  17.662  -5.488  1.00 35.630          H  
ATOM   3198 3HZ  LYS A 202      -6.149  19.057  -4.911  1.00 35.630          H  
ATOM   3199  N   GLU A 203     -12.327  16.549  -0.856  1.00 20.930          N  
ATOM   3200  CA  GLU A 203     -12.491  15.122  -0.632  1.00 20.950          C  
ATOM   3201  C   GLU A 203     -13.356  14.523  -1.717  1.00 20.710          C  
ATOM   3202  O   GLU A 203     -14.144  15.232  -2.349  1.00 20.910          O  
ATOM   3203  CB  GLU A 203     -13.142  14.830   0.727  1.00 29.320          C  
ATOM   3204  CG  GLU A 203     -14.602  15.315   0.875  1.00 29.320          C  
ATOM   3205  CD  GLU A 203     -15.182  15.019   2.250  1.00 29.320          C  
ATOM   3206  OE1 GLU A 203     -14.420  14.741   3.142  1.00 29.320          O  
ATOM   3207  OE2 GLU A 203     -16.392  14.977   2.397  1.00 29.320          O  
ATOM   3208  H   GLU A 203     -13.018  17.033  -1.412  1.00 25.120          H  
ATOM   3209  HA  GLU A 203     -11.511  14.645  -0.670  1.00 25.140          H  
ATOM   3210 1HB  GLU A 203     -13.134  13.754   0.906  1.00 35.190          H  
ATOM   3211 2HB  GLU A 203     -12.554  15.297   1.517  1.00 35.190          H  
ATOM   3212 1HG  GLU A 203     -14.633  16.391   0.701  1.00 35.190          H  
ATOM   3213 2HG  GLU A 203     -15.223  14.832   0.121  1.00 35.190          H  
ATOM   3214  N   LYS A 204     -13.238  13.217  -1.892  1.00 20.370          N  
ATOM   3215  CA  LYS A 204     -14.082  12.470  -2.801  1.00 20.200          C  
ATOM   3216  C   LYS A 204     -14.856  11.474  -1.946  1.00 19.680          C  
ATOM   3217  O   LYS A 204     -14.331  11.052  -0.915  1.00 19.430          O  
ATOM   3218  CB  LYS A 204     -13.223  11.740  -3.842  1.00 28.350          C  
ATOM   3219  CG  LYS A 204     -12.312  12.642  -4.692  1.00 28.350          C  
ATOM   3220  CD  LYS A 204     -13.104  13.568  -5.618  1.00 28.350          C  
ATOM   3221  CE  LYS A 204     -12.176  14.370  -6.526  1.00 28.350          C  
ATOM   3222  NZ  LYS A 204     -12.930  15.321  -7.401  1.00 28.350          N  
ATOM   3223  H   LYS A 204     -12.548  12.720  -1.343  1.00 24.440          H  
ATOM   3224  HA  LYS A 204     -14.769  13.158  -3.284  1.00 24.240          H  
ATOM   3225 1HB  LYS A 204     -12.583  11.019  -3.332  1.00 34.020          H  
ATOM   3226 2HB  LYS A 204     -13.856  11.173  -4.519  1.00 34.020          H  
ATOM   3227 1HG  LYS A 204     -11.694  13.251  -4.033  1.00 34.020          H  
ATOM   3228 2HG  LYS A 204     -11.654  12.018  -5.296  1.00 34.020          H  
ATOM   3229 1HD  LYS A 204     -13.792  12.983  -6.229  1.00 34.020          H  
ATOM   3230 2HD  LYS A 204     -13.682  14.275  -5.021  1.00 34.020          H  
ATOM   3231 1HE  LYS A 204     -11.480  14.937  -5.907  1.00 34.020          H  
ATOM   3232 2HE  LYS A 204     -11.611  13.684  -7.155  1.00 34.020          H  
ATOM   3233 1HZ  LYS A 204     -12.280  15.832  -7.982  1.00 34.020          H  
ATOM   3234 2HZ  LYS A 204     -13.571  14.806  -7.988  1.00 34.020          H  
ATOM   3235 3HZ  LYS A 204     -13.448  15.970  -6.824  1.00 34.020          H  
ATOM   3236  N   PRO A 205     -16.102  11.123  -2.296  1.00 19.620          N  
ATOM   3237  CA  PRO A 205     -16.900  10.132  -1.608  1.00 19.290          C  
ATOM   3238  C   PRO A 205     -16.321   8.751  -1.819  1.00 19.670          C  
ATOM   3239  O   PRO A 205     -15.783   8.457  -2.887  1.00 19.740          O  
ATOM   3240  CB  PRO A 205     -18.272  10.276  -2.274  1.00 28.930          C  
ATOM   3241  CG  PRO A 205     -17.971  10.834  -3.655  1.00 28.930          C  
ATOM   3242  CD  PRO A 205     -16.760  11.731  -3.466  1.00 28.930          C  
ATOM   3243  HA  PRO A 205     -16.946  10.375  -0.538  1.00 23.150          H  
ATOM   3244 1HB  PRO A 205     -18.766   9.290  -2.312  1.00 34.720          H  
ATOM   3245 2HB  PRO A 205     -18.916  10.932  -1.672  1.00 34.720          H  
ATOM   3246 1HG  PRO A 205     -17.769  10.005  -4.355  1.00 34.720          H  
ATOM   3247 2HG  PRO A 205     -18.847  11.374  -4.047  1.00 34.720          H  
ATOM   3248 1HD  PRO A 205     -16.135  11.659  -4.363  1.00 34.720          H  
ATOM   3249 2HD  PRO A 205     -17.071  12.766  -3.249  1.00 34.720          H  
ATOM   3250  N   LEU A 206     -16.498   7.895  -0.834  1.00 20.030          N  
ATOM   3251  CA  LEU A 206     -16.087   6.510  -0.920  1.00 20.210          C  
ATOM   3252  C   LEU A 206     -17.326   5.656  -0.825  1.00 20.220          C  
ATOM   3253  O   LEU A 206     -18.342   6.114  -0.301  1.00 20.070          O  
ATOM   3254  CB  LEU A 206     -15.117   6.175   0.211  1.00 28.220          C  
ATOM   3255  CG  LEU A 206     -13.857   7.080   0.315  1.00 28.220          C  
ATOM   3256  CD1 LEU A 206     -13.067   6.672   1.546  1.00 28.220          C  
ATOM   3257  CD2 LEU A 206     -13.002   6.969  -0.953  1.00 28.220          C  
ATOM   3258  H   LEU A 206     -16.949   8.206   0.014  1.00 24.040          H  
ATOM   3259  HA  LEU A 206     -15.622   6.324  -1.886  1.00 24.250          H  
ATOM   3260 1HB  LEU A 206     -15.659   6.239   1.154  1.00 33.870          H  
ATOM   3261 2HB  LEU A 206     -14.785   5.145   0.086  1.00 33.870          H  
ATOM   3262  HG  LEU A 206     -14.164   8.121   0.441  1.00 33.870          H  
ATOM   3263 1HD1 LEU A 206     -12.192   7.314   1.641  1.00 33.870          H  
ATOM   3264 2HD1 LEU A 206     -13.692   6.778   2.433  1.00 33.870          H  
ATOM   3265 3HD1 LEU A 206     -12.747   5.635   1.450  1.00 33.870          H  
ATOM   3266 1HD2 LEU A 206     -12.129   7.612  -0.852  1.00 33.870          H  
ATOM   3267 2HD2 LEU A 206     -12.679   5.939  -1.090  1.00 33.870          H  
ATOM   3268 3HD2 LEU A 206     -13.573   7.290  -1.822  1.00 33.870          H  
ATOM   3269  N   HIS A 207     -17.274   4.429  -1.328  1.00 20.500          N  
ATOM   3270  CA  HIS A 207     -18.425   3.564  -1.142  1.00 20.590          C  
ATOM   3271  C   HIS A 207     -18.556   3.382   0.358  1.00 20.200          C  
ATOM   3272  O   HIS A 207     -17.558   3.164   1.048  1.00 20.060          O  
ATOM   3273  CB  HIS A 207     -18.247   2.212  -1.839  1.00 28.790          C  
ATOM   3274  CG  HIS A 207     -19.526   1.402  -1.949  1.00 28.790          C  
ATOM   3275  ND1 HIS A 207     -20.103   0.722  -0.882  1.00 28.790          N  
ATOM   3276  CD2 HIS A 207     -20.328   1.177  -3.015  1.00 28.790          C  
ATOM   3277  CE1 HIS A 207     -21.200   0.119  -1.300  1.00 28.790          C  
ATOM   3278  NE2 HIS A 207     -21.358   0.381  -2.588  1.00 28.790          N  
ATOM   3279  H   HIS A 207     -16.440   4.094  -1.789  1.00 24.600          H  
ATOM   3280  HA  HIS A 207     -19.334   4.036  -1.515  1.00 24.710          H  
ATOM   3281 1HB  HIS A 207     -17.856   2.368  -2.844  1.00 34.550          H  
ATOM   3282 2HB  HIS A 207     -17.518   1.617  -1.291  1.00 34.550          H  
ATOM   3283  HD1 HIS A 207     -19.915   0.833   0.124  1.00 34.550          H  
ATOM   3284  HD2 HIS A 207     -20.285   1.501  -4.056  1.00 34.550          H  
ATOM   3285  HE1 HIS A 207     -21.801  -0.470  -0.606  1.00 34.550          H  
ATOM   3286  N   MET A 208     -19.768   3.449   0.865  1.00 20.110          N  
ATOM   3287  CA  MET A 208     -19.963   3.294   2.289  1.00 19.850          C  
ATOM   3288  C   MET A 208     -19.735   1.849   2.748  1.00 19.930          C  
ATOM   3289  O   MET A 208     -19.969   0.914   1.982  1.00 20.230          O  
ATOM   3290  CB  MET A 208     -21.375   3.772   2.654  1.00 27.890          C  
ATOM   3291  CG  MET A 208     -21.593   5.287   2.497  1.00 27.890          C  
ATOM   3292  SD  MET A 208     -20.552   6.283   3.619  1.00 27.890          S  
ATOM   3293  CE  MET A 208     -21.327   5.956   5.215  1.00 27.890          C  
ATOM   3294  H   MET A 208     -20.549   3.628   0.248  1.00 24.130          H  
ATOM   3295  HA  MET A 208     -19.239   3.949   2.760  1.00 23.820          H  
ATOM   3296 1HB  MET A 208     -22.094   3.280   1.998  1.00 33.470          H  
ATOM   3297 2HB  MET A 208     -21.625   3.487   3.664  1.00 33.470          H  
ATOM   3298 1HG  MET A 208     -21.359   5.580   1.472  1.00 33.470          H  
ATOM   3299 2HG  MET A 208     -22.640   5.531   2.692  1.00 33.470          H  
ATOM   3300 1HE  MET A 208     -20.806   6.488   5.998  1.00 33.470          H  
ATOM   3301 2HE  MET A 208     -22.368   6.289   5.188  1.00 33.470          H  
ATOM   3302 3HE  MET A 208     -21.306   4.904   5.444  1.00 33.470          H  
ATOM   3303  N   PRO A 209     -19.249   1.632   3.997  1.00 19.720          N  
ATOM   3304  CA  PRO A 209     -19.120   0.345   4.686  1.00 19.890          C  
ATOM   3305  C   PRO A 209     -20.498  -0.183   5.102  1.00 20.170          C  
ATOM   3306  O   PRO A 209     -20.652  -1.331   5.548  1.00 20.560          O  
ATOM   3307  CB  PRO A 209     -18.238   0.693   5.892  1.00 29.840          C  
ATOM   3308  CG  PRO A 209     -18.506   2.155   6.159  1.00 29.840          C  
ATOM   3309  CD  PRO A 209     -18.726   2.774   4.794  1.00 29.840          C  
ATOM   3310  HA  PRO A 209     -18.615  -0.368   4.018  1.00 23.870          H  
ATOM   3311 1HB  PRO A 209     -18.502   0.053   6.747  1.00 35.800          H  
ATOM   3312 2HB  PRO A 209     -17.183   0.491   5.654  1.00 35.800          H  
ATOM   3313 1HG  PRO A 209     -19.378   2.268   6.821  1.00 35.800          H  
ATOM   3314 2HG  PRO A 209     -17.648   2.600   6.689  1.00 35.800          H  
ATOM   3315 1HD  PRO A 209     -19.458   3.569   4.904  1.00 35.800          H  
ATOM   3316 2HD  PRO A 209     -17.770   3.137   4.371  1.00 35.800          H  
ATOM   3317  N   GLY A 210     -21.483   0.722   5.003  1.00 20.070          N  
ATOM   3318  CA  GLY A 210     -22.896   0.598   5.341  1.00 20.210          C  
ATOM   3319  C   GLY A 210     -23.658  -0.509   4.617  1.00 20.910          C  
ATOM   3320  O   GLY A 210     -24.590  -0.244   3.842  1.00 20.920          O  
ATOM   3321  H   GLY A 210     -21.225   1.615   4.633  1.00 24.080          H  
ATOM   3322 1HA  GLY A 210     -22.982   0.435   6.416  1.00 24.250          H  
ATOM   3323 2HA  GLY A 210     -23.382   1.552   5.140  1.00 24.250          H  
ATOM   3324  N   GLY A 211     -23.243  -1.741   4.860  1.00 21.570          N  
ATOM   3325  CA  GLY A 211     -23.908  -2.921   4.338  1.00 22.340          C  
ATOM   3326  C   GLY A 211     -24.338  -3.819   5.490  1.00 22.740          C  
ATOM   3327  O   GLY A 211     -23.921  -3.620   6.636  1.00 23.190          O  
ATOM   3328  H   GLY A 211     -22.410  -1.825   5.434  1.00 25.880          H  
ATOM   3329 1HA  GLY A 211     -24.779  -2.630   3.753  1.00 26.810          H  
ATOM   3330 2HA  GLY A 211     -23.234  -3.461   3.675  1.00 26.810          H  
ATOM   3331  N   ASP A 212     -25.127  -4.846   5.178  1.00 22.650          N  
ATOM   3332  CA  ASP A 212     -25.621  -5.782   6.186  1.00 22.820          C  
ATOM   3333  C   ASP A 212     -24.833  -7.079   6.282  1.00 22.940          C  
ATOM   3334  O   ASP A 212     -23.935  -7.340   5.484  1.00 23.020          O  
ATOM   3335  CB  ASP A 212     -27.072  -6.140   5.859  1.00 31.880          C  
ATOM   3336  CG  ASP A 212     -28.029  -5.005   6.044  1.00 31.880          C  
ATOM   3337  OD1 ASP A 212     -27.954  -4.329   7.067  1.00 31.880          O  
ATOM   3338  OD2 ASP A 212     -28.820  -4.774   5.153  1.00 31.880          O  
ATOM   3339  H   ASP A 212     -25.413  -4.969   4.217  1.00 27.180          H  
ATOM   3340  HA  ASP A 212     -25.579  -5.292   7.156  1.00 27.380          H  
ATOM   3341 1HB  ASP A 212     -27.130  -6.476   4.823  1.00 38.260          H  
ATOM   3342 2HB  ASP A 212     -27.404  -6.970   6.476  1.00 38.260          H  
ATOM   3343  N   GLY A 213     -25.258  -7.924   7.225  1.00 23.080          N  
ATOM   3344  CA  GLY A 213     -24.706  -9.249   7.486  1.00 22.850          C  
ATOM   3345  C   GLY A 213     -25.110  -9.656   8.901  1.00 22.680          C  
ATOM   3346  O   GLY A 213     -25.374  -8.789   9.733  1.00 22.410          O  
ATOM   3347  H   GLY A 213     -26.004  -7.611   7.828  1.00 27.700          H  
ATOM   3348 1HA  GLY A 213     -25.098  -9.963   6.761  1.00 27.420          H  
ATOM   3349 2HA  GLY A 213     -23.622  -9.231   7.385  1.00 27.420          H  
ATOM   3350  N   HIS A 214     -25.092 -10.959   9.203  1.00 22.920          N  
ATOM   3351  CA  HIS A 214     -25.516 -11.454  10.526  1.00 22.910          C  
ATOM   3352  C   HIS A 214     -24.642 -10.934  11.668  1.00 22.710          C  
ATOM   3353  O   HIS A 214     -25.143 -10.405  12.658  1.00 22.610          O  
ATOM   3354  CB  HIS A 214     -25.550 -12.991  10.539  1.00 32.080          C  
ATOM   3355  CG  HIS A 214     -26.051 -13.589  11.828  1.00 32.080          C  
ATOM   3356  ND1 HIS A 214     -27.374 -13.505  12.220  1.00 32.080          N  
ATOM   3357  CD2 HIS A 214     -25.420 -14.298  12.795  1.00 32.080          C  
ATOM   3358  CE1 HIS A 214     -27.526 -14.128  13.376  1.00 32.080          C  
ATOM   3359  NE2 HIS A 214     -26.359 -14.618  13.742  1.00 32.080          N  
ATOM   3360  H   HIS A 214     -24.837 -11.623   8.484  1.00 27.500          H  
ATOM   3361  HA  HIS A 214     -26.530 -11.108  10.723  1.00 27.490          H  
ATOM   3362 1HB  HIS A 214     -26.190 -13.345   9.731  1.00 38.490          H  
ATOM   3363 2HB  HIS A 214     -24.550 -13.378  10.357  1.00 38.490          H  
ATOM   3364  HD1 HIS A 214     -28.044 -12.855  11.863  1.00 38.490          H  
ATOM   3365  HD2 HIS A 214     -24.395 -14.626  12.923  1.00 38.490          H  
ATOM   3366  HE1 HIS A 214     -28.503 -14.172  13.857  1.00 38.490          H  
ATOM   3367  N   ARG A 215     -23.325 -11.075  11.527  1.00 22.740          N  
ATOM   3368  CA  ARG A 215     -22.405 -10.585  12.549  1.00 22.690          C  
ATOM   3369  C   ARG A 215     -21.769  -9.297  12.058  1.00 21.940          C  
ATOM   3370  O   ARG A 215     -20.900  -8.717  12.705  1.00 21.760          O  
ATOM   3371  CB  ARG A 215     -21.313 -11.600  12.836  1.00 31.790          C  
ATOM   3372  CG  ARG A 215     -21.791 -12.906  13.409  1.00 31.790          C  
ATOM   3373  CD  ARG A 215     -20.669 -13.851  13.647  1.00 31.790          C  
ATOM   3374  NE  ARG A 215     -19.778 -13.396  14.717  1.00 31.790          N  
ATOM   3375  CZ  ARG A 215     -18.558 -13.916  14.989  1.00 31.790          C  
ATOM   3376  NH1 ARG A 215     -18.072 -14.904  14.263  1.00 31.790          N  
ATOM   3377  NH2 ARG A 215     -17.848 -13.429  15.993  1.00 31.790          N  
ATOM   3378  H   ARG A 215     -22.963 -11.531  10.702  1.00 27.290          H  
ATOM   3379  HA  ARG A 215     -22.958 -10.381  13.466  1.00 27.230          H  
ATOM   3380 1HB  ARG A 215     -20.764 -11.814  11.922  1.00 38.140          H  
ATOM   3381 2HB  ARG A 215     -20.615 -11.176  13.545  1.00 38.140          H  
ATOM   3382 1HG  ARG A 215     -22.312 -12.729  14.349  1.00 38.140          H  
ATOM   3383 2HG  ARG A 215     -22.468 -13.364  12.700  1.00 38.140          H  
ATOM   3384 1HD  ARG A 215     -21.074 -14.824  13.927  1.00 38.140          H  
ATOM   3385 2HD  ARG A 215     -20.089 -13.945  12.730  1.00 38.140          H  
ATOM   3386  HE  ARG A 215     -20.106 -12.643  15.306  1.00 38.140          H  
ATOM   3387 1HH1 ARG A 215     -18.606 -15.284  13.496  1.00 38.140          H  
ATOM   3388 2HH1 ARG A 215     -17.161 -15.287  14.473  1.00 38.140          H  
ATOM   3389 1HH2 ARG A 215     -18.218 -12.673  16.554  1.00 38.140          H  
ATOM   3390 2HH2 ARG A 215     -16.938 -13.811  16.204  1.00 38.140          H  
ATOM   3391  N   GLY A 216     -22.202  -8.861  10.883  1.00 21.570          N  
ATOM   3392  CA  GLY A 216     -21.638  -7.718  10.188  1.00 21.000          C  
ATOM   3393  C   GLY A 216     -21.626  -6.453  11.012  1.00 20.450          C  
ATOM   3394  O   GLY A 216     -20.575  -5.853  11.225  1.00 20.750          O  
ATOM   3395  H   GLY A 216     -22.967  -9.363  10.456  1.00 25.880          H  
ATOM   3396 1HA  GLY A 216     -20.621  -7.955   9.878  1.00 25.200          H  
ATOM   3397 2HA  GLY A 216     -22.211  -7.544   9.275  1.00 25.200          H  
ATOM   3398  N   LYS A 217     -22.782  -6.015  11.480  1.00 19.750          N  
ATOM   3399  CA  LYS A 217     -22.798  -4.755  12.200  1.00 19.230          C  
ATOM   3400  C   LYS A 217     -22.001  -4.789  13.493  1.00 18.920          C  
ATOM   3401  O   LYS A 217     -21.280  -3.833  13.802  1.00 18.670          O  
ATOM   3402  CB  LYS A 217     -24.227  -4.327  12.460  1.00 27.130          C  
ATOM   3403  CG  LYS A 217     -24.953  -3.878  11.202  1.00 27.130          C  
ATOM   3404  CD  LYS A 217     -26.301  -3.355  11.549  1.00 27.130          C  
ATOM   3405  CE  LYS A 217     -27.013  -2.685  10.370  1.00 27.130          C  
ATOM   3406  NZ  LYS A 217     -27.411  -3.635   9.333  1.00 27.130          N  
ATOM   3407  H   LYS A 217     -23.629  -6.548  11.320  1.00 23.700          H  
ATOM   3408  HA  LYS A 217     -22.335  -4.001  11.560  1.00 23.080          H  
ATOM   3409 1HB  LYS A 217     -24.782  -5.159  12.896  1.00 32.560          H  
ATOM   3410 2HB  LYS A 217     -24.239  -3.510  13.182  1.00 32.560          H  
ATOM   3411 1HG  LYS A 217     -24.377  -3.091  10.713  1.00 32.560          H  
ATOM   3412 2HG  LYS A 217     -25.047  -4.718  10.517  1.00 32.560          H  
ATOM   3413 1HD  LYS A 217     -26.929  -4.145  11.963  1.00 32.560          H  
ATOM   3414 2HD  LYS A 217     -26.133  -2.613  12.301  1.00 32.560          H  
ATOM   3415 1HE  LYS A 217     -27.903  -2.168  10.733  1.00 32.560          H  
ATOM   3416 2HE  LYS A 217     -26.337  -1.954   9.929  1.00 32.560          H  
ATOM   3417 1HZ  LYS A 217     -27.867  -3.114   8.569  1.00 32.560          H  
ATOM   3418 2HZ  LYS A 217     -26.597  -4.102   8.985  1.00 32.560          H  
ATOM   3419 3HZ  LYS A 217     -28.054  -4.321   9.676  1.00 32.560          H  
ATOM   3420  N   SER A 218     -22.103  -5.888  14.239  1.00 19.050          N  
ATOM   3421  CA  SER A 218     -21.400  -5.982  15.505  1.00 18.820          C  
ATOM   3422  C   SER A 218     -19.892  -6.020  15.309  1.00 18.840          C  
ATOM   3423  O   SER A 218     -19.156  -5.314  16.007  1.00 19.140          O  
ATOM   3424  CB  SER A 218     -21.833  -7.236  16.243  1.00 26.440          C  
ATOM   3425  OG  SER A 218     -23.186  -7.178  16.614  1.00 26.440          O  
ATOM   3426  H   SER A 218     -22.700  -6.647  13.944  1.00 22.860          H  
ATOM   3427  HA  SER A 218     -21.649  -5.106  16.104  1.00 22.580          H  
ATOM   3428 1HB  SER A 218     -21.666  -8.105  15.599  1.00 31.730          H  
ATOM   3429 2HB  SER A 218     -21.213  -7.364  17.129  1.00 31.730          H  
ATOM   3430  HG  SER A 218     -23.363  -7.990  17.097  1.00 31.730          H  
ATOM   3431  N   LEU A 219     -19.422  -6.823  14.350  1.00 18.590          N  
ATOM   3432  CA  LEU A 219     -17.994  -6.934  14.139  1.00 18.590          C  
ATOM   3433  C   LEU A 219     -17.406  -5.668  13.579  1.00 18.020          C  
ATOM   3434  O   LEU A 219     -16.329  -5.269  13.997  1.00 17.760          O  
ATOM   3435  CB  LEU A 219     -17.674  -8.109  13.214  1.00 26.030          C  
ATOM   3436  CG  LEU A 219     -17.926  -9.532  13.789  1.00 26.030          C  
ATOM   3437  CD1 LEU A 219     -17.769 -10.549  12.665  1.00 26.030          C  
ATOM   3438  CD2 LEU A 219     -16.935  -9.838  14.925  1.00 26.030          C  
ATOM   3439  H   LEU A 219     -20.055  -7.382  13.772  1.00 22.310          H  
ATOM   3440  HA  LEU A 219     -17.526  -7.098  15.102  1.00 22.310          H  
ATOM   3441 1HB  LEU A 219     -18.296  -8.006  12.321  1.00 31.230          H  
ATOM   3442 2HB  LEU A 219     -16.627  -8.039  12.911  1.00 31.230          H  
ATOM   3443  HG  LEU A 219     -18.941  -9.594  14.170  1.00 31.230          H  
ATOM   3444 1HD1 LEU A 219     -17.956 -11.549  13.046  1.00 31.230          H  
ATOM   3445 2HD1 LEU A 219     -18.486 -10.323  11.874  1.00 31.230          H  
ATOM   3446 3HD1 LEU A 219     -16.757 -10.499  12.264  1.00 31.230          H  
ATOM   3447 1HD2 LEU A 219     -17.124 -10.833  15.299  1.00 31.230          H  
ATOM   3448 2HD2 LEU A 219     -15.914  -9.784  14.541  1.00 31.230          H  
ATOM   3449 3HD2 LEU A 219     -17.049  -9.133  15.738  1.00 31.230          H  
ATOM   3450  N   LYS A 220     -18.099  -5.002  12.655  1.00 17.820          N  
ATOM   3451  CA  LYS A 220     -17.536  -3.780  12.110  1.00 17.330          C  
ATOM   3452  C   LYS A 220     -17.405  -2.749  13.208  1.00 16.720          C  
ATOM   3453  O   LYS A 220     -16.354  -2.126  13.369  1.00 16.440          O  
ATOM   3454  CB  LYS A 220     -18.414  -3.249  10.984  1.00 24.460          C  
ATOM   3455  CG  LYS A 220     -18.360  -4.075   9.711  1.00 24.460          C  
ATOM   3456  CD  LYS A 220     -19.337  -3.547   8.677  1.00 24.460          C  
ATOM   3457  CE  LYS A 220     -19.324  -4.391   7.416  1.00 24.460          C  
ATOM   3458  NZ  LYS A 220     -20.347  -3.935   6.440  1.00 24.460          N  
ATOM   3459  H   LYS A 220     -18.991  -5.361  12.306  1.00 21.380          H  
ATOM   3460  HA  LYS A 220     -16.539  -3.996  11.721  1.00 20.800          H  
ATOM   3461 1HB  LYS A 220     -19.455  -3.233  11.322  1.00 29.350          H  
ATOM   3462 2HB  LYS A 220     -18.128  -2.227  10.746  1.00 29.350          H  
ATOM   3463 1HG  LYS A 220     -17.350  -4.029   9.304  1.00 29.350          H  
ATOM   3464 2HG  LYS A 220     -18.587  -5.114   9.936  1.00 29.350          H  
ATOM   3465 1HD  LYS A 220     -20.347  -3.562   9.098  1.00 29.350          H  
ATOM   3466 2HD  LYS A 220     -19.086  -2.518   8.416  1.00 29.350          H  
ATOM   3467 1HE  LYS A 220     -18.341  -4.326   6.953  1.00 29.350          H  
ATOM   3468 2HE  LYS A 220     -19.527  -5.430   7.678  1.00 29.350          H  
ATOM   3469 1HZ  LYS A 220     -20.317  -4.513   5.616  1.00 29.350          H  
ATOM   3470 2HZ  LYS A 220     -21.270  -4.001   6.860  1.00 29.350          H  
ATOM   3471 3HZ  LYS A 220     -20.180  -2.947   6.168  1.00 29.350          H  
ATOM   3472  N   LEU A 221     -18.430  -2.625  14.040  1.00 16.530          N  
ATOM   3473  CA  LEU A 221     -18.429  -1.634  15.090  1.00 15.910          C  
ATOM   3474  C   LEU A 221     -17.280  -1.882  16.071  1.00 15.710          C  
ATOM   3475  O   LEU A 221     -16.592  -0.943  16.470  1.00 15.240          O  
ATOM   3476  CB  LEU A 221     -19.824  -1.661  15.728  1.00 22.520          C  
ATOM   3477  CG  LEU A 221     -20.211  -0.621  16.762  1.00 22.520          C  
ATOM   3478  CD1 LEU A 221     -20.070   0.767  16.164  1.00 22.520          C  
ATOM   3479  CD2 LEU A 221     -21.705  -0.886  17.158  1.00 22.520          C  
ATOM   3480  H   LEU A 221     -19.281  -3.177  13.889  1.00 19.840          H  
ATOM   3481  HA  LEU A 221     -18.270  -0.668  14.620  1.00 19.090          H  
ATOM   3482 1HB  LEU A 221     -20.555  -1.605  14.923  1.00 27.030          H  
ATOM   3483 2HB  LEU A 221     -19.942  -2.640  16.201  1.00 27.030          H  
ATOM   3484  HG  LEU A 221     -19.578  -0.687  17.623  1.00 27.030          H  
ATOM   3485 1HD1 LEU A 221     -20.386   1.514  16.896  1.00 27.030          H  
ATOM   3486 2HD1 LEU A 221     -19.038   0.959  15.885  1.00 27.030          H  
ATOM   3487 3HD1 LEU A 221     -20.680   0.823  15.292  1.00 27.030          H  
ATOM   3488 1HD2 LEU A 221     -22.053  -0.157  17.878  1.00 27.030          H  
ATOM   3489 2HD2 LEU A 221     -22.331  -0.818  16.272  1.00 27.030          H  
ATOM   3490 3HD2 LEU A 221     -21.798  -1.885  17.586  1.00 27.030          H  
ATOM   3491  N   LEU A 222     -16.994  -3.152  16.371  1.00 16.070          N  
ATOM   3492  CA  LEU A 222     -15.921  -3.524  17.293  1.00 15.950          C  
ATOM   3493  C   LEU A 222     -14.514  -3.498  16.670  1.00 15.970          C  
ATOM   3494  O   LEU A 222     -13.529  -3.832  17.338  1.00 15.780          O  
ATOM   3495  CB  LEU A 222     -16.211  -4.918  17.862  1.00 22.380          C  
ATOM   3496  CG  LEU A 222     -17.471  -5.059  18.776  1.00 22.380          C  
ATOM   3497  CD1 LEU A 222     -17.706  -6.535  19.051  1.00 22.380          C  
ATOM   3498  CD2 LEU A 222     -17.259  -4.300  20.108  1.00 22.380          C  
ATOM   3499  H   LEU A 222     -17.616  -3.893  16.022  1.00 19.280          H  
ATOM   3500  HA  LEU A 222     -15.916  -2.797  18.102  1.00 19.140          H  
ATOM   3501 1HB  LEU A 222     -16.348  -5.593  17.012  1.00 26.850          H  
ATOM   3502 2HB  LEU A 222     -15.342  -5.249  18.425  1.00 26.850          H  
ATOM   3503  HG  LEU A 222     -18.343  -4.657  18.267  1.00 26.850          H  
ATOM   3504 1HD1 LEU A 222     -18.589  -6.653  19.679  1.00 26.850          H  
ATOM   3505 2HD1 LEU A 222     -17.865  -7.055  18.102  1.00 26.850          H  
ATOM   3506 3HD1 LEU A 222     -16.841  -6.958  19.558  1.00 26.850          H  
ATOM   3507 1HD2 LEU A 222     -18.136  -4.426  20.728  1.00 26.850          H  
ATOM   3508 2HD2 LEU A 222     -16.391  -4.706  20.625  1.00 26.850          H  
ATOM   3509 3HD2 LEU A 222     -17.106  -3.242  19.924  1.00 26.850          H  
ATOM   3510  N   GLU A 223     -14.420  -3.151  15.381  1.00 16.230          N  
ATOM   3511  CA  GLU A 223     -13.142  -3.009  14.694  1.00 16.290          C  
ATOM   3512  C   GLU A 223     -12.883  -1.519  14.477  1.00 15.870          C  
ATOM   3513  O   GLU A 223     -11.760  -1.043  14.660  1.00 15.750          O  
ATOM   3514  CB  GLU A 223     -13.119  -3.759  13.359  1.00 22.780          C  
ATOM   3515  CG  GLU A 223     -13.148  -5.290  13.459  1.00 22.780          C  
ATOM   3516  CD  GLU A 223     -13.246  -5.938  12.098  1.00 22.780          C  
ATOM   3517  OE1 GLU A 223     -13.385  -5.202  11.150  1.00 22.780          O  
ATOM   3518  OE2 GLU A 223     -13.182  -7.144  12.005  1.00 22.780          O  
ATOM   3519  H   GLU A 223     -15.265  -2.907  14.869  1.00 19.480          H  
ATOM   3520  HA  GLU A 223     -12.351  -3.407  15.327  1.00 19.550          H  
ATOM   3521 1HB  GLU A 223     -13.988  -3.457  12.770  1.00 27.340          H  
ATOM   3522 2HB  GLU A 223     -12.231  -3.475  12.798  1.00 27.340          H  
ATOM   3523 1HG  GLU A 223     -12.225  -5.617  13.932  1.00 27.340          H  
ATOM   3524 2HG  GLU A 223     -13.964  -5.607  14.087  1.00 27.340          H  
ATOM   3525  N   LYS A 224     -13.944  -0.779  14.097  1.00 15.670          N  
ATOM   3526  CA  LYS A 224     -13.876   0.666  13.890  1.00 15.300          C  
ATOM   3527  C   LYS A 224     -13.539   1.349  15.201  1.00 14.700          C  
ATOM   3528  O   LYS A 224     -12.751   2.295  15.243  1.00 14.400          O  
ATOM   3529  CB  LYS A 224     -15.204   1.222  13.383  1.00 21.570          C  
ATOM   3530  CG  LYS A 224     -15.545   0.895  11.930  1.00 21.570          C  
ATOM   3531  CD  LYS A 224     -16.976   1.333  11.578  1.00 21.570          C  
ATOM   3532  CE  LYS A 224     -17.122   2.865  11.577  1.00 21.570          C  
ATOM   3533  NZ  LYS A 224     -18.462   3.301  11.156  1.00 21.570          N  
ATOM   3534  H   LYS A 224     -14.829  -1.252  13.921  1.00 18.800          H  
ATOM   3535  HA  LYS A 224     -13.087   0.886  13.172  1.00 18.360          H  
ATOM   3536 1HB  LYS A 224     -16.013   0.836  14.011  1.00 25.880          H  
ATOM   3537 2HB  LYS A 224     -15.179   2.296  13.507  1.00 25.880          H  
ATOM   3538 1HG  LYS A 224     -14.839   1.396  11.268  1.00 25.880          H  
ATOM   3539 2HG  LYS A 224     -15.457  -0.181  11.777  1.00 25.880          H  
ATOM   3540 1HD  LYS A 224     -17.237   0.948  10.591  1.00 25.880          H  
ATOM   3541 2HD  LYS A 224     -17.669   0.910  12.306  1.00 25.880          H  
ATOM   3542 1HE  LYS A 224     -16.956   3.242  12.571  1.00 25.880          H  
ATOM   3543 2HE  LYS A 224     -16.384   3.299  10.904  1.00 25.880          H  
ATOM   3544 1HZ  LYS A 224     -18.507   4.337  11.190  1.00 25.880          H  
ATOM   3545 2HZ  LYS A 224     -18.655   2.991  10.221  1.00 25.880          H  
ATOM   3546 3HZ  LYS A 224     -19.158   2.932  11.781  1.00 25.880          H  
ATOM   3547  N   ILE A 225     -14.147   0.842  16.272  1.00 14.540          N  
ATOM   3548  CA  ILE A 225     -13.966   1.326  17.618  1.00 14.010          C  
ATOM   3549  C   ILE A 225     -12.946   0.413  18.325  1.00 14.170          C  
ATOM   3550  O   ILE A 225     -13.271  -0.734  18.613  1.00 14.610          O  
ATOM   3551  CB  ILE A 225     -15.309   1.302  18.365  1.00 19.830          C  
ATOM   3552  CG1 ILE A 225     -16.310   2.197  17.656  1.00 19.830          C  
ATOM   3553  CG2 ILE A 225     -15.135   1.687  19.730  1.00 19.830          C  
ATOM   3554  CD1 ILE A 225     -17.712   2.112  18.188  1.00 19.830          C  
ATOM   3555  H   ILE A 225     -14.814   0.079  16.140  1.00 17.450          H  
ATOM   3556  HA  ILE A 225     -13.660   2.359  17.577  1.00 16.810          H  
ATOM   3557  HB  ILE A 225     -15.707   0.292  18.350  1.00 23.790          H  
ATOM   3558 1HG1 ILE A 225     -15.970   3.217  17.720  1.00 23.790          H  
ATOM   3559 2HG1 ILE A 225     -16.346   1.905  16.611  1.00 23.790          H  
ATOM   3560 1HG2 ILE A 225     -16.077   1.632  20.237  1.00 23.790          H  
ATOM   3561 2HG2 ILE A 225     -14.452   0.993  20.193  1.00 23.790          H  
ATOM   3562 3HG2 ILE A 225     -14.741   2.700  19.775  1.00 23.790          H  
ATOM   3563 1HD1 ILE A 225     -18.346   2.761  17.600  1.00 23.790          H  
ATOM   3564 2HD1 ILE A 225     -18.048   1.091  18.102  1.00 23.790          H  
ATOM   3565 3HD1 ILE A 225     -17.774   2.419  19.219  1.00 23.790          H  
ATOM   3566  N   PRO A 226     -11.754   0.915  18.690  1.00 13.850          N  
ATOM   3567  CA  PRO A 226     -10.631   0.197  19.292  1.00 13.980          C  
ATOM   3568  C   PRO A 226     -10.896  -0.501  20.645  1.00 14.050          C  
ATOM   3569  O   PRO A 226     -11.822  -0.171  21.377  1.00 13.710          O  
ATOM   3570  CB  PRO A 226      -9.607   1.298  19.441  1.00 20.970          C  
ATOM   3571  CG  PRO A 226      -9.944   2.326  18.437  1.00 20.970          C  
ATOM   3572  CD  PRO A 226     -11.421   2.323  18.360  1.00 20.970          C  
ATOM   3573  HA  PRO A 226     -10.268  -0.546  18.566  1.00 16.780          H  
ATOM   3574 1HB  PRO A 226      -9.704   1.678  20.395  1.00 25.160          H  
ATOM   3575 2HB  PRO A 226      -8.599   0.880  19.341  1.00 25.160          H  
ATOM   3576 1HG  PRO A 226      -9.544   3.300  18.766  1.00 25.160          H  
ATOM   3577 2HG  PRO A 226      -9.475   2.092  17.470  1.00 25.160          H  
ATOM   3578 1HD  PRO A 226     -11.876   3.029  19.075  1.00 25.160          H  
ATOM   3579 2HD  PRO A 226     -11.625   2.570  17.322  1.00 25.160          H  
ATOM   3580  N   GLU A 227     -10.093  -1.521  20.897  1.00 14.500          N  
ATOM   3581  CA  GLU A 227     -10.072  -2.445  22.044  1.00 14.660          C  
ATOM   3582  C   GLU A 227     -10.433  -2.036  23.499  1.00 14.170          C  
ATOM   3583  O   GLU A 227     -11.306  -2.678  24.086  1.00 14.040          O  
ATOM   3584  CB  GLU A 227      -8.689  -3.108  22.090  1.00 20.460          C  
ATOM   3585  CG  GLU A 227      -8.395  -4.087  20.913  1.00 20.460          C  
ATOM   3586  CD  GLU A 227      -7.955  -3.394  19.639  1.00 20.460          C  
ATOM   3587  OE1 GLU A 227      -7.851  -2.192  19.671  1.00 20.460          O  
ATOM   3588  OE2 GLU A 227      -7.742  -4.047  18.656  1.00 20.460          O  
ATOM   3589  H   GLU A 227      -9.361  -1.679  20.204  1.00 17.400          H  
ATOM   3590  HA  GLU A 227     -10.779  -3.232  21.783  1.00 17.590          H  
ATOM   3591 1HB  GLU A 227      -7.920  -2.336  22.093  1.00 24.550          H  
ATOM   3592 2HB  GLU A 227      -8.589  -3.663  23.022  1.00 24.550          H  
ATOM   3593 1HG  GLU A 227      -7.610  -4.778  21.223  1.00 24.550          H  
ATOM   3594 2HG  GLU A 227      -9.292  -4.672  20.711  1.00 24.550          H  
ATOM   3595  N   ASP A 228      -9.768  -1.044  24.135  1.00 13.940          N  
ATOM   3596  CA  ASP A 228     -10.068  -0.890  25.591  1.00 13.540          C  
ATOM   3597  C   ASP A 228     -10.125   0.517  26.201  1.00 13.050          C  
ATOM   3598  O   ASP A 228      -9.097   1.148  26.456  1.00 12.910          O  
ATOM   3599  CB  ASP A 228      -9.041  -1.698  26.412  1.00 19.120          C  
ATOM   3600  CG  ASP A 228      -9.326  -1.711  27.956  1.00 19.120          C  
ATOM   3601  OD1 ASP A 228     -10.318  -1.160  28.351  1.00 19.120          O  
ATOM   3602  OD2 ASP A 228      -8.498  -2.214  28.724  1.00 19.120          O  
ATOM   3603  H   ASP A 228      -9.069  -0.482  23.636  1.00 16.730          H  
ATOM   3604  HA  ASP A 228     -11.048  -1.331  25.767  1.00 16.250          H  
ATOM   3605 1HB  ASP A 228      -9.034  -2.728  26.053  1.00 22.940          H  
ATOM   3606 2HB  ASP A 228      -8.046  -1.289  26.245  1.00 22.940          H  
ATOM   3607  N   ALA A 229     -11.356   1.021  26.351  1.00 12.790          N  
ATOM   3608  CA  ALA A 229     -11.678   2.331  26.931  1.00 12.410          C  
ATOM   3609  C   ALA A 229     -13.201   2.480  26.975  1.00 12.070          C  
ATOM   3610  O   ALA A 229     -13.910   1.824  26.209  1.00 12.150          O  
ATOM   3611  CB  ALA A 229     -10.987   3.461  26.209  1.00 17.530          C  
ATOM   3612  H   ALA A 229     -12.123   0.401  26.136  1.00 15.350          H  
ATOM   3613  HA  ALA A 229     -11.337   2.350  27.968  1.00 14.890          H  
ATOM   3614 1HB  ALA A 229     -11.269   4.375  26.682  1.00 21.030          H  
ATOM   3615 2HB  ALA A 229      -9.940   3.332  26.293  1.00 21.030          H  
ATOM   3616 3HB  ALA A 229     -11.249   3.503  25.203  1.00 21.030          H  
ATOM   3617  N   GLU A 230     -13.658   3.389  27.824  1.00 11.700          N  
ATOM   3618  CA  GLU A 230     -15.051   3.771  28.097  1.00 11.400          C  
ATOM   3619  C   GLU A 230     -15.807   4.695  27.095  1.00 11.080          C  
ATOM   3620  O   GLU A 230     -15.228   5.394  26.251  1.00 10.880          O  
ATOM   3621  CB  GLU A 230     -15.086   4.410  29.485  1.00 16.080          C  
ATOM   3622  CG  GLU A 230     -14.594   3.496  30.641  1.00 16.080          C  
ATOM   3623  CD  GLU A 230     -13.071   3.525  30.903  1.00 16.080          C  
ATOM   3624  OE1 GLU A 230     -12.327   3.659  29.965  1.00 16.080          O  
ATOM   3625  OE2 GLU A 230     -12.670   3.434  32.041  1.00 16.080          O  
ATOM   3626  H   GLU A 230     -12.948   3.819  28.421  1.00 14.040          H  
ATOM   3627  HA  GLU A 230     -15.621   2.843  28.151  1.00 13.680          H  
ATOM   3628 1HB  GLU A 230     -14.488   5.311  29.491  1.00 19.300          H  
ATOM   3629 2HB  GLU A 230     -16.113   4.697  29.709  1.00 19.300          H  
ATOM   3630 1HG  GLU A 230     -15.102   3.771  31.541  1.00 19.300          H  
ATOM   3631 2HG  GLU A 230     -14.883   2.477  30.400  1.00 19.300          H  
ATOM   3632  N   ALA A 231     -17.139   4.631  27.194  1.00 11.090          N  
ATOM   3633  CA  ALA A 231     -18.096   5.425  26.432  1.00 10.890          C  
ATOM   3634  C   ALA A 231     -18.829   6.495  27.257  1.00 10.400          C  
ATOM   3635  O   ALA A 231     -18.824   6.509  28.507  1.00 10.280          O  
ATOM   3636  CB  ALA A 231     -19.136   4.533  25.804  1.00 15.330          C  
ATOM   3637  H   ALA A 231     -17.515   3.969  27.869  1.00 13.310          H  
ATOM   3638  HA  ALA A 231     -17.547   5.937  25.649  1.00 13.070          H  
ATOM   3639 1HB  ALA A 231     -19.830   5.133  25.215  1.00 18.390          H  
ATOM   3640 2HB  ALA A 231     -18.676   3.823  25.167  1.00 18.390          H  
ATOM   3641 3HB  ALA A 231     -19.662   4.027  26.601  1.00 18.390          H  
ATOM   3642  N   THR A 232     -19.475   7.384  26.502  1.00 10.190          N  
ATOM   3643  CA  THR A 232     -20.362   8.419  27.010  1.00  9.790          C  
ATOM   3644  C   THR A 232     -21.773   8.301  26.427  1.00  9.950          C  
ATOM   3645  O   THR A 232     -21.963   8.081  25.221  1.00 10.210          O  
ATOM   3646  CB  THR A 232     -19.822   9.821  26.716  1.00 13.870          C  
ATOM   3647  OG1 THR A 232     -18.561   9.986  27.362  1.00 13.870          O  
ATOM   3648  CG2 THR A 232     -20.789  10.906  27.185  1.00 13.870          C  
ATOM   3649  H   THR A 232     -19.328   7.328  25.491  1.00 12.230          H  
ATOM   3650  HA  THR A 232     -20.429   8.301  28.083  1.00 11.750          H  
ATOM   3651  HB  THR A 232     -19.695   9.912  25.677  1.00 16.640          H  
ATOM   3652  HG1 THR A 232     -17.938   9.370  26.971  1.00 16.640          H  
ATOM   3653 1HG2 THR A 232     -20.385  11.866  26.943  1.00 16.640          H  
ATOM   3654 2HG2 THR A 232     -21.744  10.814  26.688  1.00 16.640          H  
ATOM   3655 3HG2 THR A 232     -20.935  10.830  28.260  1.00 16.640          H  
ATOM   3656  N   VAL A 233     -22.758   8.464  27.303  1.00  9.840          N  
ATOM   3657  CA  VAL A 233     -24.165   8.444  26.924  1.00 10.010          C  
ATOM   3658  C   VAL A 233     -24.778   9.834  26.971  1.00  9.580          C  
ATOM   3659  O   VAL A 233     -24.841  10.436  28.042  1.00  9.300          O  
ATOM   3660  CB  VAL A 233     -24.951   7.579  27.932  1.00 13.950          C  
ATOM   3661  CG1 VAL A 233     -26.446   7.565  27.606  1.00 13.950          C  
ATOM   3662  CG2 VAL A 233     -24.397   6.198  27.936  1.00 13.950          C  
ATOM   3663  H   VAL A 233     -22.494   8.628  28.282  1.00 11.810          H  
ATOM   3664  HA  VAL A 233     -24.260   8.044  25.912  1.00 12.010          H  
ATOM   3665  HB  VAL A 233     -24.834   8.013  28.909  1.00 16.740          H  
ATOM   3666 1HG1 VAL A 233     -26.978   6.974  28.346  1.00 16.740          H  
ATOM   3667 2HG1 VAL A 233     -26.839   8.576  27.624  1.00 16.740          H  
ATOM   3668 3HG1 VAL A 233     -26.605   7.136  26.616  1.00 16.740          H  
ATOM   3669 1HG2 VAL A 233     -24.913   5.603  28.672  1.00 16.740          H  
ATOM   3670 2HG2 VAL A 233     -24.527   5.765  26.965  1.00 16.740          H  
ATOM   3671 3HG2 VAL A 233     -23.350   6.233  28.176  1.00 16.740          H  
ATOM   3672  N   VAL A 234     -25.282  10.328  25.846  1.00  9.610          N  
ATOM   3673  CA  VAL A 234     -25.911  11.643  25.884  1.00  9.280          C  
ATOM   3674  C   VAL A 234     -27.407  11.477  25.594  1.00  9.590          C  
ATOM   3675  O   VAL A 234     -27.791  10.975  24.534  1.00  9.960          O  
ATOM   3676  CB  VAL A 234     -25.255  12.606  24.860  1.00 13.120          C  
ATOM   3677  CG1 VAL A 234     -25.927  14.000  24.922  1.00 13.120          C  
ATOM   3678  CG2 VAL A 234     -23.752  12.704  25.123  1.00 13.120          C  
ATOM   3679  H   VAL A 234     -25.198   9.802  24.965  1.00 11.530          H  
ATOM   3680  HA  VAL A 234     -25.806  12.068  26.880  1.00 11.140          H  
ATOM   3681  HB  VAL A 234     -25.409  12.214  23.859  1.00 15.750          H  
ATOM   3682 1HG1 VAL A 234     -25.469  14.660  24.181  1.00 15.750          H  
ATOM   3683 2HG1 VAL A 234     -26.984  13.907  24.713  1.00 15.750          H  
ATOM   3684 3HG1 VAL A 234     -25.797  14.429  25.913  1.00 15.750          H  
ATOM   3685 1HG2 VAL A 234     -23.298  13.364  24.388  1.00 15.750          H  
ATOM   3686 2HG2 VAL A 234     -23.578  13.094  26.115  1.00 15.750          H  
ATOM   3687 3HG2 VAL A 234     -23.309  11.716  25.040  1.00 15.750          H  
ATOM   3688  N   LEU A 235     -28.248  11.881  26.545  1.00  9.500          N  
ATOM   3689  CA  LEU A 235     -29.697  11.753  26.397  1.00  9.790          C  
ATOM   3690  C   LEU A 235     -30.376  13.107  26.300  1.00  9.590          C  
ATOM   3691  O   LEU A 235     -30.348  13.877  27.269  1.00  9.310          O  
ATOM   3692  CB  LEU A 235     -30.314  11.057  27.628  1.00 13.590          C  
ATOM   3693  CG  LEU A 235     -29.807   9.677  28.038  1.00 13.590          C  
ATOM   3694  CD1 LEU A 235     -30.553   9.259  29.306  1.00 13.590          C  
ATOM   3695  CD2 LEU A 235     -30.022   8.670  26.913  1.00 13.590          C  
ATOM   3696  H   LEU A 235     -27.864  12.282  27.406  1.00 11.400          H  
ATOM   3697  HA  LEU A 235     -29.921  11.202  25.484  1.00 11.750          H  
ATOM   3698 1HB  LEU A 235     -30.165  11.712  28.484  1.00 16.310          H  
ATOM   3699 2HB  LEU A 235     -31.370  10.966  27.469  1.00 16.310          H  
ATOM   3700  HG  LEU A 235     -28.749   9.737  28.277  1.00 16.310          H  
ATOM   3701 1HD1 LEU A 235     -30.198   8.282  29.636  1.00 16.310          H  
ATOM   3702 2HD1 LEU A 235     -30.376   9.992  30.091  1.00 16.310          H  
ATOM   3703 3HD1 LEU A 235     -31.625   9.203  29.097  1.00 16.310          H  
ATOM   3704 1HD2 LEU A 235     -29.662   7.688  27.226  1.00 16.310          H  
ATOM   3705 2HD2 LEU A 235     -31.083   8.602  26.671  1.00 16.310          H  
ATOM   3706 3HD2 LEU A 235     -29.466   8.995  26.048  1.00 16.310          H  
ATOM   3707  N   VAL A 236     -31.025  13.395  25.171  1.00  9.800          N  
ATOM   3708  CA  VAL A 236     -31.711  14.684  25.077  1.00  9.680          C  
ATOM   3709  C   VAL A 236     -33.183  14.532  24.687  1.00 10.120          C  
ATOM   3710  O   VAL A 236     -33.545  13.688  23.857  1.00 10.500          O  
ATOM   3711  CB  VAL A 236     -31.011  15.628  24.069  1.00 13.600          C  
ATOM   3712  CG1 VAL A 236     -29.587  15.903  24.501  1.00 13.600          C  
ATOM   3713  CG2 VAL A 236     -31.039  15.037  22.696  1.00 13.600          C  
ATOM   3714  H   VAL A 236     -31.015  12.717  24.397  1.00 11.760          H  
ATOM   3715  HA  VAL A 236     -31.670  15.158  26.047  1.00 11.620          H  
ATOM   3716  HB  VAL A 236     -31.527  16.585  24.067  1.00 16.320          H  
ATOM   3717 1HG1 VAL A 236     -29.145  16.590  23.803  1.00 16.320          H  
ATOM   3718 2HG1 VAL A 236     -29.584  16.332  25.472  1.00 16.320          H  
ATOM   3719 3HG1 VAL A 236     -29.028  14.980  24.516  1.00 16.320          H  
ATOM   3720 1HG2 VAL A 236     -30.552  15.708  21.994  1.00 16.320          H  
ATOM   3721 2HG2 VAL A 236     -30.520  14.080  22.702  1.00 16.320          H  
ATOM   3722 3HG2 VAL A 236     -32.062  14.889  22.375  1.00 16.320          H  
ATOM   3723  N   GLY A 237     -34.017  15.418  25.198  1.00 10.120          N  
ATOM   3724  CA  GLY A 237     -35.414  15.359  24.799  1.00 10.560          C  
ATOM   3725  C   GLY A 237     -36.272  16.464  25.377  1.00 10.590          C  
ATOM   3726  O   GLY A 237     -35.822  17.262  26.206  1.00 10.280          O  
ATOM   3727  H   GLY A 237     -33.668  16.066  25.916  1.00 12.140          H  
ATOM   3728 1HA  GLY A 237     -35.478  15.385  23.711  1.00 12.670          H  
ATOM   3729 2HA  GLY A 237     -35.820  14.402  25.116  1.00 12.670          H  
ATOM   3730  N   CYS A 238     -37.512  16.512  24.914  1.00 11.010          N  
ATOM   3731  CA  CYS A 238     -38.406  17.544  25.369  1.00 11.120          C  
ATOM   3732  C   CYS A 238     -39.443  17.077  26.378  1.00 11.360          C  
ATOM   3733  O   CYS A 238     -40.035  16.003  26.248  1.00 11.680          O  
ATOM   3734  CB  CYS A 238     -39.097  18.221  24.210  1.00 15.520          C  
ATOM   3735  SG  CYS A 238     -40.201  19.512  24.753  1.00 15.520          S  
ATOM   3736  H   CYS A 238     -37.829  15.832  24.236  1.00 13.210          H  
ATOM   3737  HA  CYS A 238     -37.791  18.293  25.838  1.00 13.340          H  
ATOM   3738 1HB  CYS A 238     -38.354  18.669  23.552  1.00 18.630          H  
ATOM   3739 2HB  CYS A 238     -39.651  17.496  23.642  1.00 18.630          H  
ATOM   3740  HG  CYS A 238     -39.271  20.130  25.538  1.00 18.630          H  
ATOM   3741  N   VAL A 239     -39.568  17.866  27.432  1.00 11.250          N  
ATOM   3742  CA  VAL A 239     -40.525  17.689  28.509  1.00 11.510          C  
ATOM   3743  C   VAL A 239     -41.293  18.999  28.822  1.00 11.760          C  
ATOM   3744  O   VAL A 239     -40.872  19.763  29.683  1.00 11.620          O  
ATOM   3745  CB  VAL A 239     -39.810  17.144  29.760  1.00 16.010          C  
ATOM   3746  CG1 VAL A 239     -39.334  15.710  29.518  1.00 16.010          C  
ATOM   3747  CG2 VAL A 239     -38.630  17.931  30.062  1.00 16.010          C  
ATOM   3748  H   VAL A 239     -38.985  18.695  27.401  1.00 13.500          H  
ATOM   3749  HA  VAL A 239     -41.223  16.909  28.214  1.00 13.810          H  
ATOM   3750  HB  VAL A 239     -40.480  17.175  30.584  1.00 19.210          H  
ATOM   3751 1HG1 VAL A 239     -38.838  15.337  30.409  1.00 19.210          H  
ATOM   3752 2HG1 VAL A 239     -40.186  15.076  29.288  1.00 19.210          H  
ATOM   3753 3HG1 VAL A 239     -38.640  15.684  28.686  1.00 19.210          H  
ATOM   3754 1HG2 VAL A 239     -38.157  17.502  30.932  1.00 19.210          H  
ATOM   3755 2HG2 VAL A 239     -37.981  17.866  29.223  1.00 19.210          H  
ATOM   3756 3HG2 VAL A 239     -38.845  18.955  30.261  1.00 19.210          H  
ATOM   3757  N   PRO A 240     -42.454  19.258  28.193  1.00 12.180          N  
ATOM   3758  CA  PRO A 240     -43.294  20.444  28.331  1.00 12.500          C  
ATOM   3759  C   PRO A 240     -43.780  20.656  29.751  1.00 12.580          C  
ATOM   3760  O   PRO A 240     -44.212  21.748  30.107  1.00 12.800          O  
ATOM   3761  CB  PRO A 240     -44.480  20.130  27.420  1.00 18.750          C  
ATOM   3762  CG  PRO A 240     -43.946  19.150  26.444  1.00 18.750          C  
ATOM   3763  CD  PRO A 240     -42.955  18.328  27.232  1.00 18.750          C  
ATOM   3764  HA  PRO A 240     -42.754  21.328  27.974  1.00 15.000          H  
ATOM   3765 1HB  PRO A 240     -45.319  19.731  28.013  1.00 22.500          H  
ATOM   3766 2HB  PRO A 240     -44.837  21.056  26.943  1.00 22.500          H  
ATOM   3767 1HG  PRO A 240     -44.776  18.546  26.047  1.00 22.500          H  
ATOM   3768 2HG  PRO A 240     -43.488  19.658  25.581  1.00 22.500          H  
ATOM   3769 1HD  PRO A 240     -43.462  17.479  27.731  1.00 22.500          H  
ATOM   3770 2HD  PRO A 240     -42.167  18.024  26.555  1.00 22.500          H  
ATOM   3771  N   PHE A 241     -43.756  19.595  30.554  1.00 12.470          N  
ATOM   3772  CA  PHE A 241     -44.197  19.694  31.926  1.00 12.580          C  
ATOM   3773  C   PHE A 241     -43.192  20.426  32.817  1.00 12.290          C  
ATOM   3774  O   PHE A 241     -43.531  20.778  33.948  1.00 12.460          O  
ATOM   3775  CB  PHE A 241     -44.531  18.313  32.494  1.00 17.570          C  
ATOM   3776  CG  PHE A 241     -43.398  17.320  32.506  1.00 17.570          C  
ATOM   3777  CD1 PHE A 241     -42.458  17.334  33.524  1.00 17.570          C  
ATOM   3778  CD2 PHE A 241     -43.289  16.342  31.518  1.00 17.570          C  
ATOM   3779  CE1 PHE A 241     -41.433  16.423  33.550  1.00 17.570          C  
ATOM   3780  CE2 PHE A 241     -42.267  15.424  31.557  1.00 17.570          C  
ATOM   3781  CZ  PHE A 241     -41.327  15.472  32.577  1.00 17.570          C  
ATOM   3782  H   PHE A 241     -43.406  18.710  30.224  1.00 14.960          H  
ATOM   3783  HA  PHE A 241     -45.121  20.274  31.935  1.00 15.100          H  
ATOM   3784 1HB  PHE A 241     -44.877  18.436  33.521  1.00 21.080          H  
ATOM   3785 2HB  PHE A 241     -45.347  17.888  31.923  1.00 21.080          H  
ATOM   3786  HD1 PHE A 241     -42.535  18.087  34.322  1.00 21.080          H  
ATOM   3787  HD2 PHE A 241     -44.025  16.286  30.706  1.00 21.080          H  
ATOM   3788  HE1 PHE A 241     -40.712  16.459  34.353  1.00 21.080          H  
ATOM   3789  HE2 PHE A 241     -42.195  14.657  30.778  1.00 21.080          H  
ATOM   3790  HZ  PHE A 241     -40.514  14.745  32.607  1.00 21.080          H  
ATOM   3791  N   LEU A 242     -41.961  20.654  32.335  1.00 11.880          N  
ATOM   3792  CA  LEU A 242     -41.008  21.379  33.158  1.00 11.610          C  
ATOM   3793  C   LEU A 242     -41.089  22.851  32.813  1.00 11.630          C  
ATOM   3794  O   LEU A 242     -41.255  23.230  31.658  1.00 11.640          O  
ATOM   3795  CB  LEU A 242     -39.542  20.910  32.991  1.00 16.360          C  
ATOM   3796  CG  LEU A 242     -39.169  19.446  33.376  1.00 16.360          C  
ATOM   3797  CD1 LEU A 242     -37.645  19.244  33.134  1.00 16.360          C  
ATOM   3798  CD2 LEU A 242     -39.511  19.165  34.838  1.00 16.360          C  
ATOM   3799  H   LEU A 242     -41.714  20.365  31.386  1.00 14.260          H  
ATOM   3800  HA  LEU A 242     -41.291  21.274  34.203  1.00 13.930          H  
ATOM   3801 1HB  LEU A 242     -39.285  21.021  31.940  1.00 19.630          H  
ATOM   3802 2HB  LEU A 242     -38.896  21.579  33.561  1.00 19.630          H  
ATOM   3803  HG  LEU A 242     -39.715  18.757  32.734  1.00 19.630          H  
ATOM   3804 1HD1 LEU A 242     -37.369  18.218  33.380  1.00 19.630          H  
ATOM   3805 2HD1 LEU A 242     -37.392  19.445  32.100  1.00 19.630          H  
ATOM   3806 3HD1 LEU A 242     -37.081  19.930  33.769  1.00 19.630          H  
ATOM   3807 1HD2 LEU A 242     -39.232  18.145  35.086  1.00 19.630          H  
ATOM   3808 2HD2 LEU A 242     -38.967  19.853  35.479  1.00 19.630          H  
ATOM   3809 3HD2 LEU A 242     -40.577  19.291  35.011  1.00 19.630          H  
ATOM   3810  N   GLU A 243     -40.943  23.684  33.834  1.00 11.670          N  
ATOM   3811  CA  GLU A 243     -40.941  25.136  33.680  1.00 11.730          C  
ATOM   3812  C   GLU A 243     -39.746  25.653  32.885  1.00 11.290          C  
ATOM   3813  O   GLU A 243     -39.848  26.625  32.135  1.00 11.330          O  
ATOM   3814  CB  GLU A 243     -40.937  25.787  35.062  1.00 16.400          C  
ATOM   3815  CG  GLU A 243     -42.221  25.590  35.855  1.00 16.400          C  
ATOM   3816  CD  GLU A 243     -42.130  26.133  37.252  1.00 16.400          C  
ATOM   3817  OE1 GLU A 243     -41.082  26.597  37.620  1.00 16.400          O  
ATOM   3818  OE2 GLU A 243     -43.103  26.059  37.966  1.00 16.400          O  
ATOM   3819  H   GLU A 243     -40.842  23.289  34.761  1.00 14.000          H  
ATOM   3820  HA  GLU A 243     -41.851  25.421  33.152  1.00 14.080          H  
ATOM   3821 1HB  GLU A 243     -40.109  25.386  35.648  1.00 19.680          H  
ATOM   3822 2HB  GLU A 243     -40.770  26.859  34.955  1.00 19.680          H  
ATOM   3823 1HG  GLU A 243     -43.034  26.094  35.333  1.00 19.680          H  
ATOM   3824 2HG  GLU A 243     -42.458  24.527  35.895  1.00 19.680          H  
ATOM   3825  N   GLN A 244     -38.600  25.014  33.085  1.00 10.910          N  
ATOM   3826  CA  GLN A 244     -37.360  25.435  32.465  1.00 10.490          C  
ATOM   3827  C   GLN A 244     -36.551  24.215  32.046  1.00 10.120          C  
ATOM   3828  O   GLN A 244     -36.745  23.147  32.623  1.00 10.160          O  
ATOM   3829  CB  GLN A 244     -36.561  26.260  33.472  1.00 14.850          C  
ATOM   3830  CG  GLN A 244     -36.164  25.458  34.712  1.00 14.850          C  
ATOM   3831  CD  GLN A 244     -35.490  26.284  35.752  1.00 14.850          C  
ATOM   3832  OE1 GLN A 244     -35.102  27.435  35.514  1.00 14.850          O  
ATOM   3833  NE2 GLN A 244     -35.348  25.708  36.938  1.00 14.850          N  
ATOM   3834  H   GLN A 244     -38.589  24.224  33.714  1.00 13.090          H  
ATOM   3835  HA  GLN A 244     -37.614  26.052  31.614  1.00 12.590          H  
ATOM   3836 1HB  GLN A 244     -35.650  26.634  33.010  1.00 17.820          H  
ATOM   3837 2HB  GLN A 244     -37.150  27.120  33.790  1.00 17.820          H  
ATOM   3838 1HG  GLN A 244     -37.054  25.020  35.158  1.00 17.820          H  
ATOM   3839 2HG  GLN A 244     -35.466  24.667  34.419  1.00 17.820          H  
ATOM   3840 1HE2 GLN A 244     -34.911  26.202  37.690  1.00 17.820          H  
ATOM   3841 2HE2 GLN A 244     -35.685  24.747  37.097  1.00 17.820          H  
ATOM   3842  N   PRO A 245     -35.660  24.324  31.053  1.00  9.790          N  
ATOM   3843  CA  PRO A 245     -34.693  23.306  30.709  1.00  9.430          C  
ATOM   3844  C   PRO A 245     -33.767  23.061  31.882  1.00  9.230          C  
ATOM   3845  O   PRO A 245     -33.406  23.994  32.599  1.00  9.230          O  
ATOM   3846  CB  PRO A 245     -33.930  23.929  29.533  1.00 14.140          C  
ATOM   3847  CG  PRO A 245     -34.876  24.953  28.951  1.00 14.140          C  
ATOM   3848  CD  PRO A 245     -35.650  25.495  30.143  1.00 14.140          C  
ATOM   3849  HA  PRO A 245     -35.200  22.382  30.446  1.00 11.320          H  
ATOM   3850 1HB  PRO A 245     -32.984  24.368  29.887  1.00 16.970          H  
ATOM   3851 2HB  PRO A 245     -33.661  23.143  28.809  1.00 16.970          H  
ATOM   3852 1HG  PRO A 245     -34.294  25.738  28.435  1.00 16.970          H  
ATOM   3853 2HG  PRO A 245     -35.515  24.487  28.183  1.00 16.970          H  
ATOM   3854 1HD  PRO A 245     -35.127  26.347  30.605  1.00 16.970          H  
ATOM   3855 2HD  PRO A 245     -36.649  25.754  29.777  1.00 16.970          H  
ATOM   3856  N   ALA A 246     -33.317  21.828  32.014  1.00  9.100          N  
ATOM   3857  CA  ALA A 246     -32.375  21.471  33.060  1.00  8.950          C  
ATOM   3858  C   ALA A 246     -31.475  20.356  32.571  1.00  8.660          C  
ATOM   3859  O   ALA A 246     -31.846  19.559  31.699  1.00  8.700          O  
ATOM   3860  CB  ALA A 246     -33.112  21.043  34.329  1.00 12.590          C  
ATOM   3861  H   ALA A 246     -33.683  21.100  31.393  1.00 10.920          H  
ATOM   3862  HA  ALA A 246     -31.755  22.339  33.279  1.00 10.740          H  
ATOM   3863 1HB  ALA A 246     -32.390  20.786  35.106  1.00 15.110          H  
ATOM   3864 2HB  ALA A 246     -33.746  21.862  34.675  1.00 15.110          H  
ATOM   3865 3HB  ALA A 246     -33.730  20.175  34.110  1.00 15.110          H  
ATOM   3866  N   ALA A 247     -30.289  20.277  33.141  1.00  8.420          N  
ATOM   3867  CA  ALA A 247     -29.391  19.221  32.743  1.00  8.220          C  
ATOM   3868  C   ALA A 247     -28.486  18.818  33.877  1.00  8.210          C  
ATOM   3869  O   ALA A 247     -28.266  19.608  34.810  1.00  8.240          O  
ATOM   3870  CB  ALA A 247     -28.559  19.656  31.547  1.00 11.590          C  
ATOM   3871  H   ALA A 247     -30.006  20.950  33.840  1.00 10.100          H  
ATOM   3872  HA  ALA A 247     -29.998  18.361  32.484  1.00  9.860          H  
ATOM   3873 1HB  ALA A 247     -27.907  18.839  31.241  1.00 13.910          H  
ATOM   3874 2HB  ALA A 247     -29.216  19.919  30.726  1.00 13.910          H  
ATOM   3875 3HB  ALA A 247     -27.956  20.510  31.819  1.00 13.910          H  
ATOM   3876  N   ALA A 248     -27.939  17.607  33.744  1.00  8.230          N  
ATOM   3877  CA  ALA A 248     -27.006  17.058  34.710  1.00  8.290          C  
ATOM   3878  C   ALA A 248     -25.854  16.285  34.068  1.00  8.150          C  
ATOM   3879  O   ALA A 248     -26.019  15.508  33.118  1.00  8.230          O  
ATOM   3880  CB  ALA A 248     -27.751  16.118  35.647  1.00 11.580          C  
ATOM   3881  H   ALA A 248     -28.214  17.067  32.921  1.00  9.880          H  
ATOM   3882  HA  ALA A 248     -26.586  17.885  35.273  1.00  9.950          H  
ATOM   3883 1HB  ALA A 248     -27.059  15.732  36.395  1.00 13.900          H  
ATOM   3884 2HB  ALA A 248     -28.564  16.651  36.136  1.00 13.900          H  
ATOM   3885 3HB  ALA A 248     -28.162  15.293  35.073  1.00 13.900          H  
ATOM   3886  N   PHE A 249     -24.675  16.476  34.649  1.00  8.010          N  
ATOM   3887  CA  PHE A 249     -23.457  15.759  34.269  1.00  7.960          C  
ATOM   3888  C   PHE A 249     -23.116  14.678  35.268  1.00  8.310          C  
ATOM   3889  O   PHE A 249     -23.018  14.938  36.467  1.00  8.480          O  
ATOM   3890  CB  PHE A 249     -22.289  16.728  34.135  1.00 11.160          C  
ATOM   3891  CG  PHE A 249     -20.947  16.088  33.850  1.00 11.160          C  
ATOM   3892  CD1 PHE A 249     -20.696  15.402  32.681  1.00 11.160          C  
ATOM   3893  CD2 PHE A 249     -19.921  16.224  34.748  1.00 11.160          C  
ATOM   3894  CE1 PHE A 249     -19.449  14.883  32.424  1.00 11.160          C  
ATOM   3895  CE2 PHE A 249     -18.673  15.703  34.485  1.00 11.160          C  
ATOM   3896  CZ  PHE A 249     -18.445  15.047  33.327  1.00 11.160          C  
ATOM   3897  H   PHE A 249     -24.634  17.183  35.391  1.00  9.610          H  
ATOM   3898  HA  PHE A 249     -23.624  15.280  33.302  1.00  9.550          H  
ATOM   3899 1HB  PHE A 249     -22.502  17.424  33.327  1.00 13.400          H  
ATOM   3900 2HB  PHE A 249     -22.202  17.311  35.049  1.00 13.400          H  
ATOM   3901  HD1 PHE A 249     -21.497  15.274  31.959  1.00 13.400          H  
ATOM   3902  HD2 PHE A 249     -20.105  16.765  35.675  1.00 13.400          H  
ATOM   3903  HE1 PHE A 249     -19.262  14.345  31.495  1.00 13.400          H  
ATOM   3904  HE2 PHE A 249     -17.861  15.825  35.198  1.00 13.400          H  
ATOM   3905  HZ  PHE A 249     -17.468  14.657  33.123  1.00 13.400          H  
ATOM   3906  N   VAL A 250     -22.930  13.464  34.773  1.00  8.490          N  
ATOM   3907  CA  VAL A 250     -22.647  12.331  35.630  1.00  8.880          C  
ATOM   3908  C   VAL A 250     -21.304  11.652  35.344  1.00  8.940          C  
ATOM   3909  O   VAL A 250     -21.107  11.094  34.263  1.00  8.910          O  
ATOM   3910  CB  VAL A 250     -23.770  11.300  35.378  1.00 12.280          C  
ATOM   3911  CG1 VAL A 250     -23.601  10.050  36.204  1.00 12.280          C  
ATOM   3912  CG2 VAL A 250     -25.124  11.939  35.643  1.00 12.280          C  
ATOM   3913  H   VAL A 250     -23.040  13.313  33.765  1.00 10.190          H  
ATOM   3914  HA  VAL A 250     -22.661  12.662  36.667  1.00 10.660          H  
ATOM   3915  HB  VAL A 250     -23.709  11.010  34.362  1.00 14.730          H  
ATOM   3916 1HG1 VAL A 250     -24.394   9.351  35.970  1.00 14.730          H  
ATOM   3917 2HG1 VAL A 250     -22.641   9.581  35.996  1.00 14.730          H  
ATOM   3918 3HG1 VAL A 250     -23.660  10.325  37.231  1.00 14.730          H  
ATOM   3919 1HG2 VAL A 250     -25.896  11.215  35.424  1.00 14.730          H  
ATOM   3920 2HG2 VAL A 250     -25.171  12.233  36.683  1.00 14.730          H  
ATOM   3921 3HG2 VAL A 250     -25.270  12.814  35.008  1.00 14.730          H  
ATOM   3922  N   ARG A 251     -20.426  11.608  36.350  1.00  9.120          N  
ATOM   3923  CA  ARG A 251     -19.144  10.894  36.234  1.00  9.290          C  
ATOM   3924  C   ARG A 251     -19.189   9.679  37.142  1.00  9.780          C  
ATOM   3925  O   ARG A 251     -19.167   9.819  38.371  1.00  9.960          O  
ATOM   3926  CB  ARG A 251     -17.952  11.771  36.607  1.00 12.940          C  
ATOM   3927  CG  ARG A 251     -16.575  11.100  36.437  1.00 12.940          C  
ATOM   3928  CD  ARG A 251     -15.444  12.078  36.586  1.00 12.940          C  
ATOM   3929  NE  ARG A 251     -15.162  12.456  37.975  1.00 12.940          N  
ATOM   3930  CZ  ARG A 251     -14.692  13.667  38.382  1.00 12.940          C  
ATOM   3931  NH1 ARG A 251     -14.486  14.656  37.555  1.00 12.940          N  
ATOM   3932  NH2 ARG A 251     -14.419  13.895  39.653  1.00 12.940          N  
ATOM   3933  H   ARG A 251     -20.662  12.137  37.200  1.00 10.940          H  
ATOM   3934  HA  ARG A 251     -19.014  10.548  35.206  1.00 11.150          H  
ATOM   3935 1HB  ARG A 251     -17.967  12.676  36.005  1.00 15.530          H  
ATOM   3936 2HB  ARG A 251     -18.016  12.067  37.631  1.00 15.530          H  
ATOM   3937 1HG  ARG A 251     -16.453  10.357  37.234  1.00 15.530          H  
ATOM   3938 2HG  ARG A 251     -16.503  10.593  35.483  1.00 15.530          H  
ATOM   3939 1HD  ARG A 251     -14.553  11.648  36.165  1.00 15.530          H  
ATOM   3940 2HD  ARG A 251     -15.698  12.972  36.043  1.00 15.530          H  
ATOM   3941  HE  ARG A 251     -15.246  11.723  38.707  1.00 15.530          H  
ATOM   3942 1HH1 ARG A 251     -14.653  14.577  36.549  1.00 15.530          H  
ATOM   3943 2HH1 ARG A 251     -14.122  15.527  37.958  1.00 15.530          H  
ATOM   3944 1HH2 ARG A 251     -14.552  13.153  40.369  1.00 15.530          H  
ATOM   3945 2HH2 ARG A 251     -14.072  14.830  39.909  1.00 15.530          H  
ATOM   3946  N   LEU A 252     -19.193   8.487  36.558  1.00 10.040          N  
ATOM   3947  CA  LEU A 252     -19.333   7.287  37.364  1.00 10.530          C  
ATOM   3948  C   LEU A 252     -17.998   6.928  38.008  1.00 10.760          C  
ATOM   3949  O   LEU A 252     -16.940   7.149  37.418  1.00 10.630          O  
ATOM   3950  CB  LEU A 252     -19.869   6.150  36.474  1.00 14.550          C  
ATOM   3951  CG  LEU A 252     -21.281   6.419  35.792  1.00 14.550          C  
ATOM   3952  CD1 LEU A 252     -21.644   5.241  34.895  1.00 14.550          C  
ATOM   3953  CD2 LEU A 252     -22.347   6.646  36.850  1.00 14.550          C  
ATOM   3954  H   LEU A 252     -19.143   8.405  35.535  1.00 12.050          H  
ATOM   3955  HA  LEU A 252     -20.029   7.477  38.170  1.00 12.640          H  
ATOM   3956 1HB  LEU A 252     -19.147   5.966  35.676  1.00 17.460          H  
ATOM   3957 2HB  LEU A 252     -19.947   5.238  37.071  1.00 17.460          H  
ATOM   3958  HG  LEU A 252     -21.210   7.307  35.159  1.00 17.460          H  
ATOM   3959 1HD1 LEU A 252     -22.585   5.410  34.414  1.00 17.460          H  
ATOM   3960 2HD1 LEU A 252     -20.877   5.111  34.143  1.00 17.460          H  
ATOM   3961 3HD1 LEU A 252     -21.715   4.355  35.497  1.00 17.460          H  
ATOM   3962 1HD2 LEU A 252     -23.288   6.842  36.365  1.00 17.460          H  
ATOM   3963 2HD2 LEU A 252     -22.440   5.762  37.492  1.00 17.460          H  
ATOM   3964 3HD2 LEU A 252     -22.088   7.497  37.443  1.00 17.460          H  
ATOM   3965  N   ASN A 253     -18.052   6.364  39.228  1.00 11.130          N  
ATOM   3966  CA  ASN A 253     -16.844   5.957  39.959  1.00 11.420          C  
ATOM   3967  C   ASN A 253     -16.086   4.825  39.275  1.00 11.700          C  
ATOM   3968  O   ASN A 253     -14.861   4.735  39.373  1.00 11.890          O  
ATOM   3969  CB  ASN A 253     -17.184   5.558  41.383  1.00 15.870          C  
ATOM   3970  CG  ASN A 253     -15.974   5.360  42.234  1.00 15.870          C  
ATOM   3971  OD1 ASN A 253     -15.188   6.292  42.458  1.00 15.870          O  
ATOM   3972  ND2 ASN A 253     -15.795   4.153  42.709  1.00 15.870          N  
ATOM   3973  H   ASN A 253     -18.961   6.193  39.673  1.00 13.360          H  
ATOM   3974  HA  ASN A 253     -16.170   6.814  39.999  1.00 13.700          H  
ATOM   3975 1HB  ASN A 253     -17.794   6.325  41.841  1.00 19.050          H  
ATOM   3976 2HB  ASN A 253     -17.767   4.638  41.374  1.00 19.050          H  
ATOM   3977 1HD2 ASN A 253     -14.999   3.950  43.275  1.00 19.050          H  
ATOM   3978 2HD2 ASN A 253     -16.452   3.430  42.496  1.00 19.050          H  
ATOM   3979  N   GLU A 254     -16.818   3.965  38.580  1.00 11.790          N  
ATOM   3980  CA  GLU A 254     -16.256   2.828  37.882  1.00 12.120          C  
ATOM   3981  C   GLU A 254     -16.928   2.800  36.537  1.00 11.900          C  
ATOM   3982  O   GLU A 254     -17.987   3.398  36.369  1.00 11.650          O  
ATOM   3983  CB  GLU A 254     -16.519   1.509  38.629  1.00 16.840          C  
ATOM   3984  CG  GLU A 254     -18.006   1.099  38.713  1.00 16.840          C  
ATOM   3985  CD  GLU A 254     -18.252  -0.162  39.512  1.00 16.840          C  
ATOM   3986  OE1 GLU A 254     -17.775  -0.239  40.617  1.00 16.840          O  
ATOM   3987  OE2 GLU A 254     -18.907  -1.055  39.012  1.00 16.840          O  
ATOM   3988  H   GLU A 254     -17.820   4.082  38.552  1.00 14.150          H  
ATOM   3989  HA  GLU A 254     -15.185   2.970  37.741  1.00 14.540          H  
ATOM   3990 1HB  GLU A 254     -15.980   0.696  38.133  1.00 20.200          H  
ATOM   3991 2HB  GLU A 254     -16.132   1.585  39.644  1.00 20.200          H  
ATOM   3992 1HG  GLU A 254     -18.574   1.915  39.161  1.00 20.200          H  
ATOM   3993 2HG  GLU A 254     -18.389   0.944  37.708  1.00 20.200          H  
ATOM   3994  N   ALA A 255     -16.317   2.169  35.557  1.00 12.040          N  
ATOM   3995  CA  ALA A 255     -17.012   2.027  34.296  1.00 11.940          C  
ATOM   3996  C   ALA A 255     -18.217   1.105  34.506  1.00 12.330          C  
ATOM   3997  O   ALA A 255     -18.099   0.109  35.215  1.00 12.810          O  
ATOM   3998  CB  ALA A 255     -16.065   1.507  33.259  1.00 16.760          C  
ATOM   3999  H   ALA A 255     -15.418   1.731  35.701  1.00 14.450          H  
ATOM   4000  HA  ALA A 255     -17.380   3.007  33.986  1.00 14.330          H  
ATOM   4001 1HB  ALA A 255     -16.578   1.452  32.354  1.00 20.110          H  
ATOM   4002 2HB  ALA A 255     -15.233   2.195  33.163  1.00 20.110          H  
ATOM   4003 3HB  ALA A 255     -15.688   0.534  33.546  1.00 20.110          H  
ATOM   4004  N   VAL A 256     -19.350   1.398  33.870  1.00 12.160          N  
ATOM   4005  CA  VAL A 256     -20.548   0.560  34.004  1.00 12.530          C  
ATOM   4006  C   VAL A 256     -21.139   0.106  32.668  1.00 12.590          C  
ATOM   4007  O   VAL A 256     -21.411   0.922  31.790  1.00 12.220          O  
ATOM   4008  CB  VAL A 256     -21.625   1.342  34.789  1.00 17.390          C  
ATOM   4009  CG1 VAL A 256     -22.888   0.547  34.908  1.00 17.390          C  
ATOM   4010  CG2 VAL A 256     -21.101   1.685  36.194  1.00 17.390          C  
ATOM   4011  H   VAL A 256     -19.390   2.258  33.315  1.00 14.590          H  
ATOM   4012  HA  VAL A 256     -20.277  -0.326  34.577  1.00 15.040          H  
ATOM   4013  HB  VAL A 256     -21.860   2.257  34.248  1.00 20.870          H  
ATOM   4014 1HG1 VAL A 256     -23.614   1.139  35.454  1.00 20.870          H  
ATOM   4015 2HG1 VAL A 256     -23.293   0.309  33.935  1.00 20.870          H  
ATOM   4016 3HG1 VAL A 256     -22.694  -0.378  35.452  1.00 20.870          H  
ATOM   4017 1HG2 VAL A 256     -21.852   2.251  36.732  1.00 20.870          H  
ATOM   4018 2HG2 VAL A 256     -20.870   0.768  36.740  1.00 20.870          H  
ATOM   4019 3HG2 VAL A 256     -20.205   2.286  36.118  1.00 20.870          H  
ATOM   4020  N   LEU A 257     -21.384  -1.184  32.500  1.00 13.110          N  
ATOM   4021  CA  LEU A 257     -21.957  -1.644  31.236  1.00 13.230          C  
ATOM   4022  C   LEU A 257     -23.473  -1.552  31.384  1.00 13.160          C  
ATOM   4023  O   LEU A 257     -24.133  -2.522  31.750  1.00 13.290          O  
ATOM   4024  CB  LEU A 257     -21.507  -3.080  30.897  1.00 18.470          C  
ATOM   4025  CG  LEU A 257     -21.839  -3.632  29.482  1.00 18.470          C  
ATOM   4026  CD1 LEU A 257     -21.098  -2.798  28.372  1.00 18.470          C  
ATOM   4027  CD2 LEU A 257     -21.399  -5.096  29.427  1.00 18.470          C  
ATOM   4028  H   LEU A 257     -21.228  -1.831  33.265  1.00 15.730          H  
ATOM   4029  HA  LEU A 257     -21.652  -0.971  30.442  1.00 15.880          H  
ATOM   4030 1HB  LEU A 257     -20.444  -3.137  30.975  1.00 22.170          H  
ATOM   4031 2HB  LEU A 257     -21.939  -3.760  31.629  1.00 22.170          H  
ATOM   4032  HG  LEU A 257     -22.913  -3.565  29.301  1.00 22.170          H  
ATOM   4033 1HD1 LEU A 257     -21.338  -3.216  27.401  1.00 22.170          H  
ATOM   4034 2HD1 LEU A 257     -21.406  -1.758  28.388  1.00 22.170          H  
ATOM   4035 3HD1 LEU A 257     -20.019  -2.854  28.528  1.00 22.170          H  
ATOM   4036 1HD2 LEU A 257     -21.626  -5.511  28.447  1.00 22.170          H  
ATOM   4037 2HD2 LEU A 257     -20.337  -5.161  29.610  1.00 22.170          H  
ATOM   4038 3HD2 LEU A 257     -21.929  -5.663  30.191  1.00 22.170          H  
ATOM   4039  N   LEU A 258     -24.000  -0.354  31.147  1.00 12.990          N  
ATOM   4040  CA  LEU A 258     -25.400  -0.016  31.414  1.00 12.940          C  
ATOM   4041  C   LEU A 258     -26.383  -0.876  30.631  1.00 13.280          C  
ATOM   4042  O   LEU A 258     -26.156  -1.237  29.460  1.00 13.420          O  
ATOM   4043  CB  LEU A 258     -25.657   1.462  31.106  1.00 18.140          C  
ATOM   4044  CG  LEU A 258     -24.938   2.503  31.990  1.00 18.140          C  
ATOM   4045  CD1 LEU A 258     -25.159   3.872  31.399  1.00 18.140          C  
ATOM   4046  CD2 LEU A 258     -25.488   2.488  33.410  1.00 18.140          C  
ATOM   4047  H   LEU A 258     -23.349   0.366  30.831  1.00 15.590          H  
ATOM   4048  HA  LEU A 258     -25.593  -0.199  32.470  1.00 15.530          H  
ATOM   4049 1HB  LEU A 258     -25.379   1.652  30.074  1.00 21.760          H  
ATOM   4050 2HB  LEU A 258     -26.721   1.631  31.219  1.00 21.760          H  
ATOM   4051  HG  LEU A 258     -23.867   2.285  32.007  1.00 21.760          H  
ATOM   4052 1HD1 LEU A 258     -24.643   4.604  32.002  1.00 21.760          H  
ATOM   4053 2HD1 LEU A 258     -24.772   3.898  30.394  1.00 21.760          H  
ATOM   4054 3HD1 LEU A 258     -26.221   4.097  31.378  1.00 21.760          H  
ATOM   4055 1HD2 LEU A 258     -24.958   3.232  33.993  1.00 21.760          H  
ATOM   4056 2HD2 LEU A 258     -26.546   2.724  33.397  1.00 21.760          H  
ATOM   4057 3HD2 LEU A 258     -25.354   1.523  33.869  1.00 21.760          H  
ATOM   4058  N   GLU A 259     -27.541  -1.132  31.250  1.00 13.430          N  
ATOM   4059  CA  GLU A 259     -28.537  -2.024  30.683  1.00 13.790          C  
ATOM   4060  C   GLU A 259     -29.121  -1.589  29.354  1.00 13.820          C  
ATOM   4061  O   GLU A 259     -30.137  -0.897  29.294  1.00 14.080          O  
ATOM   4062  CB  GLU A 259     -29.725  -2.181  31.645  1.00 19.160          C  
ATOM   4063  CG  GLU A 259     -29.430  -2.820  33.000  1.00 19.160          C  
ATOM   4064  CD  GLU A 259     -29.034  -1.839  34.096  1.00 19.160          C  
ATOM   4065  OE1 GLU A 259     -28.843  -0.661  33.825  1.00 19.160          O  
ATOM   4066  OE2 GLU A 259     -28.955  -2.268  35.212  1.00 19.160          O  
ATOM   4067  H   GLU A 259     -27.708  -0.765  32.189  1.00 16.120          H  
ATOM   4068  HA  GLU A 259     -28.067  -2.997  30.541  1.00 16.550          H  
ATOM   4069 1HB  GLU A 259     -30.162  -1.199  31.834  1.00 22.990          H  
ATOM   4070 2HB  GLU A 259     -30.494  -2.785  31.162  1.00 22.990          H  
ATOM   4071 1HG  GLU A 259     -30.315  -3.366  33.326  1.00 22.990          H  
ATOM   4072 2HG  GLU A 259     -28.625  -3.542  32.868  1.00 22.990          H  
ATOM   4073  N   SER A 260     -28.473  -2.067  28.292  1.00 13.660          N  
ATOM   4074  CA  SER A 260     -28.845  -1.857  26.894  1.00 13.760          C  
ATOM   4075  C   SER A 260     -28.996  -0.395  26.532  1.00 13.490          C  
ATOM   4076  O   SER A 260     -29.910  -0.008  25.803  1.00 13.630          O  
ATOM   4077  CB  SER A 260     -30.126  -2.610  26.567  1.00 19.220          C  
ATOM   4078  OG  SER A 260     -29.961  -4.000  26.736  1.00 19.220          O  
ATOM   4079  H   SER A 260     -27.618  -2.579  28.487  1.00 16.390          H  
ATOM   4080  HA  SER A 260     -28.049  -2.269  26.273  1.00 16.510          H  
ATOM   4081 1HB  SER A 260     -30.933  -2.256  27.207  1.00 23.070          H  
ATOM   4082 2HB  SER A 260     -30.414  -2.401  25.537  1.00 23.070          H  
ATOM   4083  HG  SER A 260     -30.808  -4.393  26.512  1.00 23.070          H  
ATOM   4084  N   VAL A 261     -28.061   0.411  27.006  1.00 13.310          N  
ATOM   4085  CA  VAL A 261     -28.079   1.833  26.686  1.00 12.840          C  
ATOM   4086  C   VAL A 261     -27.417   2.117  25.329  1.00 12.830          C  
ATOM   4087  O   VAL A 261     -27.910   2.940  24.552  1.00 12.680          O  
ATOM   4088  CB  VAL A 261     -27.450   2.652  27.819  1.00 18.160          C  
ATOM   4089  CG1 VAL A 261     -27.349   4.107  27.438  1.00 18.160          C  
ATOM   4090  CG2 VAL A 261     -28.334   2.511  29.048  1.00 18.160          C  
ATOM   4091  H   VAL A 261     -27.344  -0.007  27.611  1.00 15.970          H  
ATOM   4092  HA  VAL A 261     -29.123   2.145  26.617  1.00 15.410          H  
ATOM   4093  HB  VAL A 261     -26.449   2.287  28.027  1.00 21.800          H  
ATOM   4094 1HG1 VAL A 261     -26.926   4.640  28.269  1.00 21.800          H  
ATOM   4095 2HG1 VAL A 261     -26.714   4.236  26.562  1.00 21.800          H  
ATOM   4096 3HG1 VAL A 261     -28.345   4.501  27.222  1.00 21.800          H  
ATOM   4097 1HG2 VAL A 261     -27.919   3.088  29.865  1.00 21.800          H  
ATOM   4098 2HG2 VAL A 261     -29.333   2.885  28.813  1.00 21.800          H  
ATOM   4099 3HG2 VAL A 261     -28.406   1.462  29.339  1.00 21.800          H  
ATOM   4100  N   LEU A 262     -26.256   1.506  25.099  1.00 12.970          N  
ATOM   4101  CA  LEU A 262     -25.481   1.693  23.878  1.00 12.940          C  
ATOM   4102  C   LEU A 262     -25.629   0.510  22.938  1.00 13.610          C  
ATOM   4103  O   LEU A 262     -25.800  -0.626  23.394  1.00 14.160          O  
ATOM   4104  CB  LEU A 262     -23.990   1.800  24.194  1.00 18.130          C  
ATOM   4105  CG  LEU A 262     -23.506   2.891  25.142  1.00 18.130          C  
ATOM   4106  CD1 LEU A 262     -22.039   2.685  25.330  1.00 18.130          C  
ATOM   4107  CD2 LEU A 262     -23.755   4.262  24.568  1.00 18.130          C  
ATOM   4108  H   LEU A 262     -25.911   0.854  25.786  1.00 15.560          H  
ATOM   4109  HA  LEU A 262     -25.830   2.586  23.363  1.00 15.530          H  
ATOM   4110 1HB  LEU A 262     -23.671   0.846  24.610  1.00 21.750          H  
ATOM   4111 2HB  LEU A 262     -23.456   1.930  23.250  1.00 21.750          H  
ATOM   4112  HG  LEU A 262     -24.003   2.798  26.106  1.00 21.750          H  
ATOM   4113 1HD1 LEU A 262     -21.684   3.426  25.998  1.00 21.750          H  
ATOM   4114 2HD1 LEU A 262     -21.859   1.698  25.749  1.00 21.750          H  
ATOM   4115 3HD1 LEU A 262     -21.523   2.768  24.372  1.00 21.750          H  
ATOM   4116 1HD2 LEU A 262     -23.367   5.021  25.233  1.00 21.750          H  
ATOM   4117 2HD2 LEU A 262     -23.241   4.332  23.627  1.00 21.750          H  
ATOM   4118 3HD2 LEU A 262     -24.822   4.424  24.417  1.00 21.750          H  
ATOM   4119  N   GLU A 263     -25.493   0.766  21.634  1.00 13.610          N  
ATOM   4120  CA  GLU A 263     -25.449  -0.328  20.663  1.00 14.240          C  
ATOM   4121  C   GLU A 263     -24.114  -1.051  20.774  1.00 14.430          C  
ATOM   4122  O   GLU A 263     -24.056  -2.281  20.716  1.00 14.870          O  
ATOM   4123  CB  GLU A 263     -25.622   0.149  19.223  1.00 19.680          C  
ATOM   4124  CG  GLU A 263     -25.623  -0.994  18.170  1.00 19.680          C  
ATOM   4125  CD  GLU A 263     -26.781  -1.966  18.295  1.00 19.680          C  
ATOM   4126  OE1 GLU A 263     -27.753  -1.626  18.892  1.00 19.680          O  
ATOM   4127  OE2 GLU A 263     -26.692  -3.045  17.749  1.00 19.680          O  
ATOM   4128  H   GLU A 263     -25.389   1.748  21.340  1.00 16.330          H  
ATOM   4129  HA  GLU A 263     -26.250  -1.031  20.895  1.00 17.090          H  
ATOM   4130 1HB  GLU A 263     -26.543   0.697  19.124  1.00 23.620          H  
ATOM   4131 2HB  GLU A 263     -24.810   0.836  18.975  1.00 23.620          H  
ATOM   4132 1HG  GLU A 263     -25.669  -0.550  17.184  1.00 23.620          H  
ATOM   4133 2HG  GLU A 263     -24.687  -1.545  18.235  1.00 23.620          H  
ATOM   4134  N   VAL A 264     -23.023  -0.295  20.945  1.00 14.120          N  
ATOM   4135  CA  VAL A 264     -21.740  -0.981  21.058  1.00 14.300          C  
ATOM   4136  C   VAL A 264     -21.579  -1.305  22.551  1.00 14.110          C  
ATOM   4137  O   VAL A 264     -21.727  -0.412  23.384  1.00 13.560          O  
ATOM   4138  CB  VAL A 264     -20.552  -0.104  20.550  1.00 19.950          C  
ATOM   4139  CG1 VAL A 264     -20.328   1.075  21.435  1.00 19.950          C  
ATOM   4140  CG2 VAL A 264     -19.279  -0.951  20.396  1.00 19.950          C  
ATOM   4141  H   VAL A 264     -23.113   0.737  20.957  1.00 16.940          H  
ATOM   4142  HA  VAL A 264     -21.780  -1.883  20.454  1.00 17.160          H  
ATOM   4143  HB  VAL A 264     -20.812   0.309  19.601  1.00 23.940          H  
ATOM   4144 1HG1 VAL A 264     -19.526   1.661  21.010  1.00 23.940          H  
ATOM   4145 2HG1 VAL A 264     -21.233   1.650  21.481  1.00 23.940          H  
ATOM   4146 3HG1 VAL A 264     -20.058   0.809  22.408  1.00 23.940          H  
ATOM   4147 1HG2 VAL A 264     -18.472  -0.330  20.014  1.00 23.940          H  
ATOM   4148 2HG2 VAL A 264     -18.984  -1.371  21.334  1.00 23.940          H  
ATOM   4149 3HG2 VAL A 264     -19.465  -1.763  19.694  1.00 23.940          H  
ATOM   4150  N   PRO A 265     -21.208  -2.531  22.947  1.00 14.560          N  
ATOM   4151  CA  PRO A 265     -21.068  -2.949  24.334  1.00 14.510          C  
ATOM   4152  C   PRO A 265     -19.811  -2.417  24.998  1.00 14.150          C  
ATOM   4153  O   PRO A 265     -18.892  -3.165  25.315  1.00 14.390          O  
ATOM   4154  CB  PRO A 265     -21.047  -4.476  24.213  1.00 21.770          C  
ATOM   4155  CG  PRO A 265     -20.412  -4.734  22.872  1.00 21.770          C  
ATOM   4156  CD  PRO A 265     -20.958  -3.621  21.974  1.00 21.770          C  
ATOM   4157  HA  PRO A 265     -21.959  -2.618  24.891  1.00 17.410          H  
ATOM   4158 1HB  PRO A 265     -20.486  -4.915  25.050  1.00 26.120          H  
ATOM   4159 2HB  PRO A 265     -22.074  -4.867  24.280  1.00 26.120          H  
ATOM   4160 1HG  PRO A 265     -19.313  -4.707  22.971  1.00 26.120          H  
ATOM   4161 2HG  PRO A 265     -20.675  -5.739  22.508  1.00 26.120          H  
ATOM   4162 1HD  PRO A 265     -20.209  -3.364  21.246  1.00 26.120          H  
ATOM   4163 2HD  PRO A 265     -21.906  -3.941  21.506  1.00 26.120          H  
ATOM   4164  N   VAL A 266     -19.786  -1.116  25.163  1.00 13.590          N  
ATOM   4165  CA  VAL A 266     -18.700  -0.391  25.773  1.00 13.180          C  
ATOM   4166  C   VAL A 266     -19.133   0.113  27.142  1.00 12.820          C  
ATOM   4167  O   VAL A 266     -20.234   0.641  27.265  1.00 12.620          O  
ATOM   4168  CB  VAL A 266     -18.269   0.767  24.881  1.00 18.620          C  
ATOM   4169  CG1 VAL A 266     -17.219   1.597  25.554  1.00 18.620          C  
ATOM   4170  CG2 VAL A 266     -17.699   0.193  23.622  1.00 18.620          C  
ATOM   4171  H   VAL A 266     -20.607  -0.606  24.830  1.00 16.310          H  
ATOM   4172  HA  VAL A 266     -17.857  -1.063  25.834  1.00 15.820          H  
ATOM   4173  HB  VAL A 266     -19.135   1.392  24.664  1.00 22.340          H  
ATOM   4174 1HG1 VAL A 266     -16.936   2.403  24.920  1.00 22.340          H  
ATOM   4175 2HG1 VAL A 266     -17.604   2.001  26.461  1.00 22.340          H  
ATOM   4176 3HG1 VAL A 266     -16.347   0.995  25.773  1.00 22.340          H  
ATOM   4177 1HG2 VAL A 266     -17.403   0.990  22.949  1.00 22.340          H  
ATOM   4178 2HG2 VAL A 266     -16.839  -0.423  23.862  1.00 22.340          H  
ATOM   4179 3HG2 VAL A 266     -18.434  -0.414  23.167  1.00 22.340          H  
ATOM   4180  N   PRO A 267     -18.358  -0.113  28.201  1.00 12.810          N  
ATOM   4181  CA  PRO A 267     -18.616   0.388  29.523  1.00 12.550          C  
ATOM   4182  C   PRO A 267     -18.784   1.885  29.466  1.00 11.970          C  
ATOM   4183  O   PRO A 267     -18.050   2.544  28.740  1.00 11.730          O  
ATOM   4184  CB  PRO A 267     -17.342   0.022  30.246  1.00 18.830          C  
ATOM   4185  CG  PRO A 267     -16.828  -1.160  29.536  1.00 18.830          C  
ATOM   4186  CD  PRO A 267     -17.160  -0.951  28.107  1.00 18.830          C  
ATOM   4187  HA  PRO A 267     -19.501  -0.108  29.952  1.00 15.060          H  
ATOM   4188 1HB  PRO A 267     -16.643   0.863  30.197  1.00 22.590          H  
ATOM   4189 2HB  PRO A 267     -17.566  -0.167  31.285  1.00 22.590          H  
ATOM   4190 1HG  PRO A 267     -15.775  -1.253  29.692  1.00 22.590          H  
ATOM   4191 2HG  PRO A 267     -17.281  -2.046  29.947  1.00 22.590          H  
ATOM   4192 1HD  PRO A 267     -16.336  -0.440  27.590  1.00 22.590          H  
ATOM   4193 2HD  PRO A 267     -17.392  -1.947  27.691  1.00 22.590          H  
ATOM   4194  N   VAL A 268     -19.718   2.415  30.206  1.00 11.780          N  
ATOM   4195  CA  VAL A 268     -19.975   3.832  30.260  1.00 11.250          C  
ATOM   4196  C   VAL A 268     -19.323   4.472  31.452  1.00 10.980          C  
ATOM   4197  O   VAL A 268     -19.395   3.955  32.566  1.00 11.170          O  
ATOM   4198  CB  VAL A 268     -21.492   4.079  30.265  1.00 15.960          C  
ATOM   4199  CG1 VAL A 268     -21.829   5.568  30.464  1.00 15.960          C  
ATOM   4200  CG2 VAL A 268     -22.026   3.608  28.921  1.00 15.960          C  
ATOM   4201  H   VAL A 268     -20.310   1.806  30.757  1.00 14.140          H  
ATOM   4202  HA  VAL A 268     -19.567   4.286  29.360  1.00 13.500          H  
ATOM   4203  HB  VAL A 268     -21.948   3.512  31.076  1.00 19.150          H  
ATOM   4204 1HG1 VAL A 268     -22.901   5.701  30.452  1.00 19.150          H  
ATOM   4205 2HG1 VAL A 268     -21.453   5.921  31.422  1.00 19.150          H  
ATOM   4206 3HG1 VAL A 268     -21.380   6.161  29.663  1.00 19.150          H  
ATOM   4207 1HG2 VAL A 268     -23.092   3.739  28.868  1.00 19.150          H  
ATOM   4208 2HG2 VAL A 268     -21.551   4.193  28.144  1.00 19.150          H  
ATOM   4209 3HG2 VAL A 268     -21.791   2.552  28.777  1.00 19.150          H  
ATOM   4210  N   ARG A 269     -18.615   5.561  31.227  1.00 10.560          N  
ATOM   4211  CA  ARG A 269     -18.052   6.240  32.377  1.00 10.310          C  
ATOM   4212  C   ARG A 269     -18.837   7.529  32.587  1.00  9.870          C  
ATOM   4213  O   ARG A 269     -18.968   8.026  33.709  1.00  9.780          O  
ATOM   4214  CB  ARG A 269     -16.588   6.548  32.209  1.00 14.530          C  
ATOM   4215  CG  ARG A 269     -15.899   7.058  33.458  1.00 14.530          C  
ATOM   4216  CD  ARG A 269     -15.702   5.950  34.480  1.00 14.530          C  
ATOM   4217  NE  ARG A 269     -15.015   6.433  35.641  1.00 14.530          N  
ATOM   4218  CZ  ARG A 269     -13.679   6.535  35.780  1.00 14.530          C  
ATOM   4219  NH1 ARG A 269     -12.862   6.163  34.805  1.00 14.530          N  
ATOM   4220  NH2 ARG A 269     -13.180   7.043  36.894  1.00 14.530          N  
ATOM   4221  H   ARG A 269     -18.533   5.914  30.270  1.00 12.670          H  
ATOM   4222  HA  ARG A 269     -18.183   5.617  33.255  1.00 12.370          H  
ATOM   4223 1HB  ARG A 269     -16.077   5.672  31.917  1.00 17.440          H  
ATOM   4224 2HB  ARG A 269     -16.449   7.286  31.423  1.00 17.440          H  
ATOM   4225 1HG  ARG A 269     -14.947   7.432  33.198  1.00 17.440          H  
ATOM   4226 2HG  ARG A 269     -16.475   7.858  33.922  1.00 17.440          H  
ATOM   4227 1HD  ARG A 269     -16.663   5.578  34.824  1.00 17.440          H  
ATOM   4228 2HD  ARG A 269     -15.137   5.125  34.048  1.00 17.440          H  
ATOM   4229  HE  ARG A 269     -15.608   6.748  36.418  1.00 17.440          H  
ATOM   4230 1HH1 ARG A 269     -13.225   5.784  33.936  1.00 17.440          H  
ATOM   4231 2HH1 ARG A 269     -11.864   6.270  34.915  1.00 17.440          H  
ATOM   4232 1HH2 ARG A 269     -13.805   7.344  37.642  1.00 17.440          H  
ATOM   4233 2HH2 ARG A 269     -12.185   7.167  36.985  1.00 17.440          H  
ATOM   4234  N   PHE A 270     -19.358   8.100  31.499  1.00  9.630          N  
ATOM   4235  CA  PHE A 270     -20.066   9.359  31.667  1.00  9.230          C  
ATOM   4236  C   PHE A 270     -21.443   9.381  31.056  1.00  9.280          C  
ATOM   4237  O   PHE A 270     -21.679   8.819  29.982  1.00  9.500          O  
ATOM   4238  CB  PHE A 270     -19.303  10.513  31.047  1.00 13.080          C  
ATOM   4239  CG  PHE A 270     -17.982  10.820  31.636  1.00 13.080          C  
ATOM   4240  CD1 PHE A 270     -16.831  10.256  31.132  1.00 13.080          C  
ATOM   4241  CD2 PHE A 270     -17.876  11.718  32.661  1.00 13.080          C  
ATOM   4242  CE1 PHE A 270     -15.611  10.602  31.646  1.00 13.080          C  
ATOM   4243  CE2 PHE A 270     -16.648  12.060  33.166  1.00 13.080          C  
ATOM   4244  CZ  PHE A 270     -15.522  11.510  32.662  1.00 13.080          C  
ATOM   4245  H   PHE A 270     -19.251   7.673  30.577  1.00 11.560          H  
ATOM   4246  HA  PHE A 270     -20.177   9.547  32.729  1.00 11.080          H  
ATOM   4247 1HB  PHE A 270     -19.155  10.308  29.988  1.00 15.700          H  
ATOM   4248 2HB  PHE A 270     -19.918  11.415  31.116  1.00 15.700          H  
ATOM   4249  HD1 PHE A 270     -16.900   9.545  30.304  1.00 15.700          H  
ATOM   4250  HD2 PHE A 270     -18.788  12.172  33.065  1.00 15.700          H  
ATOM   4251  HE1 PHE A 270     -14.715  10.163  31.235  1.00 15.700          H  
ATOM   4252  HE2 PHE A 270     -16.575  12.783  33.965  1.00 15.700          H  
ATOM   4253  HZ  PHE A 270     -14.550  11.796  33.062  1.00 15.700          H  
ATOM   4254  N   LEU A 271     -22.325  10.115  31.717  1.00  9.110          N  
ATOM   4255  CA  LEU A 271     -23.645  10.373  31.168  1.00  9.130          C  
ATOM   4256  C   LEU A 271     -23.976  11.861  31.181  1.00  8.730          C  
ATOM   4257  O   LEU A 271     -23.589  12.620  32.078  1.00  8.530          O  
ATOM   4258  CB  LEU A 271     -24.775   9.628  31.914  1.00 12.770          C  
ATOM   4259  CG  LEU A 271     -24.751   8.097  31.918  1.00 12.770          C  
ATOM   4260  CD1 LEU A 271     -24.058   7.591  33.172  1.00 12.770          C  
ATOM   4261  CD2 LEU A 271     -26.187   7.587  31.840  1.00 12.770          C  
ATOM   4262  H   LEU A 271     -22.016  10.511  32.613  1.00 10.930          H  
ATOM   4263  HA  LEU A 271     -23.654  10.045  30.133  1.00 10.960          H  
ATOM   4264 1HB  LEU A 271     -24.823   9.950  32.920  1.00 15.330          H  
ATOM   4265 2HB  LEU A 271     -25.714   9.923  31.440  1.00 15.330          H  
ATOM   4266  HG  LEU A 271     -24.185   7.739  31.066  1.00 15.330          H  
ATOM   4267 1HD1 LEU A 271     -24.052   6.517  33.152  1.00 15.330          H  
ATOM   4268 2HD1 LEU A 271     -23.034   7.953  33.220  1.00 15.330          H  
ATOM   4269 3HD1 LEU A 271     -24.595   7.931  34.046  1.00 15.330          H  
ATOM   4270 1HD2 LEU A 271     -26.194   6.509  31.834  1.00 15.330          H  
ATOM   4271 2HD2 LEU A 271     -26.749   7.945  32.704  1.00 15.330          H  
ATOM   4272 3HD2 LEU A 271     -26.655   7.955  30.925  1.00 15.330          H  
ATOM   4273  N   PHE A 272     -24.708  12.279  30.172  1.00  8.680          N  
ATOM   4274  CA  PHE A 272     -25.236  13.628  30.100  1.00  8.360          C  
ATOM   4275  C   PHE A 272     -26.736  13.587  29.937  1.00  8.590          C  
ATOM   4276  O   PHE A 272     -27.260  12.951  29.018  1.00  8.840          O  
ATOM   4277  CB  PHE A 272     -24.633  14.410  28.944  1.00 11.830          C  
ATOM   4278  CG  PHE A 272     -23.187  14.745  29.061  1.00 11.830          C  
ATOM   4279  CD1 PHE A 272     -22.210  13.835  28.733  1.00 11.830          C  
ATOM   4280  CD2 PHE A 272     -22.808  16.023  29.448  1.00 11.830          C  
ATOM   4281  CE1 PHE A 272     -20.880  14.189  28.798  1.00 11.830          C  
ATOM   4282  CE2 PHE A 272     -21.480  16.380  29.500  1.00 11.830          C  
ATOM   4283  CZ  PHE A 272     -20.518  15.460  29.173  1.00 11.830          C  
ATOM   4284  H   PHE A 272     -24.919  11.618  29.423  1.00 10.420          H  
ATOM   4285  HA  PHE A 272     -25.011  14.149  31.032  1.00 10.030          H  
ATOM   4286 1HB  PHE A 272     -24.764  13.842  28.042  1.00 14.200          H  
ATOM   4287 2HB  PHE A 272     -25.188  15.337  28.819  1.00 14.200          H  
ATOM   4288  HD1 PHE A 272     -22.503  12.834  28.421  1.00 14.200          H  
ATOM   4289  HD2 PHE A 272     -23.577  16.755  29.699  1.00 14.200          H  
ATOM   4290  HE1 PHE A 272     -20.116  13.470  28.545  1.00 14.200          H  
ATOM   4291  HE2 PHE A 272     -21.191  17.387  29.801  1.00 14.200          H  
ATOM   4292  HZ  PHE A 272     -19.472  15.742  29.215  1.00 14.200          H  
ATOM   4293  N   VAL A 273     -27.430  14.267  30.828  1.00  8.550          N  
ATOM   4294  CA  VAL A 273     -28.877  14.294  30.771  1.00  8.790          C  
ATOM   4295  C   VAL A 273     -29.382  15.695  30.534  1.00  8.630          C  
ATOM   4296  O   VAL A 273     -29.095  16.589  31.319  1.00  8.440          O  
ATOM   4297  CB  VAL A 273     -29.461  13.766  32.106  1.00 12.210          C  
ATOM   4298  CG1 VAL A 273     -31.000  13.830  32.084  1.00 12.210          C  
ATOM   4299  CG2 VAL A 273     -28.974  12.326  32.336  1.00 12.210          C  
ATOM   4300  H   VAL A 273     -26.927  14.755  31.577  1.00 10.260          H  
ATOM   4301  HA  VAL A 273     -29.216  13.660  29.950  1.00 10.550          H  
ATOM   4302  HB  VAL A 273     -29.117  14.397  32.925  1.00 14.650          H  
ATOM   4303 1HG1 VAL A 273     -31.393  13.459  33.030  1.00 14.650          H  
ATOM   4304 2HG1 VAL A 273     -31.341  14.858  31.938  1.00 14.650          H  
ATOM   4305 3HG1 VAL A 273     -31.361  13.214  31.266  1.00 14.650          H  
ATOM   4306 1HG2 VAL A 273     -29.372  11.954  33.277  1.00 14.650          H  
ATOM   4307 2HG2 VAL A 273     -29.319  11.698  31.517  1.00 14.650          H  
ATOM   4308 3HG2 VAL A 273     -27.885  12.305  32.374  1.00 14.650          H  
ATOM   4309  N   MET A 274     -30.160  15.890  29.473  1.00  8.770          N  
ATOM   4310  CA  MET A 274     -30.747  17.204  29.220  1.00  8.720          C  
ATOM   4311  C   MET A 274     -32.190  17.116  28.764  1.00  9.080          C  
ATOM   4312  O   MET A 274     -32.501  16.532  27.720  1.00  9.310          O  
ATOM   4313  CB  MET A 274     -29.929  17.965  28.193  1.00 12.230          C  
ATOM   4314  CG  MET A 274     -30.500  19.328  27.812  1.00 12.230          C  
ATOM   4315  SD  MET A 274     -29.498  20.173  26.607  1.00 12.230          S  
ATOM   4316  CE  MET A 274     -28.213  20.943  27.567  1.00 12.230          C  
ATOM   4317  H   MET A 274     -30.320  15.110  28.821  1.00 10.520          H  
ATOM   4318  HA  MET A 274     -30.746  17.767  30.151  1.00 10.460          H  
ATOM   4319 1HB  MET A 274     -28.923  18.108  28.574  1.00 14.670          H  
ATOM   4320 2HB  MET A 274     -29.857  17.381  27.310  1.00 14.670          H  
ATOM   4321 1HG  MET A 274     -31.498  19.201  27.388  1.00 14.670          H  
ATOM   4322 2HG  MET A 274     -30.587  19.956  28.701  1.00 14.670          H  
ATOM   4323 1HE  MET A 274     -27.553  21.490  26.903  1.00 14.670          H  
ATOM   4324 2HE  MET A 274     -28.659  21.636  28.271  1.00 14.670          H  
ATOM   4325 3HE  MET A 274     -27.647  20.189  28.110  1.00 14.670          H  
ATOM   4326  N   LEU A 275     -33.059  17.744  29.535  1.00  9.180          N  
ATOM   4327  CA  LEU A 275     -34.474  17.725  29.237  1.00  9.560          C  
ATOM   4328  C   LEU A 275     -35.086  19.103  29.401  1.00  9.650          C  
ATOM   4329  O   LEU A 275     -34.741  19.839  30.330  1.00  9.490          O  
ATOM   4330  CB  LEU A 275     -35.201  16.728  30.161  1.00 13.230          C  
ATOM   4331  CG  LEU A 275     -34.844  15.217  30.072  1.00 13.230          C  
ATOM   4332  CD1 LEU A 275     -35.527  14.495  31.243  1.00 13.230          C  
ATOM   4333  CD2 LEU A 275     -35.326  14.630  28.725  1.00 13.230          C  
ATOM   4334  H   LEU A 275     -32.709  18.245  30.361  1.00 11.020          H  
ATOM   4335  HA  LEU A 275     -34.604  17.426  28.207  1.00 11.470          H  
ATOM   4336 1HB  LEU A 275     -35.071  17.052  31.190  1.00 15.880          H  
ATOM   4337 2HB  LEU A 275     -36.220  16.773  29.928  1.00 15.880          H  
ATOM   4338  HG  LEU A 275     -33.766  15.082  30.161  1.00 15.880          H  
ATOM   4339 1HD1 LEU A 275     -35.293  13.437  31.208  1.00 15.880          H  
ATOM   4340 2HD1 LEU A 275     -35.173  14.912  32.186  1.00 15.880          H  
ATOM   4341 3HD1 LEU A 275     -36.605  14.622  31.175  1.00 15.880          H  
ATOM   4342 1HD2 LEU A 275     -35.080  13.575  28.688  1.00 15.880          H  
ATOM   4343 2HD2 LEU A 275     -36.402  14.753  28.629  1.00 15.880          H  
ATOM   4344 3HD2 LEU A 275     -34.830  15.140  27.908  1.00 15.880          H  
ATOM   4345  N   GLY A 276     -36.049  19.438  28.560  1.00  9.970          N  
ATOM   4346  CA  GLY A 276     -36.733  20.707  28.796  1.00 10.120          C  
ATOM   4347  C   GLY A 276     -37.928  20.956  27.899  1.00 10.530          C  
ATOM   4348  O   GLY A 276     -38.149  20.215  26.958  1.00 10.720          O  
ATOM   4349  H   GLY A 276     -36.241  18.814  27.764  1.00 11.960          H  
ATOM   4350 1HA  GLY A 276     -37.033  20.755  29.842  1.00 12.140          H  
ATOM   4351 2HA  GLY A 276     -36.008  21.494  28.629  1.00 12.140          H  
ATOM   4352  N   PRO A 277     -38.687  22.018  28.145  1.00 10.730          N  
ATOM   4353  CA  PRO A 277     -39.875  22.418  27.425  1.00 11.150          C  
ATOM   4354  C   PRO A 277     -39.555  22.903  26.027  1.00 11.170          C  
ATOM   4355  O   PRO A 277     -38.426  23.320  25.750  1.00 10.850          O  
ATOM   4356  CB  PRO A 277     -40.414  23.558  28.290  1.00 16.730          C  
ATOM   4357  CG  PRO A 277     -39.196  24.109  28.995  1.00 16.730          C  
ATOM   4358  CD  PRO A 277     -38.327  22.916  29.245  1.00 16.730          C  
ATOM   4359  HA  PRO A 277     -40.575  21.576  27.391  1.00 13.380          H  
ATOM   4360 1HB  PRO A 277     -40.917  24.308  27.656  1.00 20.070          H  
ATOM   4361 2HB  PRO A 277     -41.171  23.175  29.003  1.00 20.070          H  
ATOM   4362 1HG  PRO A 277     -38.706  24.874  28.376  1.00 20.070          H  
ATOM   4363 2HG  PRO A 277     -39.507  24.605  29.937  1.00 20.070          H  
ATOM   4364 1HD  PRO A 277     -37.301  23.217  29.168  1.00 20.070          H  
ATOM   4365 2HD  PRO A 277     -38.573  22.479  30.223  1.00 20.070          H  
ATOM   4366  N   SER A 278     -40.540  22.834  25.143  1.00 11.570          N  
ATOM   4367  CA  SER A 278     -40.387  23.355  23.799  1.00 11.690          C  
ATOM   4368  C   SER A 278     -40.287  24.870  23.809  1.00 11.670          C  
ATOM   4369  O   SER A 278     -40.972  25.547  24.580  1.00 11.630          O  
ATOM   4370  CB  SER A 278     -41.566  22.962  22.922  1.00 16.320          C  
ATOM   4371  OG  SER A 278     -41.645  21.578  22.740  1.00 16.320          O  
ATOM   4372  H   SER A 278     -41.430  22.435  25.399  1.00 13.880          H  
ATOM   4373  HA  SER A 278     -39.469  22.948  23.371  1.00 14.030          H  
ATOM   4374 1HB  SER A 278     -42.487  23.324  23.375  1.00 19.580          H  
ATOM   4375 2HB  SER A 278     -41.469  23.452  21.953  1.00 19.580          H  
ATOM   4376  HG  SER A 278     -42.396  21.429  22.159  1.00 19.580          H  
ATOM   4377  N   HIS A 279     -39.478  25.391  22.902  1.00 11.740          N  
ATOM   4378  CA  HIS A 279     -39.323  26.820  22.667  1.00 11.780          C  
ATOM   4379  C   HIS A 279     -38.772  26.941  21.267  1.00 11.270          C  
ATOM   4380  O   HIS A 279     -37.952  26.117  20.868  1.00 11.030          O  
ATOM   4381  CB  HIS A 279     -38.387  27.494  23.672  1.00 16.480          C  
ATOM   4382  CG  HIS A 279     -38.453  29.005  23.604  1.00 16.480          C  
ATOM   4383  ND1 HIS A 279     -37.773  29.768  22.647  1.00 16.480          N  
ATOM   4384  CD2 HIS A 279     -39.136  29.886  24.373  1.00 16.480          C  
ATOM   4385  CE1 HIS A 279     -38.062  31.055  22.846  1.00 16.480          C  
ATOM   4386  NE2 HIS A 279     -38.876  31.144  23.885  1.00 16.480          N  
ATOM   4387  H   HIS A 279     -38.939  24.759  22.326  1.00 14.090          H  
ATOM   4388  HA  HIS A 279     -40.290  27.323  22.702  1.00 14.140          H  
ATOM   4389 1HB  HIS A 279     -38.652  27.181  24.685  1.00 19.770          H  
ATOM   4390 2HB  HIS A 279     -37.363  27.180  23.487  1.00 19.770          H  
ATOM   4391  HD2 HIS A 279     -39.778  29.640  25.220  1.00 19.770          H  
ATOM   4392  HE1 HIS A 279     -37.685  31.894  22.257  1.00 19.770          H  
ATOM   4393  HE2 HIS A 279     -39.256  32.004  24.264  1.00 19.770          H  
ATOM   4394  N   THR A 280     -39.192  27.952  20.520  1.00 11.280          N  
ATOM   4395  CA  THR A 280     -38.757  28.101  19.136  1.00 11.000          C  
ATOM   4396  C   THR A 280     -37.266  28.348  18.964  1.00 10.580          C  
ATOM   4397  O   THR A 280     -36.698  28.015  17.922  1.00  9.970          O  
ATOM   4398  CB  THR A 280     -39.528  29.243  18.453  1.00 15.510          C  
ATOM   4399  OG1 THR A 280     -39.316  30.462  19.179  1.00 15.510          O  
ATOM   4400  CG2 THR A 280     -41.012  28.927  18.427  1.00 15.510          C  
ATOM   4401  H   THR A 280     -39.836  28.632  20.898  1.00 13.540          H  
ATOM   4402  HA  THR A 280     -38.993  27.174  18.613  1.00 13.200          H  
ATOM   4403  HB  THR A 280     -39.162  29.366  17.434  1.00 18.610          H  
ATOM   4404  HG1 THR A 280     -39.581  31.212  18.633  1.00 18.610          H  
ATOM   4405 1HG2 THR A 280     -41.539  29.738  17.941  1.00 18.610          H  
ATOM   4406 2HG2 THR A 280     -41.175  28.003  17.874  1.00 18.610          H  
ATOM   4407 3HG2 THR A 280     -41.385  28.810  19.441  1.00 18.610          H  
ATOM   4408  N   SER A 281     -36.616  28.924  19.970  1.00 11.000          N  
ATOM   4409  CA  SER A 281     -35.186  29.179  19.893  1.00 10.730          C  
ATOM   4410  C   SER A 281     -34.327  27.987  20.332  1.00 10.270          C  
ATOM   4411  O   SER A 281     -33.106  28.031  20.194  1.00  9.910          O  
ATOM   4412  CB  SER A 281     -34.823  30.365  20.759  1.00 15.130          C  
ATOM   4413  OG  SER A 281     -34.974  30.049  22.119  1.00 15.130          O  
ATOM   4414  H   SER A 281     -37.115  29.223  20.811  1.00 13.200          H  
ATOM   4415  HA  SER A 281     -34.940  29.413  18.858  1.00 12.880          H  
ATOM   4416 1HB  SER A 281     -33.792  30.655  20.561  1.00 18.160          H  
ATOM   4417 2HB  SER A 281     -35.459  31.211  20.506  1.00 18.160          H  
ATOM   4418  HG  SER A 281     -35.929  29.997  22.281  1.00 18.160          H  
ATOM   4419  N   THR A 282     -34.934  26.936  20.888  1.00 10.370          N  
ATOM   4420  CA  THR A 282     -34.142  25.845  21.451  1.00 10.030          C  
ATOM   4421  C   THR A 282     -34.175  24.593  20.613  1.00 10.250          C  
ATOM   4422  O   THR A 282     -35.231  24.073  20.262  1.00 10.730          O  
ATOM   4423  CB  THR A 282     -34.609  25.486  22.884  1.00 14.180          C  
ATOM   4424  OG1 THR A 282     -34.446  26.619  23.733  1.00 14.180          O  
ATOM   4425  CG2 THR A 282     -33.770  24.324  23.458  1.00 14.180          C  
ATOM   4426  H   THR A 282     -35.954  26.873  20.904  1.00 12.440          H  
ATOM   4427  HA  THR A 282     -33.106  26.172  21.513  1.00 12.040          H  
ATOM   4428  HB  THR A 282     -35.663  25.201  22.866  1.00 17.010          H  
ATOM   4429  HG1 THR A 282     -35.091  27.289  23.494  1.00 17.010          H  
ATOM   4430 1HG2 THR A 282     -34.111  24.113  24.467  1.00 17.010          H  
ATOM   4431 2HG2 THR A 282     -33.878  23.424  22.855  1.00 17.010          H  
ATOM   4432 3HG2 THR A 282     -32.724  24.615  23.486  1.00 17.010          H  
ATOM   4433  N   ASP A 283     -32.999  24.067  20.332  1.00  9.930          N  
ATOM   4434  CA  ASP A 283     -32.901  22.841  19.579  1.00 10.130          C  
ATOM   4435  C   ASP A 283     -32.096  21.818  20.368  1.00  9.810          C  
ATOM   4436  O   ASP A 283     -30.869  21.915  20.472  1.00  9.470          O  
ATOM   4437  CB  ASP A 283     -32.331  23.110  18.190  1.00 14.100          C  
ATOM   4438  CG  ASP A 283     -32.277  21.876  17.352  1.00 14.100          C  
ATOM   4439  OD1 ASP A 283     -32.201  20.802  17.936  1.00 14.100          O  
ATOM   4440  OD2 ASP A 283     -32.296  21.974  16.148  1.00 14.100          O  
ATOM   4441  H   ASP A 283     -32.165  24.542  20.645  1.00 11.920          H  
ATOM   4442  HA  ASP A 283     -33.903  22.435  19.441  1.00 12.160          H  
ATOM   4443 1HB  ASP A 283     -32.949  23.853  17.683  1.00 16.920          H  
ATOM   4444 2HB  ASP A 283     -31.329  23.523  18.279  1.00 16.920          H  
ATOM   4445  N   TYR A 284     -32.815  20.855  20.949  1.00  9.940          N  
ATOM   4446  CA  TYR A 284     -32.237  19.840  21.820  1.00  9.690          C  
ATOM   4447  C   TYR A 284     -31.356  18.874  21.021  1.00  9.770          C  
ATOM   4448  O   TYR A 284     -30.477  18.219  21.587  1.00  9.490          O  
ATOM   4449  CB  TYR A 284     -33.351  19.103  22.589  1.00 13.670          C  
ATOM   4450  CG  TYR A 284     -34.054  20.000  23.639  1.00 13.670          C  
ATOM   4451  CD1 TYR A 284     -35.346  20.484  23.397  1.00 13.670          C  
ATOM   4452  CD2 TYR A 284     -33.400  20.356  24.818  1.00 13.670          C  
ATOM   4453  CE1 TYR A 284     -35.966  21.321  24.315  1.00 13.670          C  
ATOM   4454  CE2 TYR A 284     -34.024  21.196  25.734  1.00 13.670          C  
ATOM   4455  CZ  TYR A 284     -35.299  21.685  25.477  1.00 13.670          C  
ATOM   4456  OH  TYR A 284     -35.902  22.549  26.373  1.00 13.670          O  
ATOM   4457  H   TYR A 284     -33.814  20.853  20.788  1.00 11.930          H  
ATOM   4458  HA  TYR A 284     -31.604  20.335  22.546  1.00 11.630          H  
ATOM   4459 1HB  TYR A 284     -34.103  18.738  21.888  1.00 16.400          H  
ATOM   4460 2HB  TYR A 284     -32.938  18.238  23.103  1.00 16.400          H  
ATOM   4461  HD1 TYR A 284     -35.869  20.213  22.483  1.00 16.400          H  
ATOM   4462  HD2 TYR A 284     -32.394  19.985  25.019  1.00 16.400          H  
ATOM   4463  HE1 TYR A 284     -36.969  21.704  24.120  1.00 16.400          H  
ATOM   4464  HE2 TYR A 284     -33.507  21.482  26.648  1.00 16.400          H  
ATOM   4465  HH  TYR A 284     -36.805  22.805  26.059  1.00 16.400          H  
ATOM   4466  N   HIS A 285     -31.605  18.776  19.703  1.00 10.190          N  
ATOM   4467  CA  HIS A 285     -30.853  17.905  18.799  1.00 10.370          C  
ATOM   4468  C   HIS A 285     -29.456  18.468  18.729  1.00 10.000          C  
ATOM   4469  O   HIS A 285     -28.458  17.754  18.919  1.00  9.830          O  
ATOM   4470  CB  HIS A 285     -31.483  17.895  17.387  1.00 14.450          C  
ATOM   4471  CG  HIS A 285     -30.795  17.063  16.348  1.00 14.450          C  
ATOM   4472  ND1 HIS A 285     -30.899  15.699  16.296  1.00 14.450          N  
ATOM   4473  CD2 HIS A 285     -30.004  17.423  15.320  1.00 14.450          C  
ATOM   4474  CE1 HIS A 285     -30.207  15.242  15.279  1.00 14.450          C  
ATOM   4475  NE2 HIS A 285     -29.641  16.264  14.663  1.00 14.450          N  
ATOM   4476  H   HIS A 285     -32.284  19.415  19.277  1.00 12.230          H  
ATOM   4477  HA  HIS A 285     -30.809  16.885  19.183  1.00 12.440          H  
ATOM   4478 1HB  HIS A 285     -32.516  17.561  17.458  1.00 17.340          H  
ATOM   4479 2HB  HIS A 285     -31.495  18.887  16.986  1.00 17.340          H  
ATOM   4480  HD1 HIS A 285     -31.092  15.109  17.093  1.00 17.340          H  
ATOM   4481  HD2 HIS A 285     -29.644  18.396  14.970  1.00 17.340          H  
ATOM   4482  HE1 HIS A 285     -30.173  14.169  15.080  1.00 17.340          H  
ATOM   4483  N   GLU A 286     -29.414  19.773  18.442  1.00  9.910          N  
ATOM   4484  CA  GLU A 286     -28.160  20.492  18.315  1.00  9.580          C  
ATOM   4485  C   GLU A 286     -27.431  20.565  19.649  1.00  9.020          C  
ATOM   4486  O   GLU A 286     -26.202  20.475  19.670  1.00  8.780          O  
ATOM   4487  CB  GLU A 286     -28.384  21.894  17.761  1.00 13.540          C  
ATOM   4488  CG  GLU A 286     -28.862  21.925  16.311  1.00 13.540          C  
ATOM   4489  CD  GLU A 286     -27.911  21.312  15.350  1.00 13.540          C  
ATOM   4490  OE1 GLU A 286     -26.734  21.481  15.519  1.00 13.540          O  
ATOM   4491  OE2 GLU A 286     -28.370  20.691  14.423  1.00 13.540          O  
ATOM   4492  H   GLU A 286     -30.317  20.248  18.277  1.00 11.890          H  
ATOM   4493  HA  GLU A 286     -27.526  19.951  17.614  1.00 11.500          H  
ATOM   4494 1HB  GLU A 286     -29.121  22.410  18.375  1.00 16.250          H  
ATOM   4495 2HB  GLU A 286     -27.456  22.459  17.821  1.00 16.250          H  
ATOM   4496 1HG  GLU A 286     -29.785  21.364  16.247  1.00 16.250          H  
ATOM   4497 2HG  GLU A 286     -29.072  22.952  16.019  1.00 16.250          H  
ATOM   4498  N   LEU A 287     -28.167  20.710  20.766  1.00  8.850          N  
ATOM   4499  CA  LEU A 287     -27.511  20.735  22.071  1.00  8.390          C  
ATOM   4500  C   LEU A 287     -26.867  19.385  22.325  1.00  8.370          C  
ATOM   4501  O   LEU A 287     -25.732  19.325  22.797  1.00  8.060          O  
ATOM   4502  CB  LEU A 287     -28.501  21.101  23.183  1.00 11.930          C  
ATOM   4503  CG  LEU A 287     -28.991  22.583  23.174  1.00 11.930          C  
ATOM   4504  CD1 LEU A 287     -30.179  22.779  24.118  1.00 11.930          C  
ATOM   4505  CD2 LEU A 287     -27.853  23.481  23.641  1.00 11.930          C  
ATOM   4506  H   LEU A 287     -29.183  20.830  20.690  1.00 10.620          H  
ATOM   4507  HA  LEU A 287     -26.717  21.471  22.041  1.00 10.070          H  
ATOM   4508 1HB  LEU A 287     -29.358  20.448  23.115  1.00 14.320          H  
ATOM   4509 2HB  LEU A 287     -28.009  20.923  24.134  1.00 14.320          H  
ATOM   4510  HG  LEU A 287     -29.295  22.856  22.167  1.00 14.320          H  
ATOM   4511 1HD1 LEU A 287     -30.490  23.819  24.087  1.00 14.320          H  
ATOM   4512 2HD1 LEU A 287     -31.006  22.152  23.812  1.00 14.320          H  
ATOM   4513 3HD1 LEU A 287     -29.895  22.535  25.123  1.00 14.320          H  
ATOM   4514 1HD2 LEU A 287     -28.183  24.496  23.631  1.00 14.320          H  
ATOM   4515 2HD2 LEU A 287     -27.565  23.205  24.654  1.00 14.320          H  
ATOM   4516 3HD2 LEU A 287     -26.995  23.397  22.991  1.00 14.320          H  
ATOM   4517  N   GLY A 288     -27.553  18.305  21.944  1.00  8.760          N  
ATOM   4518  CA  GLY A 288     -27.033  16.956  22.067  1.00  8.870          C  
ATOM   4519  C   GLY A 288     -25.714  16.829  21.325  1.00  8.860          C  
ATOM   4520  O   GLY A 288     -24.725  16.334  21.879  1.00  8.660          O  
ATOM   4521  H   GLY A 288     -28.516  18.409  21.610  1.00 10.510          H  
ATOM   4522 1HA  GLY A 288     -26.898  16.699  23.115  1.00 10.640          H  
ATOM   4523 2HA  GLY A 288     -27.763  16.270  21.642  1.00 10.640          H  
ATOM   4524  N   ARG A 289     -25.701  17.253  20.053  1.00  9.120          N  
ATOM   4525  CA  ARG A 289     -24.491  17.206  19.243  1.00  9.190          C  
ATOM   4526  C   ARG A 289     -23.374  18.040  19.867  1.00  8.690          C  
ATOM   4527  O   ARG A 289     -22.213  17.612  19.877  1.00  8.630          O  
ATOM   4528  CB  ARG A 289     -24.767  17.716  17.836  1.00 12.840          C  
ATOM   4529  CG  ARG A 289     -25.594  16.795  16.941  1.00 12.840          C  
ATOM   4530  CD  ARG A 289     -25.869  17.440  15.621  1.00 12.840          C  
ATOM   4531  NE  ARG A 289     -26.705  16.610  14.766  1.00 12.840          N  
ATOM   4532  CZ  ARG A 289     -26.307  15.694  13.864  1.00 12.840          C  
ATOM   4533  NH1 ARG A 289     -25.063  15.427  13.586  1.00 12.840          N  
ATOM   4534  NH2 ARG A 289     -27.229  15.043  13.218  1.00 12.840          N  
ATOM   4535  H   ARG A 289     -26.578  17.605  19.652  1.00 10.940          H  
ATOM   4536  HA  ARG A 289     -24.162  16.172  19.180  1.00 11.030          H  
ATOM   4537 1HB  ARG A 289     -25.298  18.665  17.900  1.00 15.410          H  
ATOM   4538 2HB  ARG A 289     -23.821  17.907  17.328  1.00 15.410          H  
ATOM   4539 1HG  ARG A 289     -25.054  15.866  16.765  1.00 15.410          H  
ATOM   4540 2HG  ARG A 289     -26.549  16.576  17.422  1.00 15.410          H  
ATOM   4541 1HD  ARG A 289     -26.394  18.386  15.786  1.00 15.410          H  
ATOM   4542 2HD  ARG A 289     -24.930  17.638  15.105  1.00 15.410          H  
ATOM   4543  HE  ARG A 289     -27.714  16.697  14.852  1.00 15.410          H  
ATOM   4544 1HH1 ARG A 289     -24.288  15.899  14.028  1.00 15.410          H  
ATOM   4545 2HH1 ARG A 289     -24.873  14.726  12.858  1.00 15.410          H  
ATOM   4546 1HH2 ARG A 289     -28.206  15.257  13.433  1.00 15.410          H  
ATOM   4547 2HH2 ARG A 289     -26.922  14.350  12.526  1.00 15.410          H  
ATOM   4548  N   SER A 290     -23.711  19.219  20.411  1.00  8.370          N  
ATOM   4549  CA  SER A 290     -22.715  20.076  21.035  1.00  7.930          C  
ATOM   4550  C   SER A 290     -22.092  19.384  22.234  1.00  7.660          C  
ATOM   4551  O   SER A 290     -20.868  19.384  22.388  1.00  7.510          O  
ATOM   4552  CB  SER A 290     -23.341  21.400  21.447  1.00 11.280          C  
ATOM   4553  OG  SER A 290     -23.761  22.147  20.330  1.00 11.280          O  
ATOM   4554  H   SER A 290     -24.672  19.566  20.325  1.00 10.040          H  
ATOM   4555  HA  SER A 290     -21.928  20.257  20.324  1.00  9.520          H  
ATOM   4556 1HB  SER A 290     -24.192  21.211  22.088  1.00 13.530          H  
ATOM   4557 2HB  SER A 290     -22.623  21.977  22.018  1.00 13.530          H  
ATOM   4558  HG  SER A 290     -24.251  22.905  20.685  1.00 13.530          H  
ATOM   4559  N   ILE A 291     -22.913  18.716  23.042  1.00  7.670          N  
ATOM   4560  CA  ILE A 291     -22.408  17.998  24.200  1.00  7.520          C  
ATOM   4561  C   ILE A 291     -21.476  16.887  23.770  1.00  7.770          C  
ATOM   4562  O   ILE A 291     -20.377  16.739  24.314  1.00  7.630          O  
ATOM   4563  CB  ILE A 291     -23.564  17.357  25.001  1.00 10.590          C  
ATOM   4564  CG1 ILE A 291     -24.418  18.445  25.670  1.00 10.590          C  
ATOM   4565  CG2 ILE A 291     -23.003  16.369  26.024  1.00 10.590          C  
ATOM   4566  CD1 ILE A 291     -25.773  17.961  26.203  1.00 10.590          C  
ATOM   4567  H   ILE A 291     -23.923  18.778  22.872  1.00  9.200          H  
ATOM   4568  HA  ILE A 291     -21.861  18.691  24.834  1.00  9.020          H  
ATOM   4569  HB  ILE A 291     -24.216  16.824  24.318  1.00 12.710          H  
ATOM   4570 1HG1 ILE A 291     -23.854  18.853  26.501  1.00 12.710          H  
ATOM   4571 2HG1 ILE A 291     -24.593  19.239  24.956  1.00 12.710          H  
ATOM   4572 1HG2 ILE A 291     -23.812  15.919  26.557  1.00 12.710          H  
ATOM   4573 2HG2 ILE A 291     -22.434  15.575  25.552  1.00 12.710          H  
ATOM   4574 3HG2 ILE A 291     -22.356  16.899  26.714  1.00 12.710          H  
ATOM   4575 1HD1 ILE A 291     -26.295  18.798  26.650  1.00 12.710          H  
ATOM   4576 2HD1 ILE A 291     -26.366  17.572  25.376  1.00 12.710          H  
ATOM   4577 3HD1 ILE A 291     -25.644  17.188  26.947  1.00 12.710          H  
ATOM   4578  N   ALA A 292     -21.921  16.084  22.809  1.00  8.220          N  
ATOM   4579  CA  ALA A 292     -21.137  14.970  22.322  1.00  8.560          C  
ATOM   4580  C   ALA A 292     -19.812  15.423  21.718  1.00  8.500          C  
ATOM   4581  O   ALA A 292     -18.779  14.763  21.900  1.00  8.570          O  
ATOM   4582  CB  ALA A 292     -21.939  14.220  21.312  1.00 11.850          C  
ATOM   4583  H   ALA A 292     -22.854  16.252  22.415  1.00  9.860          H  
ATOM   4584  HA  ALA A 292     -20.914  14.324  23.167  1.00 10.270          H  
ATOM   4585 1HB  ALA A 292     -21.361  13.383  20.973  1.00 14.220          H  
ATOM   4586 2HB  ALA A 292     -22.875  13.876  21.756  1.00 14.220          H  
ATOM   4587 3HB  ALA A 292     -22.154  14.886  20.487  1.00 14.220          H  
ATOM   4588  N   THR A 293     -19.836  16.554  21.012  1.00  8.410          N  
ATOM   4589  CA  THR A 293     -18.651  17.125  20.399  1.00  8.390          C  
ATOM   4590  C   THR A 293     -17.650  17.534  21.470  1.00  7.940          C  
ATOM   4591  O   THR A 293     -16.452  17.222  21.371  1.00  8.030          O  
ATOM   4592  CB  THR A 293     -19.028  18.330  19.518  1.00 11.750          C  
ATOM   4593  OG1 THR A 293     -19.887  17.881  18.461  1.00 11.750          O  
ATOM   4594  CG2 THR A 293     -17.788  18.994  18.922  1.00 11.750          C  
ATOM   4595  H   THR A 293     -20.732  17.017  20.851  1.00 10.090          H  
ATOM   4596  HA  THR A 293     -18.192  16.367  19.764  1.00 10.070          H  
ATOM   4597  HB  THR A 293     -19.569  19.043  20.124  1.00 14.100          H  
ATOM   4598  HG1 THR A 293     -20.757  17.623  18.842  1.00 14.100          H  
ATOM   4599 1HG2 THR A 293     -18.094  19.835  18.302  1.00 14.100          H  
ATOM   4600 2HG2 THR A 293     -17.134  19.352  19.716  1.00 14.100          H  
ATOM   4601 3HG2 THR A 293     -17.252  18.271  18.311  1.00 14.100          H  
ATOM   4602  N   LEU A 294     -18.131  18.214  22.514  1.00  7.520          N  
ATOM   4603  CA  LEU A 294     -17.217  18.631  23.551  1.00  7.120          C  
ATOM   4604  C   LEU A 294     -16.690  17.425  24.310  1.00  7.310          C  
ATOM   4605  O   LEU A 294     -15.528  17.409  24.688  1.00  7.330          O  
ATOM   4606  CB  LEU A 294     -17.844  19.629  24.529  1.00 10.130          C  
ATOM   4607  CG  LEU A 294     -17.738  21.124  24.106  1.00 10.130          C  
ATOM   4608  CD1 LEU A 294     -18.684  21.426  22.941  1.00 10.130          C  
ATOM   4609  CD2 LEU A 294     -18.003  21.993  25.268  1.00 10.130          C  
ATOM   4610  H   LEU A 294     -19.121  18.485  22.546  1.00  9.020          H  
ATOM   4611  HA  LEU A 294     -16.368  19.124  23.079  1.00  8.540          H  
ATOM   4612 1HB  LEU A 294     -18.905  19.381  24.634  1.00 12.150          H  
ATOM   4613 2HB  LEU A 294     -17.362  19.512  25.501  1.00 12.150          H  
ATOM   4614  HG  LEU A 294     -16.736  21.309  23.758  1.00 12.150          H  
ATOM   4615 1HD1 LEU A 294     -18.576  22.457  22.660  1.00 12.150          H  
ATOM   4616 2HD1 LEU A 294     -18.459  20.801  22.085  1.00 12.150          H  
ATOM   4617 3HD1 LEU A 294     -19.703  21.260  23.259  1.00 12.150          H  
ATOM   4618 1HD2 LEU A 294     -17.897  23.040  24.977  1.00 12.150          H  
ATOM   4619 2HD2 LEU A 294     -19.013  21.814  25.633  1.00 12.150          H  
ATOM   4620 3HD2 LEU A 294     -17.276  21.751  26.033  1.00 12.150          H  
ATOM   4621  N   MET A 295     -17.500  16.382  24.502  1.00  7.550          N  
ATOM   4622  CA  MET A 295     -16.971  15.234  25.218  1.00  7.820          C  
ATOM   4623  C   MET A 295     -15.972  14.444  24.372  1.00  8.240          C  
ATOM   4624  O   MET A 295     -15.029  13.867  24.907  1.00  8.410          O  
ATOM   4625  CB  MET A 295     -18.080  14.336  25.718  1.00 10.840          C  
ATOM   4626  CG  MET A 295     -17.597  13.394  26.786  1.00 10.840          C  
ATOM   4627  SD  MET A 295     -17.085  14.322  28.237  1.00 10.840          S  
ATOM   4628  CE  MET A 295     -16.979  13.054  29.370  1.00 10.840          C  
ATOM   4629  H   MET A 295     -18.483  16.424  24.218  1.00  9.060          H  
ATOM   4630  HA  MET A 295     -16.425  15.602  26.074  1.00  9.380          H  
ATOM   4631 1HB  MET A 295     -18.894  14.944  26.119  1.00 13.010          H  
ATOM   4632 2HB  MET A 295     -18.485  13.755  24.884  1.00 13.010          H  
ATOM   4633 1HG  MET A 295     -18.361  12.708  27.071  1.00 13.010          H  
ATOM   4634 2HG  MET A 295     -16.745  12.812  26.430  1.00 13.010          H  
ATOM   4635 1HE  MET A 295     -16.682  13.443  30.332  1.00 13.010          H  
ATOM   4636 2HE  MET A 295     -17.949  12.583  29.453  1.00 13.010          H  
ATOM   4637 3HE  MET A 295     -16.249  12.323  29.031  1.00 13.010          H  
ATOM   4638  N   SER A 296     -16.166  14.425  23.053  1.00  8.460          N  
ATOM   4639  CA  SER A 296     -15.253  13.744  22.145  1.00  8.910          C  
ATOM   4640  C   SER A 296     -13.864  14.399  22.192  1.00  8.780          C  
ATOM   4641  O   SER A 296     -12.833  13.724  22.111  1.00  9.210          O  
ATOM   4642  CB  SER A 296     -15.805  13.784  20.734  1.00 12.290          C  
ATOM   4643  OG  SER A 296     -16.993  13.044  20.640  1.00 12.290          O  
ATOM   4644  H   SER A 296     -17.009  14.854  22.671  1.00 10.150          H  
ATOM   4645  HA  SER A 296     -15.161  12.706  22.460  1.00 10.690          H  
ATOM   4646 1HB  SER A 296     -15.994  14.816  20.444  1.00 14.750          H  
ATOM   4647 2HB  SER A 296     -15.066  13.378  20.048  1.00 14.750          H  
ATOM   4648  HG  SER A 296     -17.682  13.586  21.087  1.00 14.750          H  
ATOM   4649  N   ASP A 297     -13.845  15.733  22.332  1.00  8.230          N  
ATOM   4650  CA  ASP A 297     -12.613  16.517  22.399  1.00  8.090          C  
ATOM   4651  C   ASP A 297     -11.671  16.012  23.495  1.00  8.110          C  
ATOM   4652  O   ASP A 297     -12.035  15.933  24.671  1.00  7.860          O  
ATOM   4653  CB  ASP A 297     -12.953  17.993  22.661  1.00 11.380          C  
ATOM   4654  CG  ASP A 297     -11.753  18.916  22.646  1.00 11.380          C  
ATOM   4655  OD1 ASP A 297     -11.371  19.342  21.583  1.00 11.380          O  
ATOM   4656  OD2 ASP A 297     -11.212  19.194  23.721  1.00 11.380          O  
ATOM   4657  H   ASP A 297     -14.746  16.222  22.330  1.00  9.880          H  
ATOM   4658  HA  ASP A 297     -12.105  16.437  21.439  1.00  9.710          H  
ATOM   4659 1HB  ASP A 297     -13.681  18.331  21.918  1.00 13.660          H  
ATOM   4660 2HB  ASP A 297     -13.434  18.077  23.625  1.00 13.660          H  
ATOM   4661  N   LYS A 298     -10.424  15.726  23.113  1.00  8.440          N  
ATOM   4662  CA  LYS A 298      -9.427  15.193  24.037  1.00  8.560          C  
ATOM   4663  C   LYS A 298      -9.167  16.033  25.281  1.00  8.170          C  
ATOM   4664  O   LYS A 298      -9.004  15.476  26.371  1.00  8.240          O  
ATOM   4665  CB  LYS A 298      -8.094  14.989  23.312  1.00 11.940          C  
ATOM   4666  CG  LYS A 298      -6.979  14.393  24.183  1.00 11.940          C  
ATOM   4667  CD  LYS A 298      -5.705  14.161  23.377  1.00 11.940          C  
ATOM   4668  CE  LYS A 298      -4.589  13.606  24.255  1.00 11.940          C  
ATOM   4669  NZ  LYS A 298      -3.333  13.372  23.483  1.00 11.940          N  
ATOM   4670  H   LYS A 298     -10.187  15.837  22.136  1.00 10.130          H  
ATOM   4671  HA  LYS A 298      -9.786  14.219  24.373  1.00 10.270          H  
ATOM   4672 1HB  LYS A 298      -8.245  14.328  22.459  1.00 14.320          H  
ATOM   4673 2HB  LYS A 298      -7.741  15.948  22.929  1.00 14.320          H  
ATOM   4674 1HG  LYS A 298      -6.743  15.072  25.006  1.00 14.320          H  
ATOM   4675 2HG  LYS A 298      -7.316  13.446  24.606  1.00 14.320          H  
ATOM   4676 1HD  LYS A 298      -5.907  13.457  22.568  1.00 14.320          H  
ATOM   4677 2HD  LYS A 298      -5.377  15.105  22.942  1.00 14.320          H  
ATOM   4678 1HE  LYS A 298      -4.384  14.314  25.058  1.00 14.320          H  
ATOM   4679 2HE  LYS A 298      -4.916  12.661  24.692  1.00 14.320          H  
ATOM   4680 1HZ  LYS A 298      -2.621  13.006  24.099  1.00 14.320          H  
ATOM   4681 2HZ  LYS A 298      -3.509  12.708  22.742  1.00 14.320          H  
ATOM   4682 3HZ  LYS A 298      -3.014  14.243  23.083  1.00 14.320          H  
ATOM   4683  N   LEU A 299      -9.077  17.355  25.120  1.00  7.810          N  
ATOM   4684  CA  LEU A 299      -8.720  18.216  26.237  1.00  7.520          C  
ATOM   4685  C   LEU A 299      -9.892  18.353  27.193  1.00  7.230          C  
ATOM   4686  O   LEU A 299      -9.717  18.284  28.416  1.00  7.220          O  
ATOM   4687  CB  LEU A 299      -8.319  19.596  25.699  1.00 10.640          C  
ATOM   4688  CG  LEU A 299      -7.039  19.653  24.791  1.00 10.640          C  
ATOM   4689  CD1 LEU A 299      -6.914  21.056  24.210  1.00 10.640          C  
ATOM   4690  CD2 LEU A 299      -5.776  19.289  25.579  1.00 10.640          C  
ATOM   4691  H   LEU A 299      -9.271  17.765  24.210  1.00  9.370          H  
ATOM   4692  HA  LEU A 299      -7.895  17.764  26.780  1.00  9.020          H  
ATOM   4693 1HB  LEU A 299      -9.155  19.981  25.109  1.00 12.770          H  
ATOM   4694 2HB  LEU A 299      -8.164  20.265  26.544  1.00 12.770          H  
ATOM   4695  HG  LEU A 299      -7.158  18.955  23.963  1.00 12.770          H  
ATOM   4696 1HD1 LEU A 299      -6.057  21.094  23.559  1.00 12.770          H  
ATOM   4697 2HD1 LEU A 299      -7.812  21.294  23.637  1.00 12.770          H  
ATOM   4698 3HD1 LEU A 299      -6.792  21.784  25.013  1.00 12.770          H  
ATOM   4699 1HD2 LEU A 299      -4.905  19.345  24.916  1.00 12.770          H  
ATOM   4700 2HD2 LEU A 299      -5.644  19.990  26.403  1.00 12.770          H  
ATOM   4701 3HD2 LEU A 299      -5.852  18.279  25.975  1.00 12.770          H  
ATOM   4702  N   PHE A 300     -11.099  18.521  26.646  1.00  7.060          N  
ATOM   4703  CA  PHE A 300     -12.267  18.602  27.511  1.00  6.830          C  
ATOM   4704  C   PHE A 300     -12.394  17.288  28.276  1.00  7.100          C  
ATOM   4705  O   PHE A 300     -12.619  17.272  29.486  1.00  7.070          O  
ATOM   4706  CB  PHE A 300     -13.558  18.883  26.765  1.00  9.650          C  
ATOM   4707  CG  PHE A 300     -14.726  18.988  27.724  1.00  9.650          C  
ATOM   4708  CD1 PHE A 300     -14.947  20.156  28.435  1.00  9.650          C  
ATOM   4709  CD2 PHE A 300     -15.566  17.912  27.950  1.00  9.650          C  
ATOM   4710  CE1 PHE A 300     -15.973  20.241  29.351  1.00  9.650          C  
ATOM   4711  CE2 PHE A 300     -16.600  17.998  28.858  1.00  9.650          C  
ATOM   4712  CZ  PHE A 300     -16.800  19.163  29.561  1.00  9.650          C  
ATOM   4713  H   PHE A 300     -11.199  18.607  25.618  1.00  8.470          H  
ATOM   4714  HA  PHE A 300     -12.111  19.405  28.230  1.00  8.200          H  
ATOM   4715 1HB  PHE A 300     -13.478  19.803  26.190  1.00 11.580          H  
ATOM   4716 2HB  PHE A 300     -13.740  18.071  26.077  1.00 11.580          H  
ATOM   4717  HD1 PHE A 300     -14.296  21.009  28.271  1.00 11.580          H  
ATOM   4718  HD2 PHE A 300     -15.388  16.991  27.401  1.00 11.580          H  
ATOM   4719  HE1 PHE A 300     -16.130  21.170  29.913  1.00 11.580          H  
ATOM   4720  HE2 PHE A 300     -17.251  17.146  29.027  1.00 11.580          H  
ATOM   4721  HZ  PHE A 300     -17.611  19.231  30.284  1.00 11.580          H  
ATOM   4722  N   HIS A 301     -12.265  16.168  27.562  1.00  7.440          N  
ATOM   4723  CA  HIS A 301     -12.389  14.863  28.170  1.00  7.790          C  
ATOM   4724  C   HIS A 301     -11.389  14.702  29.319  1.00  7.930          C  
ATOM   4725  O   HIS A 301     -11.761  14.235  30.391  1.00  8.000          O  
ATOM   4726  CB  HIS A 301     -12.213  13.763  27.127  1.00 10.770          C  
ATOM   4727  CG  HIS A 301     -12.430  12.409  27.672  1.00 10.770          C  
ATOM   4728  ND1 HIS A 301     -13.679  11.950  28.035  1.00 10.770          N  
ATOM   4729  CD2 HIS A 301     -11.576  11.399  27.917  1.00 10.770          C  
ATOM   4730  CE1 HIS A 301     -13.573  10.728  28.483  1.00 10.770          C  
ATOM   4731  NE2 HIS A 301     -12.312  10.375  28.417  1.00 10.770          N  
ATOM   4732  H   HIS A 301     -12.097  16.205  26.553  1.00  8.930          H  
ATOM   4733  HA  HIS A 301     -13.391  14.756  28.582  1.00  9.350          H  
ATOM   4734 1HB  HIS A 301     -12.912  13.927  26.305  1.00 12.920          H  
ATOM   4735 2HB  HIS A 301     -11.208  13.813  26.711  1.00 12.920          H  
ATOM   4736  HD2 HIS A 301     -10.498  11.396  27.747  1.00 12.920          H  
ATOM   4737  HE1 HIS A 301     -14.389  10.106  28.840  1.00 12.920          H  
ATOM   4738  HE2 HIS A 301     -11.933   9.470  28.694  1.00 12.920          H  
ATOM   4739  N   GLU A 302     -10.116  15.076  29.137  1.00  8.000          N  
ATOM   4740  CA  GLU A 302      -9.192  14.965  30.264  1.00  8.200          C  
ATOM   4741  C   GLU A 302      -9.711  15.799  31.456  1.00  7.960          C  
ATOM   4742  O   GLU A 302      -9.757  15.314  32.598  1.00  8.190          O  
ATOM   4743  CB  GLU A 302      -7.779  15.404  29.851  1.00 11.400          C  
ATOM   4744  CG  GLU A 302      -6.739  15.282  30.958  1.00 11.400          C  
ATOM   4745  CD  GLU A 302      -5.306  15.606  30.532  1.00 11.400          C  
ATOM   4746  OE1 GLU A 302      -5.095  15.886  29.381  1.00 11.400          O  
ATOM   4747  OE2 GLU A 302      -4.427  15.569  31.377  1.00 11.400          O  
ATOM   4748  H   GLU A 302      -9.789  15.418  28.226  1.00  9.600          H  
ATOM   4749  HA  GLU A 302      -9.148  13.922  30.571  1.00  9.840          H  
ATOM   4750 1HB  GLU A 302      -7.449  14.808  29.000  1.00 13.680          H  
ATOM   4751 2HB  GLU A 302      -7.809  16.447  29.525  1.00 13.680          H  
ATOM   4752 1HG  GLU A 302      -7.028  15.984  31.735  1.00 13.680          H  
ATOM   4753 2HG  GLU A 302      -6.781  14.277  31.375  1.00 13.680          H  
ATOM   4754  N   ALA A 303     -10.180  17.029  31.169  1.00  7.550          N  
ATOM   4755  CA  ALA A 303     -10.728  17.935  32.183  1.00  7.380          C  
ATOM   4756  C   ALA A 303     -11.934  17.318  32.894  1.00  7.470          C  
ATOM   4757  O   ALA A 303     -12.162  17.581  34.068  1.00  7.620          O  
ATOM   4758  CB  ALA A 303     -11.127  19.260  31.566  1.00 10.400          C  
ATOM   4759  H   ALA A 303     -10.109  17.370  30.202  1.00  9.060          H  
ATOM   4760  HA  ALA A 303      -9.951  18.118  32.922  1.00  8.860          H  
ATOM   4761 1HB  ALA A 303     -11.493  19.915  32.352  1.00 12.480          H  
ATOM   4762 2HB  ALA A 303     -10.261  19.710  31.084  1.00 12.480          H  
ATOM   4763 3HB  ALA A 303     -11.904  19.110  30.834  1.00 12.480          H  
ATOM   4764  N   ALA A 304     -12.705  16.486  32.185  1.00  7.450          N  
ATOM   4765  CA  ALA A 304     -13.885  15.828  32.731  1.00  7.570          C  
ATOM   4766  C   ALA A 304     -13.531  14.973  33.948  1.00  8.040          C  
ATOM   4767  O   ALA A 304     -14.398  14.748  34.799  1.00  8.170          O  
ATOM   4768  CB  ALA A 304     -14.573  14.978  31.676  1.00 10.550          C  
ATOM   4769  H   ALA A 304     -12.501  16.364  31.188  1.00  8.940          H  
ATOM   4770  HA  ALA A 304     -14.576  16.605  33.050  1.00  9.080          H  
ATOM   4771 1HB  ALA A 304     -15.458  14.542  32.093  1.00 12.660          H  
ATOM   4772 2HB  ALA A 304     -14.840  15.605  30.824  1.00 12.660          H  
ATOM   4773 3HB  ALA A 304     -13.917  14.187  31.346  1.00 12.660          H  
ATOM   4774  N   TYR A 305     -12.293  14.439  34.004  1.00  8.350          N  
ATOM   4775  CA  TYR A 305     -11.849  13.635  35.137  1.00  8.850          C  
ATOM   4776  C   TYR A 305     -11.114  14.519  36.124  1.00  8.920          C  
ATOM   4777  O   TYR A 305     -11.208  14.349  37.346  1.00  9.320          O  
ATOM   4778  CB  TYR A 305     -10.900  12.529  34.723  1.00 12.190          C  
ATOM   4779  CG  TYR A 305     -11.473  11.457  33.957  1.00 12.190          C  
ATOM   4780  CD1 TYR A 305     -11.165  11.292  32.620  1.00 12.190          C  
ATOM   4781  CD2 TYR A 305     -12.309  10.596  34.600  1.00 12.190          C  
ATOM   4782  CE1 TYR A 305     -11.700  10.226  31.952  1.00 12.190          C  
ATOM   4783  CE2 TYR A 305     -12.843   9.565  33.942  1.00 12.190          C  
ATOM   4784  CZ  TYR A 305     -12.543   9.358  32.635  1.00 12.190          C  
ATOM   4785  OH  TYR A 305     -13.091   8.283  32.017  1.00 12.190          O  
ATOM   4786  H   TYR A 305     -11.613  14.637  33.264  1.00 10.020          H  
ATOM   4787  HA  TYR A 305     -12.714  13.213  35.637  1.00 10.620          H  
ATOM   4788 1HB  TYR A 305     -10.076  12.960  34.147  1.00 14.630          H  
ATOM   4789 2HB  TYR A 305     -10.485  12.089  35.618  1.00 14.630          H  
ATOM   4790  HD1 TYR A 305     -10.494  11.988  32.111  1.00 14.630          H  
ATOM   4791  HD2 TYR A 305     -12.538  10.742  35.653  1.00 14.630          H  
ATOM   4792  HE1 TYR A 305     -11.461  10.060  30.910  1.00 14.630          H  
ATOM   4793  HE2 TYR A 305     -13.504   8.892  34.457  1.00 14.630          H  
ATOM   4794  HH  TYR A 305     -12.739   8.173  31.129  1.00 14.630          H  
ATOM   4795  N   GLN A 306     -10.372  15.486  35.596  1.00  8.610          N  
ATOM   4796  CA  GLN A 306      -9.603  16.402  36.420  1.00  8.730          C  
ATOM   4797  C   GLN A 306     -10.484  17.584  36.788  1.00  8.550          C  
ATOM   4798  O   GLN A 306     -10.237  18.723  36.387  1.00  8.700          O  
ATOM   4799  CB  GLN A 306      -8.355  16.871  35.675  1.00 12.170          C  
ATOM   4800  CG  GLN A 306      -7.371  15.769  35.394  1.00 12.170          C  
ATOM   4801  CD  GLN A 306      -6.245  16.207  34.529  1.00 12.170          C  
ATOM   4802  OE1 GLN A 306      -5.980  17.403  34.366  1.00 12.170          O  
ATOM   4803  NE2 GLN A 306      -5.581  15.229  33.934  1.00 12.170          N  
ATOM   4804  H   GLN A 306     -10.326  15.579  34.578  1.00 10.330          H  
ATOM   4805  HA  GLN A 306      -9.307  15.900  37.337  1.00 10.480          H  
ATOM   4806 1HB  GLN A 306      -8.649  17.303  34.724  1.00 14.610          H  
ATOM   4807 2HB  GLN A 306      -7.854  17.645  36.252  1.00 14.610          H  
ATOM   4808 1HG  GLN A 306      -6.959  15.426  36.335  1.00 14.610          H  
ATOM   4809 2HG  GLN A 306      -7.892  14.958  34.886  1.00 14.610          H  
ATOM   4810 1HE2 GLN A 306      -4.849  15.439  33.249  1.00 14.610          H  
ATOM   4811 2HE2 GLN A 306      -5.841  14.283  34.083  1.00 14.610          H  
ATOM   4812  N   ALA A 307     -11.509  17.285  37.573  1.00  8.370          N  
ATOM   4813  CA  ALA A 307     -12.508  18.261  37.995  1.00  8.240          C  
ATOM   4814  C   ALA A 307     -13.127  17.859  39.311  1.00  8.670          C  
ATOM   4815  O   ALA A 307     -13.593  16.724  39.481  1.00  8.890          O  
ATOM   4816  CB  ALA A 307     -13.609  18.399  36.946  1.00 11.590          C  
ATOM   4817  H   ALA A 307     -11.552  16.305  37.857  1.00 10.040          H  
ATOM   4818  HA  ALA A 307     -12.012  19.221  38.139  1.00  9.890          H  
ATOM   4819 1HB  ALA A 307     -14.338  19.126  37.278  1.00 13.910          H  
ATOM   4820 2HB  ALA A 307     -13.174  18.724  36.004  1.00 13.910          H  
ATOM   4821 3HB  ALA A 307     -14.103  17.446  36.800  1.00 13.910          H  
ATOM   4822  N   ASP A 308     -13.206  18.824  40.221  1.00  8.810          N  
ATOM   4823  CA  ASP A 308     -13.815  18.597  41.514  1.00  9.250          C  
ATOM   4824  C   ASP A 308     -15.229  19.142  41.536  1.00  9.150          C  
ATOM   4825  O   ASP A 308     -16.092  18.630  42.254  1.00  9.500          O  
ATOM   4826  CB  ASP A 308     -12.973  19.234  42.614  1.00 12.770          C  
ATOM   4827  CG  ASP A 308     -11.570  18.613  42.716  1.00 12.770          C  
ATOM   4828  OD1 ASP A 308     -11.462  17.415  42.865  1.00 12.770          O  
ATOM   4829  OD2 ASP A 308     -10.619  19.355  42.650  1.00 12.770          O  
ATOM   4830  H   ASP A 308     -12.835  19.762  40.010  1.00 10.570          H  
ATOM   4831  HA  ASP A 308     -13.861  17.525  41.697  1.00 11.100          H  
ATOM   4832 1HB  ASP A 308     -12.870  20.304  42.408  1.00 15.330          H  
ATOM   4833 2HB  ASP A 308     -13.481  19.128  43.570  1.00 15.330          H  
ATOM   4834  N   ASP A 309     -15.458  20.198  40.753  1.00  8.730          N  
ATOM   4835  CA  ASP A 309     -16.756  20.869  40.755  1.00  8.680          C  
ATOM   4836  C   ASP A 309     -17.096  21.533  39.411  1.00  8.140          C  
ATOM   4837  O   ASP A 309     -16.289  21.546  38.468  1.00  7.810          O  
ATOM   4838  CB  ASP A 309     -16.766  21.915  41.900  1.00 12.170          C  
ATOM   4839  CG  ASP A 309     -18.165  22.288  42.464  1.00 12.170          C  
ATOM   4840  OD1 ASP A 309     -19.142  21.942  41.831  1.00 12.170          O  
ATOM   4841  OD2 ASP A 309     -18.231  22.932  43.481  1.00 12.170          O  
ATOM   4842  H   ASP A 309     -14.675  20.577  40.200  1.00 10.480          H  
ATOM   4843  HA  ASP A 309     -17.524  20.122  40.964  1.00 10.420          H  
ATOM   4844 1HB  ASP A 309     -16.167  21.531  42.727  1.00 14.610          H  
ATOM   4845 2HB  ASP A 309     -16.279  22.825  41.554  1.00 14.610          H  
ATOM   4846  N   ARG A 310     -18.273  22.165  39.366  1.00  8.120          N  
ATOM   4847  CA  ARG A 310     -18.778  22.867  38.192  1.00  7.700          C  
ATOM   4848  C   ARG A 310     -17.811  23.879  37.640  1.00  7.460          C  
ATOM   4849  O   ARG A 310     -17.738  24.058  36.427  1.00  7.080          O  
ATOM   4850  CB  ARG A 310     -20.046  23.646  38.512  1.00 10.950          C  
ATOM   4851  CG  ARG A 310     -20.568  24.540  37.343  1.00 10.950          C  
ATOM   4852  CD  ARG A 310     -20.921  23.733  36.188  1.00 10.950          C  
ATOM   4853  NE  ARG A 310     -22.044  22.942  36.525  1.00 10.950          N  
ATOM   4854  CZ  ARG A 310     -22.389  21.756  36.036  1.00 10.950          C  
ATOM   4855  NH1 ARG A 310     -21.673  21.094  35.152  1.00 10.950          N  
ATOM   4856  NH2 ARG A 310     -23.477  21.256  36.485  1.00 10.950          N  
ATOM   4857  H   ARG A 310     -18.867  22.092  40.194  1.00  9.740          H  
ATOM   4858  HA  ARG A 310     -18.987  22.118  37.434  1.00  9.240          H  
ATOM   4859 1HB  ARG A 310     -20.836  22.952  38.793  1.00 13.140          H  
ATOM   4860 2HB  ARG A 310     -19.864  24.293  39.370  1.00 13.140          H  
ATOM   4861 1HG  ARG A 310     -21.481  25.045  37.666  1.00 13.140          H  
ATOM   4862 2HG  ARG A 310     -19.840  25.295  37.045  1.00 13.140          H  
ATOM   4863 1HD  ARG A 310     -21.211  24.413  35.400  1.00 13.140          H  
ATOM   4864 2HD  ARG A 310     -20.118  23.108  35.838  1.00 13.140          H  
ATOM   4865  HE  ARG A 310     -22.689  23.354  37.192  1.00 13.140          H  
ATOM   4866 1HH1 ARG A 310     -20.802  21.468  34.817  1.00 13.140          H  
ATOM   4867 2HH1 ARG A 310     -21.991  20.188  34.834  1.00 13.140          H  
ATOM   4868 1HH2 ARG A 310     -24.011  21.780  37.204  1.00 13.140          H  
ATOM   4869 2HH2 ARG A 310     -23.819  20.342  36.159  1.00 13.140          H  
ATOM   4870  N   GLN A 311     -17.087  24.561  38.514  1.00  7.750          N  
ATOM   4871  CA  GLN A 311     -16.158  25.587  38.093  1.00  7.620          C  
ATOM   4872  C   GLN A 311     -15.053  25.039  37.202  1.00  7.310          C  
ATOM   4873  O   GLN A 311     -14.578  25.749  36.310  1.00  7.040          O  
ATOM   4874  CB  GLN A 311     -15.546  26.282  39.310  1.00 10.720          C  
ATOM   4875  CG  GLN A 311     -14.675  27.496  38.983  1.00 10.720          C  
ATOM   4876  CD  GLN A 311     -15.470  28.614  38.333  1.00 10.720          C  
ATOM   4877  OE1 GLN A 311     -16.574  28.938  38.780  1.00 10.720          O  
ATOM   4878  NE2 GLN A 311     -14.915  29.214  37.286  1.00 10.720          N  
ATOM   4879  H   GLN A 311     -17.207  24.386  39.505  1.00  9.300          H  
ATOM   4880  HA  GLN A 311     -16.715  26.327  37.519  1.00  9.140          H  
ATOM   4881 1HB  GLN A 311     -16.340  26.605  39.982  1.00 12.860          H  
ATOM   4882 2HB  GLN A 311     -14.926  25.569  39.854  1.00 12.860          H  
ATOM   4883 1HG  GLN A 311     -14.252  27.878  39.910  1.00 12.860          H  
ATOM   4884 2HG  GLN A 311     -13.873  27.203  38.307  1.00 12.860          H  
ATOM   4885 1HE2 GLN A 311     -15.395  29.962  36.821  1.00 12.860          H  
ATOM   4886 2HE2 GLN A 311     -14.015  28.920  36.959  1.00 12.860          H  
ATOM   4887  N   ASP A 312     -14.650  23.781  37.406  1.00  7.410          N  
ATOM   4888  CA  ASP A 312     -13.553  23.233  36.639  1.00  7.230          C  
ATOM   4889  C   ASP A 312     -14.101  22.815  35.291  1.00  6.820          C  
ATOM   4890  O   ASP A 312     -13.459  23.007  34.250  1.00  6.580          O  
ATOM   4891  CB  ASP A 312     -13.026  21.981  37.341  1.00 10.190          C  
ATOM   4892  CG  ASP A 312     -12.438  22.235  38.723  1.00 10.190          C  
ATOM   4893  OD1 ASP A 312     -11.566  23.065  38.852  1.00 10.190          O  
ATOM   4894  OD2 ASP A 312     -12.885  21.564  39.681  1.00 10.190          O  
ATOM   4895  H   ASP A 312     -15.089  23.183  38.108  1.00  8.890          H  
ATOM   4896  HA  ASP A 312     -12.773  23.983  36.514  1.00  8.680          H  
ATOM   4897 1HB  ASP A 312     -13.847  21.294  37.451  1.00 12.230          H  
ATOM   4898 2HB  ASP A 312     -12.272  21.495  36.713  1.00 12.230          H  
ATOM   4899  N   LEU A 313     -15.321  22.288  35.308  1.00  6.810          N  
ATOM   4900  CA  LEU A 313     -15.954  21.851  34.078  1.00  6.530          C  
ATOM   4901  C   LEU A 313     -16.275  23.068  33.199  1.00  6.260          C  
ATOM   4902  O   LEU A 313     -16.054  23.046  31.989  1.00  6.040          O  
ATOM   4903  CB  LEU A 313     -17.234  21.080  34.434  1.00  9.250          C  
ATOM   4904  CG  LEU A 313     -17.027  19.711  35.193  1.00  9.250          C  
ATOM   4905  CD1 LEU A 313     -18.382  19.216  35.703  1.00  9.250          C  
ATOM   4906  CD2 LEU A 313     -16.378  18.648  34.254  1.00  9.250          C  
ATOM   4907  H   LEU A 313     -15.775  22.146  36.218  1.00  8.170          H  
ATOM   4908  HA  LEU A 313     -15.264  21.212  33.535  1.00  7.840          H  
ATOM   4909 1HB  LEU A 313     -17.848  21.718  35.065  1.00 11.100          H  
ATOM   4910 2HB  LEU A 313     -17.781  20.876  33.515  1.00 11.100          H  
ATOM   4911  HG  LEU A 313     -16.381  19.874  36.056  1.00 11.100          H  
ATOM   4912 1HD1 LEU A 313     -18.238  18.288  36.247  1.00 11.100          H  
ATOM   4913 2HD1 LEU A 313     -18.817  19.955  36.370  1.00 11.100          H  
ATOM   4914 3HD1 LEU A 313     -19.050  19.048  34.861  1.00 11.100          H  
ATOM   4915 1HD2 LEU A 313     -16.245  17.715  34.805  1.00 11.100          H  
ATOM   4916 2HD2 LEU A 313     -17.023  18.468  33.392  1.00 11.100          H  
ATOM   4917 3HD2 LEU A 313     -15.405  18.991  33.909  1.00 11.100          H  
ATOM   4918  N   LEU A 314     -16.752  24.150  33.824  1.00  6.360          N  
ATOM   4919  CA  LEU A 314     -17.128  25.368  33.122  1.00  6.220          C  
ATOM   4920  C   LEU A 314     -15.871  26.025  32.546  1.00  6.080          C  
ATOM   4921  O   LEU A 314     -15.910  26.600  31.451  1.00  5.900          O  
ATOM   4922  CB  LEU A 314     -17.894  26.305  34.072  1.00  8.760          C  
ATOM   4923  CG  LEU A 314     -18.546  27.601  33.477  1.00  8.760          C  
ATOM   4924  CD1 LEU A 314     -19.593  27.238  32.375  1.00  8.760          C  
ATOM   4925  CD2 LEU A 314     -19.224  28.358  34.617  1.00  8.760          C  
ATOM   4926  H   LEU A 314     -16.910  24.108  34.829  1.00  7.630          H  
ATOM   4927  HA  LEU A 314     -17.780  25.089  32.302  1.00  7.460          H  
ATOM   4928 1HB  LEU A 314     -18.686  25.726  34.542  1.00 10.520          H  
ATOM   4929 2HB  LEU A 314     -17.202  26.617  34.860  1.00 10.520          H  
ATOM   4930  HG  LEU A 314     -17.776  28.229  33.024  1.00 10.520          H  
ATOM   4931 1HD1 LEU A 314     -20.039  28.152  31.993  1.00 10.520          H  
ATOM   4932 2HD1 LEU A 314     -19.117  26.711  31.552  1.00 10.520          H  
ATOM   4933 3HD1 LEU A 314     -20.373  26.614  32.801  1.00 10.520          H  
ATOM   4934 1HD2 LEU A 314     -19.682  29.271  34.232  1.00 10.520          H  
ATOM   4935 2HD2 LEU A 314     -19.991  27.731  35.068  1.00 10.520          H  
ATOM   4936 3HD2 LEU A 314     -18.479  28.616  35.374  1.00 10.520          H  
ATOM   4937  N   SER A 315     -14.760  25.983  33.297  1.00  6.240          N  
ATOM   4938  CA  SER A 315     -13.501  26.526  32.815  1.00  6.180          C  
ATOM   4939  C   SER A 315     -13.095  25.786  31.544  1.00  5.960          C  
ATOM   4940  O   SER A 315     -12.714  26.412  30.547  1.00  5.850          O  
ATOM   4941  CB  SER A 315     -12.425  26.383  33.869  1.00  8.680          C  
ATOM   4942  OG  SER A 315     -11.208  26.903  33.422  1.00  8.680          O  
ATOM   4943  H   SER A 315     -14.782  25.590  34.242  1.00  7.490          H  
ATOM   4944  HA  SER A 315     -13.637  27.581  32.582  1.00  7.420          H  
ATOM   4945 1HB  SER A 315     -12.736  26.901  34.776  1.00 10.410          H  
ATOM   4946 2HB  SER A 315     -12.304  25.333  34.124  1.00 10.410          H  
ATOM   4947  HG  SER A 315     -10.584  26.760  34.135  1.00 10.410          H  
ATOM   4948  N   ALA A 316     -13.210  24.445  31.562  1.00  5.980          N  
ATOM   4949  CA  ALA A 316     -12.888  23.635  30.395  1.00  5.920          C  
ATOM   4950  C   ALA A 316     -13.765  24.017  29.192  1.00  5.760          C  
ATOM   4951  O   ALA A 316     -13.272  24.029  28.057  1.00  5.760          O  
ATOM   4952  CB  ALA A 316     -13.040  22.168  30.726  1.00  8.310          C  
ATOM   4953  H   ALA A 316     -13.479  23.979  32.437  1.00  7.180          H  
ATOM   4954  HA  ALA A 316     -11.849  23.828  30.133  1.00  7.100          H  
ATOM   4955 1HB  ALA A 316     -12.754  21.566  29.873  1.00  9.970          H  
ATOM   4956 2HB  ALA A 316     -12.397  21.939  31.565  1.00  9.970          H  
ATOM   4957 3HB  ALA A 316     -14.065  21.955  30.995  1.00  9.970          H  
ATOM   4958  N   ILE A 317     -15.046  24.360  29.439  1.00  5.710          N  
ATOM   4959  CA  ILE A 317     -15.944  24.782  28.360  1.00  5.660          C  
ATOM   4960  C   ILE A 317     -15.387  26.064  27.745  1.00  5.610          C  
ATOM   4961  O   ILE A 317     -15.338  26.191  26.519  1.00  5.650          O  
ATOM   4962  CB  ILE A 317     -17.400  25.090  28.857  1.00  7.940          C  
ATOM   4963  CG1 ILE A 317     -18.113  23.827  29.461  1.00  7.940          C  
ATOM   4964  CG2 ILE A 317     -18.251  25.701  27.711  1.00  7.940          C  
ATOM   4965  CD1 ILE A 317     -18.345  22.680  28.555  1.00  7.940          C  
ATOM   4966  H   ILE A 317     -15.391  24.247  30.398  1.00  6.850          H  
ATOM   4967  HA  ILE A 317     -15.966  24.016  27.590  1.00  6.790          H  
ATOM   4968  HB  ILE A 317     -17.350  25.819  29.653  1.00  9.530          H  
ATOM   4969 1HG1 ILE A 317     -17.517  23.474  30.257  1.00  9.530          H  
ATOM   4970 2HG1 ILE A 317     -19.072  24.143  29.865  1.00  9.530          H  
ATOM   4971 1HG2 ILE A 317     -19.243  25.936  28.088  1.00  9.530          H  
ATOM   4972 2HG2 ILE A 317     -17.788  26.612  27.352  1.00  9.530          H  
ATOM   4973 3HG2 ILE A 317     -18.334  25.002  26.884  1.00  9.530          H  
ATOM   4974 1HD1 ILE A 317     -18.822  21.875  29.106  1.00  9.530          H  
ATOM   4975 2HD1 ILE A 317     -18.986  22.980  27.740  1.00  9.530          H  
ATOM   4976 3HD1 ILE A 317     -17.404  22.335  28.177  1.00  9.530          H  
ATOM   4977  N   SER A 318     -14.970  27.021  28.586  1.00  5.630          N  
ATOM   4978  CA  SER A 318     -14.405  28.257  28.054  1.00  5.670          C  
ATOM   4979  C   SER A 318     -13.132  27.994  27.251  1.00  5.670          C  
ATOM   4980  O   SER A 318     -12.990  28.507  26.139  1.00  5.740          O  
ATOM   4981  CB  SER A 318     -14.105  29.251  29.164  1.00  7.920          C  
ATOM   4982  OG  SER A 318     -15.281  29.718  29.778  1.00  7.920          O  
ATOM   4983  H   SER A 318     -15.097  26.895  29.598  1.00  6.760          H  
ATOM   4984  HA  SER A 318     -15.139  28.707  27.389  1.00  6.800          H  
ATOM   4985 1HB  SER A 318     -13.470  28.775  29.910  1.00  9.510          H  
ATOM   4986 2HB  SER A 318     -13.546  30.092  28.752  1.00  9.510          H  
ATOM   4987  HG  SER A 318     -14.991  30.338  30.453  1.00  9.510          H  
ATOM   4988  N   GLU A 319     -12.248  27.108  27.740  1.00  5.700          N  
ATOM   4989  CA  GLU A 319     -11.017  26.841  26.993  1.00  5.800          C  
ATOM   4990  C   GLU A 319     -11.344  26.250  25.622  1.00  5.860          C  
ATOM   4991  O   GLU A 319     -10.703  26.592  24.625  1.00  6.010          O  
ATOM   4992  CB  GLU A 319     -10.100  25.877  27.760  1.00  8.080          C  
ATOM   4993  CG  GLU A 319      -9.420  26.448  29.021  1.00  8.080          C  
ATOM   4994  CD  GLU A 319      -8.385  27.531  28.724  1.00  8.080          C  
ATOM   4995  OE1 GLU A 319      -7.933  27.601  27.603  1.00  8.080          O  
ATOM   4996  OE2 GLU A 319      -8.004  28.251  29.630  1.00  8.080          O  
ATOM   4997  H   GLU A 319     -12.406  26.696  28.666  1.00  6.840          H  
ATOM   4998  HA  GLU A 319     -10.489  27.783  26.844  1.00  6.960          H  
ATOM   4999 1HB  GLU A 319     -10.685  25.012  28.073  1.00  9.700          H  
ATOM   5000 2HB  GLU A 319      -9.320  25.514  27.093  1.00  9.700          H  
ATOM   5001 1HG  GLU A 319     -10.192  26.870  29.667  1.00  9.700          H  
ATOM   5002 2HG  GLU A 319      -8.945  25.632  29.563  1.00  9.700          H  
ATOM   5003  N   PHE A 320     -12.360  25.379  25.564  1.00  5.840          N  
ATOM   5004  CA  PHE A 320     -12.816  24.812  24.303  1.00  6.000          C  
ATOM   5005  C   PHE A 320     -13.282  25.919  23.359  1.00  6.080          C  
ATOM   5006  O   PHE A 320     -12.824  26.031  22.221  1.00  6.320          O  
ATOM   5007  CB  PHE A 320     -13.994  23.843  24.531  1.00  8.340          C  
ATOM   5008  CG  PHE A 320     -14.626  23.284  23.268  1.00  8.340          C  
ATOM   5009  CD1 PHE A 320     -14.135  22.132  22.658  1.00  8.340          C  
ATOM   5010  CD2 PHE A 320     -15.716  23.937  22.674  1.00  8.340          C  
ATOM   5011  CE1 PHE A 320     -14.723  21.643  21.504  1.00  8.340          C  
ATOM   5012  CE2 PHE A 320     -16.290  23.457  21.520  1.00  8.340          C  
ATOM   5013  CZ  PHE A 320     -15.799  22.306  20.935  1.00  8.340          C  
ATOM   5014  H   PHE A 320     -12.797  25.075  26.440  1.00  7.010          H  
ATOM   5015  HA  PHE A 320     -11.989  24.278  23.838  1.00  7.200          H  
ATOM   5016 1HB  PHE A 320     -13.655  23.010  25.143  1.00 10.000          H  
ATOM   5017 2HB  PHE A 320     -14.769  24.342  25.090  1.00 10.000          H  
ATOM   5018  HD1 PHE A 320     -13.280  21.604  23.099  1.00 10.000          H  
ATOM   5019  HD2 PHE A 320     -16.112  24.840  23.134  1.00 10.000          H  
ATOM   5020  HE1 PHE A 320     -14.330  20.734  21.041  1.00 10.000          H  
ATOM   5021  HE2 PHE A 320     -17.136  23.981  21.072  1.00 10.000          H  
ATOM   5022  HZ  PHE A 320     -16.256  21.920  20.025  1.00 10.000          H  
ATOM   5023  N   LEU A 321     -14.183  26.775  23.850  1.00  5.950          N  
ATOM   5024  CA  LEU A 321     -14.777  27.815  23.022  1.00  6.120          C  
ATOM   5025  C   LEU A 321     -13.749  28.807  22.497  1.00  6.260          C  
ATOM   5026  O   LEU A 321     -13.805  29.207  21.333  1.00  6.560          O  
ATOM   5027  CB  LEU A 321     -15.834  28.571  23.840  1.00  8.500          C  
ATOM   5028  CG  LEU A 321     -17.116  27.780  24.240  1.00  8.500          C  
ATOM   5029  CD1 LEU A 321     -17.929  28.624  25.209  1.00  8.500          C  
ATOM   5030  CD2 LEU A 321     -17.941  27.433  23.027  1.00  8.500          C  
ATOM   5031  H   LEU A 321     -14.497  26.661  24.818  1.00  7.140          H  
ATOM   5032  HA  LEU A 321     -15.238  27.339  22.163  1.00  7.340          H  
ATOM   5033 1HB  LEU A 321     -15.358  28.903  24.765  1.00 10.200          H  
ATOM   5034 2HB  LEU A 321     -16.138  29.454  23.281  1.00 10.200          H  
ATOM   5035  HG  LEU A 321     -16.835  26.864  24.740  1.00 10.200          H  
ATOM   5036 1HD1 LEU A 321     -18.819  28.073  25.511  1.00 10.200          H  
ATOM   5037 2HD1 LEU A 321     -17.327  28.848  26.090  1.00 10.200          H  
ATOM   5038 3HD1 LEU A 321     -18.227  29.554  24.728  1.00 10.200          H  
ATOM   5039 1HD2 LEU A 321     -18.816  26.893  23.359  1.00 10.200          H  
ATOM   5040 2HD2 LEU A 321     -18.248  28.346  22.516  1.00 10.200          H  
ATOM   5041 3HD2 LEU A 321     -17.379  26.811  22.343  1.00 10.200          H  
ATOM   5042  N   ASP A 322     -12.767  29.158  23.318  1.00  6.120          N  
ATOM   5043  CA  ASP A 322     -11.727  30.108  22.937  1.00  6.310          C  
ATOM   5044  C   ASP A 322     -10.864  29.620  21.769  1.00  6.540          C  
ATOM   5045  O   ASP A 322     -10.155  30.416  21.149  1.00  6.800          O  
ATOM   5046  CB  ASP A 322     -10.814  30.450  24.126  1.00  8.760          C  
ATOM   5047  CG  ASP A 322     -11.452  31.377  25.211  1.00  8.760          C  
ATOM   5048  OD1 ASP A 322     -12.495  31.945  24.979  1.00  8.760          O  
ATOM   5049  OD2 ASP A 322     -10.848  31.520  26.254  1.00  8.760          O  
ATOM   5050  H   ASP A 322     -12.774  28.802  24.279  1.00  7.340          H  
ATOM   5051  HA  ASP A 322     -12.219  31.028  22.624  1.00  7.570          H  
ATOM   5052 1HB  ASP A 322     -10.521  29.513  24.613  1.00 10.510          H  
ATOM   5053 2HB  ASP A 322      -9.904  30.920  23.757  1.00 10.510          H  
ATOM   5054  N   GLY A 323     -10.842  28.305  21.518  1.00  6.500          N  
ATOM   5055  CA  GLY A 323     -10.037  27.735  20.453  1.00  6.800          C  
ATOM   5056  C   GLY A 323     -10.878  27.410  19.217  1.00  7.120          C  
ATOM   5057  O   GLY A 323     -10.386  26.769  18.283  1.00  7.430          O  
ATOM   5058  H   GLY A 323     -11.472  27.668  22.018  1.00  7.800          H  
ATOM   5059 1HA  GLY A 323      -9.244  28.426  20.194  1.00  8.160          H  
ATOM   5060 2HA  GLY A 323      -9.558  26.826  20.815  1.00  8.160          H  
ATOM   5061  N   SER A 324     -12.153  27.807  19.226  1.00  7.100          N  
ATOM   5062  CA  SER A 324     -13.071  27.497  18.139  1.00  7.470          C  
ATOM   5063  C   SER A 324     -13.082  28.581  17.066  1.00  7.810          C  
ATOM   5064  O   SER A 324     -12.901  29.768  17.351  1.00  7.730          O  
ATOM   5065  CB  SER A 324     -14.473  27.297  18.673  1.00 10.310          C  
ATOM   5066  OG  SER A 324     -15.366  27.043  17.626  1.00 10.310          O  
ATOM   5067  H   SER A 324     -12.521  28.339  20.019  1.00  8.520          H  
ATOM   5068  HA  SER A 324     -12.749  26.565  17.675  1.00  8.960          H  
ATOM   5069 1HB  SER A 324     -14.482  26.472  19.388  1.00 12.370          H  
ATOM   5070 2HB  SER A 324     -14.784  28.193  19.205  1.00 12.370          H  
ATOM   5071  HG  SER A 324     -16.238  27.016  18.025  1.00 12.370          H  
ATOM   5072  N   ILE A 325     -13.303  28.173  15.823  1.00  8.250          N  
ATOM   5073  CA  ILE A 325     -13.407  29.121  14.723  1.00  8.630          C  
ATOM   5074  C   ILE A 325     -14.847  29.488  14.460  1.00  8.800          C  
ATOM   5075  O   ILE A 325     -15.699  28.622  14.270  1.00  8.910          O  
ATOM   5076  CB  ILE A 325     -12.782  28.580  13.422  1.00 11.930          C  
ATOM   5077  CG1 ILE A 325     -11.319  28.345  13.674  1.00 11.930          C  
ATOM   5078  CG2 ILE A 325     -13.010  29.577  12.252  1.00 11.930          C  
ATOM   5079  CD1 ILE A 325     -10.583  27.607  12.619  1.00 11.930          C  
ATOM   5080  H   ILE A 325     -13.443  27.185  15.660  1.00  9.900          H  
ATOM   5081  HA  ILE A 325     -12.874  30.029  15.000  1.00 10.360          H  
ATOM   5082  HB  ILE A 325     -13.236  27.622  13.172  1.00 14.320          H  
ATOM   5083 1HG1 ILE A 325     -10.839  29.309  13.815  1.00 14.320          H  
ATOM   5084 2HG1 ILE A 325     -11.227  27.771  14.593  1.00 14.320          H  
ATOM   5085 1HG2 ILE A 325     -12.576  29.198  11.344  1.00 14.320          H  
ATOM   5086 2HG2 ILE A 325     -14.067  29.722  12.085  1.00 14.320          H  
ATOM   5087 3HG2 ILE A 325     -12.553  30.537  12.493  1.00 14.320          H  
ATOM   5088 1HD1 ILE A 325      -9.559  27.497  12.934  1.00 14.320          H  
ATOM   5089 2HD1 ILE A 325     -11.036  26.634  12.485  1.00 14.320          H  
ATOM   5090 3HD1 ILE A 325     -10.608  28.149  11.696  1.00 14.320          H  
ATOM   5091  N   VAL A 326     -15.110  30.780  14.442  1.00  8.850          N  
ATOM   5092  CA  VAL A 326     -16.442  31.273  14.199  1.00  9.060          C  
ATOM   5093  C   VAL A 326     -16.515  31.868  12.807  1.00  9.580          C  
ATOM   5094  O   VAL A 326     -15.746  32.767  12.471  1.00  9.650          O  
ATOM   5095  CB  VAL A 326     -16.810  32.322  15.260  1.00 12.600          C  
ATOM   5096  CG1 VAL A 326     -18.201  32.875  14.995  1.00 12.600          C  
ATOM   5097  CG2 VAL A 326     -16.733  31.667  16.645  1.00 12.600          C  
ATOM   5098  H   VAL A 326     -14.353  31.430  14.605  1.00 10.620          H  
ATOM   5099  HA  VAL A 326     -17.146  30.442  14.264  1.00 10.870          H  
ATOM   5100  HB  VAL A 326     -16.108  33.154  15.208  1.00 15.120          H  
ATOM   5101 1HG1 VAL A 326     -18.447  33.618  15.753  1.00 15.120          H  
ATOM   5102 2HG1 VAL A 326     -18.242  33.346  14.010  1.00 15.120          H  
ATOM   5103 3HG1 VAL A 326     -18.916  32.060  15.039  1.00 15.120          H  
ATOM   5104 1HG2 VAL A 326     -16.982  32.399  17.410  1.00 15.120          H  
ATOM   5105 2HG2 VAL A 326     -17.436  30.837  16.691  1.00 15.120          H  
ATOM   5106 3HG2 VAL A 326     -15.723  31.290  16.824  1.00 15.120          H  
ATOM   5107  N   ILE A 327     -17.436  31.358  12.004  1.00  9.970          N  
ATOM   5108  CA  ILE A 327     -17.599  31.824  10.640  1.00 10.510          C  
ATOM   5109  C   ILE A 327     -18.894  32.652  10.523  1.00 10.710          C  
ATOM   5110  O   ILE A 327     -19.949  32.178  10.942  1.00 10.710          O  
ATOM   5111  CB  ILE A 327     -17.574  30.638   9.653  1.00 14.500          C  
ATOM   5112  CG1 ILE A 327     -16.174  29.940   9.764  1.00 14.500          C  
ATOM   5113  CG2 ILE A 327     -17.867  31.118   8.218  1.00 14.500          C  
ATOM   5114  CD1 ILE A 327     -16.021  28.611   9.045  1.00 14.500          C  
ATOM   5115  H   ILE A 327     -18.027  30.617  12.361  1.00 11.960          H  
ATOM   5116  HA  ILE A 327     -16.726  32.402  10.389  1.00 12.610          H  
ATOM   5117  HB  ILE A 327     -18.321  29.913   9.948  1.00 17.400          H  
ATOM   5118 1HG1 ILE A 327     -15.423  30.626   9.380  1.00 17.400          H  
ATOM   5119 2HG1 ILE A 327     -15.971  29.759  10.810  1.00 17.400          H  
ATOM   5120 1HG2 ILE A 327     -17.849  30.284   7.536  1.00 17.400          H  
ATOM   5121 2HG2 ILE A 327     -18.853  31.578   8.175  1.00 17.400          H  
ATOM   5122 3HG2 ILE A 327     -17.120  31.842   7.913  1.00 17.400          H  
ATOM   5123 1HD1 ILE A 327     -15.012  28.234   9.208  1.00 17.400          H  
ATOM   5124 2HD1 ILE A 327     -16.733  27.902   9.447  1.00 17.400          H  
ATOM   5125 3HD1 ILE A 327     -16.187  28.732   7.980  1.00 17.400          H  
ATOM   5126  N   PRO A 328     -18.828  33.916  10.046  1.00 10.890          N  
ATOM   5127  CA  PRO A 328     -19.944  34.827   9.829  1.00 11.150          C  
ATOM   5128  C   PRO A 328     -20.925  34.219   8.838  1.00 11.700          C  
ATOM   5129  O   PRO A 328     -20.514  33.419   7.991  1.00 11.950          O  
ATOM   5130  CB  PRO A 328     -19.266  36.073   9.238  1.00 16.730          C  
ATOM   5131  CG  PRO A 328     -17.853  36.015   9.718  1.00 16.730          C  
ATOM   5132  CD  PRO A 328     -17.508  34.550   9.786  1.00 16.730          C  
ATOM   5133  HA  PRO A 328     -20.411  35.034  10.804  1.00 13.380          H  
ATOM   5134 1HB  PRO A 328     -19.345  36.056   8.137  1.00 20.070          H  
ATOM   5135 2HB  PRO A 328     -19.773  36.985   9.577  1.00 20.070          H  
ATOM   5136 1HG  PRO A 328     -17.197  36.572   9.029  1.00 20.070          H  
ATOM   5137 2HG  PRO A 328     -17.769  36.507  10.698  1.00 20.070          H  
ATOM   5138 1HD  PRO A 328     -17.068  34.195   8.842  1.00 20.070          H  
ATOM   5139 2HD  PRO A 328     -16.828  34.453  10.652  1.00 20.070          H  
ATOM   5140  N   PRO A 329     -22.216  34.556   8.898  1.00 11.950          N  
ATOM   5141  CA  PRO A 329     -23.193  34.049   7.979  1.00 12.530          C  
ATOM   5142  C   PRO A 329     -22.899  34.595   6.600  1.00 13.040          C  
ATOM   5143  O   PRO A 329     -23.462  35.614   6.201  1.00 13.220          O  
ATOM   5144  CB  PRO A 329     -24.498  34.598   8.552  1.00 18.790          C  
ATOM   5145  CG  PRO A 329     -24.085  35.868   9.254  1.00 18.790          C  
ATOM   5146  CD  PRO A 329     -22.682  35.574   9.801  1.00 18.790          C  
ATOM   5147  HA  PRO A 329     -23.186  32.971   8.001  1.00 15.040          H  
ATOM   5148 1HB  PRO A 329     -25.225  34.769   7.744  1.00 22.550          H  
ATOM   5149 2HB  PRO A 329     -24.947  33.864   9.243  1.00 22.550          H  
ATOM   5150 1HG  PRO A 329     -24.100  36.712   8.543  1.00 22.550          H  
ATOM   5151 2HG  PRO A 329     -24.816  36.103  10.040  1.00 22.550          H  
ATOM   5152 1HD  PRO A 329     -22.076  36.478   9.730  1.00 22.550          H  
ATOM   5153 2HD  PRO A 329     -22.717  35.178  10.808  1.00 22.550          H  
ATOM   5154  N   SER A 330     -22.122  33.856   5.838  1.00 13.320          N  
ATOM   5155  CA  SER A 330     -21.717  34.295   4.520  1.00 13.820          C  
ATOM   5156  C   SER A 330     -22.093  33.326   3.453  1.00 14.450          C  
ATOM   5157  O   SER A 330     -22.125  32.105   3.659  1.00 14.490          O  
ATOM   5158  CB  SER A 330     -20.221  34.484   4.411  1.00 19.150          C  
ATOM   5159  OG  SER A 330     -19.867  34.864   3.076  1.00 19.150          O  
ATOM   5160  H   SER A 330     -21.684  33.035   6.253  1.00 15.980          H  
ATOM   5161  HA  SER A 330     -22.207  35.244   4.304  1.00 16.580          H  
ATOM   5162 1HB  SER A 330     -19.902  35.251   5.115  1.00 22.980          H  
ATOM   5163 2HB  SER A 330     -19.715  33.556   4.680  1.00 22.980          H  
ATOM   5164  HG  SER A 330     -19.950  34.057   2.482  1.00 22.980          H  
ATOM   5165  N   GLU A 331     -22.367  33.890   2.296  1.00 14.980          N  
ATOM   5166  CA  GLU A 331     -22.575  33.121   1.099  1.00 15.650          C  
ATOM   5167  C   GLU A 331     -21.284  32.369   0.869  1.00 15.740          C  
ATOM   5168  O   GLU A 331     -20.201  32.904   1.142  1.00 15.900          O  
ATOM   5169  CB  GLU A 331     -22.900  34.018  -0.093  1.00 21.640          C  
ATOM   5170  CG  GLU A 331     -23.209  33.266  -1.379  1.00 21.640          C  
ATOM   5171  CD  GLU A 331     -23.586  34.170  -2.501  1.00 21.640          C  
ATOM   5172  OE1 GLU A 331     -23.619  35.359  -2.296  1.00 21.640          O  
ATOM   5173  OE2 GLU A 331     -23.841  33.675  -3.569  1.00 21.640          O  
ATOM   5174  H   GLU A 331     -22.364  34.901   2.243  1.00 17.980          H  
ATOM   5175  HA  GLU A 331     -23.383  32.405   1.255  1.00 18.780          H  
ATOM   5176 1HB  GLU A 331     -23.761  34.642   0.146  1.00 25.970          H  
ATOM   5177 2HB  GLU A 331     -22.057  34.682  -0.287  1.00 25.970          H  
ATOM   5178 1HG  GLU A 331     -22.329  32.697  -1.684  1.00 25.970          H  
ATOM   5179 2HG  GLU A 331     -24.018  32.563  -1.195  1.00 25.970          H  
ATOM   5180  N   VAL A 332     -21.387  31.112   0.466  1.00 15.680          N  
ATOM   5181  CA  VAL A 332     -20.203  30.323   0.212  1.00 15.780          C  
ATOM   5182  C   VAL A 332     -20.074  30.011  -1.264  1.00 15.830          C  
ATOM   5183  O   VAL A 332     -20.933  29.353  -1.843  1.00 15.700          O  
ATOM   5184  CB  VAL A 332     -20.259  29.017   1.038  1.00 22.050          C  
ATOM   5185  CG1 VAL A 332     -19.058  28.148   0.760  1.00 22.050          C  
ATOM   5186  CG2 VAL A 332     -20.311  29.362   2.506  1.00 22.050          C  
ATOM   5187  H   VAL A 332     -22.303  30.722   0.288  1.00 18.820          H  
ATOM   5188  HA  VAL A 332     -19.328  30.894   0.522  1.00 18.940          H  
ATOM   5189  HB  VAL A 332     -21.149  28.452   0.761  1.00 26.460          H  
ATOM   5190 1HG1 VAL A 332     -19.125  27.238   1.343  1.00 26.460          H  
ATOM   5191 2HG1 VAL A 332     -19.051  27.886  -0.267  1.00 26.460          H  
ATOM   5192 3HG1 VAL A 332     -18.149  28.681   1.014  1.00 26.460          H  
ATOM   5193 1HG2 VAL A 332     -20.368  28.444   3.079  1.00 26.460          H  
ATOM   5194 2HG2 VAL A 332     -19.420  29.921   2.786  1.00 26.460          H  
ATOM   5195 3HG2 VAL A 332     -21.189  29.965   2.711  1.00 26.460          H  
ATOM   5196  N   GLU A 333     -18.961  30.457  -1.849  1.00 16.040          N  
ATOM   5197  CA  GLU A 333     -18.652  30.245  -3.262  1.00 16.110          C  
ATOM   5198  C   GLU A 333     -18.507  28.757  -3.558  1.00 15.880          C  
ATOM   5199  O   GLU A 333     -18.872  28.273  -4.630  1.00 16.030          O  
ATOM   5200  CB  GLU A 333     -17.359  30.968  -3.633  1.00 22.530          C  
ATOM   5201  CG  GLU A 333     -17.455  32.489  -3.619  1.00 22.530          C  
ATOM   5202  CD  GLU A 333     -16.130  33.155  -3.879  1.00 22.530          C  
ATOM   5203  OE1 GLU A 333     -15.146  32.458  -3.952  1.00 22.530          O  
ATOM   5204  OE2 GLU A 333     -16.103  34.356  -4.004  1.00 22.530          O  
ATOM   5205  H   GLU A 333     -18.325  31.001  -1.280  1.00 19.250          H  
ATOM   5206  HA  GLU A 333     -19.471  30.640  -3.864  1.00 19.330          H  
ATOM   5207 1HB  GLU A 333     -16.570  30.670  -2.952  1.00 27.030          H  
ATOM   5208 2HB  GLU A 333     -17.052  30.665  -4.632  1.00 27.030          H  
ATOM   5209 1HG  GLU A 333     -18.162  32.800  -4.387  1.00 27.030          H  
ATOM   5210 2HG  GLU A 333     -17.844  32.817  -2.656  1.00 27.030          H  
ATOM   5211  N   GLY A 334     -17.949  28.043  -2.588  1.00 15.550          N  
ATOM   5212  CA  GLY A 334     -17.728  26.617  -2.659  1.00 15.290          C  
ATOM   5213  C   GLY A 334     -16.904  26.147  -1.466  1.00 15.080          C  
ATOM   5214  O   GLY A 334     -16.364  26.954  -0.695  1.00 14.510          O  
ATOM   5215  H   GLY A 334     -17.653  28.528  -1.755  1.00 18.660          H  
ATOM   5216 1HA  GLY A 334     -18.691  26.102  -2.669  1.00 18.350          H  
ATOM   5217 2HA  GLY A 334     -17.217  26.373  -3.588  1.00 18.350          H  
ATOM   5218  N   ARG A 335     -16.733  24.834  -1.371  1.00 15.600          N  
ATOM   5219  CA  ARG A 335     -15.961  24.225  -0.293  1.00 15.520          C  
ATOM   5220  C   ARG A 335     -14.501  24.702  -0.330  1.00 15.430          C  
ATOM   5221  O   ARG A 335     -13.828  24.753   0.710  1.00 15.060          O  
ATOM   5222  CB  ARG A 335     -16.032  22.716  -0.390  1.00 21.760          C  
ATOM   5223  CG  ARG A 335     -17.372  22.123  -0.068  1.00 21.760          C  
ATOM   5224  CD  ARG A 335     -17.351  20.648  -0.183  1.00 21.760          C  
ATOM   5225  NE  ARG A 335     -18.631  20.066   0.194  1.00 21.760          N  
ATOM   5226  CZ  ARG A 335     -18.929  18.749   0.163  1.00 21.760          C  
ATOM   5227  NH1 ARG A 335     -18.030  17.857  -0.238  1.00 21.760          N  
ATOM   5228  NH2 ARG A 335     -20.134  18.350   0.539  1.00 21.760          N  
ATOM   5229  H   ARG A 335     -17.195  24.239  -2.048  1.00 18.720          H  
ATOM   5230  HA  ARG A 335     -16.405  24.520   0.660  1.00 18.620          H  
ATOM   5231 1HB  ARG A 335     -15.744  22.388  -1.384  1.00 26.110          H  
ATOM   5232 2HB  ARG A 335     -15.349  22.280   0.320  1.00 26.110          H  
ATOM   5233 1HG  ARG A 335     -17.657  22.388   0.950  1.00 26.110          H  
ATOM   5234 2HG  ARG A 335     -18.126  22.506  -0.753  1.00 26.110          H  
ATOM   5235 1HD  ARG A 335     -17.141  20.376  -1.214  1.00 26.110          H  
ATOM   5236 2HD  ARG A 335     -16.580  20.240   0.469  1.00 26.110          H  
ATOM   5237  HE  ARG A 335     -19.370  20.723   0.523  1.00 26.110          H  
ATOM   5238 1HH1 ARG A 335     -17.109  18.151  -0.528  1.00 26.110          H  
ATOM   5239 2HH1 ARG A 335     -18.260  16.871  -0.248  1.00 26.110          H  
ATOM   5240 1HH2 ARG A 335     -20.819  19.039   0.843  1.00 26.110          H  
ATOM   5241 2HH2 ARG A 335     -20.373  17.371   0.525  1.00 26.110          H  
ATOM   5242  N   ASP A 336     -14.018  25.032  -1.542  1.00 15.820          N  
ATOM   5243  CA  ASP A 336     -12.670  25.541  -1.789  1.00 15.820          C  
ATOM   5244  C   ASP A 336     -12.430  26.902  -1.134  1.00 15.100          C  
ATOM   5245  O   ASP A 336     -11.284  27.287  -0.889  1.00 14.840          O  
ATOM   5246  CB  ASP A 336     -12.407  25.656  -3.287  1.00 22.150          C  
ATOM   5247  CG  ASP A 336     -12.219  24.305  -4.001  1.00 22.150          C  
ATOM   5248  OD1 ASP A 336     -12.047  23.296  -3.354  1.00 22.150          O  
ATOM   5249  OD2 ASP A 336     -12.229  24.312  -5.202  1.00 22.150          O  
ATOM   5250  H   ASP A 336     -14.609  24.895  -2.351  1.00 18.980          H  
ATOM   5251  HA  ASP A 336     -11.954  24.840  -1.372  1.00 18.980          H  
ATOM   5252 1HB  ASP A 336     -13.241  26.180  -3.755  1.00 26.580          H  
ATOM   5253 2HB  ASP A 336     -11.520  26.264  -3.450  1.00 26.580          H  
ATOM   5254  N   LEU A 337     -13.500  27.667  -0.898  1.00 14.820          N  
ATOM   5255  CA  LEU A 337     -13.367  28.957  -0.249  1.00 14.200          C  
ATOM   5256  C   LEU A 337     -13.127  28.667   1.205  1.00 13.580          C  
ATOM   5257  O   LEU A 337     -12.188  29.178   1.833  1.00 13.220          O  
ATOM   5258  CB  LEU A 337     -14.667  29.775  -0.369  1.00 20.130          C  
ATOM   5259  CG  LEU A 337     -14.712  31.183   0.317  1.00 20.130          C  
ATOM   5260  CD1 LEU A 337     -13.677  32.116  -0.312  1.00 20.130          C  
ATOM   5261  CD2 LEU A 337     -16.136  31.746   0.197  1.00 20.130          C  
ATOM   5262  H   LEU A 337     -14.439  27.332  -1.103  1.00 17.780          H  
ATOM   5263  HA  LEU A 337     -12.518  29.488  -0.669  1.00 17.040          H  
ATOM   5264 1HB  LEU A 337     -14.873  29.920  -1.426  1.00 24.150          H  
ATOM   5265 2HB  LEU A 337     -15.479  29.189   0.053  1.00 24.150          H  
ATOM   5266  HG  LEU A 337     -14.461  31.080   1.376  1.00 24.150          H  
ATOM   5267 1HD1 LEU A 337     -13.720  33.088   0.180  1.00 24.150          H  
ATOM   5268 2HD1 LEU A 337     -12.678  31.707  -0.196  1.00 24.150          H  
ATOM   5269 3HD1 LEU A 337     -13.899  32.241  -1.379  1.00 24.150          H  
ATOM   5270 1HD2 LEU A 337     -16.190  32.723   0.686  1.00 24.150          H  
ATOM   5271 2HD2 LEU A 337     -16.386  31.859  -0.850  1.00 24.150          H  
ATOM   5272 3HD2 LEU A 337     -16.837  31.063   0.675  1.00 24.150          H  
ATOM   5273  N   LEU A 338     -13.984  27.797   1.735  1.00 13.550          N  
ATOM   5274  CA  LEU A 338     -13.938  27.468   3.141  1.00 13.050          C  
ATOM   5275  C   LEU A 338     -12.635  26.811   3.500  1.00 13.110          C  
ATOM   5276  O   LEU A 338     -12.098  27.100   4.555  1.00 12.620          O  
ATOM   5277  CB  LEU A 338     -15.125  26.606   3.512  1.00 18.470          C  
ATOM   5278  CG  LEU A 338     -16.480  27.320   3.397  1.00 18.470          C  
ATOM   5279  CD1 LEU A 338     -17.545  26.309   3.650  1.00 18.470          C  
ATOM   5280  CD2 LEU A 338     -16.577  28.528   4.374  1.00 18.470          C  
ATOM   5281  H   LEU A 338     -14.711  27.407   1.127  1.00 16.260          H  
ATOM   5282  HA  LEU A 338     -13.967  28.389   3.707  1.00 15.660          H  
ATOM   5283 1HB  LEU A 338     -15.144  25.739   2.852  1.00 22.160          H  
ATOM   5284 2HB  LEU A 338     -15.003  26.254   4.543  1.00 22.160          H  
ATOM   5285  HG  LEU A 338     -16.601  27.684   2.388  1.00 22.160          H  
ATOM   5286 1HD1 LEU A 338     -18.521  26.763   3.553  1.00 22.160          H  
ATOM   5287 2HD1 LEU A 338     -17.448  25.500   2.926  1.00 22.160          H  
ATOM   5288 3HD1 LEU A 338     -17.434  25.908   4.648  1.00 22.160          H  
ATOM   5289 1HD2 LEU A 338     -17.530  29.002   4.253  1.00 22.160          H  
ATOM   5290 2HD2 LEU A 338     -16.463  28.182   5.400  1.00 22.160          H  
ATOM   5291 3HD2 LEU A 338     -15.823  29.268   4.167  1.00 22.160          H  
ATOM   5292  N   ARG A 339     -12.069  26.027   2.584  1.00 13.750          N  
ATOM   5293  CA  ARG A 339     -10.775  25.369   2.746  1.00 13.900          C  
ATOM   5294  C   ARG A 339      -9.706  26.286   3.335  1.00 13.560          C  
ATOM   5295  O   ARG A 339      -8.810  25.805   4.034  1.00 13.360          O  
ATOM   5296  CB  ARG A 339     -10.287  24.827   1.419  1.00 19.400          C  
ATOM   5297  CG  ARG A 339      -8.922  24.129   1.425  1.00 19.400          C  
ATOM   5298  CD  ARG A 339      -8.670  23.458   0.129  1.00 19.400          C  
ATOM   5299  NE  ARG A 339      -8.637  24.410  -0.978  1.00 19.400          N  
ATOM   5300  CZ  ARG A 339      -8.887  24.111  -2.273  1.00 19.400          C  
ATOM   5301  NH1 ARG A 339      -9.180  22.882  -2.635  1.00 19.400          N  
ATOM   5302  NH2 ARG A 339      -8.841  25.069  -3.183  1.00 19.400          N  
ATOM   5303  H   ARG A 339     -12.615  25.807   1.749  1.00 16.500          H  
ATOM   5304  HA  ARG A 339     -10.912  24.524   3.422  1.00 16.680          H  
ATOM   5305 1HB  ARG A 339     -11.011  24.127   1.057  1.00 23.280          H  
ATOM   5306 2HB  ARG A 339     -10.236  25.639   0.705  1.00 23.280          H  
ATOM   5307 1HG  ARG A 339      -8.128  24.856   1.592  1.00 23.280          H  
ATOM   5308 2HG  ARG A 339      -8.904  23.375   2.214  1.00 23.280          H  
ATOM   5309 1HD  ARG A 339      -7.712  22.943   0.171  1.00 23.280          H  
ATOM   5310 2HD  ARG A 339      -9.456  22.742  -0.051  1.00 23.280          H  
ATOM   5311  HE  ARG A 339      -8.419  25.373  -0.756  1.00 23.280          H  
ATOM   5312 1HH1 ARG A 339      -9.207  22.145  -1.954  1.00 23.280          H  
ATOM   5313 2HH1 ARG A 339      -9.397  22.679  -3.604  1.00 23.280          H  
ATOM   5314 1HH2 ARG A 339      -8.622  26.018  -2.910  1.00 23.280          H  
ATOM   5315 2HH2 ARG A 339      -9.038  24.854  -4.153  1.00 23.280          H  
ATOM   5316  N   SER A 340      -9.762  27.595   3.040  1.00 13.540          N  
ATOM   5317  CA  SER A 340      -8.759  28.556   3.497  1.00 13.320          C  
ATOM   5318  C   SER A 340      -8.693  28.623   5.028  1.00 12.660          C  
ATOM   5319  O   SER A 340      -7.671  29.014   5.609  1.00 12.490          O  
ATOM   5320  CB  SER A 340      -9.066  29.927   2.919  1.00 18.740          C  
ATOM   5321  OG  SER A 340     -10.275  30.436   3.422  1.00 18.740          O  
ATOM   5322  H   SER A 340     -10.557  27.958   2.506  1.00 16.250          H  
ATOM   5323  HA  SER A 340      -7.786  28.234   3.126  1.00 15.980          H  
ATOM   5324 1HB  SER A 340      -8.254  30.607   3.165  1.00 22.480          H  
ATOM   5325 2HB  SER A 340      -9.123  29.862   1.833  1.00 22.480          H  
ATOM   5326  HG  SER A 340     -10.987  30.059   2.851  1.00 22.480          H  
ATOM   5327  N   VAL A 341      -9.758  28.148   5.686  1.00 12.330          N  
ATOM   5328  CA  VAL A 341      -9.916  28.085   7.129  1.00 11.730          C  
ATOM   5329  C   VAL A 341      -8.815  27.245   7.742  1.00 11.580          C  
ATOM   5330  O   VAL A 341      -8.502  27.395   8.922  1.00 11.120          O  
ATOM   5331  CB  VAL A 341     -11.284  27.473   7.508  1.00 16.660          C  
ATOM   5332  CG1 VAL A 341     -11.296  25.949   7.241  1.00 16.660          C  
ATOM   5333  CG2 VAL A 341     -11.594  27.757   8.959  1.00 16.660          C  
ATOM   5334  H   VAL A 341     -10.541  27.823   5.122  1.00 14.800          H  
ATOM   5335  HA  VAL A 341      -9.870  29.096   7.523  1.00 14.080          H  
ATOM   5336  HB  VAL A 341     -12.049  27.923   6.878  1.00 19.990          H  
ATOM   5337 1HG1 VAL A 341     -12.280  25.545   7.487  1.00 19.990          H  
ATOM   5338 2HG1 VAL A 341     -11.083  25.735   6.206  1.00 19.990          H  
ATOM   5339 3HG1 VAL A 341     -10.563  25.458   7.843  1.00 19.990          H  
ATOM   5340 1HG2 VAL A 341     -12.569  27.342   9.205  1.00 19.990          H  
ATOM   5341 2HG2 VAL A 341     -10.851  27.304   9.584  1.00 19.990          H  
ATOM   5342 3HG2 VAL A 341     -11.604  28.832   9.123  1.00 19.990          H  
ATOM   5343  N   ALA A 342      -8.203  26.370   6.941  1.00 12.010          N  
ATOM   5344  CA  ALA A 342      -7.159  25.493   7.408  1.00 11.970          C  
ATOM   5345  C   ALA A 342      -6.031  26.274   8.045  1.00 11.690          C  
ATOM   5346  O   ALA A 342      -5.368  25.758   8.944  1.00 11.410          O  
ATOM   5347  CB  ALA A 342      -6.624  24.671   6.264  1.00 16.770          C  
ATOM   5348  H   ALA A 342      -8.493  26.304   5.959  1.00 14.410          H  
ATOM   5349  HA  ALA A 342      -7.587  24.825   8.150  1.00 14.360          H  
ATOM   5350 1HB  ALA A 342      -5.858  23.995   6.630  1.00 20.130          H  
ATOM   5351 2HB  ALA A 342      -7.440  24.099   5.822  1.00 20.130          H  
ATOM   5352 3HB  ALA A 342      -6.201  25.336   5.512  1.00 20.130          H  
ATOM   5353  N   ALA A 343      -5.754  27.492   7.562  1.00 11.810          N  
ATOM   5354  CA  ALA A 343      -4.682  28.274   8.152  1.00 11.600          C  
ATOM   5355  C   ALA A 343      -4.961  28.577   9.623  1.00 10.990          C  
ATOM   5356  O   ALA A 343      -4.048  28.578  10.461  1.00 10.740          O  
ATOM   5357  CB  ALA A 343      -4.518  29.573   7.393  1.00 16.320          C  
ATOM   5358  H   ALA A 343      -6.311  27.903   6.800  1.00 14.170          H  
ATOM   5359  HA  ALA A 343      -3.766  27.694   8.096  1.00 13.920          H  
ATOM   5360 1HB  ALA A 343      -3.703  30.148   7.827  1.00 19.590          H  
ATOM   5361 2HB  ALA A 343      -4.299  29.358   6.349  1.00 19.590          H  
ATOM   5362 3HB  ALA A 343      -5.444  30.148   7.457  1.00 19.590          H  
ATOM   5363  N   PHE A 344      -6.234  28.829   9.924  1.00 10.800          N  
ATOM   5364  CA  PHE A 344      -6.690  29.205  11.240  1.00 10.240          C  
ATOM   5365  C   PHE A 344      -6.795  27.973  12.093  1.00  9.990          C  
ATOM   5366  O   PHE A 344      -6.504  28.013  13.292  1.00  9.620          O  
ATOM   5367  CB  PHE A 344      -8.031  29.909  11.111  1.00 14.560          C  
ATOM   5368  CG  PHE A 344      -7.887  31.208  10.399  1.00 14.560          C  
ATOM   5369  CD1 PHE A 344      -8.083  31.268   9.023  1.00 14.560          C  
ATOM   5370  CD2 PHE A 344      -7.546  32.366  11.069  1.00 14.560          C  
ATOM   5371  CE1 PHE A 344      -7.942  32.443   8.338  1.00 14.560          C  
ATOM   5372  CE2 PHE A 344      -7.405  33.556  10.383  1.00 14.560          C  
ATOM   5373  CZ  PHE A 344      -7.603  33.593   9.015  1.00 14.560          C  
ATOM   5374  H   PHE A 344      -6.943  28.751   9.204  1.00 12.960          H  
ATOM   5375  HA  PHE A 344      -5.963  29.884  11.688  1.00 12.290          H  
ATOM   5376 1HB  PHE A 344      -8.725  29.284  10.555  1.00 17.470          H  
ATOM   5377 2HB  PHE A 344      -8.458  30.091  12.096  1.00 17.470          H  
ATOM   5378  HD1 PHE A 344      -8.342  30.370   8.484  1.00 17.470          H  
ATOM   5379  HD2 PHE A 344      -7.384  32.338  12.149  1.00 17.470          H  
ATOM   5380  HE1 PHE A 344      -8.097  32.465   7.257  1.00 17.470          H  
ATOM   5381  HE2 PHE A 344      -7.135  34.467  10.918  1.00 17.470          H  
ATOM   5382  HZ  PHE A 344      -7.490  34.531   8.474  1.00 17.470          H  
ATOM   5383  N   GLN A 345      -7.204  26.866  11.473  1.00 10.240          N  
ATOM   5384  CA  GLN A 345      -7.319  25.631  12.213  1.00 10.060          C  
ATOM   5385  C   GLN A 345      -5.937  25.242  12.682  1.00 10.050          C  
ATOM   5386  O   GLN A 345      -5.750  24.982  13.858  1.00  9.700          O  
ATOM   5387  CB  GLN A 345      -7.916  24.525  11.346  1.00 14.160          C  
ATOM   5388  CG  GLN A 345      -9.378  24.724  11.008  1.00 14.160          C  
ATOM   5389  CD  GLN A 345      -9.874  23.768   9.976  1.00 14.160          C  
ATOM   5390  OE1 GLN A 345      -9.052  23.090   9.351  1.00 14.160          O  
ATOM   5391  NE2 GLN A 345     -11.192  23.729   9.766  1.00 14.160          N  
ATOM   5392  H   GLN A 345      -7.465  26.919  10.485  1.00 12.290          H  
ATOM   5393  HA  GLN A 345      -7.948  25.786  13.086  1.00 12.070          H  
ATOM   5394 1HB  GLN A 345      -7.349  24.453  10.428  1.00 16.990          H  
ATOM   5395 2HB  GLN A 345      -7.818  23.572  11.862  1.00 16.990          H  
ATOM   5396 1HG  GLN A 345      -9.966  24.586  11.910  1.00 16.990          H  
ATOM   5397 2HG  GLN A 345      -9.502  25.724  10.625  1.00 16.990          H  
ATOM   5398 1HE2 GLN A 345     -11.598  23.139   9.016  1.00 16.990          H  
ATOM   5399 2HE2 GLN A 345     -11.801  24.313  10.293  1.00 16.990          H  
ATOM   5400  N   ARG A 346      -4.918  25.342  11.828  1.00 10.440          N  
ATOM   5401  CA  ARG A 346      -3.592  24.960  12.286  1.00 10.510          C  
ATOM   5402  C   ARG A 346      -3.157  25.794  13.493  1.00 10.050          C  
ATOM   5403  O   ARG A 346      -2.633  25.245  14.475  1.00  9.860          O  
ATOM   5404  CB  ARG A 346      -2.584  25.076  11.152  1.00 14.690          C  
ATOM   5405  CG  ARG A 346      -2.721  23.985  10.078  1.00 14.690          C  
ATOM   5406  CD  ARG A 346      -1.560  23.943   9.137  1.00 14.690          C  
ATOM   5407  NE  ARG A 346      -1.449  25.161   8.305  1.00 14.690          N  
ATOM   5408  CZ  ARG A 346      -2.068  25.373   7.110  1.00 14.690          C  
ATOM   5409  NH1 ARG A 346      -2.867  24.467   6.585  1.00 14.690          N  
ATOM   5410  NH2 ARG A 346      -1.853  26.507   6.459  1.00 14.690          N  
ATOM   5411  H   ARG A 346      -5.083  25.593  10.848  1.00 12.530          H  
ATOM   5412  HA  ARG A 346      -3.626  23.917  12.591  1.00 12.610          H  
ATOM   5413 1HB  ARG A 346      -2.707  26.042  10.659  1.00 17.620          H  
ATOM   5414 2HB  ARG A 346      -1.576  25.029  11.550  1.00 17.620          H  
ATOM   5415 1HG  ARG A 346      -2.786  23.016  10.569  1.00 17.620          H  
ATOM   5416 2HG  ARG A 346      -3.620  24.149   9.503  1.00 17.620          H  
ATOM   5417 1HD  ARG A 346      -0.641  23.849   9.718  1.00 17.620          H  
ATOM   5418 2HD  ARG A 346      -1.651  23.080   8.482  1.00 17.620          H  
ATOM   5419  HE  ARG A 346      -0.842  25.894   8.645  1.00 17.620          H  
ATOM   5420 1HH1 ARG A 346      -3.040  23.599   7.067  1.00 17.620          H  
ATOM   5421 2HH1 ARG A 346      -3.300  24.639   5.689  1.00 17.620          H  
ATOM   5422 1HH2 ARG A 346      -1.237  27.206   6.852  1.00 17.620          H  
ATOM   5423 2HH2 ARG A 346      -2.301  26.674   5.569  1.00 17.620          H  
ATOM   5424  N   GLU A 347      -3.402  27.109  13.467  1.00  9.930          N  
ATOM   5425  CA  GLU A 347      -3.033  27.916  14.619  1.00  9.590          C  
ATOM   5426  C   GLU A 347      -3.753  27.473  15.884  1.00  9.110          C  
ATOM   5427  O   GLU A 347      -3.112  27.277  16.919  1.00  8.890          O  
ATOM   5428  CB  GLU A 347      -3.337  29.400  14.384  1.00 13.560          C  
ATOM   5429  CG  GLU A 347      -2.982  30.298  15.584  1.00 13.560          C  
ATOM   5430  CD  GLU A 347      -3.252  31.757  15.366  1.00 13.560          C  
ATOM   5431  OE1 GLU A 347      -3.565  32.138  14.269  1.00 13.560          O  
ATOM   5432  OE2 GLU A 347      -3.167  32.499  16.332  1.00 13.560          O  
ATOM   5433  H   GLU A 347      -3.809  27.549  12.630  1.00 11.920          H  
ATOM   5434  HA  GLU A 347      -1.966  27.807  14.790  1.00 11.510          H  
ATOM   5435 1HB  GLU A 347      -2.786  29.752  13.512  1.00 16.270          H  
ATOM   5436 2HB  GLU A 347      -4.401  29.523  14.171  1.00 16.270          H  
ATOM   5437 1HG  GLU A 347      -3.572  29.977  16.442  1.00 16.270          H  
ATOM   5438 2HG  GLU A 347      -1.931  30.157  15.832  1.00 16.270          H  
ATOM   5439  N   LEU A 348      -5.071  27.299  15.798  1.00  9.000          N  
ATOM   5440  CA  LEU A 348      -5.873  26.976  16.971  1.00  8.570          C  
ATOM   5441  C   LEU A 348      -5.730  25.536  17.441  1.00  8.530          C  
ATOM   5442  O   LEU A 348      -5.887  25.257  18.628  1.00  8.210          O  
ATOM   5443  CB  LEU A 348      -7.318  27.347  16.693  1.00 12.170          C  
ATOM   5444  CG  LEU A 348      -7.573  28.887  16.510  1.00 12.170          C  
ATOM   5445  CD1 LEU A 348      -8.972  29.069  16.070  1.00 12.170          C  
ATOM   5446  CD2 LEU A 348      -7.312  29.667  17.817  1.00 12.170          C  
ATOM   5447  H   LEU A 348      -5.537  27.457  14.894  1.00 10.800          H  
ATOM   5448  HA  LEU A 348      -5.522  27.589  17.781  1.00 10.280          H  
ATOM   5449 1HB  LEU A 348      -7.629  26.844  15.774  1.00 14.600          H  
ATOM   5450 2HB  LEU A 348      -7.939  26.989  17.513  1.00 14.600          H  
ATOM   5451  HG  LEU A 348      -6.918  29.270  15.725  1.00 14.600          H  
ATOM   5452 1HD1 LEU A 348      -9.179  30.123  15.900  1.00 14.600          H  
ATOM   5453 2HD1 LEU A 348      -9.078  28.523  15.158  1.00 14.600          H  
ATOM   5454 3HD1 LEU A 348      -9.660  28.687  16.817  1.00 14.600          H  
ATOM   5455 1HD2 LEU A 348      -7.513  30.724  17.647  1.00 14.600          H  
ATOM   5456 2HD2 LEU A 348      -7.966  29.302  18.593  1.00 14.600          H  
ATOM   5457 3HD2 LEU A 348      -6.287  29.560  18.135  1.00 14.600          H  
ATOM   5458  N   LEU A 349      -5.418  24.623  16.534  1.00  8.910          N  
ATOM   5459  CA  LEU A 349      -5.174  23.239  16.894  1.00  8.970          C  
ATOM   5460  C   LEU A 349      -3.932  23.178  17.771  1.00  8.950          C  
ATOM   5461  O   LEU A 349      -3.864  22.380  18.694  1.00  8.800          O  
ATOM   5462  CB  LEU A 349      -5.013  22.373  15.634  1.00 12.530          C  
ATOM   5463  CG  LEU A 349      -6.304  22.109  14.779  1.00 12.530          C  
ATOM   5464  CD1 LEU A 349      -5.899  21.490  13.448  1.00 12.530          C  
ATOM   5465  CD2 LEU A 349      -7.239  21.167  15.523  1.00 12.530          C  
ATOM   5466  H   LEU A 349      -5.371  24.898  15.561  1.00 10.690          H  
ATOM   5467  HA  LEU A 349      -6.012  22.880  17.481  1.00 10.760          H  
ATOM   5468 1HB  LEU A 349      -4.290  22.868  14.983  1.00 15.040          H  
ATOM   5469 2HB  LEU A 349      -4.606  21.415  15.925  1.00 15.040          H  
ATOM   5470  HG  LEU A 349      -6.826  23.032  14.596  1.00 15.040          H  
ATOM   5471 1HD1 LEU A 349      -6.788  21.304  12.848  1.00 15.040          H  
ATOM   5472 2HD1 LEU A 349      -5.245  22.175  12.915  1.00 15.040          H  
ATOM   5473 3HD1 LEU A 349      -5.378  20.551  13.622  1.00 15.040          H  
ATOM   5474 1HD2 LEU A 349      -8.125  20.986  14.915  1.00 15.040          H  
ATOM   5475 2HD2 LEU A 349      -6.731  20.222  15.712  1.00 15.040          H  
ATOM   5476 3HD2 LEU A 349      -7.544  21.604  16.467  1.00 15.040          H  
ATOM   5477  N   ARG A 350      -2.946  24.029  17.483  1.00  9.150          N  
ATOM   5478  CA  ARG A 350      -1.713  24.078  18.260  1.00  9.200          C  
ATOM   5479  C   ARG A 350      -1.814  25.011  19.494  1.00  8.710          C  
ATOM   5480  O   ARG A 350      -1.186  24.760  20.542  1.00  8.660          O  
ATOM   5481  CB  ARG A 350      -0.604  24.577  17.346  1.00 12.860          C  
ATOM   5482  CG  ARG A 350      -0.260  23.617  16.205  1.00 12.860          C  
ATOM   5483  CD  ARG A 350       0.694  24.197  15.209  1.00 12.860          C  
ATOM   5484  NE  ARG A 350       0.106  25.303  14.424  1.00 12.860          N  
ATOM   5485  CZ  ARG A 350       0.759  25.985  13.442  1.00 12.860          C  
ATOM   5486  NH1 ARG A 350       1.979  25.640  13.097  1.00 12.860          N  
ATOM   5487  NH2 ARG A 350       0.180  27.003  12.815  1.00 12.860          N  
ATOM   5488  H   ARG A 350      -3.049  24.620  16.653  1.00 10.980          H  
ATOM   5489  HA  ARG A 350      -1.475  23.068  18.593  1.00 11.040          H  
ATOM   5490 1HB  ARG A 350      -0.905  25.527  16.904  1.00 15.430          H  
ATOM   5491 2HB  ARG A 350       0.304  24.752  17.921  1.00 15.430          H  
ATOM   5492 1HG  ARG A 350       0.214  22.727  16.623  1.00 15.430          H  
ATOM   5493 2HG  ARG A 350      -1.167  23.326  15.676  1.00 15.430          H  
ATOM   5494 1HD  ARG A 350       1.573  24.574  15.721  1.00 15.430          H  
ATOM   5495 2HD  ARG A 350       0.985  23.421  14.539  1.00 15.430          H  
ATOM   5496  HE  ARG A 350      -0.860  25.581  14.655  1.00 15.430          H  
ATOM   5497 1HH1 ARG A 350       2.440  24.835  13.549  1.00 15.430          H  
ATOM   5498 2HH1 ARG A 350       2.463  26.142  12.373  1.00 15.430          H  
ATOM   5499 1HH2 ARG A 350      -0.756  27.300  13.060  1.00 15.430          H  
ATOM   5500 2HH2 ARG A 350       0.680  27.495  12.090  1.00 15.430          H  
ATOM   5501  N   LYS A 351      -2.628  26.072  19.387  1.00  8.410          N  
ATOM   5502  CA  LYS A 351      -2.740  27.072  20.443  1.00  8.000          C  
ATOM   5503  C   LYS A 351      -3.530  26.598  21.650  1.00  7.660          C  
ATOM   5504  O   LYS A 351      -4.754  26.495  21.644  1.00  7.630          O  
ATOM   5505  CB  LYS A 351      -3.326  28.375  19.894  1.00 11.360          C  
ATOM   5506  CG  LYS A 351      -3.343  29.544  20.891  1.00 11.360          C  
ATOM   5507  CD  LYS A 351      -3.862  30.851  20.271  1.00 11.360          C  
ATOM   5508  CE  LYS A 351      -2.814  31.504  19.353  1.00 11.360          C  
ATOM   5509  NZ  LYS A 351      -3.250  32.849  18.859  1.00 11.360          N  
ATOM   5510  H   LYS A 351      -3.108  26.243  18.503  1.00 10.090          H  
ATOM   5511  HA  LYS A 351      -1.742  27.291  20.771  1.00  9.600          H  
ATOM   5512 1HB  LYS A 351      -2.767  28.666  19.014  1.00 13.640          H  
ATOM   5513 2HB  LYS A 351      -4.347  28.198  19.590  1.00 13.640          H  
ATOM   5514 1HG  LYS A 351      -4.003  29.288  21.714  1.00 13.640          H  
ATOM   5515 2HG  LYS A 351      -2.348  29.708  21.285  1.00 13.640          H  
ATOM   5516 1HD  LYS A 351      -4.756  30.642  19.686  1.00 13.640          H  
ATOM   5517 2HD  LYS A 351      -4.126  31.552  21.063  1.00 13.640          H  
ATOM   5518 1HE  LYS A 351      -1.881  31.615  19.902  1.00 13.640          H  
ATOM   5519 2HE  LYS A 351      -2.642  30.870  18.496  1.00 13.640          H  
ATOM   5520 1HZ  LYS A 351      -2.525  33.239  18.253  1.00 13.640          H  
ATOM   5521 2HZ  LYS A 351      -4.115  32.764  18.329  1.00 13.640          H  
ATOM   5522 3HZ  LYS A 351      -3.399  33.467  19.638  1.00 13.640          H  
ATOM   5523  N   ARG A 352      -2.777  26.442  22.731  1.00  7.510          N  
ATOM   5524  CA  ARG A 352      -3.150  25.892  24.024  1.00  7.280          C  
ATOM   5525  C   ARG A 352      -3.471  24.392  23.962  1.00  7.560          C  
ATOM   5526  O   ARG A 352      -4.194  23.885  24.816  1.00  7.330          O  
ATOM   5527  CB  ARG A 352      -4.343  26.617  24.635  1.00 10.280          C  
ATOM   5528  CG  ARG A 352      -4.156  28.103  24.855  1.00 10.280          C  
ATOM   5529  CD  ARG A 352      -5.322  28.697  25.555  1.00 10.280          C  
ATOM   5530  NE  ARG A 352      -5.197  30.145  25.682  1.00 10.280          N  
ATOM   5531  CZ  ARG A 352      -6.097  30.956  26.287  1.00 10.280          C  
ATOM   5532  NH1 ARG A 352      -7.179  30.457  26.855  1.00 10.280          N  
ATOM   5533  NH2 ARG A 352      -5.881  32.267  26.309  1.00 10.280          N  
ATOM   5534  H   ARG A 352      -1.802  26.654  22.598  1.00  9.010          H  
ATOM   5535  HA  ARG A 352      -2.304  26.028  24.696  1.00  8.740          H  
ATOM   5536 1HB  ARG A 352      -5.233  26.470  24.032  1.00 12.340          H  
ATOM   5537 2HB  ARG A 352      -4.552  26.185  25.613  1.00 12.340          H  
ATOM   5538 1HG  ARG A 352      -3.270  28.270  25.463  1.00 12.340          H  
ATOM   5539 2HG  ARG A 352      -4.042  28.602  23.905  1.00 12.340          H  
ATOM   5540 1HD  ARG A 352      -6.233  28.474  24.995  1.00 12.340          H  
ATOM   5541 2HD  ARG A 352      -5.398  28.267  26.556  1.00 12.340          H  
ATOM   5542  HE  ARG A 352      -4.385  30.578  25.263  1.00 12.340          H  
ATOM   5543 1HH1 ARG A 352      -7.352  29.440  26.873  1.00 12.340          H  
ATOM   5544 2HH1 ARG A 352      -7.844  31.069  27.311  1.00 12.340          H  
ATOM   5545 1HH2 ARG A 352      -5.052  32.652  25.877  1.00 12.340          H  
ATOM   5546 2HH2 ARG A 352      -6.547  32.881  26.758  1.00 12.340          H  
ATOM   5547  N   ARG A 353      -2.858  23.658  23.016  1.00  8.170          N  
ATOM   5548  CA  ARG A 353      -3.034  22.200  22.974  1.00  8.600          C  
ATOM   5549  C   ARG A 353      -2.016  21.478  23.824  1.00  8.420          C  
ATOM   5550  O   ARG A 353      -2.322  20.497  24.498  1.00  8.500          O  
ATOM   5551  CB  ARG A 353      -2.953  21.638  21.576  1.00 11.870          C  
ATOM   5552  CG  ARG A 353      -3.129  20.093  21.509  1.00 11.870          C  
ATOM   5553  CD  ARG A 353      -3.112  19.567  20.119  1.00 11.870          C  
ATOM   5554  NE  ARG A 353      -1.788  19.718  19.453  1.00 11.870          N  
ATOM   5555  CZ  ARG A 353      -1.614  19.860  18.102  1.00 11.870          C  
ATOM   5556  NH1 ARG A 353      -2.662  19.889  17.301  1.00 11.870          N  
ATOM   5557  NH2 ARG A 353      -0.404  19.973  17.570  1.00 11.870          N  
ATOM   5558  H   ARG A 353      -2.289  24.114  22.294  1.00  9.800          H  
ATOM   5559  HA  ARG A 353      -4.020  21.973  23.363  1.00 10.320          H  
ATOM   5560 1HB  ARG A 353      -3.753  22.078  21.011  1.00 14.240          H  
ATOM   5561 2HB  ARG A 353      -2.011  21.914  21.101  1.00 14.240          H  
ATOM   5562 1HG  ARG A 353      -2.304  19.606  22.034  1.00 14.240          H  
ATOM   5563 2HG  ARG A 353      -4.072  19.813  21.978  1.00 14.240          H  
ATOM   5564 1HD  ARG A 353      -3.355  18.506  20.145  1.00 14.240          H  
ATOM   5565 2HD  ARG A 353      -3.861  20.089  19.546  1.00 14.240          H  
ATOM   5566  HE  ARG A 353      -0.941  19.657  20.055  1.00 14.240          H  
ATOM   5567 1HH1 ARG A 353      -3.591  19.818  17.681  1.00 14.240          H  
ATOM   5568 2HH1 ARG A 353      -2.539  19.994  16.303  1.00 14.240          H  
ATOM   5569 1HH2 ARG A 353       0.459  19.972  18.141  1.00 14.240          H  
ATOM   5570 2HH2 ARG A 353      -0.300  20.084  16.547  1.00 14.240          H  
ATOM   5571  N   GLU A 354      -0.783  21.955  23.762  1.00  8.270          N  
ATOM   5572  CA  GLU A 354       0.348  21.326  24.428  1.00  8.220          C  
ATOM   5573  C   GLU A 354       0.591  21.978  25.783  1.00  7.740          C  
ATOM   5574  O   GLU A 354       1.645  21.812  26.392  1.00  7.490          O  
ATOM   5575  CB  GLU A 354       1.599  21.432  23.558  1.00 11.530          C  
ATOM   5576  CG  GLU A 354       1.468  20.762  22.173  1.00 11.530          C  
ATOM   5577  CD  GLU A 354       1.191  19.293  22.235  1.00 11.530          C  
ATOM   5578  OE1 GLU A 354       1.683  18.654  23.132  1.00 11.530          O  
ATOM   5579  OE2 GLU A 354       0.497  18.797  21.369  1.00 11.530          O  
ATOM   5580  H   GLU A 354      -0.621  22.775  23.203  1.00  9.920          H  
ATOM   5581  HA  GLU A 354       0.121  20.271  24.592  1.00  9.860          H  
ATOM   5582 1HB  GLU A 354       1.846  22.480  23.416  1.00 13.830          H  
ATOM   5583 2HB  GLU A 354       2.438  20.965  24.073  1.00 13.830          H  
ATOM   5584 1HG  GLU A 354       0.662  21.244  21.620  1.00 13.830          H  
ATOM   5585 2HG  GLU A 354       2.391  20.916  21.616  1.00 13.830          H  
ATOM   5586  N   ARG A 355      -0.369  22.788  26.212  1.00  7.750          N  
ATOM   5587  CA  ARG A 355      -0.302  23.501  27.469  1.00  7.490          C  
ATOM   5588  C   ARG A 355      -0.100  22.554  28.628  1.00  7.100          C  
ATOM   5589  O   ARG A 355      -0.829  21.569  28.774  1.00  6.540          O  
ATOM   5590  CB  ARG A 355      -1.596  24.266  27.682  1.00 10.590          C  
ATOM   5591  CG  ARG A 355      -1.662  25.146  28.912  1.00 10.590          C  
ATOM   5592  CD  ARG A 355      -2.946  25.874  28.943  1.00 10.590          C  
ATOM   5593  NE  ARG A 355      -3.064  26.759  30.090  1.00 10.590          N  
ATOM   5594  CZ  ARG A 355      -4.165  27.496  30.375  1.00 10.590          C  
ATOM   5595  NH1 ARG A 355      -5.223  27.420  29.597  1.00 10.590          N  
ATOM   5596  NH2 ARG A 355      -4.180  28.292  31.433  1.00 10.590          N  
ATOM   5597  H   ARG A 355      -1.200  22.875  25.647  1.00  9.300          H  
ATOM   5598  HA  ARG A 355       0.531  24.187  27.446  1.00  8.990          H  
ATOM   5599 1HB  ARG A 355      -1.776  24.900  26.822  1.00 12.710          H  
ATOM   5600 2HB  ARG A 355      -2.423  23.559  27.739  1.00 12.710          H  
ATOM   5601 1HG  ARG A 355      -1.598  24.532  29.816  1.00 12.710          H  
ATOM   5602 2HG  ARG A 355      -0.840  25.867  28.900  1.00 12.710          H  
ATOM   5603 1HD  ARG A 355      -3.042  26.472  28.034  1.00 12.710          H  
ATOM   5604 2HD  ARG A 355      -3.756  25.145  28.987  1.00 12.710          H  
ATOM   5605  HE  ARG A 355      -2.263  26.842  30.707  1.00 12.710          H  
ATOM   5606 1HH1 ARG A 355      -5.228  26.813  28.794  1.00 12.710          H  
ATOM   5607 2HH1 ARG A 355      -6.074  27.970  29.795  1.00 12.710          H  
ATOM   5608 1HH2 ARG A 355      -3.369  28.355  32.033  1.00 12.710          H  
ATOM   5609 2HH2 ARG A 355      -5.005  28.841  31.639  1.00 12.710          H  
ATOM   5610  N   GLU A 356       0.872  22.878  29.473  1.00  7.610          N  
ATOM   5611  CA  GLU A 356       1.137  22.037  30.635  1.00  7.620          C  
ATOM   5612  C   GLU A 356       1.140  22.806  31.946  1.00  8.060          C  
ATOM   5613  O   GLU A 356       2.111  23.489  32.301  1.00  8.190          O  
ATOM   5614  CB  GLU A 356       2.467  21.292  30.466  1.00 10.660          C  
ATOM   5615  CG  GLU A 356       2.807  20.328  31.619  1.00 10.660          C  
ATOM   5616  CD  GLU A 356       4.095  19.579  31.413  1.00 10.660          C  
ATOM   5617  OE1 GLU A 356       4.745  19.805  30.423  1.00 10.660          O  
ATOM   5618  OE2 GLU A 356       4.429  18.772  32.248  1.00 10.660          O  
ATOM   5619  H   GLU A 356       1.427  23.723  29.263  1.00  9.130          H  
ATOM   5620  HA  GLU A 356       0.344  21.293  30.702  1.00  9.140          H  
ATOM   5621 1HB  GLU A 356       2.433  20.710  29.544  1.00 12.800          H  
ATOM   5622 2HB  GLU A 356       3.272  22.006  30.362  1.00 12.800          H  
ATOM   5623 1HG  GLU A 356       2.879  20.889  32.553  1.00 12.800          H  
ATOM   5624 2HG  GLU A 356       1.992  19.615  31.725  1.00 12.800          H  
ATOM   5625  N   GLN A 357       0.053  22.668  32.683  1.00  8.490          N  
ATOM   5626  CA  GLN A 357      -0.081  23.345  33.952  1.00  9.050          C  
ATOM   5627  C   GLN A 357       0.993  22.813  34.880  1.00  8.660          C  
ATOM   5628  O   GLN A 357       1.237  21.608  34.893  1.00  8.780          O  
ATOM   5629  CB  GLN A 357      -1.479  23.128  34.533  1.00 12.450          C  
ATOM   5630  CG  GLN A 357      -2.603  23.766  33.702  1.00 12.450          C  
ATOM   5631  CD  GLN A 357      -3.110  22.856  32.584  1.00 12.450          C  
ATOM   5632  OE1 GLN A 357      -2.395  21.953  32.128  1.00 12.450          O  
ATOM   5633  NE2 GLN A 357      -4.339  23.083  32.145  1.00 12.450          N  
ATOM   5634  H   GLN A 357      -0.711  22.086  32.333  1.00 10.190          H  
ATOM   5635  HA  GLN A 357       0.083  24.412  33.808  1.00 10.860          H  
ATOM   5636 1HB  GLN A 357      -1.677  22.060  34.615  1.00 14.940          H  
ATOM   5637 2HB  GLN A 357      -1.522  23.545  35.539  1.00 14.940          H  
ATOM   5638 1HG  GLN A 357      -3.441  23.999  34.358  1.00 14.940          H  
ATOM   5639 2HG  GLN A 357      -2.223  24.680  33.243  1.00 14.940          H  
ATOM   5640 1HE2 GLN A 357      -4.720  22.513  31.414  1.00 14.940          H  
ATOM   5641 2HE2 GLN A 357      -4.888  23.819  32.543  1.00 14.940          H  
ATOM   5642  N   THR A 358       1.605  23.706  35.666  1.00  8.340          N  
ATOM   5643  CA  THR A 358       2.666  23.419  36.654  1.00  8.250          C  
ATOM   5644  C   THR A 358       4.058  23.194  36.029  1.00  8.580          C  
ATOM   5645  O   THR A 358       5.049  23.053  36.751  1.00  9.080          O  
ATOM   5646  CB  THR A 358       2.357  22.235  37.617  1.00 11.590          C  
ATOM   5647  OG1 THR A 358       2.590  20.982  36.969  1.00 11.590          O  
ATOM   5648  CG2 THR A 358       0.931  22.287  38.173  1.00 11.590          C  
ATOM   5649  H   THR A 358       1.327  24.674  35.573  1.00 10.010          H  
ATOM   5650  HA  THR A 358       2.740  24.290  37.295  1.00  9.900          H  
ATOM   5651  HB  THR A 358       3.033  22.310  38.462  1.00 13.900          H  
ATOM   5652  HG1 THR A 358       2.078  20.957  36.151  1.00 13.900          H  
ATOM   5653 1HG2 THR A 358       0.792  21.461  38.867  1.00 13.900          H  
ATOM   5654 2HG2 THR A 358       0.787  23.230  38.695  1.00 13.900          H  
ATOM   5655 3HG2 THR A 358       0.201  22.202  37.382  1.00 13.900          H  
ATOM   5656  N   LYS A 359       4.191  23.226  34.688  1.00  8.630          N  
ATOM   5657  CA  LYS A 359       5.508  22.952  34.096  1.00  9.190          C  
ATOM   5658  C   LYS A 359       6.615  23.868  34.636  1.00  9.830          C  
ATOM   5659  O   LYS A 359       7.767  23.450  34.709  1.00 10.010          O  
ATOM   5660  CB  LYS A 359       5.474  23.119  32.570  1.00 12.640          C  
ATOM   5661  CG  LYS A 359       5.333  24.569  32.094  1.00 12.640          C  
ATOM   5662  CD  LYS A 359       5.211  24.691  30.596  1.00 12.640          C  
ATOM   5663  CE  LYS A 359       5.126  26.162  30.164  1.00 12.640          C  
ATOM   5664  NZ  LYS A 359       3.842  26.797  30.606  1.00 12.640          N  
ATOM   5665  H   LYS A 359       3.382  23.367  34.073  1.00 10.360          H  
ATOM   5666  HA  LYS A 359       5.777  21.920  34.329  1.00 11.030          H  
ATOM   5667 1HB  LYS A 359       6.379  22.697  32.135  1.00 15.170          H  
ATOM   5668 2HB  LYS A 359       4.639  22.566  32.175  1.00 15.170          H  
ATOM   5669 1HG  LYS A 359       4.472  25.028  32.576  1.00 15.170          H  
ATOM   5670 2HG  LYS A 359       6.229  25.110  32.355  1.00 15.170          H  
ATOM   5671 1HD  LYS A 359       6.063  24.218  30.112  1.00 15.170          H  
ATOM   5672 2HD  LYS A 359       4.298  24.190  30.264  1.00 15.170          H  
ATOM   5673 1HE  LYS A 359       5.960  26.717  30.585  1.00 15.170          H  
ATOM   5674 2HE  LYS A 359       5.181  26.210  29.078  1.00 15.170          H  
ATOM   5675 1HZ  LYS A 359       3.801  27.754  30.278  1.00 15.170          H  
ATOM   5676 2HZ  LYS A 359       3.066  26.252  30.178  1.00 15.170          H  
ATOM   5677 3HZ  LYS A 359       3.747  26.778  31.596  1.00 15.170          H  
ATOM   5678  N   VAL A 360       6.273  25.110  35.007  1.00 10.350          N  
ATOM   5679  CA  VAL A 360       7.243  26.053  35.548  1.00 10.980          C  
ATOM   5680  C   VAL A 360       7.435  25.815  37.038  1.00 12.060          C  
ATOM   5681  O   VAL A 360       8.555  25.822  37.542  1.00 12.670          O  
ATOM   5682  CB  VAL A 360       6.812  27.517  35.317  1.00 15.120          C  
ATOM   5683  CG1 VAL A 360       7.792  28.473  36.015  1.00 15.120          C  
ATOM   5684  CG2 VAL A 360       6.775  27.804  33.825  1.00 15.120          C  
ATOM   5685  H   VAL A 360       5.312  25.406  34.890  1.00 12.420          H  
ATOM   5686  HA  VAL A 360       8.194  25.896  35.042  1.00 13.180          H  
ATOM   5687  HB  VAL A 360       5.821  27.679  35.752  1.00 18.140          H  
ATOM   5688 1HG1 VAL A 360       7.474  29.500  35.844  1.00 18.140          H  
ATOM   5689 2HG1 VAL A 360       7.815  28.287  37.088  1.00 18.140          H  
ATOM   5690 3HG1 VAL A 360       8.792  28.330  35.605  1.00 18.140          H  
ATOM   5691 1HG2 VAL A 360       6.469  28.837  33.661  1.00 18.140          H  
ATOM   5692 2HG2 VAL A 360       7.766  27.645  33.398  1.00 18.140          H  
ATOM   5693 3HG2 VAL A 360       6.071  27.147  33.353  1.00 18.140          H  
ATOM   5694  N   GLU A 361       6.331  25.670  37.756  1.00 12.460          N  
ATOM   5695  CA  GLU A 361       6.334  25.503  39.200  1.00 13.600          C  
ATOM   5696  C   GLU A 361       7.132  24.278  39.656  1.00 13.790          C  
ATOM   5697  O   GLU A 361       7.760  24.296  40.714  1.00 13.770          O  
ATOM   5698  CB  GLU A 361       4.886  25.415  39.694  1.00 18.580          C  
ATOM   5699  CG  GLU A 361       4.062  26.728  39.535  1.00 18.580          C  
ATOM   5700  CD  GLU A 361       3.463  26.958  38.141  1.00 18.580          C  
ATOM   5701  OE1 GLU A 361       3.898  26.325  37.207  1.00 18.580          O  
ATOM   5702  OE2 GLU A 361       2.576  27.757  38.027  1.00 18.580          O  
ATOM   5703  H   GLU A 361       5.435  25.689  37.276  1.00 14.950          H  
ATOM   5704  HA  GLU A 361       6.797  26.386  39.639  1.00 16.320          H  
ATOM   5705 1HB  GLU A 361       4.371  24.621  39.154  1.00 22.300          H  
ATOM   5706 2HB  GLU A 361       4.881  25.142  40.749  1.00 22.300          H  
ATOM   5707 1HG  GLU A 361       3.250  26.714  40.262  1.00 22.300          H  
ATOM   5708 2HG  GLU A 361       4.710  27.568  39.781  1.00 22.300          H  
ATOM   5709  N   MET A 362       7.149  23.234  38.834  1.00 14.050          N  
ATOM   5710  CA  MET A 362       7.868  22.007  39.148  1.00 14.290          C  
ATOM   5711  C   MET A 362       9.358  22.017  38.783  1.00 14.260          C  
ATOM   5712  O   MET A 362      10.031  20.997  38.953  1.00 14.400          O  
ATOM   5713  CB  MET A 362       7.194  20.824  38.459  1.00 19.910          C  
ATOM   5714  CG  MET A 362       5.790  20.504  38.970  1.00 19.910          C  
ATOM   5715  SD  MET A 362       5.726  20.116  40.745  1.00 19.910          S  
ATOM   5716  CE  MET A 362       6.581  18.540  40.836  1.00 19.910          C  
ATOM   5717  H   MET A 362       6.565  23.269  37.992  1.00 16.860          H  
ATOM   5718  HA  MET A 362       7.811  21.859  40.224  1.00 17.150          H  
ATOM   5719 1HB  MET A 362       7.093  21.060  37.395  1.00 23.890          H  
ATOM   5720 2HB  MET A 362       7.818  19.942  38.534  1.00 23.890          H  
ATOM   5721 1HG  MET A 362       5.157  21.364  38.788  1.00 23.890          H  
ATOM   5722 2HG  MET A 362       5.378  19.663  38.413  1.00 23.890          H  
ATOM   5723 1HE  MET A 362       6.598  18.198  41.871  1.00 23.890          H  
ATOM   5724 2HE  MET A 362       6.061  17.806  40.220  1.00 23.890          H  
ATOM   5725 3HE  MET A 362       7.605  18.653  40.482  1.00 23.890          H  
ATOM   5726  N   THR A 363       9.876  23.128  38.255  1.00 14.180          N  
ATOM   5727  CA  THR A 363      11.279  23.198  37.849  1.00 14.230          C  
ATOM   5728  C   THR A 363      12.008  24.453  38.271  1.00 13.930          C  
ATOM   5729  O   THR A 363      11.520  25.291  39.030  1.00 13.870          O  
ATOM   5730  CB  THR A 363      11.427  23.045  36.314  1.00 19.900          C  
ATOM   5731  OG1 THR A 363      12.835  22.890  35.945  1.00 19.900          O  
ATOM   5732  CG2 THR A 363      10.819  24.215  35.555  1.00 19.900          C  
ATOM   5733  H   THR A 363       9.291  23.962  38.135  1.00 17.020          H  
ATOM   5734  HA  THR A 363      11.800  22.361  38.311  1.00 17.080          H  
ATOM   5735  HB  THR A 363      10.896  22.141  36.019  1.00 23.880          H  
ATOM   5736  HG1 THR A 363      13.301  23.778  35.901  1.00 23.880          H  
ATOM   5737 1HG2 THR A 363      10.913  24.043  34.486  1.00 23.880          H  
ATOM   5738 2HG2 THR A 363       9.781  24.287  35.819  1.00 23.880          H  
ATOM   5739 3HG2 THR A 363      11.319  25.146  35.812  1.00 23.880          H  
ATOM   5740  N   THR A 364      13.224  24.534  37.769  1.00 13.890          N  
ATOM   5741  CA  THR A 364      14.130  25.643  37.950  1.00 13.760          C  
ATOM   5742  C   THR A 364      14.559  26.006  36.548  1.00 13.400          C  
ATOM   5743  O   THR A 364      14.286  25.236  35.620  1.00 13.530          O  
ATOM   5744  CB  THR A 364      15.338  25.263  38.830  1.00 19.320          C  
ATOM   5745  OG1 THR A 364      16.125  24.252  38.177  1.00 19.320          O  
ATOM   5746  CG2 THR A 364      14.855  24.731  40.165  1.00 19.320          C  
ATOM   5747  H   THR A 364      13.518  23.762  37.171  1.00 16.670          H  
ATOM   5748  HA  THR A 364      13.605  26.491  38.392  1.00 16.510          H  
ATOM   5749  HB  THR A 364      15.945  26.130  39.000  1.00 23.180          H  
ATOM   5750  HG1 THR A 364      16.581  24.625  37.410  1.00 23.180          H  
ATOM   5751 1HG2 THR A 364      15.713  24.472  40.782  1.00 23.180          H  
ATOM   5752 2HG2 THR A 364      14.262  25.496  40.666  1.00 23.180          H  
ATOM   5753 3HG2 THR A 364      14.245  23.845  40.012  1.00 23.180          H  
ATOM   5754  N   ARG A 365      15.200  27.155  36.379  1.00 13.070          N  
ATOM   5755  CA  ARG A 365      15.676  27.576  35.069  1.00 12.880          C  
ATOM   5756  C   ARG A 365      16.965  26.862  34.682  1.00 12.680          C  
ATOM   5757  O   ARG A 365      17.902  26.774  35.475  1.00 12.670          O  
ATOM   5758  CB  ARG A 365      15.911  29.078  35.048  1.00 18.110          C  
ATOM   5759  CG  ARG A 365      14.663  29.922  35.213  1.00 18.110          C  
ATOM   5760  CD  ARG A 365      14.964  31.371  35.140  1.00 18.110          C  
ATOM   5761  NE  ARG A 365      13.769  32.180  35.337  1.00 18.110          N  
ATOM   5762  CZ  ARG A 365      13.731  33.533  35.343  1.00 18.110          C  
ATOM   5763  NH1 ARG A 365      14.833  34.236  35.158  1.00 18.110          N  
ATOM   5764  NH2 ARG A 365      12.577  34.154  35.534  1.00 18.110          N  
ATOM   5765  H   ARG A 365      15.367  27.737  37.188  1.00 15.680          H  
ATOM   5766  HA  ARG A 365      14.909  27.334  34.331  1.00 15.460          H  
ATOM   5767 1HB  ARG A 365      16.600  29.346  35.837  1.00 21.730          H  
ATOM   5768 2HB  ARG A 365      16.379  29.357  34.106  1.00 21.730          H  
ATOM   5769 1HG  ARG A 365      13.948  29.676  34.430  1.00 21.730          H  
ATOM   5770 2HG  ARG A 365      14.218  29.720  36.188  1.00 21.730          H  
ATOM   5771 1HD  ARG A 365      15.682  31.629  35.908  1.00 21.730          H  
ATOM   5772 2HD  ARG A 365      15.377  31.603  34.159  1.00 21.730          H  
ATOM   5773  HE  ARG A 365      12.895  31.689  35.482  1.00 21.730          H  
ATOM   5774 1HH1 ARG A 365      15.715  33.771  35.009  1.00 21.730          H  
ATOM   5775 2HH1 ARG A 365      14.794  35.247  35.161  1.00 21.730          H  
ATOM   5776 1HH2 ARG A 365      11.731  33.618  35.674  1.00 21.730          H  
ATOM   5777 2HH2 ARG A 365      12.538  35.163  35.539  1.00 21.730          H  
ATOM   5778  N   GLY A 366      17.056  26.389  33.434  1.00 12.720          N  
ATOM   5779  CA  GLY A 366      18.284  25.725  32.989  1.00 12.740          C  
ATOM   5780  C   GLY A 366      19.469  26.671  33.113  1.00 13.060          C  
ATOM   5781  O   GLY A 366      20.552  26.279  33.548  1.00 13.270          O  
ATOM   5782  H   GLY A 366      16.265  26.466  32.809  1.00 15.260          H  
ATOM   5783 1HA  GLY A 366      18.456  24.831  33.589  1.00 15.290          H  
ATOM   5784 2HA  GLY A 366      18.176  25.401  31.953  1.00 15.290          H  
ATOM   5785  N   GLY A 367      19.203  27.951  32.846  1.00 13.260          N  
ATOM   5786  CA  GLY A 367      20.171  29.041  32.878  1.00 13.690          C  
ATOM   5787  C   GLY A 367      20.808  29.310  34.240  1.00 14.080          C  
ATOM   5788  O   GLY A 367      21.752  30.097  34.322  1.00 14.410          O  
ATOM   5789  H   GLY A 367      18.274  28.162  32.513  1.00 15.910          H  
ATOM   5790 1HA  GLY A 367      20.961  28.825  32.158  1.00 16.430          H  
ATOM   5791 2HA  GLY A 367      19.683  29.952  32.530  1.00 16.430          H  
ATOM   5792  N   TYR A 368      20.294  28.702  35.317  1.00 14.190          N  
ATOM   5793  CA  TYR A 368      20.899  28.914  36.623  1.00 14.410          C  
ATOM   5794  C   TYR A 368      22.291  28.281  36.692  1.00 14.410          C  
ATOM   5795  O   TYR A 368      23.141  28.736  37.460  1.00 14.720          O  
ATOM   5796  CB  TYR A 368      20.015  28.361  37.745  1.00 20.090          C  
ATOM   5797  CG  TYR A 368      18.726  29.155  38.076  1.00 20.090          C  
ATOM   5798  CD1 TYR A 368      18.597  30.538  37.842  1.00 20.090          C  
ATOM   5799  CD2 TYR A 368      17.673  28.471  38.653  1.00 20.090          C  
ATOM   5800  CE1 TYR A 368      17.429  31.188  38.187  1.00 20.090          C  
ATOM   5801  CE2 TYR A 368      16.506  29.128  38.994  1.00 20.090          C  
ATOM   5802  CZ  TYR A 368      16.383  30.478  38.765  1.00 20.090          C  
ATOM   5803  OH  TYR A 368      15.222  31.131  39.115  1.00 20.090          O  
ATOM   5804  H   TYR A 368      19.508  28.050  35.226  1.00 17.030          H  
ATOM   5805  HA  TYR A 368      21.046  29.978  36.769  1.00 17.290          H  
ATOM   5806 1HB  TYR A 368      19.715  27.345  37.478  1.00 24.100          H  
ATOM   5807 2HB  TYR A 368      20.606  28.289  38.656  1.00 24.100          H  
ATOM   5808  HD1 TYR A 368      19.396  31.116  37.400  1.00 24.100          H  
ATOM   5809  HD2 TYR A 368      17.776  27.407  38.840  1.00 24.100          H  
ATOM   5810  HE1 TYR A 368      17.332  32.259  38.009  1.00 24.100          H  
ATOM   5811  HE2 TYR A 368      15.683  28.578  39.453  1.00 24.100          H  
ATOM   5812  HH  TYR A 368      15.307  32.068  38.920  1.00 24.100          H  
ATOM   5813  N   THR A 369      22.524  27.216  35.919  1.00 14.350          N  
ATOM   5814  CA  THR A 369      23.826  26.561  35.871  1.00 14.470          C  
ATOM   5815  C   THR A 369      24.331  26.743  34.453  1.00 14.060          C  
ATOM   5816  O   THR A 369      23.843  26.083  33.549  1.00 13.900          O  
ATOM   5817  CB  THR A 369      23.688  25.064  36.236  1.00 20.210          C  
ATOM   5818  OG1 THR A 369      23.175  24.943  37.564  1.00 20.210          O  
ATOM   5819  CG2 THR A 369      25.002  24.350  36.139  1.00 20.210          C  
ATOM   5820  H   THR A 369      21.787  26.849  35.305  1.00 17.220          H  
ATOM   5821  HA  THR A 369      24.514  27.049  36.559  1.00 17.360          H  
ATOM   5822  HB  THR A 369      22.984  24.595  35.547  1.00 24.250          H  
ATOM   5823  HG1 THR A 369      22.270  25.270  37.581  1.00 24.250          H  
ATOM   5824 1HG2 THR A 369      24.864  23.301  36.395  1.00 24.250          H  
ATOM   5825 2HG2 THR A 369      25.360  24.419  35.137  1.00 24.250          H  
ATOM   5826 3HG2 THR A 369      25.717  24.799  36.822  1.00 24.250          H  
ATOM   5827  N   ALA A 370      25.372  27.546  34.236  1.00 14.100          N  
ATOM   5828  CA  ALA A 370      25.752  27.813  32.849  1.00 13.930          C  
ATOM   5829  C   ALA A 370      26.043  26.557  32.014  1.00 13.590          C  
ATOM   5830  O   ALA A 370      25.687  26.563  30.846  1.00 13.470          O  
ATOM   5831  CB  ALA A 370      26.946  28.748  32.799  1.00 19.570          C  
ATOM   5832  H   ALA A 370      25.802  28.039  35.009  1.00 16.920          H  
ATOM   5833  HA  ALA A 370      24.908  28.321  32.376  1.00 16.720          H  
ATOM   5834 1HB  ALA A 370      27.170  28.978  31.753  1.00 23.480          H  
ATOM   5835 2HB  ALA A 370      26.698  29.666  33.329  1.00 23.480          H  
ATOM   5836 3HB  ALA A 370      27.814  28.313  33.252  1.00 23.480          H  
ATOM   5837  N   PRO A 371      26.747  25.511  32.497  1.00 13.620          N  
ATOM   5838  CA  PRO A 371      26.938  24.285  31.751  1.00 13.500          C  
ATOM   5839  C   PRO A 371      25.741  23.341  31.699  1.00 13.050          C  
ATOM   5840  O   PRO A 371      25.748  22.384  30.926  1.00 12.640          O  
ATOM   5841  CB  PRO A 371      28.105  23.642  32.485  1.00 20.250          C  
ATOM   5842  CG  PRO A 371      28.048  24.151  33.878  1.00 20.250          C  
ATOM   5843  CD  PRO A 371      27.593  25.582  33.735  1.00 20.250          C  
ATOM   5844  HA  PRO A 371      27.253  24.547  30.732  1.00 16.200          H  
ATOM   5845 1HB  PRO A 371      28.023  22.546  32.423  1.00 24.300          H  
ATOM   5846 2HB  PRO A 371      28.998  23.920  31.988  1.00 24.300          H  
ATOM   5847 1HG  PRO A 371      27.378  23.516  34.469  1.00 24.300          H  
ATOM   5848 2HG  PRO A 371      29.042  24.072  34.337  1.00 24.300          H  
ATOM   5849 1HD  PRO A 371      27.081  25.846  34.631  1.00 24.300          H  
ATOM   5850 2HD  PRO A 371      28.476  26.207  33.556  1.00 24.300          H  
ATOM   5851  N   GLY A 372      24.733  23.540  32.556  1.00 13.250          N  
ATOM   5852  CA  GLY A 372      23.638  22.586  32.605  1.00 13.020          C  
ATOM   5853  C   GLY A 372      24.271  21.208  32.587  1.00 12.740          C  
ATOM   5854  O   GLY A 372      25.214  20.918  33.325  1.00 13.050          O  
ATOM   5855  H   GLY A 372      24.673  24.381  33.127  1.00 15.900          H  
ATOM   5856 1HA  GLY A 372      23.057  22.732  33.515  1.00 15.620          H  
ATOM   5857 2HA  GLY A 372      22.976  22.720  31.753  1.00 15.620          H  
ATOM   5858  N   LYS A 373      23.735  20.355  31.738  1.00 12.330          N  
ATOM   5859  CA  LYS A 373      24.338  19.072  31.469  1.00 12.200          C  
ATOM   5860  C   LYS A 373      24.236  18.864  29.968  1.00 12.460          C  
ATOM   5861  O   LYS A 373      23.229  18.349  29.485  1.00 12.380          O  
ATOM   5862  CB  LYS A 373      23.662  17.938  32.235  1.00 17.130          C  
ATOM   5863  CG  LYS A 373      24.364  16.605  32.049  1.00 17.130          C  
ATOM   5864  CD  LYS A 373      23.747  15.504  32.886  1.00 17.130          C  
ATOM   5865  CE  LYS A 373      24.489  14.205  32.648  1.00 17.130          C  
ATOM   5866  NZ  LYS A 373      23.932  13.054  33.422  1.00 17.130          N  
ATOM   5867  H   LYS A 373      22.928  20.639  31.216  1.00 14.800          H  
ATOM   5868  HA  LYS A 373      25.396  19.105  31.735  1.00 14.640          H  
ATOM   5869 1HB  LYS A 373      23.653  18.172  33.299  1.00 20.560          H  
ATOM   5870 2HB  LYS A 373      22.630  17.833  31.904  1.00 20.560          H  
ATOM   5871 1HG  LYS A 373      24.321  16.314  30.991  1.00 20.560          H  
ATOM   5872 2HG  LYS A 373      25.409  16.713  32.329  1.00 20.560          H  
ATOM   5873 1HD  LYS A 373      23.809  15.772  33.939  1.00 20.560          H  
ATOM   5874 2HD  LYS A 373      22.697  15.374  32.616  1.00 20.560          H  
ATOM   5875 1HE  LYS A 373      24.442  13.972  31.587  1.00 20.560          H  
ATOM   5876 2HE  LYS A 373      25.532  14.342  32.931  1.00 20.560          H  
ATOM   5877 1HZ  LYS A 373      24.503  12.224  33.182  1.00 20.560          H  
ATOM   5878 2HZ  LYS A 373      23.984  13.232  34.411  1.00 20.560          H  
ATOM   5879 3HZ  LYS A 373      22.978  12.888  33.153  1.00 20.560          H  
ATOM   5880  N   GLU A 374      25.265  19.249  29.223  1.00 12.910          N  
ATOM   5881  CA  GLU A 374      25.189  19.191  27.764  1.00 13.350          C  
ATOM   5882  C   GLU A 374      24.707  17.846  27.269  1.00 13.300          C  
ATOM   5883  O   GLU A 374      25.312  16.818  27.557  1.00 13.390          O  
ATOM   5884  CB  GLU A 374      26.544  19.510  27.182  1.00 18.510          C  
ATOM   5885  CG  GLU A 374      26.649  19.335  25.691  1.00 18.510          C  
ATOM   5886  CD  GLU A 374      27.879  19.971  25.077  1.00 18.510          C  
ATOM   5887  OE1 GLU A 374      28.445  20.801  25.712  1.00 18.510          O  
ATOM   5888  OE2 GLU A 374      28.257  19.618  23.983  1.00 18.510          O  
ATOM   5889  H   GLU A 374      26.085  19.636  29.678  1.00 15.490          H  
ATOM   5890  HA  GLU A 374      24.509  19.959  27.418  1.00 16.020          H  
ATOM   5891 1HB  GLU A 374      26.826  20.532  27.442  1.00 22.220          H  
ATOM   5892 2HB  GLU A 374      27.235  18.841  27.646  1.00 22.220          H  
ATOM   5893 1HG  GLU A 374      26.716  18.274  25.523  1.00 22.220          H  
ATOM   5894 2HG  GLU A 374      25.761  19.678  25.222  1.00 22.220          H  
ATOM   5895  N   LEU A 375      23.681  17.833  26.409  1.00 13.370          N  
ATOM   5896  CA  LEU A 375      23.175  16.547  25.944  1.00 13.520          C  
ATOM   5897  C   LEU A 375      24.230  15.617  25.327  1.00 13.950          C  
ATOM   5898  O   LEU A 375      24.236  14.410  25.620  1.00 14.090          O  
ATOM   5899  CB  LEU A 375      22.048  16.786  24.919  1.00 18.870          C  
ATOM   5900  CG  LEU A 375      21.352  15.522  24.303  1.00 18.870          C  
ATOM   5901  CD1 LEU A 375      20.677  14.690  25.406  1.00 18.870          C  
ATOM   5902  CD2 LEU A 375      20.323  15.985  23.280  1.00 18.870          C  
ATOM   5903  H   LEU A 375      23.161  18.694  26.178  1.00 16.040          H  
ATOM   5904  HA  LEU A 375      22.755  16.048  26.815  1.00 16.220          H  
ATOM   5905 1HB  LEU A 375      21.275  17.391  25.399  1.00 22.640          H  
ATOM   5906 2HB  LEU A 375      22.458  17.364  24.091  1.00 22.640          H  
ATOM   5907  HG  LEU A 375      22.093  14.894  23.806  1.00 22.640          H  
ATOM   5908 1HD1 LEU A 375      20.195  13.823  24.963  1.00 22.640          H  
ATOM   5909 2HD1 LEU A 375      21.417  14.345  26.123  1.00 22.640          H  
ATOM   5910 3HD1 LEU A 375      19.929  15.294  25.916  1.00 22.640          H  
ATOM   5911 1HD2 LEU A 375      19.830  15.122  22.831  1.00 22.640          H  
ATOM   5912 2HD2 LEU A 375      19.582  16.609  23.775  1.00 22.640          H  
ATOM   5913 3HD2 LEU A 375      20.822  16.556  22.503  1.00 22.640          H  
ATOM   5914  N   SER A 376      25.130  16.187  24.521  1.00 14.330          N  
ATOM   5915  CA  SER A 376      26.149  15.480  23.738  1.00 14.670          C  
ATOM   5916  C   SER A 376      27.224  14.829  24.626  1.00 14.820          C  
ATOM   5917  O   SER A 376      28.014  13.994  24.162  1.00 15.060          O  
ATOM   5918  CB  SER A 376      26.797  16.457  22.801  1.00 20.400          C  
ATOM   5919  OG  SER A 376      27.689  17.241  23.518  1.00 20.400          O  
ATOM   5920  H   SER A 376      25.070  17.188  24.401  1.00 17.200          H  
ATOM   5921  HA  SER A 376      25.657  14.704  23.159  1.00 17.600          H  
ATOM   5922 1HB  SER A 376      27.279  15.946  21.979  1.00 24.480          H  
ATOM   5923 2HB  SER A 376      26.023  17.096  22.373  1.00 24.480          H  
ATOM   5924  HG  SER A 376      27.780  18.104  23.072  1.00 24.480          H  
ATOM   5925  N   LEU A 377      27.252  15.220  25.910  1.00 14.820          N  
ATOM   5926  CA  LEU A 377      28.152  14.677  26.910  1.00 15.060          C  
ATOM   5927  C   LEU A 377      27.894  13.180  27.048  1.00 14.310          C  
ATOM   5928  O   LEU A 377      28.809  12.410  27.344  1.00 14.210          O  
ATOM   5929  CB  LEU A 377      27.921  15.386  28.256  1.00 20.990          C  
ATOM   5930  CG  LEU A 377      28.795  14.988  29.479  1.00 20.990          C  
ATOM   5931  CD1 LEU A 377      30.285  15.236  29.207  1.00 20.990          C  
ATOM   5932  CD2 LEU A 377      28.310  15.813  30.682  1.00 20.990          C  
ATOM   5933  H   LEU A 377      26.571  15.912  26.231  1.00 17.780          H  
ATOM   5934  HA  LEU A 377      29.174  14.838  26.576  1.00 18.070          H  
ATOM   5935 1HB  LEU A 377      28.035  16.457  28.094  1.00 25.190          H  
ATOM   5936 2HB  LEU A 377      26.887  15.204  28.545  1.00 25.190          H  
ATOM   5937  HG  LEU A 377      28.668  13.922  29.688  1.00 25.190          H  
ATOM   5938 1HD1 LEU A 377      30.866  14.948  30.083  1.00 25.190          H  
ATOM   5939 2HD1 LEU A 377      30.606  14.645  28.362  1.00 25.190          H  
ATOM   5940 3HD1 LEU A 377      30.452  16.276  29.003  1.00 25.190          H  
ATOM   5941 1HD2 LEU A 377      28.889  15.547  31.569  1.00 25.190          H  
ATOM   5942 2HD2 LEU A 377      28.437  16.877  30.472  1.00 25.190          H  
ATOM   5943 3HD2 LEU A 377      27.255  15.600  30.860  1.00 25.190          H  
ATOM   5944  N   GLU A 378      26.617  12.775  26.923  1.00 13.910          N  
ATOM   5945  CA  GLU A 378      26.249  11.370  27.028  1.00 13.270          C  
ATOM   5946  C   GLU A 378      25.642  10.830  25.725  1.00 12.960          C  
ATOM   5947  O   GLU A 378      25.847   9.659  25.390  1.00 13.040          O  
ATOM   5948  CB  GLU A 378      25.297  11.147  28.205  1.00 18.830          C  
ATOM   5949  CG  GLU A 378      25.943  11.427  29.580  1.00 18.830          C  
ATOM   5950  CD  GLU A 378      25.005  11.250  30.761  1.00 18.830          C  
ATOM   5951  OE1 GLU A 378      23.832  11.064  30.547  1.00 18.830          O  
ATOM   5952  OE2 GLU A 378      25.469  11.323  31.894  1.00 18.830          O  
ATOM   5953  H   GLU A 378      25.879  13.444  26.695  1.00 16.690          H  
ATOM   5954  HA  GLU A 378      27.153  10.795  27.227  1.00 15.920          H  
ATOM   5955 1HB  GLU A 378      24.429  11.800  28.092  1.00 22.600          H  
ATOM   5956 2HB  GLU A 378      24.936  10.118  28.189  1.00 22.600          H  
ATOM   5957 1HG  GLU A 378      26.803  10.770  29.706  1.00 22.600          H  
ATOM   5958 2HG  GLU A 378      26.310  12.453  29.582  1.00 22.600          H  
ATOM   5959  N   LEU A 379      24.875  11.658  24.994  1.00 12.680          N  
ATOM   5960  CA  LEU A 379      24.225  11.187  23.778  1.00 12.470          C  
ATOM   5961  C   LEU A 379      24.779  11.757  22.469  1.00 12.410          C  
ATOM   5962  O   LEU A 379      24.476  12.894  22.092  1.00 12.340          O  
ATOM   5963  CB  LEU A 379      22.721  11.510  23.836  1.00 17.540          C  
ATOM   5964  CG  LEU A 379      21.891  11.134  22.570  1.00 17.540          C  
ATOM   5965  CD1 LEU A 379      21.941   9.619  22.347  1.00 17.540          C  
ATOM   5966  CD2 LEU A 379      20.453  11.627  22.731  1.00 17.540          C  
ATOM   5967  H   LEU A 379      24.700  12.617  25.294  1.00 15.220          H  
ATOM   5968  HA  LEU A 379      24.348  10.109  23.752  1.00 14.960          H  
ATOM   5969 1HB  LEU A 379      22.290  10.986  24.687  1.00 21.050          H  
ATOM   5970 2HB  LEU A 379      22.611  12.577  24.004  1.00 21.050          H  
ATOM   5971  HG  LEU A 379      22.314  11.621  21.696  1.00 21.050          H  
ATOM   5972 1HD1 LEU A 379      21.372   9.372  21.464  1.00 21.050          H  
ATOM   5973 2HD1 LEU A 379      22.952   9.278  22.208  1.00 21.050          H  
ATOM   5974 3HD1 LEU A 379      21.508   9.113  23.206  1.00 21.050          H  
ATOM   5975 1HD2 LEU A 379      19.893  11.377  21.836  1.00 21.050          H  
ATOM   5976 2HD2 LEU A 379      19.991  11.155  23.595  1.00 21.050          H  
ATOM   5977 3HD2 LEU A 379      20.461  12.703  22.862  1.00 21.050          H  
ATOM   5978  N   GLY A 380      25.511  10.925  21.723  1.00 12.520          N  
ATOM   5979  CA  GLY A 380      26.100  11.346  20.445  1.00 12.580          C  
ATOM   5980  C   GLY A 380      25.191  11.034  19.244  1.00 12.000          C  
ATOM   5981  O   GLY A 380      25.548  11.298  18.095  1.00 11.770          O  
ATOM   5982  H   GLY A 380      25.719  10.004  22.087  1.00 15.020          H  
ATOM   5983 1HA  GLY A 380      26.303  12.417  20.476  1.00 15.100          H  
ATOM   5984 2HA  GLY A 380      27.063  10.851  20.310  1.00 15.100          H  
ATOM   5985  N   GLY A 381      24.028  10.443  19.516  1.00 11.930          N  
ATOM   5986  CA  GLY A 381      23.082  10.046  18.476  1.00 11.530          C  
ATOM   5987  C   GLY A 381      21.666  10.594  18.669  1.00 11.340          C  
ATOM   5988  O   GLY A 381      21.455  11.696  19.189  1.00 11.830          O  
ATOM   5989  H   GLY A 381      23.801  10.274  20.486  1.00 14.320          H  
ATOM   5990 1HA  GLY A 381      23.460  10.373  17.507  1.00 13.840          H  
ATOM   5991 2HA  GLY A 381      23.037   8.958  18.437  1.00 13.840          H  
ATOM   5992  N   SER A 382      20.692   9.810  18.204  1.00 10.790          N  
ATOM   5993  CA  SER A 382      19.274  10.153  18.246  1.00 10.480          C  
ATOM   5994  C   SER A 382      18.663   9.958  19.628  1.00 10.260          C  
ATOM   5995  O   SER A 382      19.217   9.248  20.466  1.00 10.190          O  
ATOM   5996  CB  SER A 382      18.528   9.277  17.266  1.00 14.800          C  
ATOM   5997  OG  SER A 382      18.619   7.932  17.669  1.00 14.800          O  
ATOM   5998  H   SER A 382      20.930   8.915  17.793  1.00 12.950          H  
ATOM   5999  HA  SER A 382      19.158  11.202  17.962  1.00 12.580          H  
ATOM   6000 1HB  SER A 382      17.481   9.578  17.247  1.00 17.760          H  
ATOM   6001 2HB  SER A 382      18.925   9.398  16.256  1.00 17.760          H  
ATOM   6002  HG  SER A 382      17.753   7.520  17.463  1.00 17.760          H  
ATOM   6003  N   GLU A 383      17.469  10.525  19.839  1.00 10.320          N  
ATOM   6004  CA  GLU A 383      16.731  10.379  21.098  1.00 10.240          C  
ATOM   6005  C   GLU A 383      16.406   8.917  21.397  1.00  9.110          C  
ATOM   6006  O   GLU A 383      16.373   8.492  22.554  1.00  8.930          O  
ATOM   6007  CB  GLU A 383      15.448  11.208  21.037  1.00 14.370          C  
ATOM   6008  CG  GLU A 383      15.691  12.720  20.950  1.00 14.370          C  
ATOM   6009  CD  GLU A 383      16.000  13.190  19.546  1.00 14.370          C  
ATOM   6010  OE1 GLU A 383      16.011  12.362  18.652  1.00 14.370          O  
ATOM   6011  OE2 GLU A 383      16.239  14.354  19.365  1.00 14.370          O  
ATOM   6012  H   GLU A 383      17.062  11.111  19.106  1.00 12.380          H  
ATOM   6013  HA  GLU A 383      17.356  10.759  21.905  1.00 12.290          H  
ATOM   6014 1HB  GLU A 383      14.856  10.903  20.174  1.00 17.240          H  
ATOM   6015 2HB  GLU A 383      14.849  11.014  21.927  1.00 17.240          H  
ATOM   6016 1HG  GLU A 383      14.804  13.242  21.311  1.00 17.240          H  
ATOM   6017 2HG  GLU A 383      16.523  12.978  21.605  1.00 17.240          H  
ATOM   6018  N   ALA A 384      16.177   8.151  20.339  1.00  8.510          N  
ATOM   6019  CA  ALA A 384      15.907   6.732  20.422  1.00  7.520          C  
ATOM   6020  C   ALA A 384      16.551   6.084  19.214  1.00  6.660          C  
ATOM   6021  O   ALA A 384      16.447   6.600  18.093  1.00  6.650          O  
ATOM   6022  CB  ALA A 384      14.416   6.459  20.463  1.00 10.920          C  
ATOM   6023  H   ALA A 384      16.168   8.589  19.430  1.00 10.210          H  
ATOM   6024  HA  ALA A 384      16.379   6.335  21.320  1.00  9.020          H  
ATOM   6025 1HB  ALA A 384      14.244   5.383  20.517  1.00 13.110          H  
ATOM   6026 2HB  ALA A 384      13.985   6.942  21.341  1.00 13.110          H  
ATOM   6027 3HB  ALA A 384      13.952   6.856  19.563  1.00 13.110          H  
ATOM   6028  N   THR A 385      17.205   4.955  19.445  1.00  6.200          N  
ATOM   6029  CA  THR A 385      17.885   4.218  18.394  1.00  5.580          C  
ATOM   6030  C   THR A 385      16.889   3.635  17.380  1.00  4.690          C  
ATOM   6031  O   THR A 385      15.923   2.995  17.797  1.00  4.850          O  
ATOM   6032  CB  THR A 385      18.744   3.092  19.032  1.00  8.060          C  
ATOM   6033  OG1 THR A 385      19.725   3.682  19.912  1.00  8.060          O  
ATOM   6034  CG2 THR A 385      19.464   2.280  17.980  1.00  8.060          C  
ATOM   6035  H   THR A 385      17.233   4.603  20.390  1.00  7.440          H  
ATOM   6036  HA  THR A 385      18.562   4.916  17.917  1.00  6.700          H  
ATOM   6037  HB  THR A 385      18.099   2.430  19.610  1.00  9.670          H  
ATOM   6038  HG1 THR A 385      19.294   4.052  20.685  1.00  9.670          H  
ATOM   6039 1HG2 THR A 385      20.057   1.508  18.462  1.00  9.670          H  
ATOM   6040 2HG2 THR A 385      18.749   1.812  17.318  1.00  9.670          H  
ATOM   6041 3HG2 THR A 385      20.113   2.922  17.410  1.00  9.670          H  
ATOM   6042  N   PRO A 386      17.081   3.842  16.057  1.00  4.080          N  
ATOM   6043  CA  PRO A 386      16.264   3.309  14.982  1.00  3.600          C  
ATOM   6044  C   PRO A 386      16.553   1.841  14.793  1.00  3.020          C  
ATOM   6045  O   PRO A 386      17.625   1.359  15.174  1.00  3.160          O  
ATOM   6046  CB  PRO A 386      16.698   4.137  13.770  1.00  5.400          C  
ATOM   6047  CG  PRO A 386      18.123   4.510  14.058  1.00  5.400          C  
ATOM   6048  CD  PRO A 386      18.182   4.715  15.568  1.00  5.400          C  
ATOM   6049  HA  PRO A 386      15.200   3.467  15.215  1.00  4.320          H  
ATOM   6050 1HB  PRO A 386      16.603   3.519  12.856  1.00  6.480          H  
ATOM   6051 2HB  PRO A 386      16.034   5.002  13.647  1.00  6.480          H  
ATOM   6052 1HG  PRO A 386      18.792   3.708  13.712  1.00  6.480          H  
ATOM   6053 2HG  PRO A 386      18.405   5.418  13.501  1.00  6.480          H  
ATOM   6054 1HD  PRO A 386      19.165   4.383  15.904  1.00  6.480          H  
ATOM   6055 2HD  PRO A 386      17.984   5.770  15.823  1.00  6.480          H  
ATOM   6056  N   GLU A 387      15.648   1.131  14.155  1.00  2.770          N  
ATOM   6057  CA  GLU A 387      15.938  -0.246  13.841  1.00  2.530          C  
ATOM   6058  C   GLU A 387      17.172  -0.289  12.947  1.00  2.350          C  
ATOM   6059  O   GLU A 387      17.296   0.499  12.007  1.00  3.190          O  
ATOM   6060  CB  GLU A 387      14.729  -0.881  13.156  1.00  3.640          C  
ATOM   6061  CG  GLU A 387      13.492  -0.953  14.057  1.00  3.640          C  
ATOM   6062  CD  GLU A 387      12.684   0.330  14.062  1.00  3.640          C  
ATOM   6063  OE1 GLU A 387      13.103   1.280  13.425  1.00  3.640          O  
ATOM   6064  OE2 GLU A 387      11.668   0.368  14.705  1.00  3.640          O  
ATOM   6065  H   GLU A 387      14.751   1.535  13.868  1.00  3.320          H  
ATOM   6066  HA  GLU A 387      16.155  -0.784  14.763  1.00  3.040          H  
ATOM   6067 1HB  GLU A 387      14.474  -0.312  12.262  1.00  4.370          H  
ATOM   6068 2HB  GLU A 387      14.982  -1.894  12.840  1.00  4.370          H  
ATOM   6069 1HG  GLU A 387      12.855  -1.771  13.720  1.00  4.370          H  
ATOM   6070 2HG  GLU A 387      13.813  -1.175  15.074  1.00  4.370          H  
ATOM   6071  N   ASP A 388      18.062  -1.233  13.239  1.00  1.900          N  
ATOM   6072  CA  ASP A 388      19.314  -1.475  12.525  1.00  2.180          C  
ATOM   6073  C   ASP A 388      20.272  -0.280  12.349  1.00  1.730          C  
ATOM   6074  O   ASP A 388      20.857  -0.095  11.280  1.00  1.670          O  
ATOM   6075  CB  ASP A 388      19.040  -2.154  11.191  1.00  2.940          C  
ATOM   6076  CG  ASP A 388      18.422  -3.543  11.408  1.00  2.940          C  
ATOM   6077  OD1 ASP A 388      18.498  -4.048  12.511  1.00  2.940          O  
ATOM   6078  OD2 ASP A 388      17.928  -4.116  10.462  1.00  2.940          O  
ATOM   6079  H   ASP A 388      17.857  -1.848  14.015  1.00  2.280          H  
ATOM   6080  HA  ASP A 388      19.866  -2.208  13.115  1.00  2.620          H  
ATOM   6081 1HB  ASP A 388      18.360  -1.540  10.596  1.00  3.530          H  
ATOM   6082 2HB  ASP A 388      19.969  -2.260  10.632  1.00  3.530          H  
ATOM   6083  N   ASP A 389      20.456   0.510  13.415  1.00  1.760          N  
ATOM   6084  CA  ASP A 389      21.414   1.626  13.432  1.00  1.640          C  
ATOM   6085  C   ASP A 389      22.830   1.063  13.165  1.00  1.450          C  
ATOM   6086  O   ASP A 389      23.226   0.117  13.845  1.00  1.540          O  
ATOM   6087  CB  ASP A 389      21.429   2.331  14.798  1.00  2.340          C  
ATOM   6088  CG  ASP A 389      22.338   3.625  14.853  1.00  2.340          C  
ATOM   6089  OD1 ASP A 389      23.529   3.533  14.550  1.00  2.340          O  
ATOM   6090  OD2 ASP A 389      21.840   4.669  15.222  1.00  2.340          O  
ATOM   6091  H   ASP A 389      19.908   0.313  14.246  1.00  2.110          H  
ATOM   6092  HA  ASP A 389      21.101   2.329  12.670  1.00  1.970          H  
ATOM   6093 1HB  ASP A 389      20.411   2.589  15.063  1.00  2.810          H  
ATOM   6094 2HB  ASP A 389      21.783   1.632  15.557  1.00  2.810          H  
ATOM   6095  N   PRO A 390      23.595   1.587  12.187  1.00  1.280          N  
ATOM   6096  CA  PRO A 390      24.920   1.134  11.767  1.00  1.180          C  
ATOM   6097  C   PRO A 390      26.120   1.282  12.712  1.00  1.220          C  
ATOM   6098  O   PRO A 390      27.109   0.576  12.512  1.00  1.710          O  
ATOM   6099  CB  PRO A 390      25.170   1.995  10.513  1.00  1.770          C  
ATOM   6100  CG  PRO A 390      24.331   3.227  10.705  1.00  1.770          C  
ATOM   6101  CD  PRO A 390      23.101   2.757  11.421  1.00  1.770          C  
ATOM   6102  HA  PRO A 390      24.824   0.080  11.469  1.00  1.420          H  
ATOM   6103 1HB  PRO A 390      26.243   2.223  10.432  1.00  2.120          H  
ATOM   6104 2HB  PRO A 390      24.895   1.429   9.604  1.00  2.120          H  
ATOM   6105 1HG  PRO A 390      24.888   3.983  11.283  1.00  2.120          H  
ATOM   6106 2HG  PRO A 390      24.090   3.678   9.741  1.00  2.120          H  
ATOM   6107 1HD  PRO A 390      22.781   3.571  12.084  1.00  2.120          H  
ATOM   6108 2HD  PRO A 390      22.319   2.451  10.705  1.00  2.120          H  
ATOM   6109  N   LEU A 391      26.059   2.132  13.733  1.00  1.210          N  
ATOM   6110  CA  LEU A 391      27.251   2.347  14.554  1.00  1.190          C  
ATOM   6111  C   LEU A 391      27.092   1.889  15.977  1.00  1.250          C  
ATOM   6112  O   LEU A 391      26.699   2.652  16.859  1.00  1.640          O  
ATOM   6113  CB  LEU A 391      27.630   3.830  14.537  1.00  1.670          C  
ATOM   6114  CG  LEU A 391      28.034   4.438  13.178  1.00  1.670          C  
ATOM   6115  CD1 LEU A 391      28.099   5.937  13.329  1.00  1.670          C  
ATOM   6116  CD2 LEU A 391      29.426   3.891  12.763  1.00  1.670          C  
ATOM   6117  H   LEU A 391      25.202   2.672  13.948  1.00  1.450          H  
ATOM   6118  HA  LEU A 391      28.067   1.772  14.130  1.00  1.430          H  
ATOM   6119 1HB  LEU A 391      26.777   4.398  14.914  1.00  2.010          H  
ATOM   6120 2HB  LEU A 391      28.463   3.971  15.215  1.00  2.010          H  
ATOM   6121  HG  LEU A 391      27.297   4.194  12.415  1.00  2.010          H  
ATOM   6122 1HD1 LEU A 391      28.396   6.391  12.382  1.00  2.010          H  
ATOM   6123 2HD1 LEU A 391      27.121   6.315  13.622  1.00  2.010          H  
ATOM   6124 3HD1 LEU A 391      28.818   6.179  14.096  1.00  2.010          H  
ATOM   6125 1HD2 LEU A 391      29.725   4.339  11.829  1.00  2.010          H  
ATOM   6126 2HD2 LEU A 391      30.162   4.141  13.528  1.00  2.010          H  
ATOM   6127 3HD2 LEU A 391      29.390   2.814  12.642  1.00  2.010          H  
ATOM   6128  N   ARG A 392      27.240   0.584  16.142  1.00  1.130          N  
ATOM   6129  CA  ARG A 392      27.042  -0.124  17.393  1.00  1.150          C  
ATOM   6130  C   ARG A 392      27.974  -1.327  17.382  1.00  1.150          C  
ATOM   6131  O   ARG A 392      28.171  -1.933  16.327  1.00  1.160          O  
ATOM   6132  CB  ARG A 392      25.594  -0.616  17.556  1.00  1.600          C  
ATOM   6133  CG  ARG A 392      24.465   0.469  17.616  1.00  1.600          C  
ATOM   6134  CD  ARG A 392      24.520   1.294  18.887  1.00  1.600          C  
ATOM   6135  NE  ARG A 392      23.390   2.231  19.004  1.00  1.600          N  
ATOM   6136  CZ  ARG A 392      23.308   3.450  18.398  1.00  1.600          C  
ATOM   6137  NH1 ARG A 392      24.268   3.883  17.605  1.00  1.600          N  
ATOM   6138  NH2 ARG A 392      22.246   4.218  18.594  1.00  1.600          N  
ATOM   6139  H   ARG A 392      27.567   0.061  15.342  1.00  1.360          H  
ATOM   6140  HA  ARG A 392      27.308   0.524  18.227  1.00  1.380          H  
ATOM   6141 1HB  ARG A 392      25.352  -1.272  16.721  1.00  1.920          H  
ATOM   6142 2HB  ARG A 392      25.523  -1.216  18.464  1.00  1.920          H  
ATOM   6143 1HG  ARG A 392      24.524   1.127  16.750  1.00  1.920          H  
ATOM   6144 2HG  ARG A 392      23.501  -0.034  17.595  1.00  1.920          H  
ATOM   6145 1HD  ARG A 392      24.488   0.622  19.743  1.00  1.920          H  
ATOM   6146 2HD  ARG A 392      25.441   1.867  18.925  1.00  1.920          H  
ATOM   6147  HE  ARG A 392      22.626   1.953  19.606  1.00  1.920          H  
ATOM   6148 1HH1 ARG A 392      25.104   3.317  17.417  1.00  1.920          H  
ATOM   6149 2HH1 ARG A 392      24.172   4.773  17.139  1.00  1.920          H  
ATOM   6150 1HH2 ARG A 392      21.481   3.907  19.198  1.00  1.920          H  
ATOM   6151 2HH2 ARG A 392      22.179   5.110  18.123  1.00  1.920          H  
ATOM   6152  N   ARG A 393      28.550  -1.674  18.529  1.00  1.180          N  
ATOM   6153  CA  ARG A 393      29.378  -2.879  18.600  1.00  1.220          C  
ATOM   6154  C   ARG A 393      28.428  -4.077  18.560  1.00  1.300          C  
ATOM   6155  O   ARG A 393      27.431  -4.071  19.283  1.00  1.360          O  
ATOM   6156  CB  ARG A 393      30.181  -2.898  19.895  1.00  1.690          C  
ATOM   6157  CG  ARG A 393      31.201  -1.752  20.071  1.00  1.690          C  
ATOM   6158  CD  ARG A 393      32.374  -1.875  19.166  1.00  1.690          C  
ATOM   6159  NE  ARG A 393      33.142  -3.100  19.423  1.00  1.690          N  
ATOM   6160  CZ  ARG A 393      34.104  -3.237  20.368  1.00  1.690          C  
ATOM   6161  NH1 ARG A 393      34.412  -2.235  21.175  1.00  1.690          N  
ATOM   6162  NH2 ARG A 393      34.744  -4.391  20.481  1.00  1.690          N  
ATOM   6163  H   ARG A 393      28.378  -1.132  19.362  1.00  1.420          H  
ATOM   6164  HA  ARG A 393      30.040  -2.925  17.737  1.00  1.460          H  
ATOM   6165 1HB  ARG A 393      29.501  -2.867  20.742  1.00  2.030          H  
ATOM   6166 2HB  ARG A 393      30.728  -3.839  19.955  1.00  2.030          H  
ATOM   6167 1HG  ARG A 393      30.717  -0.803  19.848  1.00  2.030          H  
ATOM   6168 2HG  ARG A 393      31.554  -1.743  21.100  1.00  2.030          H  
ATOM   6169 1HD  ARG A 393      32.038  -1.899  18.135  1.00  2.030          H  
ATOM   6170 2HD  ARG A 393      33.033  -1.018  19.290  1.00  2.030          H  
ATOM   6171  HE  ARG A 393      32.943  -3.918  18.819  1.00  2.030          H  
ATOM   6172 1HH1 ARG A 393      33.925  -1.355  21.102  1.00  2.030          H  
ATOM   6173 2HH1 ARG A 393      35.135  -2.350  21.870  1.00  2.030          H  
ATOM   6174 1HH2 ARG A 393      34.518  -5.157  19.859  1.00  2.030          H  
ATOM   6175 2HH2 ARG A 393      35.462  -4.505  21.177  1.00  2.030          H  
ATOM   6176  N   THR A 394      28.725  -5.115  17.762  1.00  1.320          N  
ATOM   6177  CA  THR A 394      27.807  -6.280  17.661  1.00  1.410          C  
ATOM   6178  C   THR A 394      28.215  -7.425  18.570  1.00  1.540          C  
ATOM   6179  O   THR A 394      27.458  -8.378  18.801  1.00  2.240          O  
ATOM   6180  CB  THR A 394      27.795  -6.905  16.271  1.00  1.940          C  
ATOM   6181  OG1 THR A 394      29.065  -7.494  16.031  1.00  1.940          O  
ATOM   6182  CG2 THR A 394      27.533  -5.849  15.211  1.00  1.940          C  
ATOM   6183  H   THR A 394      29.560  -5.058  17.166  1.00  1.580          H  
ATOM   6184  HA  THR A 394      26.802  -5.961  17.932  1.00  1.690          H  
ATOM   6185  HB  THR A 394      27.026  -7.674  16.227  1.00  2.330          H  
ATOM   6186  HG1 THR A 394      28.955  -8.104  15.302  1.00  2.330          H  
ATOM   6187 1HG2 THR A 394      27.532  -6.308  14.221  1.00  2.330          H  
ATOM   6188 2HG2 THR A 394      26.573  -5.408  15.407  1.00  2.330          H  
ATOM   6189 3HG2 THR A 394      28.305  -5.079  15.249  1.00  2.330          H  
ATOM   6190  N   GLY A 395      29.441  -7.347  19.060  1.00  1.420          N  
ATOM   6191  CA  GLY A 395      30.025  -8.387  19.891  1.00  1.430          C  
ATOM   6192  C   GLY A 395      30.691  -9.529  19.108  1.00  1.430          C  
ATOM   6193  O   GLY A 395      31.155 -10.493  19.717  1.00  1.540          O  
ATOM   6194  H   GLY A 395      29.986  -6.523  18.831  1.00  1.700          H  
ATOM   6195 1HA  GLY A 395      30.764  -7.932  20.550  1.00  1.720          H  
ATOM   6196 2HA  GLY A 395      29.251  -8.801  20.536  1.00  1.720          H  
ATOM   6197  N   ARG A 396      30.748  -9.434  17.773  1.00  1.440          N  
ATOM   6198  CA  ARG A 396      31.355 -10.491  16.953  1.00  1.430          C  
ATOM   6199  C   ARG A 396      32.574  -9.929  16.188  1.00  1.330          C  
ATOM   6200  O   ARG A 396      32.540  -8.764  15.791  1.00  1.290          O  
ATOM   6201  CB  ARG A 396      30.349 -11.003  15.925  1.00  2.010          C  
ATOM   6202  CG  ARG A 396      29.315 -12.021  16.419  1.00  2.010          C  
ATOM   6203  CD  ARG A 396      28.208 -11.377  17.210  1.00  2.010          C  
ATOM   6204  NE  ARG A 396      27.128 -12.305  17.473  1.00  2.010          N  
ATOM   6205  CZ  ARG A 396      26.032 -12.053  18.230  1.00  2.010          C  
ATOM   6206  NH1 ARG A 396      25.844 -10.877  18.822  1.00  2.010          N  
ATOM   6207  NH2 ARG A 396      25.126 -13.010  18.383  1.00  2.010          N  
ATOM   6208  H   ARG A 396      30.333  -8.614  17.326  1.00  1.730          H  
ATOM   6209  HA  ARG A 396      31.660 -11.301  17.612  1.00  1.720          H  
ATOM   6210 1HB  ARG A 396      29.791 -10.158  15.536  1.00  2.410          H  
ATOM   6211 2HB  ARG A 396      30.880 -11.448  15.082  1.00  2.410          H  
ATOM   6212 1HG  ARG A 396      28.873 -12.534  15.567  1.00  2.410          H  
ATOM   6213 2HG  ARG A 396      29.809 -12.745  17.066  1.00  2.410          H  
ATOM   6214 1HD  ARG A 396      28.587 -11.053  18.166  1.00  2.410          H  
ATOM   6215 2HD  ARG A 396      27.809 -10.519  16.668  1.00  2.410          H  
ATOM   6216  HE  ARG A 396      27.203 -13.222  17.056  1.00  2.410          H  
ATOM   6217 1HH1 ARG A 396      26.523 -10.099  18.730  1.00  2.410          H  
ATOM   6218 2HH1 ARG A 396      25.018 -10.725  19.379  1.00  2.410          H  
ATOM   6219 1HH2 ARG A 396      25.258 -13.909  17.938  1.00  2.410          H  
ATOM   6220 2HH2 ARG A 396      24.302 -12.845  18.943  1.00  2.410          H  
ATOM   6221  N   PRO A 397      33.646 -10.711  15.922  1.00  1.300          N  
ATOM   6222  CA  PRO A 397      34.779 -10.266  15.127  1.00  1.240          C  
ATOM   6223  C   PRO A 397      34.226  -9.912  13.766  1.00  1.240          C  
ATOM   6224  O   PRO A 397      33.435 -10.674  13.210  1.00  1.280          O  
ATOM   6225  CB  PRO A 397      35.700 -11.493  15.112  1.00  1.860          C  
ATOM   6226  CG  PRO A 397      34.785 -12.675  15.433  1.00  1.860          C  
ATOM   6227  CD  PRO A 397      33.704 -12.112  16.354  1.00  1.860          C  
ATOM   6228  HA  PRO A 397      35.258  -9.394  15.601  1.00  1.490          H  
ATOM   6229 1HB  PRO A 397      36.182 -11.580  14.127  1.00  2.230          H  
ATOM   6230 2HB  PRO A 397      36.505 -11.362  15.848  1.00  2.230          H  
ATOM   6231 1HG  PRO A 397      34.363 -13.083  14.497  1.00  2.230          H  
ATOM   6232 2HG  PRO A 397      35.362 -13.488  15.901  1.00  2.230          H  
ATOM   6233 1HD  PRO A 397      32.766 -12.640  16.146  1.00  2.230          H  
ATOM   6234 2HD  PRO A 397      34.001 -12.182  17.413  1.00  2.230          H  
ATOM   6235  N   PHE A 398      34.641  -8.767  13.245  1.00  1.190          N  
ATOM   6236  CA  PHE A 398      34.186  -8.199  11.971  1.00  1.180          C  
ATOM   6237  C   PHE A 398      32.650  -8.206  11.835  1.00  1.220          C  
ATOM   6238  O   PHE A 398      32.125  -8.132  10.714  1.00  1.230          O  
ATOM   6239  CB  PHE A 398      34.701  -9.046  10.799  1.00  1.660          C  
ATOM   6240  CG  PHE A 398      36.191  -9.233  10.670  1.00  1.660          C  
ATOM   6241  CD1 PHE A 398      36.781 -10.382  11.152  1.00  1.660          C  
ATOM   6242  CD2 PHE A 398      36.993  -8.300  10.027  1.00  1.660          C  
ATOM   6243  CE1 PHE A 398      38.134 -10.595  11.008  1.00  1.660          C  
ATOM   6244  CE2 PHE A 398      38.344  -8.509   9.873  1.00  1.660          C  
ATOM   6245  CZ  PHE A 398      38.915  -9.660  10.365  1.00  1.660          C  
ATOM   6246  H   PHE A 398      35.310  -8.216  13.796  1.00  1.430          H  
ATOM   6247  HA  PHE A 398      34.553  -7.172  11.901  1.00  1.420          H  
ATOM   6248 1HB  PHE A 398      34.251 -10.038  10.867  1.00  1.990          H  
ATOM   6249 2HB  PHE A 398      34.339  -8.617   9.880  1.00  1.990          H  
ATOM   6250  HD1 PHE A 398      36.158 -11.127  11.653  1.00  1.990          H  
ATOM   6251  HD2 PHE A 398      36.554  -7.397   9.648  1.00  1.990          H  
ATOM   6252  HE1 PHE A 398      38.587 -11.508  11.398  1.00  1.990          H  
ATOM   6253  HE2 PHE A 398      38.966  -7.765   9.367  1.00  1.990          H  
ATOM   6254  HZ  PHE A 398      39.985  -9.829  10.249  1.00  1.990          H  
ATOM   6255  N   GLY A 399      31.929  -8.088  12.957  1.00  1.240          N  
ATOM   6256  CA  GLY A 399      30.476  -8.089  12.941  1.00  1.290          C  
ATOM   6257  C   GLY A 399      29.916  -6.938  12.144  1.00  1.250          C  
ATOM   6258  O   GLY A 399      28.900  -7.075  11.453  1.00  1.280          O  
ATOM   6259  H   GLY A 399      32.401  -8.122  13.868  1.00  1.490          H  
ATOM   6260 1HA  GLY A 399      30.117  -9.033  12.537  1.00  1.550          H  
ATOM   6261 2HA  GLY A 399      30.135  -8.028  13.961  1.00  1.550          H  
ATOM   6262  N   GLY A 400      30.593  -5.798  12.240  1.00  1.210          N  
ATOM   6263  CA  GLY A 400      30.218  -4.589  11.542  1.00  1.180          C  
ATOM   6264  C   GLY A 400      30.264  -4.754  10.025  1.00  1.160          C  
ATOM   6265  O   GLY A 400      29.439  -4.166   9.322  1.00  1.160          O  
ATOM   6266  H   GLY A 400      31.401  -5.777  12.849  1.00  1.450          H  
ATOM   6267 1HA  GLY A 400      29.218  -4.283  11.853  1.00  1.420          H  
ATOM   6268 2HA  GLY A 400      30.899  -3.795  11.843  1.00  1.420          H  
ATOM   6269  N   LEU A 401      31.222  -5.547   9.503  1.00  1.150          N  
ATOM   6270  CA  LEU A 401      31.315  -5.702   8.056  1.00  1.140          C  
ATOM   6271  C   LEU A 401      30.182  -6.574   7.592  1.00  1.190          C  
ATOM   6272  O   LEU A 401      29.571  -6.315   6.552  1.00  1.200          O  
ATOM   6273  CB  LEU A 401      32.628  -6.378   7.620  1.00  1.600          C  
ATOM   6274  CG  LEU A 401      33.955  -5.619   7.816  1.00  1.600          C  
ATOM   6275  CD1 LEU A 401      35.080  -6.558   7.481  1.00  1.600          C  
ATOM   6276  CD2 LEU A 401      34.029  -4.407   6.899  1.00  1.600          C  
ATOM   6277  H   LEU A 401      31.858  -6.077  10.097  1.00  1.380          H  
ATOM   6278  HA  LEU A 401      31.213  -4.727   7.584  1.00  1.370          H  
ATOM   6279 1HB  LEU A 401      32.712  -7.316   8.171  1.00  1.920          H  
ATOM   6280 2HB  LEU A 401      32.545  -6.621   6.561  1.00  1.920          H  
ATOM   6281  HG  LEU A 401      34.044  -5.309   8.858  1.00  1.920          H  
ATOM   6282 1HD1 LEU A 401      36.022  -6.063   7.628  1.00  1.920          H  
ATOM   6283 2HD1 LEU A 401      35.024  -7.420   8.107  1.00  1.920          H  
ATOM   6284 3HD1 LEU A 401      34.998  -6.874   6.443  1.00  1.920          H  
ATOM   6285 1HD2 LEU A 401      34.979  -3.884   7.040  1.00  1.920          H  
ATOM   6286 2HD2 LEU A 401      33.951  -4.732   5.863  1.00  1.920          H  
ATOM   6287 3HD2 LEU A 401      33.224  -3.743   7.120  1.00  1.920          H  
ATOM   6288  N   ILE A 402      29.876  -7.590   8.395  1.00  1.220          N  
ATOM   6289  CA  ILE A 402      28.826  -8.529   8.056  1.00  1.280          C  
ATOM   6290  C   ILE A 402      27.495  -7.795   7.991  1.00  1.300          C  
ATOM   6291  O   ILE A 402      26.738  -7.961   7.025  1.00  1.320          O  
ATOM   6292  CB  ILE A 402      28.776  -9.661   9.096  1.00  1.770          C  
ATOM   6293  CG1 ILE A 402      30.075 -10.500   8.974  1.00  1.770          C  
ATOM   6294  CG2 ILE A 402      27.517 -10.526   8.873  1.00  1.770          C  
ATOM   6295  CD1 ILE A 402      30.331 -11.443  10.128  1.00  1.770          C  
ATOM   6296  H   ILE A 402      30.449  -7.732   9.235  1.00  1.460          H  
ATOM   6297  HA  ILE A 402      29.035  -8.954   7.077  1.00  1.540          H  
ATOM   6298  HB  ILE A 402      28.753  -9.238  10.096  1.00  2.120          H  
ATOM   6299 1HG1 ILE A 402      30.026 -11.082   8.057  1.00  2.120          H  
ATOM   6300 2HG1 ILE A 402      30.926  -9.821   8.909  1.00  2.120          H  
ATOM   6301 1HG2 ILE A 402      27.477 -11.323   9.603  1.00  2.120          H  
ATOM   6302 2HG2 ILE A 402      26.621  -9.920   8.977  1.00  2.120          H  
ATOM   6303 3HG2 ILE A 402      27.546 -10.954   7.871  1.00  2.120          H  
ATOM   6304 1HD1 ILE A 402      31.265 -11.975   9.953  1.00  2.120          H  
ATOM   6305 2HD1 ILE A 402      30.418 -10.870  11.051  1.00  2.120          H  
ATOM   6306 3HD1 ILE A 402      29.528 -12.159  10.223  1.00  2.120          H  
ATOM   6307  N   ARG A 403      27.203  -6.981   9.017  1.00  1.290          N  
ATOM   6308  CA  ARG A 403      25.976  -6.199   9.021  1.00  1.310          C  
ATOM   6309  C   ARG A 403      25.893  -5.236   7.840  1.00  1.280          C  
ATOM   6310  O   ARG A 403      24.825  -5.128   7.217  1.00  1.310          O  
ATOM   6311  CB  ARG A 403      25.806  -5.413  10.314  1.00  1.830          C  
ATOM   6312  CG  ARG A 403      24.506  -4.550  10.372  1.00  1.830          C  
ATOM   6313  CD  ARG A 403      24.268  -3.971  11.723  1.00  1.830          C  
ATOM   6314  NE  ARG A 403      25.314  -3.027  12.121  1.00  1.830          N  
ATOM   6315  CZ  ARG A 403      25.697  -2.798  13.397  1.00  1.830          C  
ATOM   6316  NH1 ARG A 403      25.108  -3.439  14.389  1.00  1.830          N  
ATOM   6317  NH2 ARG A 403      26.673  -1.943  13.653  1.00  1.830          N  
ATOM   6318  H   ARG A 403      27.853  -6.917   9.809  1.00  1.550          H  
ATOM   6319  HA  ARG A 403      25.140  -6.894   8.948  1.00  1.570          H  
ATOM   6320 1HB  ARG A 403      25.803  -6.098  11.160  1.00  2.190          H  
ATOM   6321 2HB  ARG A 403      26.663  -4.746  10.439  1.00  2.190          H  
ATOM   6322 1HG  ARG A 403      24.592  -3.719   9.669  1.00  2.190          H  
ATOM   6323 2HG  ARG A 403      23.647  -5.164  10.100  1.00  2.190          H  
ATOM   6324 1HD  ARG A 403      23.310  -3.442  11.729  1.00  2.190          H  
ATOM   6325 2HD  ARG A 403      24.240  -4.788  12.437  1.00  2.190          H  
ATOM   6326  HE  ARG A 403      25.798  -2.517  11.387  1.00  2.190          H  
ATOM   6327 1HH1 ARG A 403      24.364  -4.087  14.205  1.00  2.190          H  
ATOM   6328 2HH1 ARG A 403      25.389  -3.270  15.346  1.00  2.190          H  
ATOM   6329 1HH2 ARG A 403      27.105  -1.398  12.894  1.00  2.190          H  
ATOM   6330 2HH2 ARG A 403      27.007  -1.813  14.619  1.00  2.190          H  
ATOM   6331  N   ASP A 404      27.001  -4.525   7.522  1.00  1.230          N  
ATOM   6332  CA  ASP A 404      26.969  -3.583   6.405  1.00  1.200          C  
ATOM   6333  C   ASP A 404      26.627  -4.278   5.102  1.00  1.210          C  
ATOM   6334  O   ASP A 404      25.834  -3.768   4.312  1.00  1.220          O  
ATOM   6335  CB  ASP A 404      28.318  -2.861   6.181  1.00  1.690          C  
ATOM   6336  CG  ASP A 404      28.719  -1.754   7.209  1.00  1.690          C  
ATOM   6337  OD1 ASP A 404      27.920  -1.342   8.004  1.00  1.690          O  
ATOM   6338  OD2 ASP A 404      29.860  -1.275   7.115  1.00  1.690          O  
ATOM   6339  H   ASP A 404      27.857  -4.596   8.084  1.00  1.480          H  
ATOM   6340  HA  ASP A 404      26.200  -2.836   6.608  1.00  1.440          H  
ATOM   6341 1HB  ASP A 404      29.109  -3.618   6.186  1.00  2.030          H  
ATOM   6342 2HB  ASP A 404      28.314  -2.414   5.187  1.00  2.030          H  
ATOM   6343  N   VAL A 405      27.182  -5.468   4.878  1.00  1.220          N  
ATOM   6344  CA  VAL A 405      26.879  -6.158   3.638  1.00  1.230          C  
ATOM   6345  C   VAL A 405      25.441  -6.654   3.587  1.00  1.290          C  
ATOM   6346  O   VAL A 405      24.738  -6.430   2.598  1.00  1.300          O  
ATOM   6347  CB  VAL A 405      27.838  -7.344   3.405  1.00  1.720          C  
ATOM   6348  CG1 VAL A 405      27.380  -8.173   2.164  1.00  1.720          C  
ATOM   6349  CG2 VAL A 405      29.254  -6.808   3.181  1.00  1.720          C  
ATOM   6350  H   VAL A 405      27.864  -5.846   5.547  1.00  1.460          H  
ATOM   6351  HA  VAL A 405      27.024  -5.451   2.823  1.00  1.480          H  
ATOM   6352  HB  VAL A 405      27.825  -7.995   4.285  1.00  2.060          H  
ATOM   6353 1HG1 VAL A 405      28.069  -9.003   2.014  1.00  2.060          H  
ATOM   6354 2HG1 VAL A 405      26.378  -8.573   2.312  1.00  2.060          H  
ATOM   6355 3HG1 VAL A 405      27.383  -7.535   1.279  1.00  2.060          H  
ATOM   6356 1HG2 VAL A 405      29.939  -7.639   3.027  1.00  2.060          H  
ATOM   6357 2HG2 VAL A 405      29.257  -6.171   2.303  1.00  2.060          H  
ATOM   6358 3HG2 VAL A 405      29.574  -6.234   4.046  1.00  2.060          H  
ATOM   6359  N   ARG A 406      24.975  -7.332   4.627  1.00  1.340          N  
ATOM   6360  CA  ARG A 406      23.634  -7.902   4.557  1.00  1.400          C  
ATOM   6361  C   ARG A 406      22.528  -6.875   4.349  1.00  1.400          C  
ATOM   6362  O   ARG A 406      21.581  -7.116   3.595  1.00  1.440          O  
ATOM   6363  CB  ARG A 406      23.358  -8.692   5.824  1.00  1.940          C  
ATOM   6364  CG  ARG A 406      24.142  -9.993   5.939  1.00  1.940          C  
ATOM   6365  CD  ARG A 406      23.905 -10.669   7.228  1.00  1.940          C  
ATOM   6366  NE  ARG A 406      24.649 -11.917   7.321  1.00  1.940          N  
ATOM   6367  CZ  ARG A 406      24.752 -12.685   8.427  1.00  1.940          C  
ATOM   6368  NH1 ARG A 406      24.153 -12.330   9.547  1.00  1.940          N  
ATOM   6369  NH2 ARG A 406      25.461 -13.803   8.383  1.00  1.940          N  
ATOM   6370  H   ARG A 406      25.567  -7.473   5.455  1.00  1.610          H  
ATOM   6371  HA  ARG A 406      23.615  -8.594   3.717  1.00  1.680          H  
ATOM   6372 1HB  ARG A 406      23.619  -8.077   6.690  1.00  2.320          H  
ATOM   6373 2HB  ARG A 406      22.298  -8.923   5.890  1.00  2.320          H  
ATOM   6374 1HG  ARG A 406      23.847 -10.667   5.137  1.00  2.320          H  
ATOM   6375 2HG  ARG A 406      25.209  -9.780   5.860  1.00  2.320          H  
ATOM   6376 1HD  ARG A 406      24.232 -10.010   8.033  1.00  2.320          H  
ATOM   6377 2HD  ARG A 406      22.844 -10.888   7.336  1.00  2.320          H  
ATOM   6378  HE  ARG A 406      25.128 -12.234   6.487  1.00  2.320          H  
ATOM   6379 1HH1 ARG A 406      23.611 -11.480   9.586  1.00  2.320          H  
ATOM   6380 2HH1 ARG A 406      24.233 -12.909  10.371  1.00  2.320          H  
ATOM   6381 1HH2 ARG A 406      25.919 -14.078   7.525  1.00  2.320          H  
ATOM   6382 2HH2 ARG A 406      25.543 -14.385   9.204  1.00  2.320          H  
ATOM   6383  N   ARG A 407      22.639  -5.707   4.981  1.00  1.370          N  
ATOM   6384  CA  ARG A 407      21.563  -4.752   4.799  1.00  1.370          C  
ATOM   6385  C   ARG A 407      21.689  -3.877   3.591  1.00  1.350          C  
ATOM   6386  O   ARG A 407      20.809  -3.054   3.361  1.00  1.370          O  
ATOM   6387  CB  ARG A 407      21.333  -3.880   6.026  1.00  1.920          C  
ATOM   6388  CG  ARG A 407      20.763  -4.594   7.263  1.00  1.920          C  
ATOM   6389  CD  ARG A 407      19.408  -5.195   6.945  1.00  1.920          C  
ATOM   6390  NE  ARG A 407      18.592  -5.462   8.126  1.00  1.920          N  
ATOM   6391  CZ  ARG A 407      17.601  -6.372   8.215  1.00  1.920          C  
ATOM   6392  NH1 ARG A 407      17.306  -7.178   7.207  1.00  1.920          N  
ATOM   6393  NH2 ARG A 407      16.930  -6.430   9.346  1.00  1.920          N  
ATOM   6394  H   ARG A 407      23.430  -5.505   5.608  1.00  1.640          H  
ATOM   6395  HA  ARG A 407      20.653  -5.324   4.653  1.00  1.640          H  
ATOM   6396 1HB  ARG A 407      22.288  -3.441   6.323  1.00  2.300          H  
ATOM   6397 2HB  ARG A 407      20.663  -3.061   5.776  1.00  2.300          H  
ATOM   6398 1HG  ARG A 407      21.437  -5.397   7.563  1.00  2.300          H  
ATOM   6399 2HG  ARG A 407      20.643  -3.885   8.087  1.00  2.300          H  
ATOM   6400 1HD  ARG A 407      18.854  -4.519   6.292  1.00  2.300          H  
ATOM   6401 2HD  ARG A 407      19.571  -6.141   6.439  1.00  2.300          H  
ATOM   6402  HE  ARG A 407      18.706  -4.860   8.958  1.00  2.300          H  
ATOM   6403 1HH1 ARG A 407      17.824  -7.124   6.345  1.00  2.300          H  
ATOM   6404 2HH1 ARG A 407      16.558  -7.848   7.301  1.00  2.300          H  
ATOM   6405 1HH2 ARG A 407      17.191  -5.755  10.092  1.00  2.300          H  
ATOM   6406 2HH2 ARG A 407      16.180  -7.083   9.476  1.00  2.300          H  
ATOM   6407  N   ARG A 408      22.728  -4.051   2.791  1.00  1.300          N  
ATOM   6408  CA  ARG A 408      22.852  -3.225   1.611  1.00  1.280          C  
ATOM   6409  C   ARG A 408      22.758  -4.089   0.368  1.00  1.280          C  
ATOM   6410  O   ARG A 408      22.192  -3.663  -0.643  1.00  1.270          O  
ATOM   6411  CB  ARG A 408      24.170  -2.469   1.602  1.00  1.800          C  
ATOM   6412  CG  ARG A 408      24.290  -1.272   2.569  1.00  1.800          C  
ATOM   6413  CD  ARG A 408      23.484  -0.074   2.104  1.00  1.800          C  
ATOM   6414  NE  ARG A 408      23.858   0.332   0.727  1.00  1.800          N  
ATOM   6415  CZ  ARG A 408      23.080   0.236  -0.390  1.00  1.800          C  
ATOM   6416  NH1 ARG A 408      21.816  -0.146  -0.351  1.00  1.800          N  
ATOM   6417  NH2 ARG A 408      23.664   0.532  -1.523  1.00  1.800          N  
ATOM   6418  H   ARG A 408      23.407  -4.787   2.984  1.00  1.560          H  
ATOM   6419  HA  ARG A 408      22.032  -2.513   1.587  1.00  1.540          H  
ATOM   6420 1HB  ARG A 408      24.959  -3.166   1.885  1.00  2.160          H  
ATOM   6421 2HB  ARG A 408      24.396  -2.135   0.598  1.00  2.160          H  
ATOM   6422 1HG  ARG A 408      23.910  -1.574   3.545  1.00  2.160          H  
ATOM   6423 2HG  ARG A 408      25.323  -0.994   2.668  1.00  2.160          H  
ATOM   6424 1HD  ARG A 408      22.450  -0.333   2.135  1.00  2.160          H  
ATOM   6425 2HD  ARG A 408      23.668   0.767   2.768  1.00  2.160          H  
ATOM   6426  HE  ARG A 408      24.815   0.665   0.560  1.00  2.160          H  
ATOM   6427 1HH1 ARG A 408      21.358  -0.289   0.549  1.00  2.160          H  
ATOM   6428 2HH1 ARG A 408      21.280  -0.214  -1.204  1.00  2.160          H  
ATOM   6429 1HH2 ARG A 408      24.641   0.842  -1.458  1.00  2.160          H  
ATOM   6430 2HH2 ARG A 408      23.178   0.438  -2.442  1.00  2.160          H  
ATOM   6431  N   TYR A 409      23.204  -5.340   0.462  1.00  1.290          N  
ATOM   6432  CA  TYR A 409      23.207  -6.248  -0.669  1.00  1.290          C  
ATOM   6433  C   TYR A 409      21.862  -6.402  -1.409  1.00  1.330          C  
ATOM   6434  O   TYR A 409      21.866  -6.360  -2.637  1.00  1.350          O  
ATOM   6435  CB  TYR A 409      23.779  -7.618  -0.298  1.00  1.810          C  
ATOM   6436  CG  TYR A 409      23.653  -8.577  -1.435  1.00  1.810          C  
ATOM   6437  CD1 TYR A 409      24.556  -8.527  -2.486  1.00  1.810          C  
ATOM   6438  CD2 TYR A 409      22.615  -9.495  -1.448  1.00  1.810          C  
ATOM   6439  CE1 TYR A 409      24.420  -9.393  -3.548  1.00  1.810          C  
ATOM   6440  CE2 TYR A 409      22.480 -10.360  -2.507  1.00  1.810          C  
ATOM   6441  CZ  TYR A 409      23.377 -10.313  -3.555  1.00  1.810          C  
ATOM   6442  OH  TYR A 409      23.237 -11.181  -4.616  1.00  1.810          O  
ATOM   6443  H   TYR A 409      23.653  -5.665   1.317  1.00  1.550          H  
ATOM   6444  HA  TYR A 409      23.900  -5.830  -1.400  1.00  1.550          H  
ATOM   6445 1HB  TYR A 409      24.838  -7.511  -0.059  1.00  2.170          H  
ATOM   6446 2HB  TYR A 409      23.304  -8.039   0.575  1.00  2.170          H  
ATOM   6447  HD1 TYR A 409      25.367  -7.800  -2.475  1.00  2.170          H  
ATOM   6448  HD2 TYR A 409      21.904  -9.526  -0.621  1.00  2.170          H  
ATOM   6449  HE1 TYR A 409      25.126  -9.354  -4.377  1.00  2.170          H  
ATOM   6450  HE2 TYR A 409      21.663 -11.081  -2.520  1.00  2.170          H  
ATOM   6451  HH  TYR A 409      23.936 -11.021  -5.255  1.00  2.170          H  
ATOM   6452  N   PRO A 410      20.695  -6.582  -0.750  1.00  1.370          N  
ATOM   6453  CA  PRO A 410      19.383  -6.796  -1.374  1.00  1.400          C  
ATOM   6454  C   PRO A 410      18.920  -5.704  -2.337  1.00  1.380          C  
ATOM   6455  O   PRO A 410      17.994  -5.927  -3.125  1.00  1.390          O  
ATOM   6456  CB  PRO A 410      18.440  -6.852  -0.165  1.00  2.100          C  
ATOM   6457  CG  PRO A 410      19.310  -7.288   0.979  1.00  2.100          C  
ATOM   6458  CD  PRO A 410      20.630  -6.622   0.730  1.00  2.100          C  
ATOM   6459  HA  PRO A 410      19.400  -7.767  -1.888  1.00  1.680          H  
ATOM   6460 1HB  PRO A 410      17.993  -5.855   0.003  1.00  2.520          H  
ATOM   6461 2HB  PRO A 410      17.610  -7.545  -0.366  1.00  2.520          H  
ATOM   6462 1HG  PRO A 410      18.869  -6.977   1.941  1.00  2.520          H  
ATOM   6463 2HG  PRO A 410      19.392  -8.383   1.007  1.00  2.520          H  
ATOM   6464 1HD  PRO A 410      20.593  -5.615   1.162  1.00  2.520          H  
ATOM   6465 2HD  PRO A 410      21.401  -7.228   1.166  1.00  2.520          H  
ATOM   6466  N   HIS A 411      19.536  -4.520  -2.299  1.00  1.380          N  
ATOM   6467  CA  HIS A 411      19.039  -3.530  -3.202  1.00  1.360          C  
ATOM   6468  C   HIS A 411      20.048  -3.349  -4.310  1.00  1.340          C  
ATOM   6469  O   HIS A 411      19.994  -2.372  -5.072  1.00  1.630          O  
ATOM   6470  CB  HIS A 411      18.863  -2.218  -2.442  1.00  1.910          C  
ATOM   6471  CG  HIS A 411      17.915  -2.336  -1.295  1.00  1.910          C  
ATOM   6472  ND1 HIS A 411      16.549  -2.447  -1.456  1.00  1.910          N  
ATOM   6473  CD2 HIS A 411      18.145  -2.382   0.039  1.00  1.910          C  
ATOM   6474  CE1 HIS A 411      15.983  -2.542  -0.266  1.00  1.910          C  
ATOM   6475  NE2 HIS A 411      16.929  -2.505   0.652  1.00  1.910          N  
ATOM   6476  H   HIS A 411      20.333  -4.308  -1.684  1.00  1.660          H  
ATOM   6477  HA  HIS A 411      18.088  -3.827  -3.635  1.00  1.630          H  
ATOM   6478 1HB  HIS A 411      19.832  -1.895  -2.056  1.00  2.290          H  
ATOM   6479 2HB  HIS A 411      18.503  -1.444  -3.118  1.00  2.290          H  
ATOM   6480  HD1 HIS A 411      16.107  -2.815  -2.273  1.00  2.290          H  
ATOM   6481  HD2 HIS A 411      19.061  -2.340   0.638  1.00  2.290          H  
ATOM   6482  HE1 HIS A 411      14.901  -2.636  -0.173  1.00  2.290          H  
ATOM   6483  N   TYR A 412      20.807  -4.422  -4.558  1.00  1.260          N  
ATOM   6484  CA  TYR A 412      21.777  -4.459  -5.627  1.00  1.230          C  
ATOM   6485  C   TYR A 412      21.136  -4.197  -6.972  1.00  1.260          C  
ATOM   6486  O   TYR A 412      21.589  -3.344  -7.712  1.00  1.260          O  
ATOM   6487  CB  TYR A 412      22.493  -5.814  -5.659  1.00  1.730          C  
ATOM   6488  CG  TYR A 412      23.503  -5.955  -6.763  1.00  1.730          C  
ATOM   6489  CD1 TYR A 412      24.782  -5.459  -6.571  1.00  1.730          C  
ATOM   6490  CD2 TYR A 412      23.164  -6.573  -7.962  1.00  1.730          C  
ATOM   6491  CE1 TYR A 412      25.725  -5.580  -7.563  1.00  1.730          C  
ATOM   6492  CE2 TYR A 412      24.107  -6.689  -8.960  1.00  1.730          C  
ATOM   6493  CZ  TYR A 412      25.387  -6.198  -8.762  1.00  1.730          C  
ATOM   6494  OH  TYR A 412      26.333  -6.315  -9.752  1.00  1.730          O  
ATOM   6495  H   TYR A 412      20.800  -5.203  -3.896  1.00  1.510          H  
ATOM   6496  HA  TYR A 412      22.514  -3.673  -5.450  1.00  1.480          H  
ATOM   6497 1HB  TYR A 412      23.020  -5.960  -4.721  1.00  2.080          H  
ATOM   6498 2HB  TYR A 412      21.764  -6.617  -5.749  1.00  2.080          H  
ATOM   6499  HD1 TYR A 412      25.043  -4.974  -5.629  1.00  2.080          H  
ATOM   6500  HD2 TYR A 412      22.159  -6.960  -8.116  1.00  2.080          H  
ATOM   6501  HE1 TYR A 412      26.733  -5.191  -7.407  1.00  2.080          H  
ATOM   6502  HE2 TYR A 412      23.847  -7.171  -9.902  1.00  2.080          H  
ATOM   6503  HH  TYR A 412      27.155  -5.911  -9.457  1.00  2.080          H  
ATOM   6504  N   LEU A 413      20.072  -4.918  -7.316  1.00  1.330          N  
ATOM   6505  CA  LEU A 413      19.457  -4.706  -8.628  1.00  1.370          C  
ATOM   6506  C   LEU A 413      18.830  -3.323  -8.746  1.00  1.370          C  
ATOM   6507  O   LEU A 413      18.930  -2.674  -9.796  1.00  1.360          O  
ATOM   6508  CB  LEU A 413      18.395  -5.780  -8.871  1.00  1.900          C  
ATOM   6509  CG  LEU A 413      18.916  -7.235  -9.035  1.00  1.900          C  
ATOM   6510  CD1 LEU A 413      17.730  -8.179  -9.052  1.00  1.900          C  
ATOM   6511  CD2 LEU A 413      19.723  -7.375 -10.332  1.00  1.900          C  
ATOM   6512  H   LEU A 413      19.713  -5.607  -6.671  1.00  1.600          H  
ATOM   6513  HA  LEU A 413      20.234  -4.773  -9.383  1.00  1.640          H  
ATOM   6514 1HB  LEU A 413      17.696  -5.766  -8.036  1.00  2.280          H  
ATOM   6515 2HB  LEU A 413      17.849  -5.520  -9.774  1.00  2.280          H  
ATOM   6516  HG  LEU A 413      19.549  -7.494  -8.188  1.00  2.280          H  
ATOM   6517 1HD1 LEU A 413      18.084  -9.205  -9.152  1.00  2.280          H  
ATOM   6518 2HD1 LEU A 413      17.169  -8.081  -8.122  1.00  2.280          H  
ATOM   6519 3HD1 LEU A 413      17.087  -7.940  -9.885  1.00  2.280          H  
ATOM   6520 1HD2 LEU A 413      20.068  -8.404 -10.428  1.00  2.280          H  
ATOM   6521 2HD2 LEU A 413      19.089  -7.125 -11.184  1.00  2.280          H  
ATOM   6522 3HD2 LEU A 413      20.586  -6.719 -10.325  1.00  2.280          H  
ATOM   6523  N   SER A 414      18.208  -2.837  -7.668  1.00  1.370          N  
ATOM   6524  CA  SER A 414      17.563  -1.523  -7.697  1.00  1.390          C  
ATOM   6525  C   SER A 414      18.599  -0.450  -7.976  1.00  1.340          C  
ATOM   6526  O   SER A 414      18.397   0.438  -8.816  1.00  1.410          O  
ATOM   6527  CB  SER A 414      16.868  -1.244  -6.378  1.00  1.940          C  
ATOM   6528  OG  SER A 414      15.798  -2.132  -6.167  1.00  1.940          O  
ATOM   6529  H   SER A 414      18.144  -3.398  -6.830  1.00  1.640          H  
ATOM   6530  HA  SER A 414      16.817  -1.515  -8.485  1.00  1.670          H  
ATOM   6531 1HB  SER A 414      17.585  -1.330  -5.562  1.00  2.330          H  
ATOM   6532 2HB  SER A 414      16.498  -0.214  -6.380  1.00  2.330          H  
ATOM   6533  HG  SER A 414      15.356  -1.823  -5.371  1.00  2.330          H  
ATOM   6534  N   ASP A 415      19.796  -0.622  -7.406  1.00  1.260          N  
ATOM   6535  CA  ASP A 415      20.892   0.321  -7.589  1.00  1.210          C  
ATOM   6536  C   ASP A 415      21.324   0.487  -9.050  1.00  1.180          C  
ATOM   6537  O   ASP A 415      22.149   1.358  -9.343  1.00  1.140          O  
ATOM   6538  CB  ASP A 415      22.105  -0.019  -6.724  1.00  1.710          C  
ATOM   6539  CG  ASP A 415      21.943   0.307  -5.186  1.00  1.710          C  
ATOM   6540  OD1 ASP A 415      20.988   0.977  -4.797  1.00  1.710          O  
ATOM   6541  OD2 ASP A 415      22.828  -0.087  -4.422  1.00  1.710          O  
ATOM   6542  H   ASP A 415      19.906  -1.372  -6.716  1.00  1.510          H  
ATOM   6543  HA  ASP A 415      20.537   1.293  -7.252  1.00  1.450          H  
ATOM   6544 1HB  ASP A 415      22.328  -1.082  -6.835  1.00  2.060          H  
ATOM   6545 2HB  ASP A 415      22.939   0.519  -7.104  1.00  2.060          H  
ATOM   6546  N   PHE A 416      20.842  -0.364  -9.955  1.00  1.220          N  
ATOM   6547  CA  PHE A 416      21.129  -0.178 -11.363  1.00  1.210          C  
ATOM   6548  C   PHE A 416      19.830   0.241 -12.075  1.00  1.250          C  
ATOM   6549  O   PHE A 416      19.832   1.126 -12.927  1.00  1.240          O  
ATOM   6550  CB  PHE A 416      21.733  -1.443 -11.949  1.00  1.700          C  
ATOM   6551  CG  PHE A 416      23.042  -1.756 -11.293  1.00  1.700          C  
ATOM   6552  CD1 PHE A 416      23.084  -2.639 -10.258  1.00  1.700          C  
ATOM   6553  CD2 PHE A 416      24.222  -1.156 -11.697  1.00  1.700          C  
ATOM   6554  CE1 PHE A 416      24.252  -2.923  -9.622  1.00  1.700          C  
ATOM   6555  CE2 PHE A 416      25.406  -1.443 -11.066  1.00  1.700          C  
ATOM   6556  CZ  PHE A 416      25.425  -2.330 -10.021  1.00  1.700          C  
ATOM   6557  H   PHE A 416      20.214  -1.117  -9.671  1.00  1.460          H  
ATOM   6558  HA  PHE A 416      21.848   0.627 -11.472  1.00  1.450          H  
ATOM   6559 1HB  PHE A 416      21.051  -2.282 -11.791  1.00  2.040          H  
ATOM   6560 2HB  PHE A 416      21.891  -1.326 -13.018  1.00  2.040          H  
ATOM   6561  HD1 PHE A 416      22.162  -3.111  -9.938  1.00  2.040          H  
ATOM   6562  HD2 PHE A 416      24.206  -0.459 -12.520  1.00  2.040          H  
ATOM   6563  HE1 PHE A 416      24.238  -3.616  -8.799  1.00  2.040          H  
ATOM   6564  HE2 PHE A 416      26.317  -0.969 -11.390  1.00  2.040          H  
ATOM   6565  HZ  PHE A 416      26.358  -2.562  -9.510  1.00  2.040          H  
ATOM   6566  N   ARG A 417      18.696  -0.342 -11.681  1.00  1.300          N  
ATOM   6567  CA  ARG A 417      17.393  -0.032 -12.292  1.00  1.360          C  
ATOM   6568  C   ARG A 417      16.970   1.434 -12.066  1.00  1.330          C  
ATOM   6569  O   ARG A 417      16.406   2.096 -12.944  1.00  1.320          O  
ATOM   6570  CB  ARG A 417      16.343  -0.975 -11.733  1.00  1.880          C  
ATOM   6571  CG  ARG A 417      16.496  -2.426 -12.205  1.00  1.880          C  
ATOM   6572  CD  ARG A 417      15.589  -3.347 -11.501  1.00  1.880          C  
ATOM   6573  NE  ARG A 417      15.751  -4.713 -11.982  1.00  1.880          N  
ATOM   6574  CZ  ARG A 417      15.265  -5.819 -11.382  1.00  1.880          C  
ATOM   6575  NH1 ARG A 417      14.587  -5.727 -10.253  1.00  1.880          N  
ATOM   6576  NH2 ARG A 417      15.473  -7.003 -11.935  1.00  1.880          N  
ATOM   6577  H   ARG A 417      18.737  -1.062 -10.958  1.00  1.560          H  
ATOM   6578  HA  ARG A 417      17.473  -0.204 -13.365  1.00  1.630          H  
ATOM   6579 1HB  ARG A 417      16.394  -0.962 -10.654  1.00  2.260          H  
ATOM   6580 2HB  ARG A 417      15.353  -0.627 -12.020  1.00  2.260          H  
ATOM   6581 1HG  ARG A 417      16.279  -2.482 -13.270  1.00  2.260          H  
ATOM   6582 2HG  ARG A 417      17.518  -2.759 -12.027  1.00  2.260          H  
ATOM   6583 1HD  ARG A 417      15.827  -3.323 -10.435  1.00  2.260          H  
ATOM   6584 2HD  ARG A 417      14.555  -3.042 -11.658  1.00  2.260          H  
ATOM   6585  HE  ARG A 417      16.265  -4.840 -12.846  1.00  2.260          H  
ATOM   6586 1HH1 ARG A 417      14.427  -4.826  -9.827  1.00  2.260          H  
ATOM   6587 2HH1 ARG A 417      14.225  -6.560  -9.810  1.00  2.260          H  
ATOM   6588 1HH2 ARG A 417      15.991  -7.073 -12.801  1.00  2.260          H  
ATOM   6589 2HH2 ARG A 417      15.113  -7.838 -11.497  1.00  2.260          H  
ATOM   6590  N   ASP A 418      17.333   1.974 -10.913  1.00  1.320          N  
ATOM   6591  CA  ASP A 418      16.984   3.330 -10.517  1.00  1.300          C  
ATOM   6592  C   ASP A 418      17.778   4.382 -11.295  1.00  1.250          C  
ATOM   6593  O   ASP A 418      17.522   5.580 -11.172  1.00  1.250          O  
ATOM   6594  CB  ASP A 418      17.221   3.522  -9.009  1.00  1.830          C  
ATOM   6595  CG  ASP A 418      16.198   2.764  -8.097  1.00  1.830          C  
ATOM   6596  OD1 ASP A 418      15.137   2.423  -8.569  1.00  1.830          O  
ATOM   6597  OD2 ASP A 418      16.510   2.518  -6.932  1.00  1.830          O  
ATOM   6598  H   ASP A 418      17.802   1.380 -10.230  1.00  1.580          H  
ATOM   6599  HA  ASP A 418      15.924   3.481 -10.720  1.00  1.560          H  
ATOM   6600 1HB  ASP A 418      18.222   3.163  -8.766  1.00  2.190          H  
ATOM   6601 2HB  ASP A 418      17.191   4.585  -8.769  1.00  2.190          H  
ATOM   6602  N   ALA A 419      18.760   3.954 -12.091  1.00  1.230          N  
ATOM   6603  CA  ALA A 419      19.593   4.869 -12.846  1.00  1.190          C  
ATOM   6604  C   ALA A 419      18.993   5.309 -14.186  1.00  1.220          C  
ATOM   6605  O   ALA A 419      19.625   6.066 -14.919  1.00  1.210          O  
ATOM   6606  CB  ALA A 419      20.929   4.245 -13.100  1.00  1.680          C  
ATOM   6607  H   ALA A 419      18.945   2.951 -12.199  1.00  1.480          H  
ATOM   6608  HA  ALA A 419      19.733   5.750 -12.236  1.00  1.430          H  
ATOM   6609 1HB  ALA A 419      21.557   4.963 -13.619  1.00  2.020          H  
ATOM   6610 2HB  ALA A 419      21.382   3.968 -12.153  1.00  2.020          H  
ATOM   6611 3HB  ALA A 419      20.797   3.357 -13.710  1.00  2.020          H  
ATOM   6612  N   LEU A 420      17.809   4.822 -14.546  1.00  1.260          N  
ATOM   6613  CA  LEU A 420      17.223   5.166 -15.854  1.00  1.300          C  
ATOM   6614  C   LEU A 420      16.924   6.665 -16.109  1.00  1.370          C  
ATOM   6615  O   LEU A 420      16.965   7.136 -17.254  1.00  1.820          O  
ATOM   6616  CB  LEU A 420      15.931   4.362 -16.046  1.00  1.800          C  
ATOM   6617  CG  LEU A 420      16.086   2.818 -16.242  1.00  1.800          C  
ATOM   6618  CD1 LEU A 420      14.709   2.178 -16.190  1.00  1.800          C  
ATOM   6619  CD2 LEU A 420      16.754   2.509 -17.593  1.00  1.800          C  
ATOM   6620  H   LEU A 420      17.324   4.167 -13.920  1.00  1.510          H  
ATOM   6621  HA  LEU A 420      17.941   4.867 -16.610  1.00  1.560          H  
ATOM   6622 1HB  LEU A 420      15.306   4.516 -15.169  1.00  2.160          H  
ATOM   6623 2HB  LEU A 420      15.405   4.759 -16.913  1.00  2.160          H  
ATOM   6624  HG  LEU A 420      16.692   2.404 -15.436  1.00  2.160          H  
ATOM   6625 1HD1 LEU A 420      14.804   1.100 -16.313  1.00  2.160          H  
ATOM   6626 2HD1 LEU A 420      14.249   2.390 -15.222  1.00  2.160          H  
ATOM   6627 3HD1 LEU A 420      14.086   2.580 -16.986  1.00  2.160          H  
ATOM   6628 1HD2 LEU A 420      16.839   1.429 -17.708  1.00  2.160          H  
ATOM   6629 2HD2 LEU A 420      16.144   2.913 -18.402  1.00  2.160          H  
ATOM   6630 3HD2 LEU A 420      17.744   2.943 -17.640  1.00  2.160          H  
ATOM   6631  N   ASP A 421      16.589   7.410 -15.071  1.00  1.260          N  
ATOM   6632  CA  ASP A 421      16.220   8.825 -15.182  1.00  1.230          C  
ATOM   6633  C   ASP A 421      17.325   9.736 -15.786  1.00  1.180          C  
ATOM   6634  O   ASP A 421      18.453   9.709 -15.298  1.00  1.210          O  
ATOM   6635  CB  ASP A 421      15.863   9.357 -13.790  1.00  1.730          C  
ATOM   6636  CG  ASP A 421      15.211  10.747 -13.791  1.00  1.730          C  
ATOM   6637  OD1 ASP A 421      15.756  11.676 -14.345  1.00  1.730          O  
ATOM   6638  OD2 ASP A 421      14.183  10.892 -13.149  1.00  1.730          O  
ATOM   6639  H   ASP A 421      16.562   6.982 -14.154  1.00  1.510          H  
ATOM   6640  HA  ASP A 421      15.321   8.860 -15.782  1.00  1.480          H  
ATOM   6641 1HB  ASP A 421      15.181   8.654 -13.305  1.00  2.080          H  
ATOM   6642 2HB  ASP A 421      16.769   9.393 -13.179  1.00  2.080          H  
ATOM   6643  N   PRO A 422      17.022  10.626 -16.773  1.00  1.130          N  
ATOM   6644  CA  PRO A 422      17.947  11.583 -17.395  1.00  1.050          C  
ATOM   6645  C   PRO A 422      18.785  12.385 -16.383  1.00  0.980          C  
ATOM   6646  O   PRO A 422      19.945  12.699 -16.667  1.00  0.930          O  
ATOM   6647  CB  PRO A 422      16.991  12.500 -18.174  1.00  1.580          C  
ATOM   6648  CG  PRO A 422      15.833  11.597 -18.551  1.00  1.580          C  
ATOM   6649  CD  PRO A 422      15.647  10.666 -17.365  1.00  1.580          C  
ATOM   6650  HA  PRO A 422      18.604  11.037 -18.086  1.00  1.260          H  
ATOM   6651 1HB  PRO A 422      16.682  13.348 -17.538  1.00  1.890          H  
ATOM   6652 2HB  PRO A 422      17.505  12.925 -19.048  1.00  1.890          H  
ATOM   6653 1HG  PRO A 422      14.934  12.201 -18.760  1.00  1.890          H  
ATOM   6654 2HG  PRO A 422      16.068  11.050 -19.476  1.00  1.890          H  
ATOM   6655 1HD  PRO A 422      14.913  11.079 -16.655  1.00  1.890          H  
ATOM   6656 2HD  PRO A 422      15.359   9.677 -17.758  1.00  1.890          H  
ATOM   6657  N   GLN A 423      18.242  12.652 -15.182  1.00  1.000          N  
ATOM   6658  CA  GLN A 423      18.970  13.375 -14.134  1.00  0.960          C  
ATOM   6659  C   GLN A 423      20.319  12.706 -13.853  1.00  0.930          C  
ATOM   6660  O   GLN A 423      21.287  13.379 -13.480  1.00  0.880          O  
ATOM   6661  CB  GLN A 423      18.128  13.462 -12.842  1.00  1.360          C  
ATOM   6662  CG  GLN A 423      18.784  14.254 -11.667  1.00  1.360          C  
ATOM   6663  CD  GLN A 423      17.816  14.543 -10.432  1.00  1.360          C  
ATOM   6664  OE1 GLN A 423      16.638  14.109 -10.357  1.00  1.360          O  
ATOM   6665  NE2 GLN A 423      18.356  15.306  -9.474  1.00  1.360          N  
ATOM   6666  H   GLN A 423      17.275  12.373 -14.962  1.00  1.200          H  
ATOM   6667  HA  GLN A 423      19.156  14.390 -14.485  1.00  1.150          H  
ATOM   6668 1HB  GLN A 423      17.172  13.941 -13.075  1.00  1.630          H  
ATOM   6669 2HB  GLN A 423      17.905  12.453 -12.493  1.00  1.630          H  
ATOM   6670 1HG  GLN A 423      19.637  13.688 -11.292  1.00  1.630          H  
ATOM   6671 2HG  GLN A 423      19.129  15.217 -12.053  1.00  1.630          H  
ATOM   6672 1HE2 GLN A 423      17.844  15.606  -8.632  1.00  1.630          H  
ATOM   6673 2HE2 GLN A 423      19.323  15.612  -9.553  1.00  1.630          H  
ATOM   6674  N   CYS A 424      20.363  11.376 -13.991  1.00  0.950          N  
ATOM   6675  CA  CYS A 424      21.542  10.583 -13.744  1.00  0.920          C  
ATOM   6676  C   CYS A 424      22.630  10.937 -14.754  1.00  0.870          C  
ATOM   6677  O   CYS A 424      23.816  10.868 -14.431  1.00  0.810          O  
ATOM   6678  CB  CYS A 424      21.187   9.110 -13.877  1.00  1.300          C  
ATOM   6679  SG  CYS A 424      20.030   8.537 -12.617  1.00  1.300          S  
ATOM   6680  H   CYS A 424      19.537  10.872 -14.324  1.00  1.140          H  
ATOM   6681  HA  CYS A 424      21.901  10.785 -12.740  1.00  1.100          H  
ATOM   6682 1HB  CYS A 424      20.746   8.920 -14.855  1.00  1.560          H  
ATOM   6683 2HB  CYS A 424      22.090   8.503 -13.806  1.00  1.560          H  
ATOM   6684  HG  CYS A 424      19.582   7.512 -13.375  1.00  1.560          H  
ATOM   6685  N   LEU A 425      22.241  11.262 -15.999  1.00  0.900          N  
ATOM   6686  CA  LEU A 425      23.204  11.620 -17.023  1.00  0.850          C  
ATOM   6687  C   LEU A 425      23.752  12.976 -16.708  1.00  0.810          C  
ATOM   6688  O   LEU A 425      24.949  13.222 -16.870  1.00  0.770          O  
ATOM   6689  CB  LEU A 425      22.593  11.650 -18.425  1.00  1.210          C  
ATOM   6690  CG  LEU A 425      23.568  12.066 -19.588  1.00  1.210          C  
ATOM   6691  CD1 LEU A 425      24.768  11.104 -19.679  1.00  1.210          C  
ATOM   6692  CD2 LEU A 425      22.786  12.107 -20.893  1.00  1.210          C  
ATOM   6693  H   LEU A 425      21.256  11.331 -16.240  1.00  1.080          H  
ATOM   6694  HA  LEU A 425      24.011  10.893 -16.992  1.00  1.020          H  
ATOM   6695 1HB  LEU A 425      22.201  10.661 -18.650  1.00  1.450          H  
ATOM   6696 2HB  LEU A 425      21.763  12.349 -18.421  1.00  1.450          H  
ATOM   6697  HG  LEU A 425      23.961  13.055 -19.386  1.00  1.450          H  
ATOM   6698 1HD1 LEU A 425      25.423  11.428 -20.488  1.00  1.450          H  
ATOM   6699 2HD1 LEU A 425      25.335  11.109 -18.754  1.00  1.450          H  
ATOM   6700 3HD1 LEU A 425      24.413  10.095 -19.882  1.00  1.450          H  
ATOM   6701 1HD2 LEU A 425      23.446  12.420 -21.703  1.00  1.450          H  
ATOM   6702 2HD2 LEU A 425      22.386  11.117 -21.113  1.00  1.450          H  
ATOM   6703 3HD2 LEU A 425      21.964  12.818 -20.800  1.00  1.450          H  
ATOM   6704  N   ALA A 426      22.864  13.882 -16.296  1.00  0.820          N  
ATOM   6705  CA  ALA A 426      23.309  15.223 -15.978  1.00  0.790          C  
ATOM   6706  C   ALA A 426      24.365  15.147 -14.882  1.00  0.740          C  
ATOM   6707  O   ALA A 426      25.408  15.815 -14.960  1.00  0.700          O  
ATOM   6708  CB  ALA A 426      22.142  16.077 -15.514  1.00  1.120          C  
ATOM   6709  H   ALA A 426      21.876  13.611 -16.231  1.00  0.980          H  
ATOM   6710  HA  ALA A 426      23.756  15.663 -16.867  1.00  0.950          H  
ATOM   6711 1HB  ALA A 426      22.505  17.071 -15.286  1.00  1.340          H  
ATOM   6712 2HB  ALA A 426      21.389  16.138 -16.279  1.00  1.340          H  
ATOM   6713 3HB  ALA A 426      21.704  15.643 -14.622  1.00  1.340          H  
ATOM   6714  N   ALA A 427      24.123  14.275 -13.882  1.00  0.750          N  
ATOM   6715  CA  ALA A 427      25.073  14.079 -12.804  1.00  0.710          C  
ATOM   6716  C   ALA A 427      26.389  13.524 -13.344  1.00  0.670          C  
ATOM   6717  O   ALA A 427      27.449  14.034 -12.995  1.00  0.620          O  
ATOM   6718  CB  ALA A 427      24.489  13.156 -11.749  1.00  1.010          C  
ATOM   6719  H   ALA A 427      23.223  13.784 -13.852  1.00  0.900          H  
ATOM   6720  HA  ALA A 427      25.276  15.048 -12.352  1.00  0.850          H  
ATOM   6721 1HB  ALA A 427      25.191  13.033 -10.930  1.00  1.210          H  
ATOM   6722 2HB  ALA A 427      23.559  13.584 -11.370  1.00  1.210          H  
ATOM   6723 3HB  ALA A 427      24.283  12.186 -12.197  1.00  1.210          H  
ATOM   6724  N   VAL A 428      26.349  12.551 -14.268  1.00  0.680          N  
ATOM   6725  CA  VAL A 428      27.599  12.005 -14.804  1.00  0.660          C  
ATOM   6726  C   VAL A 428      28.429  13.055 -15.504  1.00  0.620          C  
ATOM   6727  O   VAL A 428      29.640  13.117 -15.299  1.00  0.580          O  
ATOM   6728  CB  VAL A 428      27.352  10.854 -15.809  1.00  0.930          C  
ATOM   6729  CG1 VAL A 428      28.651  10.455 -16.539  1.00  0.930          C  
ATOM   6730  CG2 VAL A 428      26.873   9.663 -15.091  1.00  0.930          C  
ATOM   6731  H   VAL A 428      25.448  12.130 -14.523  1.00  0.820          H  
ATOM   6732  HA  VAL A 428      28.175  11.613 -13.967  1.00  0.790          H  
ATOM   6733  HB  VAL A 428      26.616  11.178 -16.543  1.00  1.120          H  
ATOM   6734 1HG1 VAL A 428      28.438   9.640 -17.229  1.00  1.120          H  
ATOM   6735 2HG1 VAL A 428      29.053  11.293 -17.104  1.00  1.120          H  
ATOM   6736 3HG1 VAL A 428      29.393  10.123 -15.814  1.00  1.120          H  
ATOM   6737 1HG2 VAL A 428      26.696   8.886 -15.801  1.00  1.120          H  
ATOM   6738 2HG2 VAL A 428      27.633   9.346 -14.380  1.00  1.120          H  
ATOM   6739 3HG2 VAL A 428      25.961   9.883 -14.571  1.00  1.120          H  
ATOM   6740  N   ILE A 429      27.796  13.877 -16.335  1.00  0.630          N  
ATOM   6741  CA  ILE A 429      28.527  14.888 -17.088  1.00  0.610          C  
ATOM   6742  C   ILE A 429      29.207  15.887 -16.155  1.00  0.560          C  
ATOM   6743  O   ILE A 429      30.380  16.233 -16.346  1.00  0.520          O  
ATOM   6744  CB  ILE A 429      27.585  15.655 -18.036  1.00  0.860          C  
ATOM   6745  CG1 ILE A 429      27.049  14.697 -19.135  1.00  0.860          C  
ATOM   6746  CG2 ILE A 429      28.381  16.863 -18.688  1.00  0.860          C  
ATOM   6747  CD1 ILE A 429      25.855  15.249 -19.908  1.00  0.860          C  
ATOM   6748  H   ILE A 429      26.781  13.758 -16.460  1.00  0.760          H  
ATOM   6749  HA  ILE A 429      29.298  14.385 -17.676  1.00  0.730          H  
ATOM   6750  HB  ILE A 429      26.723  16.025 -17.474  1.00  1.030          H  
ATOM   6751 1HG1 ILE A 429      27.851  14.487 -19.840  1.00  1.030          H  
ATOM   6752 2HG1 ILE A 429      26.746  13.758 -18.670  1.00  1.030          H  
ATOM   6753 1HG2 ILE A 429      27.742  17.413 -19.361  1.00  1.030          H  
ATOM   6754 2HG2 ILE A 429      28.742  17.548 -17.925  1.00  1.030          H  
ATOM   6755 3HG2 ILE A 429      29.233  16.472 -19.245  1.00  1.030          H  
ATOM   6756 1HD1 ILE A 429      25.539  14.517 -20.651  1.00  1.030          H  
ATOM   6757 2HD1 ILE A 429      25.037  15.436 -19.211  1.00  1.030          H  
ATOM   6758 3HD1 ILE A 429      26.117  16.171 -20.410  1.00  1.030          H  
ATOM   6759  N   PHE A 430      28.449  16.398 -15.177  1.00  0.570          N  
ATOM   6760  CA  PHE A 430      28.958  17.391 -14.238  1.00  0.530          C  
ATOM   6761  C   PHE A 430      30.062  16.807 -13.358  1.00  0.520          C  
ATOM   6762  O   PHE A 430      31.145  17.402 -13.237  1.00  0.500          O  
ATOM   6763  CB  PHE A 430      27.788  17.940 -13.397  1.00  0.760          C  
ATOM   6764  CG  PHE A 430      28.089  19.000 -12.290  1.00  0.760          C  
ATOM   6765  CD1 PHE A 430      29.297  19.712 -12.179  1.00  0.760          C  
ATOM   6766  CD2 PHE A 430      27.097  19.279 -11.353  1.00  0.760          C  
ATOM   6767  CE1 PHE A 430      29.478  20.640 -11.164  1.00  0.760          C  
ATOM   6768  CE2 PHE A 430      27.292  20.213 -10.355  1.00  0.760          C  
ATOM   6769  CZ  PHE A 430      28.483  20.889 -10.263  1.00  0.760          C  
ATOM   6770  H   PHE A 430      27.475  16.083 -15.084  1.00  0.680          H  
ATOM   6771  HA  PHE A 430      29.377  18.213 -14.816  1.00  0.640          H  
ATOM   6772 1HB  PHE A 430      27.057  18.373 -14.077  1.00  0.910          H  
ATOM   6773 2HB  PHE A 430      27.290  17.092 -12.917  1.00  0.910          H  
ATOM   6774  HD1 PHE A 430      30.107  19.548 -12.885  1.00  0.910          H  
ATOM   6775  HD2 PHE A 430      26.147  18.746 -11.415  1.00  0.910          H  
ATOM   6776  HE1 PHE A 430      30.416  21.176 -11.079  1.00  0.910          H  
ATOM   6777  HE2 PHE A 430      26.498  20.409  -9.632  1.00  0.910          H  
ATOM   6778  HZ  PHE A 430      28.637  21.618  -9.471  1.00  0.910          H  
ATOM   6779  N   ILE A 431      29.802  15.638 -12.767  1.00  0.540          N  
ATOM   6780  CA  ILE A 431      30.740  15.007 -11.858  1.00  0.510          C  
ATOM   6781  C   ILE A 431      32.006  14.667 -12.616  1.00  0.480          C  
ATOM   6782  O   ILE A 431      33.101  14.885 -12.108  1.00  0.450          O  
ATOM   6783  CB  ILE A 431      30.144  13.751 -11.230  1.00  0.730          C  
ATOM   6784  CG1 ILE A 431      28.981  14.159 -10.320  1.00  0.730          C  
ATOM   6785  CG2 ILE A 431      31.257  13.039 -10.381  1.00  0.730          C  
ATOM   6786  CD1 ILE A 431      28.121  13.018  -9.938  1.00  0.730          C  
ATOM   6787  H   ILE A 431      28.904  15.177 -12.930  1.00  0.650          H  
ATOM   6788  HA  ILE A 431      30.979  15.705 -11.065  1.00  0.610          H  
ATOM   6789  HB  ILE A 431      29.759  13.097 -12.008  1.00  0.870          H  
ATOM   6790 1HG1 ILE A 431      29.372  14.621  -9.413  1.00  0.870          H  
ATOM   6791 2HG1 ILE A 431      28.366  14.890 -10.839  1.00  0.870          H  
ATOM   6792 1HG2 ILE A 431      30.869  12.144  -9.912  1.00  0.870          H  
ATOM   6793 2HG2 ILE A 431      32.081  12.765 -11.014  1.00  0.870          H  
ATOM   6794 3HG2 ILE A 431      31.618  13.720  -9.608  1.00  0.870          H  
ATOM   6795 1HD1 ILE A 431      27.316  13.377  -9.334  1.00  0.870          H  
ATOM   6796 2HD1 ILE A 431      27.717  12.573 -10.838  1.00  0.870          H  
ATOM   6797 3HD1 ILE A 431      28.683  12.274  -9.394  1.00  0.870          H  
ATOM   6798  N   TYR A 432      31.887  14.130 -13.823  1.00  0.500          N  
ATOM   6799  CA  TYR A 432      33.062  13.807 -14.592  1.00  0.490          C  
ATOM   6800  C   TYR A 432      34.013  14.965 -14.716  1.00  0.460          C  
ATOM   6801  O   TYR A 432      35.201  14.818 -14.416  1.00  0.450          O  
ATOM   6802  CB  TYR A 432      32.658  13.312 -15.963  1.00  0.690          C  
ATOM   6803  CG  TYR A 432      33.795  13.118 -16.862  1.00  0.690          C  
ATOM   6804  CD1 TYR A 432      34.675  12.182 -16.533  1.00  0.690          C  
ATOM   6805  CD2 TYR A 432      33.944  13.839 -18.062  1.00  0.690          C  
ATOM   6806  CE1 TYR A 432      35.689  11.921 -17.325  1.00  0.690          C  
ATOM   6807  CE2 TYR A 432      35.012  13.529 -18.900  1.00  0.690          C  
ATOM   6808  CZ  TYR A 432      35.873  12.529 -18.503  1.00  0.690          C  
ATOM   6809  OH  TYR A 432      36.933  12.093 -19.269  1.00  0.690          O  
ATOM   6810  H   TYR A 432      30.972  13.914 -14.222  1.00  0.600          H  
ATOM   6811  HA  TYR A 432      33.599  13.032 -14.071  1.00  0.590          H  
ATOM   6812 1HB  TYR A 432      32.129  12.361 -15.868  1.00  0.830          H  
ATOM   6813 2HB  TYR A 432      31.973  14.024 -16.422  1.00  0.830          H  
ATOM   6814  HD1 TYR A 432      34.566  11.622 -15.608  1.00  0.830          H  
ATOM   6815  HD2 TYR A 432      33.222  14.608 -18.343  1.00  0.830          H  
ATOM   6816  HE1 TYR A 432      36.351  11.198 -17.035  1.00  0.830          H  
ATOM   6817  HE2 TYR A 432      35.148  14.045 -19.851  1.00  0.830          H  
ATOM   6818  HH  TYR A 432      37.113  11.131 -19.037  1.00  0.830          H  
ATOM   6819  N   PHE A 433      33.543  16.131 -15.128  1.00  0.460          N  
ATOM   6820  CA  PHE A 433      34.499  17.217 -15.226  1.00  0.450          C  
ATOM   6821  C   PHE A 433      35.047  17.602 -13.851  1.00  0.420          C  
ATOM   6822  O   PHE A 433      36.249  17.885 -13.708  1.00  0.410          O  
ATOM   6823  CB  PHE A 433      33.895  18.404 -15.953  1.00  0.630          C  
ATOM   6824  CG  PHE A 433      33.861  18.160 -17.428  1.00  0.630          C  
ATOM   6825  CD1 PHE A 433      32.668  17.929 -18.096  1.00  0.630          C  
ATOM   6826  CD2 PHE A 433      35.054  18.121 -18.153  1.00  0.630          C  
ATOM   6827  CE1 PHE A 433      32.666  17.678 -19.450  1.00  0.630          C  
ATOM   6828  CE2 PHE A 433      35.051  17.865 -19.491  1.00  0.630          C  
ATOM   6829  CZ  PHE A 433      33.857  17.644 -20.147  1.00  0.630          C  
ATOM   6830  H   PHE A 433      32.555  16.237 -15.397  1.00  0.550          H  
ATOM   6831  HA  PHE A 433      35.336  16.862 -15.824  1.00  0.540          H  
ATOM   6832 1HB  PHE A 433      32.872  18.564 -15.600  1.00  0.760          H  
ATOM   6833 2HB  PHE A 433      34.465  19.300 -15.753  1.00  0.760          H  
ATOM   6834  HD1 PHE A 433      31.724  17.947 -17.544  1.00  0.760          H  
ATOM   6835  HD2 PHE A 433      36.002  18.293 -17.637  1.00  0.760          H  
ATOM   6836  HE1 PHE A 433      31.723  17.501 -19.968  1.00  0.760          H  
ATOM   6837  HE2 PHE A 433      35.991  17.834 -20.040  1.00  0.760          H  
ATOM   6838  HZ  PHE A 433      33.855  17.442 -21.218  1.00  0.760          H  
ATOM   6839  N   ALA A 434      34.174  17.593 -12.829  1.00  0.420          N  
ATOM   6840  CA  ALA A 434      34.574  17.934 -11.468  1.00  0.400          C  
ATOM   6841  C   ALA A 434      35.660  16.988 -10.940  1.00  0.360          C  
ATOM   6842  O   ALA A 434      36.517  17.408 -10.169  1.00  0.340          O  
ATOM   6843  CB  ALA A 434      33.376  17.908 -10.531  1.00  0.570          C  
ATOM   6844  H   ALA A 434      33.188  17.368 -13.005  1.00  0.500          H  
ATOM   6845  HA  ALA A 434      34.974  18.938 -11.491  1.00  0.480          H  
ATOM   6846 1HB  ALA A 434      33.688  18.201  -9.534  1.00  0.680          H  
ATOM   6847 2HB  ALA A 434      32.613  18.600 -10.894  1.00  0.680          H  
ATOM   6848 3HB  ALA A 434      32.968  16.907 -10.502  1.00  0.680          H  
ATOM   6849  N   ALA A 435      35.609  15.709 -11.321  1.00  0.360          N  
ATOM   6850  CA  ALA A 435      36.577  14.712 -10.875  1.00  0.330          C  
ATOM   6851  C   ALA A 435      37.865  14.704 -11.713  1.00  0.330          C  
ATOM   6852  O   ALA A 435      38.976  14.578 -11.174  1.00  0.310          O  
ATOM   6853  CB  ALA A 435      35.927  13.336 -10.924  1.00  0.470          C  
ATOM   6854  H   ALA A 435      34.834  15.414 -11.920  1.00  0.430          H  
ATOM   6855  HA  ALA A 435      36.853  14.945  -9.851  1.00  0.400          H  
ATOM   6856 1HB  ALA A 435      36.625  12.586 -10.561  1.00  0.570          H  
ATOM   6857 2HB  ALA A 435      35.032  13.337 -10.302  1.00  0.570          H  
ATOM   6858 3HB  ALA A 435      35.649  13.109 -11.958  1.00  0.570          H  
ATOM   6859  N   LEU A 436      37.723  14.823 -13.033  1.00  0.360          N  
ATOM   6860  CA  LEU A 436      38.868  14.739 -13.919  1.00  0.380          C  
ATOM   6861  C   LEU A 436      39.821  15.913 -13.765  1.00  0.380          C  
ATOM   6862  O   LEU A 436      41.042  15.721 -13.735  1.00  0.390          O  
ATOM   6863  CB  LEU A 436      38.413  14.662 -15.384  1.00  0.520          C  
ATOM   6864  CG  LEU A 436      39.550  14.554 -16.456  1.00  0.520          C  
ATOM   6865  CD1 LEU A 436      40.378  13.238 -16.250  1.00  0.520          C  
ATOM   6866  CD2 LEU A 436      38.943  14.620 -17.841  1.00  0.520          C  
ATOM   6867  H   LEU A 436      36.788  14.919 -13.436  1.00  0.430          H  
ATOM   6868  HA  LEU A 436      39.402  13.828 -13.664  1.00  0.460          H  
ATOM   6869 1HB  LEU A 436      37.758  13.798 -15.496  1.00  0.630          H  
ATOM   6870 2HB  LEU A 436      37.824  15.554 -15.605  1.00  0.630          H  
ATOM   6871  HG  LEU A 436      40.219  15.388 -16.339  1.00  0.630          H  
ATOM   6872 1HD1 LEU A 436      41.172  13.188 -16.997  1.00  0.630          H  
ATOM   6873 2HD1 LEU A 436      40.834  13.221 -15.265  1.00  0.630          H  
ATOM   6874 3HD1 LEU A 436      39.726  12.374 -16.363  1.00  0.630          H  
ATOM   6875 1HD2 LEU A 436      39.734  14.574 -18.585  1.00  0.630          H  
ATOM   6876 2HD2 LEU A 436      38.276  13.790 -17.974  1.00  0.630          H  
ATOM   6877 3HD2 LEU A 436      38.391  15.552 -17.958  1.00  0.630          H  
ATOM   6878  N   SER A 437      39.291  17.133 -13.703  1.00  0.370          N  
ATOM   6879  CA  SER A 437      40.183  18.272 -13.634  1.00  0.370          C  
ATOM   6880  C   SER A 437      41.133  18.264 -12.420  1.00  0.360          C  
ATOM   6881  O   SER A 437      42.334  18.490 -12.629  1.00  0.380          O  
ATOM   6882  CB  SER A 437      39.404  19.559 -13.733  1.00  0.520          C  
ATOM   6883  OG  SER A 437      40.253  20.663 -13.624  1.00  0.520          O  
ATOM   6884  H   SER A 437      38.274  17.263 -13.742  1.00  0.440          H  
ATOM   6885  HA  SER A 437      40.811  18.236 -14.526  1.00  0.440          H  
ATOM   6886 1HB  SER A 437      38.890  19.586 -14.692  1.00  0.620          H  
ATOM   6887 2HB  SER A 437      38.661  19.591 -12.989  1.00  0.620          H  
ATOM   6888  HG  SER A 437      39.696  21.435 -13.703  1.00  0.620          H  
ATOM   6889  N   PRO A 438      40.700  18.094 -11.137  1.00  0.330          N  
ATOM   6890  CA  PRO A 438      41.633  18.015 -10.041  1.00  0.320          C  
ATOM   6891  C   PRO A 438      42.545  16.802 -10.138  1.00  0.320          C  
ATOM   6892  O   PRO A 438      43.717  16.920  -9.808  1.00  0.340          O  
ATOM   6893  CB  PRO A 438      40.720  17.956  -8.810  1.00  0.480          C  
ATOM   6894  CG  PRO A 438      39.397  17.494  -9.334  1.00  0.480          C  
ATOM   6895  CD  PRO A 438      39.304  18.058 -10.739  1.00  0.480          C  
ATOM   6896  HA  PRO A 438      42.222  18.938 -10.021  1.00  0.380          H  
ATOM   6897 1HB  PRO A 438      41.136  17.260  -8.068  1.00  0.580          H  
ATOM   6898 2HB  PRO A 438      40.667  18.944  -8.332  1.00  0.580          H  
ATOM   6899 1HG  PRO A 438      39.327  16.395  -9.319  1.00  0.580          H  
ATOM   6900 2HG  PRO A 438      38.583  17.863  -8.698  1.00  0.580          H  
ATOM   6901 1HD  PRO A 438      38.704  17.392 -11.321  1.00  0.580          H  
ATOM   6902 2HD  PRO A 438      38.891  19.060 -10.699  1.00  0.580          H  
ATOM   6903  N   ALA A 439      42.112  15.690 -10.768  1.00  0.320          N  
ATOM   6904  CA  ALA A 439      43.049  14.576 -10.910  1.00  0.340          C  
ATOM   6905  C   ALA A 439      44.263  15.038 -11.704  1.00  0.390          C  
ATOM   6906  O   ALA A 439      45.410  14.762 -11.342  1.00  0.420          O  
ATOM   6907  CB  ALA A 439      42.391  13.381 -11.593  1.00  0.470          C  
ATOM   6908  H   ALA A 439      41.129  15.546 -11.040  1.00  0.380          H  
ATOM   6909  HA  ALA A 439      43.384  14.281  -9.919  1.00  0.410          H  
ATOM   6910 1HB  ALA A 439      43.109  12.564 -11.673  1.00  0.560          H  
ATOM   6911 2HB  ALA A 439      41.531  13.055 -11.006  1.00  0.560          H  
ATOM   6912 3HB  ALA A 439      42.057  13.668 -12.588  1.00  0.560          H  
ATOM   6913  N   ILE A 440      43.994  15.774 -12.781  1.00  0.410          N  
ATOM   6914  CA  ILE A 440      45.036  16.291 -13.651  1.00  0.470          C  
ATOM   6915  C   ILE A 440      45.889  17.326 -12.915  1.00  0.470          C  
ATOM   6916  O   ILE A 440      47.121  17.301 -13.026  1.00  0.500          O  
ATOM   6917  CB  ILE A 440      44.433  16.875 -14.938  1.00  0.630          C  
ATOM   6918  CG1 ILE A 440      43.792  15.720 -15.752  1.00  0.630          C  
ATOM   6919  CG2 ILE A 440      45.552  17.563 -15.769  1.00  0.630          C  
ATOM   6920  CD1 ILE A 440      42.897  16.176 -16.856  1.00  0.630          C  
ATOM   6921  H   ILE A 440      43.002  15.928 -13.015  1.00  0.490          H  
ATOM   6922  HA  ILE A 440      45.679  15.463 -13.935  1.00  0.560          H  
ATOM   6923  HB  ILE A 440      43.650  17.593 -14.689  1.00  0.760          H  
ATOM   6924 1HG1 ILE A 440      44.581  15.109 -16.179  1.00  0.760          H  
ATOM   6925 2HG1 ILE A 440      43.200  15.102 -15.079  1.00  0.760          H  
ATOM   6926 1HG2 ILE A 440      45.147  17.972 -16.688  1.00  0.760          H  
ATOM   6927 2HG2 ILE A 440      46.003  18.375 -15.201  1.00  0.760          H  
ATOM   6928 3HG2 ILE A 440      46.324  16.831 -16.016  1.00  0.760          H  
ATOM   6929 1HD1 ILE A 440      42.478  15.313 -17.355  1.00  0.760          H  
ATOM   6930 2HD1 ILE A 440      42.097  16.762 -16.424  1.00  0.760          H  
ATOM   6931 3HD1 ILE A 440      43.441  16.777 -17.578  1.00  0.760          H  
ATOM   6932  N   THR A 441      45.247  18.261 -12.196  1.00  0.440          N  
ATOM   6933  CA  THR A 441      45.988  19.293 -11.467  1.00  0.450          C  
ATOM   6934  C   THR A 441      46.931  18.663 -10.448  1.00  0.430          C  
ATOM   6935  O   THR A 441      48.110  19.039 -10.375  1.00  0.450          O  
ATOM   6936  CB  THR A 441      45.045  20.267 -10.730  1.00  0.630          C  
ATOM   6937  OG1 THR A 441      44.209  20.947 -11.685  1.00  0.630          O  
ATOM   6938  CG2 THR A 441      45.876  21.312  -9.947  1.00  0.630          C  
ATOM   6939  H   THR A 441      44.224  18.253 -12.176  1.00  0.530          H  
ATOM   6940  HA  THR A 441      46.584  19.860 -12.180  1.00  0.540          H  
ATOM   6941  HB  THR A 441      44.419  19.712 -10.038  1.00  0.750          H  
ATOM   6942  HG1 THR A 441      43.624  20.298 -12.119  1.00  0.750          H  
ATOM   6943 1HG2 THR A 441      45.204  21.995  -9.436  1.00  0.750          H  
ATOM   6944 2HG2 THR A 441      46.508  20.820  -9.209  1.00  0.750          H  
ATOM   6945 3HG2 THR A 441      46.502  21.871 -10.640  1.00  0.750          H  
ATOM   6946  N   PHE A 442      46.423  17.698  -9.667  1.00  0.400          N  
ATOM   6947  CA  PHE A 442      47.237  17.026  -8.669  1.00  0.390          C  
ATOM   6948  C   PHE A 442      48.370  16.288  -9.328  1.00  0.390          C  
ATOM   6949  O   PHE A 442      49.482  16.293  -8.804  1.00  0.390          O  
ATOM   6950  CB  PHE A 442      46.432  16.039  -7.811  1.00  0.550          C  
ATOM   6951  CG  PHE A 442      45.672  16.660  -6.682  1.00  0.550          C  
ATOM   6952  CD1 PHE A 442      44.298  16.807  -6.713  1.00  0.550          C  
ATOM   6953  CD2 PHE A 442      46.351  17.095  -5.570  1.00  0.550          C  
ATOM   6954  CE1 PHE A 442      43.626  17.382  -5.667  1.00  0.550          C  
ATOM   6955  CE2 PHE A 442      45.686  17.673  -4.521  1.00  0.550          C  
ATOM   6956  CZ  PHE A 442      44.321  17.820  -4.574  1.00  0.550          C  
ATOM   6957  H   PHE A 442      45.442  17.441  -9.768  1.00  0.480          H  
ATOM   6958  HA  PHE A 442      47.659  17.779  -8.009  1.00  0.470          H  
ATOM   6959 1HB  PHE A 442      45.717  15.513  -8.453  1.00  0.660          H  
ATOM   6960 2HB  PHE A 442      47.101  15.293  -7.394  1.00  0.660          H  
ATOM   6961  HD1 PHE A 442      43.747  16.457  -7.566  1.00  0.660          H  
ATOM   6962  HD2 PHE A 442      47.431  16.976  -5.533  1.00  0.660          H  
ATOM   6963  HE1 PHE A 442      42.542  17.491  -5.704  1.00  0.660          H  
ATOM   6964  HE2 PHE A 442      46.238  18.014  -3.650  1.00  0.660          H  
ATOM   6965  HZ  PHE A 442      43.791  18.280  -3.748  1.00  0.660          H  
ATOM   6966  N   GLY A 443      48.105  15.643 -10.465  1.00  0.420          N  
ATOM   6967  CA  GLY A 443      49.130  14.902 -11.179  1.00  0.430          C  
ATOM   6968  C   GLY A 443      50.236  15.812 -11.630  1.00  0.480          C  
ATOM   6969  O   GLY A 443      51.410  15.462 -11.516  1.00  0.520          O  
ATOM   6970  H   GLY A 443      47.148  15.610 -10.832  1.00  0.500          H  
ATOM   6971 1HA  GLY A 443      49.543  14.140 -10.525  1.00  0.520          H  
ATOM   6972 2HA  GLY A 443      48.680  14.398 -12.021  1.00  0.520          H  
ATOM   6973  N   GLY A 444      49.871  16.996 -12.113  1.00  0.490          N  
ATOM   6974  CA  GLY A 444      50.836  17.993 -12.523  1.00  0.550          C  
ATOM   6975  C   GLY A 444      51.747  18.331 -11.345  1.00  0.560          C  
ATOM   6976  O   GLY A 444      52.981  18.314 -11.476  1.00  0.600          O  
ATOM   6977  H   GLY A 444      48.872  17.184 -12.250  1.00  0.590          H  
ATOM   6978 1HA  GLY A 444      51.421  17.622 -13.362  1.00  0.660          H  
ATOM   6979 2HA  GLY A 444      50.308  18.888 -12.854  1.00  0.660          H  
ATOM   6980  N   LEU A 445      51.130  18.639 -10.194  1.00  0.520          N  
ATOM   6981  CA  LEU A 445      51.870  18.993  -8.992  1.00  0.530          C  
ATOM   6982  C   LEU A 445      52.759  17.844  -8.516  1.00  0.550          C  
ATOM   6983  O   LEU A 445      53.923  18.072  -8.186  1.00  0.600          O  
ATOM   6984  CB  LEU A 445      50.864  19.369  -7.886  1.00  0.740          C  
ATOM   6985  CG  LEU A 445      50.050  20.686  -8.111  1.00  0.740          C  
ATOM   6986  CD1 LEU A 445      48.921  20.774  -7.086  1.00  0.740          C  
ATOM   6987  CD2 LEU A 445      50.962  21.899  -7.973  1.00  0.740          C  
ATOM   6988  H   LEU A 445      50.104  18.647 -10.179  1.00  0.620          H  
ATOM   6989  HA  LEU A 445      52.516  19.835  -9.222  1.00  0.640          H  
ATOM   6990 1HB  LEU A 445      50.150  18.556  -7.787  1.00  0.890          H  
ATOM   6991 2HB  LEU A 445      51.401  19.460  -6.947  1.00  0.890          H  
ATOM   6992  HG  LEU A 445      49.609  20.670  -9.106  1.00  0.890          H  
ATOM   6993 1HD1 LEU A 445      48.348  21.684  -7.259  1.00  0.890          H  
ATOM   6994 2HD1 LEU A 445      48.263  19.914  -7.186  1.00  0.890          H  
ATOM   6995 3HD1 LEU A 445      49.332  20.800  -6.096  1.00  0.890          H  
ATOM   6996 1HD2 LEU A 445      50.376  22.803  -8.132  1.00  0.890          H  
ATOM   6997 2HD2 LEU A 445      51.395  21.919  -6.975  1.00  0.890          H  
ATOM   6998 3HD2 LEU A 445      51.759  21.863  -8.710  1.00  0.890          H  
ATOM   6999  N   LEU A 446      52.254  16.606  -8.529  1.00  0.530          N  
ATOM   7000  CA  LEU A 446      53.070  15.462  -8.138  1.00  0.540          C  
ATOM   7001  C   LEU A 446      54.218  15.255  -9.090  1.00  0.590          C  
ATOM   7002  O   LEU A 446      55.330  14.947  -8.662  1.00  0.630          O  
ATOM   7003  CB  LEU A 446      52.216  14.198  -7.986  1.00  0.750          C  
ATOM   7004  CG  LEU A 446      51.342  14.169  -6.709  1.00  0.750          C  
ATOM   7005  CD1 LEU A 446      50.316  13.098  -6.790  1.00  0.750          C  
ATOM   7006  CD2 LEU A 446      52.264  13.859  -5.485  1.00  0.750          C  
ATOM   7007  H   LEU A 446      51.280  16.462  -8.793  1.00  0.640          H  
ATOM   7008  HA  LEU A 446      53.500  15.689  -7.175  1.00  0.650          H  
ATOM   7009 1HB  LEU A 446      51.555  14.129  -8.853  1.00  0.900          H  
ATOM   7010 2HB  LEU A 446      52.871  13.323  -7.986  1.00  0.900          H  
ATOM   7011  HG  LEU A 446      50.841  15.113  -6.594  1.00  0.900          H  
ATOM   7012 1HD1 LEU A 446      49.721  13.090  -5.875  1.00  0.900          H  
ATOM   7013 2HD1 LEU A 446      49.681  13.316  -7.627  1.00  0.900          H  
ATOM   7014 3HD1 LEU A 446      50.795  12.131  -6.913  1.00  0.900          H  
ATOM   7015 1HD2 LEU A 446      51.660  13.813  -4.577  1.00  0.900          H  
ATOM   7016 2HD2 LEU A 446      52.749  12.887  -5.634  1.00  0.900          H  
ATOM   7017 3HD2 LEU A 446      53.026  14.615  -5.355  1.00  0.900          H  
ATOM   7018  N   GLY A 447      53.995  15.458 -10.380  1.00  0.610          N  
ATOM   7019  CA  GLY A 447      55.057  15.310 -11.353  1.00  0.680          C  
ATOM   7020  C   GLY A 447      56.220  16.215 -10.962  1.00  0.760          C  
ATOM   7021  O   GLY A 447      57.374  15.772 -10.853  1.00  0.850          O  
ATOM   7022  H   GLY A 447      53.050  15.659 -10.707  1.00  0.730          H  
ATOM   7023 1HA  GLY A 447      55.374  14.268 -11.396  1.00  0.820          H  
ATOM   7024 2HA  GLY A 447      54.682  15.586 -12.338  1.00  0.820          H  
ATOM   7025  N   GLU A 448      55.932  17.507 -10.752  1.00  0.750          N  
ATOM   7026  CA  GLU A 448      56.997  18.434 -10.377  1.00  0.850          C  
ATOM   7027  C   GLU A 448      57.628  18.137  -9.006  1.00  0.870          C  
ATOM   7028  O   GLU A 448      58.848  18.243  -8.850  1.00  1.000          O  
ATOM   7029  CB  GLU A 448      56.498  19.883 -10.384  1.00  1.150          C  
ATOM   7030  CG  GLU A 448      56.204  20.459 -11.769  1.00  1.150          C  
ATOM   7031  CD  GLU A 448      55.771  21.910 -11.724  1.00  1.150          C  
ATOM   7032  OE1 GLU A 448      55.542  22.408 -10.645  1.00  1.150          O  
ATOM   7033  OE2 GLU A 448      55.689  22.522 -12.765  1.00  1.150          O  
ATOM   7034  H   GLU A 448      54.960  17.829 -10.861  1.00  0.900          H  
ATOM   7035  HA  GLU A 448      57.783  18.349 -11.126  1.00  1.020          H  
ATOM   7036 1HB  GLU A 448      55.574  19.942  -9.799  1.00  1.380          H  
ATOM   7037 2HB  GLU A 448      57.233  20.523  -9.899  1.00  1.380          H  
ATOM   7038 1HG  GLU A 448      57.097  20.371 -12.386  1.00  1.380          H  
ATOM   7039 2HG  GLU A 448      55.415  19.862 -12.231  1.00  1.380          H  
ATOM   7040  N   LYS A 449      56.810  17.737  -8.029  1.00  0.780          N  
ATOM   7041  CA  LYS A 449      57.257  17.475  -6.660  1.00  0.790          C  
ATOM   7042  C   LYS A 449      58.053  16.176  -6.470  1.00  0.830          C  
ATOM   7043  O   LYS A 449      58.984  16.148  -5.668  1.00  0.920          O  
ATOM   7044  CB  LYS A 449      56.046  17.506  -5.725  1.00  1.100          C  
ATOM   7045  CG  LYS A 449      55.452  18.920  -5.540  1.00  1.100          C  
ATOM   7046  CD  LYS A 449      54.162  18.897  -4.726  1.00  1.100          C  
ATOM   7047  CE  LYS A 449      53.512  20.296  -4.623  1.00  1.100          C  
ATOM   7048  NZ  LYS A 449      54.292  21.246  -3.743  1.00  1.100          N  
ATOM   7049  H   LYS A 449      55.807  17.676  -8.228  1.00  0.940          H  
ATOM   7050  HA  LYS A 449      57.915  18.293  -6.372  1.00  0.950          H  
ATOM   7051 1HB  LYS A 449      55.269  16.859  -6.122  1.00  1.320          H  
ATOM   7052 2HB  LYS A 449      56.328  17.123  -4.743  1.00  1.320          H  
ATOM   7053 1HG  LYS A 449      56.186  19.529  -5.012  1.00  1.320          H  
ATOM   7054 2HG  LYS A 449      55.267  19.373  -6.511  1.00  1.320          H  
ATOM   7055 1HD  LYS A 449      53.467  18.219  -5.205  1.00  1.320          H  
ATOM   7056 2HD  LYS A 449      54.363  18.532  -3.726  1.00  1.320          H  
ATOM   7057 1HE  LYS A 449      53.443  20.717  -5.625  1.00  1.320          H  
ATOM   7058 2HE  LYS A 449      52.508  20.188  -4.218  1.00  1.320          H  
ATOM   7059 1HZ  LYS A 449      53.832  22.139  -3.708  1.00  1.320          H  
ATOM   7060 2HZ  LYS A 449      54.348  20.859  -2.785  1.00  1.320          H  
ATOM   7061 3HZ  LYS A 449      55.228  21.367  -4.096  1.00  1.320          H  
ATOM   7062  N   THR A 450      57.705  15.115  -7.205  1.00  0.800          N  
ATOM   7063  CA  THR A 450      58.349  13.801  -7.066  1.00  0.880          C  
ATOM   7064  C   THR A 450      59.345  13.468  -8.180  1.00  1.080          C  
ATOM   7065  O   THR A 450      59.704  12.303  -8.368  1.00  1.930          O  
ATOM   7066  CB  THR A 450      57.320  12.643  -6.992  1.00  1.200          C  
ATOM   7067  OG1 THR A 450      56.510  12.599  -8.202  1.00  1.200          O  
ATOM   7068  CG2 THR A 450      56.414  12.773  -5.769  1.00  1.200          C  
ATOM   7069  H   THR A 450      56.910  15.201  -7.835  1.00  0.960          H  
ATOM   7070  HA  THR A 450      58.900  13.809  -6.129  1.00  1.060          H  
ATOM   7071  HB  THR A 450      57.863  11.706  -6.903  1.00  1.440          H  
ATOM   7072  HG1 THR A 450      55.955  13.412  -8.252  1.00  1.440          H  
ATOM   7073 1HG2 THR A 450      55.723  11.930  -5.738  1.00  1.440          H  
ATOM   7074 2HG2 THR A 450      57.023  12.777  -4.865  1.00  1.440          H  
ATOM   7075 3HG2 THR A 450      55.849  13.703  -5.833  1.00  1.440          H  
ATOM   7076  N   GLN A 451      59.759  14.467  -8.954  1.00  0.880          N  
ATOM   7077  CA  GLN A 451      60.723  14.302 -10.050  1.00  0.870          C  
ATOM   7078  C   GLN A 451      60.258  13.268 -11.084  1.00  0.870          C  
ATOM   7079  O   GLN A 451      61.010  12.366 -11.489  1.00  0.870          O  
ATOM   7080  CB  GLN A 451      62.106  13.934  -9.483  1.00  1.220          C  
ATOM   7081  CG  GLN A 451      62.690  14.982  -8.548  1.00  1.220          C  
ATOM   7082  CD  GLN A 451      64.074  14.607  -8.032  1.00  1.220          C  
ATOM   7083  OE1 GLN A 451      64.414  13.425  -7.900  1.00  1.220          O  
ATOM   7084  NE2 GLN A 451      64.882  15.617  -7.736  1.00  1.220          N  
ATOM   7085  H   GLN A 451      59.386  15.392  -8.758  1.00  1.060          H  
ATOM   7086  HA  GLN A 451      60.808  15.259 -10.566  1.00  1.040          H  
ATOM   7087 1HB  GLN A 451      62.051  12.988  -8.946  1.00  1.470          H  
ATOM   7088 2HB  GLN A 451      62.808  13.803 -10.304  1.00  1.470          H  
ATOM   7089 1HG  GLN A 451      62.769  15.923  -9.086  1.00  1.470          H  
ATOM   7090 2HG  GLN A 451      62.024  15.102  -7.695  1.00  1.470          H  
ATOM   7091 1HE2 GLN A 451      65.806  15.436  -7.392  1.00  1.470          H  
ATOM   7092 2HE2 GLN A 451      64.573  16.561  -7.855  1.00  1.470          H  
ATOM   7093  N   ASP A 452      58.989  13.405 -11.481  1.00  0.880          N  
ATOM   7094  CA  ASP A 452      58.290  12.579 -12.455  1.00  0.890          C  
ATOM   7095  C   ASP A 452      58.069  11.125 -12.039  1.00  0.880          C  
ATOM   7096  O   ASP A 452      57.611  10.330 -12.855  1.00  0.960          O  
ATOM   7097  CB  ASP A 452      59.009  12.612 -13.816  1.00  1.240          C  
ATOM   7098  CG  ASP A 452      58.968  13.962 -14.509  1.00  1.240          C  
ATOM   7099  OD1 ASP A 452      57.931  14.596 -14.496  1.00  1.240          O  
ATOM   7100  OD2 ASP A 452      59.976  14.352 -15.058  1.00  1.240          O  
ATOM   7101  H   ASP A 452      58.449  14.183 -11.094  1.00  1.060          H  
ATOM   7102  HA  ASP A 452      57.305  13.024 -12.599  1.00  1.070          H  
ATOM   7103 1HB  ASP A 452      60.041  12.305 -13.710  1.00  1.490          H  
ATOM   7104 2HB  ASP A 452      58.550  11.908 -14.475  1.00  1.490          H  
ATOM   7105  N   LEU A 453      58.324  10.745 -10.781  1.00  0.870          N  
ATOM   7106  CA  LEU A 453      58.026   9.362 -10.419  1.00  0.860          C  
ATOM   7107  C   LEU A 453      56.538   9.072 -10.483  1.00  0.790          C  
ATOM   7108  O   LEU A 453      56.137   7.968 -10.877  1.00  0.790          O  
ATOM   7109  CB  LEU A 453      58.543   9.023  -9.027  1.00  1.210          C  
ATOM   7110  CG  LEU A 453      60.067   8.936  -8.854  1.00  1.210          C  
ATOM   7111  CD1 LEU A 453      60.347   8.755  -7.385  1.00  1.210          C  
ATOM   7112  CD2 LEU A 453      60.654   7.748  -9.676  1.00  1.210          C  
ATOM   7113  H   LEU A 453      58.725  11.389 -10.088  1.00  1.040          H  
ATOM   7114  HA  LEU A 453      58.503   8.717 -11.148  1.00  1.030          H  
ATOM   7115 1HB  LEU A 453      58.194   9.802  -8.353  1.00  1.450          H  
ATOM   7116 2HB  LEU A 453      58.102   8.097  -8.715  1.00  1.450          H  
ATOM   7117  HG  LEU A 453      60.524   9.876  -9.178  1.00  1.450          H  
ATOM   7118 1HD1 LEU A 453      61.420   8.713  -7.212  1.00  1.450          H  
ATOM   7119 2HD1 LEU A 453      59.920   9.590  -6.840  1.00  1.450          H  
ATOM   7120 3HD1 LEU A 453      59.894   7.837  -7.054  1.00  1.450          H  
ATOM   7121 1HD2 LEU A 453      61.729   7.697  -9.519  1.00  1.450          H  
ATOM   7122 2HD2 LEU A 453      60.200   6.831  -9.344  1.00  1.450          H  
ATOM   7123 3HD2 LEU A 453      60.463   7.872 -10.734  1.00  1.450          H  
ATOM   7124  N   ILE A 454      55.720  10.048 -10.070  1.00  0.740          N  
ATOM   7125  CA  ILE A 454      54.263   9.935 -10.106  1.00  0.690          C  
ATOM   7126  C   ILE A 454      53.701  11.085 -10.928  1.00  0.670          C  
ATOM   7127  O   ILE A 454      53.960  12.237 -10.592  1.00  0.660          O  
ATOM   7128  CB  ILE A 454      53.649  10.020  -8.687  1.00  0.990          C  
ATOM   7129  CG1 ILE A 454      54.188   8.869  -7.785  1.00  0.990          C  
ATOM   7130  CG2 ILE A 454      52.108  10.008  -8.782  1.00  0.990          C  
ATOM   7131  CD1 ILE A 454      53.803   8.992  -6.295  1.00  0.990          C  
ATOM   7132  H   ILE A 454      56.130  10.919  -9.721  1.00  0.890          H  
ATOM   7133  HA  ILE A 454      53.980   8.994 -10.579  1.00  0.830          H  
ATOM   7134  HB  ILE A 454      53.966  10.957  -8.223  1.00  1.180          H  
ATOM   7135 1HG1 ILE A 454      53.812   7.916  -8.166  1.00  1.180          H  
ATOM   7136 2HG1 ILE A 454      55.273   8.860  -7.844  1.00  1.180          H  
ATOM   7137 1HG2 ILE A 454      51.680  10.101  -7.799  1.00  1.180          H  
ATOM   7138 2HG2 ILE A 454      51.763  10.844  -9.387  1.00  1.180          H  
ATOM   7139 3HG2 ILE A 454      51.775   9.073  -9.237  1.00  1.180          H  
ATOM   7140 1HD1 ILE A 454      54.228   8.156  -5.742  1.00  1.180          H  
ATOM   7141 2HD1 ILE A 454      54.193   9.929  -5.887  1.00  1.180          H  
ATOM   7142 3HD1 ILE A 454      52.724   8.976  -6.167  1.00  1.180          H  
ATOM   7143  N   GLY A 455      52.932  10.801 -11.983  1.00  0.680          N  
ATOM   7144  CA  GLY A 455      52.366  11.882 -12.781  1.00  0.670          C  
ATOM   7145  C   GLY A 455      50.877  11.686 -13.042  1.00  0.650          C  
ATOM   7146  O   GLY A 455      50.225  10.832 -12.434  1.00  0.650          O  
ATOM   7147  H   GLY A 455      52.733   9.837 -12.276  1.00  0.820          H  
ATOM   7148 1HA  GLY A 455      52.518  12.835 -12.271  1.00  0.800          H  
ATOM   7149 2HA  GLY A 455      52.898  11.947 -13.728  1.00  0.800          H  
ATOM   7150  N   VAL A 456      50.360  12.426 -14.021  1.00  0.650          N  
ATOM   7151  CA  VAL A 456      48.936  12.416 -14.349  1.00  0.620          C  
ATOM   7152  C   VAL A 456      48.438  11.035 -14.763  1.00  0.650          C  
ATOM   7153  O   VAL A 456      47.324  10.656 -14.401  1.00  0.620          O  
ATOM   7154  CB  VAL A 456      48.618  13.462 -15.452  1.00  0.880          C  
ATOM   7155  CG1 VAL A 456      47.179  13.313 -15.928  1.00  0.880          C  
ATOM   7156  CG2 VAL A 456      48.822  14.876 -14.911  1.00  0.880          C  
ATOM   7157  H   VAL A 456      50.982  13.058 -14.509  1.00  0.780          H  
ATOM   7158  HA  VAL A 456      48.383  12.701 -13.457  1.00  0.740          H  
ATOM   7159  HB  VAL A 456      49.279  13.303 -16.301  1.00  1.060          H  
ATOM   7160 1HG1 VAL A 456      46.963  14.054 -16.688  1.00  1.060          H  
ATOM   7161 2HG1 VAL A 456      47.039  12.332 -16.340  1.00  1.060          H  
ATOM   7162 3HG1 VAL A 456      46.499  13.457 -15.088  1.00  1.060          H  
ATOM   7163 1HG2 VAL A 456      48.607  15.602 -15.694  1.00  1.060          H  
ATOM   7164 2HG2 VAL A 456      48.151  15.049 -14.082  1.00  1.060          H  
ATOM   7165 3HG2 VAL A 456      49.849  15.002 -14.580  1.00  1.060          H  
ATOM   7166  N   SER A 457      49.228  10.314 -15.558  1.00  0.700          N  
ATOM   7167  CA  SER A 457      48.831   9.001 -16.063  1.00  0.740          C  
ATOM   7168  C   SER A 457      48.482   8.049 -14.914  1.00  0.710          C  
ATOM   7169  O   SER A 457      47.405   7.434 -14.907  1.00  0.700          O  
ATOM   7170  CB  SER A 457      49.976   8.428 -16.886  1.00  1.020          C  
ATOM   7171  OG  SER A 457      49.656   7.183 -17.411  1.00  1.020          O  
ATOM   7172  H   SER A 457      50.131  10.689 -15.805  1.00  0.840          H  
ATOM   7173  HA  SER A 457      47.951   9.121 -16.696  1.00  0.890          H  
ATOM   7174 1HB  SER A 457      50.226   9.111 -17.696  1.00  1.220          H  
ATOM   7175 2HB  SER A 457      50.863   8.333 -16.256  1.00  1.220          H  
ATOM   7176  HG  SER A 457      50.495   6.821 -17.804  1.00  1.220          H  
ATOM   7177  N   GLU A 458      49.358   7.979 -13.910  1.00  0.700          N  
ATOM   7178  CA  GLU A 458      49.132   7.145 -12.741  1.00  0.680          C  
ATOM   7179  C   GLU A 458      47.949   7.610 -11.915  1.00  0.620          C  
ATOM   7180  O   GLU A 458      47.188   6.782 -11.405  1.00  0.620          O  
ATOM   7181  CB  GLU A 458      50.380   7.105 -11.879  1.00  0.960          C  
ATOM   7182  CG  GLU A 458      51.512   6.381 -12.534  1.00  0.960          C  
ATOM   7183  CD  GLU A 458      52.273   7.221 -13.547  1.00  0.960          C  
ATOM   7184  OE1 GLU A 458      52.128   8.419 -13.572  1.00  0.960          O  
ATOM   7185  OE2 GLU A 458      53.022   6.644 -14.301  1.00  0.960          O  
ATOM   7186  H   GLU A 458      50.235   8.496 -13.991  1.00  0.840          H  
ATOM   7187  HA  GLU A 458      48.922   6.135 -13.081  1.00  0.820          H  
ATOM   7188 1HB  GLU A 458      50.702   8.126 -11.652  1.00  1.150          H  
ATOM   7189 2HB  GLU A 458      50.162   6.614 -10.935  1.00  1.150          H  
ATOM   7190 1HG  GLU A 458      52.194   6.052 -11.750  1.00  1.150          H  
ATOM   7191 2HG  GLU A 458      51.117   5.493 -13.029  1.00  1.150          H  
ATOM   7192  N   LEU A 459      47.775   8.923 -11.763  1.00  0.580          N  
ATOM   7193  CA  LEU A 459      46.653   9.384 -10.962  1.00  0.530          C  
ATOM   7194  C   LEU A 459      45.325   9.016 -11.606  1.00  0.530          C  
ATOM   7195  O   LEU A 459      44.402   8.558 -10.913  1.00  0.510          O  
ATOM   7196  CB  LEU A 459      46.659  10.896 -10.782  1.00  0.760          C  
ATOM   7197  CG  LEU A 459      47.459  11.451  -9.610  1.00  0.760          C  
ATOM   7198  CD1 LEU A 459      48.903  11.343  -9.878  1.00  0.760          C  
ATOM   7199  CD2 LEU A 459      47.014  12.823  -9.384  1.00  0.760          C  
ATOM   7200  H   LEU A 459      48.473   9.577 -12.145  1.00  0.700          H  
ATOM   7201  HA  LEU A 459      46.705   8.903  -9.991  1.00  0.640          H  
ATOM   7202 1HB  LEU A 459      47.075  11.334 -11.690  1.00  0.910          H  
ATOM   7203 2HB  LEU A 459      45.635  11.244 -10.692  1.00  0.910          H  
ATOM   7204  HG  LEU A 459      47.298  10.870  -8.749  1.00  0.910          H  
ATOM   7205 1HD1 LEU A 459      49.458  11.715  -9.061  1.00  0.910          H  
ATOM   7206 2HD1 LEU A 459      49.195  10.316 -10.044  1.00  0.910          H  
ATOM   7207 3HD1 LEU A 459      49.117  11.925 -10.742  1.00  0.910          H  
ATOM   7208 1HD2 LEU A 459      47.560  13.262  -8.564  1.00  0.910          H  
ATOM   7209 2HD2 LEU A 459      47.183  13.339 -10.272  1.00  0.910          H  
ATOM   7210 3HD2 LEU A 459      45.963  12.864  -9.169  1.00  0.910          H  
ATOM   7211  N   ILE A 460      45.236   9.165 -12.935  1.00  0.570          N  
ATOM   7212  CA  ILE A 460      44.015   8.820 -13.648  1.00  0.580          C  
ATOM   7213  C   ILE A 460      43.728   7.333 -13.538  1.00  0.600          C  
ATOM   7214  O   ILE A 460      42.585   6.949 -13.277  1.00  0.590          O  
ATOM   7215  CB  ILE A 460      44.039   9.294 -15.125  1.00  0.810          C  
ATOM   7216  CG1 ILE A 460      43.972  10.868 -15.146  1.00  0.810          C  
ATOM   7217  CG2 ILE A 460      42.907   8.641 -15.962  1.00  0.810          C  
ATOM   7218  CD1 ILE A 460      44.230  11.510 -16.497  1.00  0.810          C  
ATOM   7219  H   ILE A 460      46.031   9.564 -13.451  1.00  0.680          H  
ATOM   7220  HA  ILE A 460      43.191   9.346 -13.170  1.00  0.700          H  
ATOM   7221  HB  ILE A 460      45.006   9.013 -15.556  1.00  0.970          H  
ATOM   7222 1HG1 ILE A 460      42.988  11.185 -14.799  1.00  0.970          H  
ATOM   7223 2HG1 ILE A 460      44.724  11.247 -14.450  1.00  0.970          H  
ATOM   7224 1HG2 ILE A 460      42.959   8.971 -16.995  1.00  0.970          H  
ATOM   7225 2HG2 ILE A 460      42.998   7.557 -15.946  1.00  0.970          H  
ATOM   7226 3HG2 ILE A 460      41.969   8.919 -15.564  1.00  0.970          H  
ATOM   7227 1HD1 ILE A 460      44.177  12.594 -16.398  1.00  0.970          H  
ATOM   7228 2HD1 ILE A 460      45.209  11.222 -16.848  1.00  0.970          H  
ATOM   7229 3HD1 ILE A 460      43.490  11.189 -17.216  1.00  0.970          H  
ATOM   7230  N   MET A 461      44.740   6.485 -13.747  1.00  0.640          N  
ATOM   7231  CA  MET A 461      44.530   5.051 -13.628  1.00  0.680          C  
ATOM   7232  C   MET A 461      44.118   4.631 -12.218  1.00  0.650          C  
ATOM   7233  O   MET A 461      43.230   3.783 -12.076  1.00  0.690          O  
ATOM   7234  CB  MET A 461      45.767   4.318 -14.115  1.00  0.940          C  
ATOM   7235  CG  MET A 461      45.912   4.380 -15.636  1.00  0.940          C  
ATOM   7236  SD  MET A 461      47.266   3.398 -16.301  1.00  0.940          S  
ATOM   7237  CE  MET A 461      48.560   4.573 -16.011  1.00  0.940          C  
ATOM   7238  H   MET A 461      45.668   6.849 -13.999  1.00  0.770          H  
ATOM   7239  HA  MET A 461      43.710   4.782 -14.290  1.00  0.820          H  
ATOM   7240 1HB  MET A 461      46.647   4.772 -13.658  1.00  1.120          H  
ATOM   7241 2HB  MET A 461      45.730   3.275 -13.803  1.00  1.120          H  
ATOM   7242 1HG  MET A 461      44.986   4.040 -16.097  1.00  1.120          H  
ATOM   7243 2HG  MET A 461      46.067   5.418 -15.930  1.00  1.120          H  
ATOM   7244 1HE  MET A 461      49.492   4.210 -16.387  1.00  1.120          H  
ATOM   7245 2HE  MET A 461      48.301   5.478 -16.526  1.00  1.120          H  
ATOM   7246 3HE  MET A 461      48.653   4.778 -14.955  1.00  1.120          H  
ATOM   7247  N   SER A 462      44.726   5.220 -11.174  1.00  0.600          N  
ATOM   7248  CA  SER A 462      44.358   4.877  -9.800  1.00  0.580          C  
ATOM   7249  C   SER A 462      42.909   5.263  -9.556  1.00  0.550          C  
ATOM   7250  O   SER A 462      42.141   4.500  -8.957  1.00  0.570          O  
ATOM   7251  CB  SER A 462      45.242   5.573  -8.774  1.00  0.820          C  
ATOM   7252  OG  SER A 462      44.892   5.163  -7.454  1.00  0.820          O  
ATOM   7253  H   SER A 462      45.487   5.889 -11.328  1.00  0.720          H  
ATOM   7254  HA  SER A 462      44.454   3.800  -9.669  1.00  0.700          H  
ATOM   7255 1HB  SER A 462      46.266   5.355  -8.979  1.00  0.980          H  
ATOM   7256 2HB  SER A 462      45.121   6.654  -8.866  1.00  0.980          H  
ATOM   7257  HG  SER A 462      45.536   5.591  -6.814  1.00  0.980          H  
ATOM   7258  N   THR A 463      42.531   6.463 -10.015  1.00  0.520          N  
ATOM   7259  CA  THR A 463      41.191   6.984  -9.819  1.00  0.500          C  
ATOM   7260  C   THR A 463      40.164   6.112 -10.496  1.00  0.540          C  
ATOM   7261  O   THR A 463      39.184   5.703  -9.870  1.00  0.550          O  
ATOM   7262  CB  THR A 463      41.071   8.406 -10.399  1.00  0.710          C  
ATOM   7263  OG1 THR A 463      41.995   9.253  -9.750  1.00  0.710          O  
ATOM   7264  CG2 THR A 463      39.665   8.959 -10.158  1.00  0.710          C  
ATOM   7265  H   THR A 463      43.215   7.057 -10.484  1.00  0.620          H  
ATOM   7266  HA  THR A 463      40.962   7.011  -8.765  1.00  0.600          H  
ATOM   7267  HB  THR A 463      41.286   8.391 -11.466  1.00  0.850          H  
ATOM   7268  HG1 THR A 463      42.903   8.993 -10.035  1.00  0.850          H  
ATOM   7269 1HG2 THR A 463      39.605   9.970 -10.558  1.00  0.850          H  
ATOM   7270 2HG2 THR A 463      38.920   8.335 -10.652  1.00  0.850          H  
ATOM   7271 3HG2 THR A 463      39.463   8.981  -9.083  1.00  0.850          H  
ATOM   7272  N   ALA A 464      40.369   5.818 -11.776  1.00  0.580          N  
ATOM   7273  CA  ALA A 464      39.407   5.016 -12.501  1.00  0.610          C  
ATOM   7274  C   ALA A 464      39.294   3.614 -11.905  1.00  0.640          C  
ATOM   7275  O   ALA A 464      38.187   3.092 -11.733  1.00  0.660          O  
ATOM   7276  CB  ALA A 464      39.802   4.955 -13.956  1.00  0.840          C  
ATOM   7277  H   ALA A 464      41.199   6.180 -12.257  1.00  0.700          H  
ATOM   7278  HA  ALA A 464      38.434   5.498 -12.424  1.00  0.730          H  
ATOM   7279 1HB  ALA A 464      39.061   4.382 -14.508  1.00  1.010          H  
ATOM   7280 2HB  ALA A 464      39.851   5.969 -14.341  1.00  1.010          H  
ATOM   7281 3HB  ALA A 464      40.781   4.482 -14.042  1.00  1.010          H  
ATOM   7282  N   LEU A 465      40.429   3.018 -11.519  1.00  0.640          N  
ATOM   7283  CA  LEU A 465      40.428   1.680 -10.954  1.00  0.670          C  
ATOM   7284  C   LEU A 465      39.703   1.595  -9.629  1.00  0.660          C  
ATOM   7285  O   LEU A 465      38.832   0.734  -9.455  1.00  0.670          O  
ATOM   7286  CB  LEU A 465      41.877   1.205 -10.758  1.00  0.930          C  
ATOM   7287  CG  LEU A 465      42.104  -0.175 -10.055  1.00  0.930          C  
ATOM   7288  CD1 LEU A 465      41.456  -1.304 -10.861  1.00  0.930          C  
ATOM   7289  CD2 LEU A 465      43.620  -0.390  -9.896  1.00  0.930          C  
ATOM   7290  H   LEU A 465      41.337   3.468 -11.669  1.00  0.770          H  
ATOM   7291  HA  LEU A 465      39.926   1.027 -11.663  1.00  0.800          H  
ATOM   7292 1HB  LEU A 465      42.357   1.168 -11.734  1.00  1.110          H  
ATOM   7293 2HB  LEU A 465      42.398   1.960 -10.164  1.00  1.110          H  
ATOM   7294  HG  LEU A 465      41.644  -0.162  -9.066  1.00  1.110          H  
ATOM   7295 1HD1 LEU A 465      41.626  -2.252 -10.352  1.00  1.110          H  
ATOM   7296 2HD1 LEU A 465      40.382  -1.139 -10.945  1.00  1.110          H  
ATOM   7297 3HD1 LEU A 465      41.896  -1.342 -11.856  1.00  1.110          H  
ATOM   7298 1HD2 LEU A 465      43.806  -1.337  -9.389  1.00  1.110          H  
ATOM   7299 2HD2 LEU A 465      44.096  -0.405 -10.877  1.00  1.110          H  
ATOM   7300 3HD2 LEU A 465      44.039   0.426  -9.305  1.00  1.110          H  
ATOM   7301  N   GLN A 466      40.049   2.478  -8.684  1.00  0.640          N  
ATOM   7302  CA  GLN A 466      39.419   2.414  -7.380  1.00  0.650          C  
ATOM   7303  C   GLN A 466      37.973   2.856  -7.471  1.00  0.620          C  
ATOM   7304  O   GLN A 466      37.120   2.364  -6.729  1.00  0.650          O  
ATOM   7305  CB  GLN A 466      40.174   3.247  -6.351  1.00  0.910          C  
ATOM   7306  CG  GLN A 466      41.563   2.680  -6.032  1.00  0.910          C  
ATOM   7307  CD  GLN A 466      42.310   3.366  -4.869  1.00  0.910          C  
ATOM   7308  OE1 GLN A 466      41.812   3.447  -3.738  1.00  0.910          O  
ATOM   7309  NE2 GLN A 466      43.504   3.875  -5.135  1.00  0.910          N  
ATOM   7310  H   GLN A 466      40.770   3.184  -8.869  1.00  0.770          H  
ATOM   7311  HA  GLN A 466      39.433   1.378  -7.050  1.00  0.780          H  
ATOM   7312 1HB  GLN A 466      40.292   4.238  -6.759  1.00  1.090          H  
ATOM   7313 2HB  GLN A 466      39.597   3.327  -5.434  1.00  1.090          H  
ATOM   7314 1HG  GLN A 466      41.466   1.631  -5.825  1.00  1.090          H  
ATOM   7315 2HG  GLN A 466      42.177   2.810  -6.925  1.00  1.090          H  
ATOM   7316 1HE2 GLN A 466      44.012   4.330  -4.413  1.00  1.090          H  
ATOM   7317 2HE2 GLN A 466      43.902   3.847  -6.068  1.00  1.090          H  
ATOM   7318  N   GLY A 467      37.690   3.792  -8.380  1.00  0.590          N  
ATOM   7319  CA  GLY A 467      36.357   4.302  -8.593  1.00  0.580          C  
ATOM   7320  C   GLY A 467      35.427   3.174  -8.996  1.00  0.650          C  
ATOM   7321  O   GLY A 467      34.392   2.964  -8.353  1.00  0.680          O  
ATOM   7322  H   GLY A 467      38.425   4.198  -8.961  1.00  0.710          H  
ATOM   7323 1HA  GLY A 467      35.997   4.784  -7.684  1.00  0.700          H  
ATOM   7324 2HA  GLY A 467      36.392   5.058  -9.377  1.00  0.700          H  
ATOM   7325  N   VAL A 468      35.797   2.426 -10.047  1.00  0.690          N  
ATOM   7326  CA  VAL A 468      34.950   1.337 -10.505  1.00  0.750          C  
ATOM   7327  C   VAL A 468      34.816   0.249  -9.453  1.00  0.790          C  
ATOM   7328  O   VAL A 468      33.702  -0.214  -9.205  1.00  0.830          O  
ATOM   7329  CB  VAL A 468      35.457   0.717 -11.833  1.00  1.030          C  
ATOM   7330  CG1 VAL A 468      34.657  -0.566 -12.168  1.00  1.030          C  
ATOM   7331  CG2 VAL A 468      35.288   1.728 -12.977  1.00  1.030          C  
ATOM   7332  H   VAL A 468      36.678   2.636 -10.533  1.00  0.830          H  
ATOM   7333  HA  VAL A 468      33.963   1.751 -10.695  1.00  0.900          H  
ATOM   7334  HB  VAL A 468      36.513   0.447 -11.727  1.00  1.230          H  
ATOM   7335 1HG1 VAL A 468      35.027  -0.986 -13.101  1.00  1.230          H  
ATOM   7336 2HG1 VAL A 468      34.773  -1.308 -11.381  1.00  1.230          H  
ATOM   7337 3HG1 VAL A 468      33.612  -0.324 -12.276  1.00  1.230          H  
ATOM   7338 1HG2 VAL A 468      35.645   1.292 -13.906  1.00  1.230          H  
ATOM   7339 2HG2 VAL A 468      34.235   2.000 -13.085  1.00  1.230          H  
ATOM   7340 3HG2 VAL A 468      35.868   2.603 -12.760  1.00  1.230          H  
ATOM   7341  N   VAL A 469      35.921  -0.170  -8.832  1.00  0.780          N  
ATOM   7342  CA  VAL A 469      35.815  -1.233  -7.849  1.00  0.830          C  
ATOM   7343  C   VAL A 469      34.919  -0.822  -6.698  1.00  0.820          C  
ATOM   7344  O   VAL A 469      34.081  -1.611  -6.267  1.00  0.870          O  
ATOM   7345  CB  VAL A 469      37.200  -1.650  -7.336  1.00  1.140          C  
ATOM   7346  CG1 VAL A 469      37.068  -2.620  -6.132  1.00  1.140          C  
ATOM   7347  CG2 VAL A 469      37.963  -2.324  -8.474  1.00  1.140          C  
ATOM   7348  H   VAL A 469      36.838   0.237  -9.058  1.00  0.940          H  
ATOM   7349  HA  VAL A 469      35.366  -2.098  -8.337  1.00  1.000          H  
ATOM   7350  HB  VAL A 469      37.740  -0.763  -7.012  1.00  1.370          H  
ATOM   7351 1HG1 VAL A 469      38.062  -2.901  -5.788  1.00  1.370          H  
ATOM   7352 2HG1 VAL A 469      36.532  -2.147  -5.309  1.00  1.370          H  
ATOM   7353 3HG1 VAL A 469      36.531  -3.510  -6.447  1.00  1.370          H  
ATOM   7354 1HG2 VAL A 469      38.955  -2.610  -8.128  1.00  1.370          H  
ATOM   7355 2HG2 VAL A 469      37.420  -3.209  -8.799  1.00  1.370          H  
ATOM   7356 3HG2 VAL A 469      38.059  -1.635  -9.309  1.00  1.370          H  
ATOM   7357  N   PHE A 470      35.089   0.391  -6.182  1.00  0.760          N  
ATOM   7358  CA  PHE A 470      34.251   0.861  -5.102  1.00  0.750          C  
ATOM   7359  C   PHE A 470      32.791   0.862  -5.500  1.00  0.790          C  
ATOM   7360  O   PHE A 470      31.922   0.398  -4.767  1.00  0.830          O  
ATOM   7361  CB  PHE A 470      34.607   2.262  -4.695  1.00  1.050          C  
ATOM   7362  CG  PHE A 470      33.773   2.736  -3.596  1.00  1.050          C  
ATOM   7363  CD1 PHE A 470      34.060   2.326  -2.312  1.00  1.050          C  
ATOM   7364  CD2 PHE A 470      32.699   3.594  -3.815  1.00  1.050          C  
ATOM   7365  CE1 PHE A 470      33.306   2.755  -1.278  1.00  1.050          C  
ATOM   7366  CE2 PHE A 470      31.939   4.017  -2.771  1.00  1.050          C  
ATOM   7367  CZ  PHE A 470      32.238   3.603  -1.504  1.00  1.050          C  
ATOM   7368  H   PHE A 470      35.814   1.017  -6.544  1.00  0.910          H  
ATOM   7369  HA  PHE A 470      34.384   0.198  -4.250  1.00  0.900          H  
ATOM   7370 1HB  PHE A 470      35.626   2.307  -4.402  1.00  1.260          H  
ATOM   7371 2HB  PHE A 470      34.485   2.934  -5.549  1.00  1.260          H  
ATOM   7372  HD1 PHE A 470      34.902   1.656  -2.133  1.00  1.260          H  
ATOM   7373  HD2 PHE A 470      32.466   3.928  -4.830  1.00  1.260          H  
ATOM   7374  HE1 PHE A 470      33.544   2.424  -0.273  1.00  1.260          H  
ATOM   7375  HE2 PHE A 470      31.094   4.690  -2.940  1.00  1.260          H  
ATOM   7376  HZ  PHE A 470      31.623   3.947  -0.674  1.00  1.260          H  
ATOM   7377  N   CYS A 471      32.482   1.402  -6.669  1.00  0.780          N  
ATOM   7378  CA  CYS A 471      31.094   1.484  -7.074  1.00  0.820          C  
ATOM   7379  C   CYS A 471      30.462   0.093  -7.274  1.00  0.900          C  
ATOM   7380  O   CYS A 471      29.243  -0.068  -7.136  1.00  0.940          O  
ATOM   7381  CB  CYS A 471      31.007   2.312  -8.329  1.00  1.130          C  
ATOM   7382  SG  CYS A 471      31.516   4.000  -8.054  1.00  1.130          S  
ATOM   7383  H   CYS A 471      33.212   1.787  -7.275  1.00  0.940          H  
ATOM   7384  HA  CYS A 471      30.544   2.002  -6.289  1.00  0.980          H  
ATOM   7385 1HB  CYS A 471      31.656   1.889  -9.076  1.00  1.360          H  
ATOM   7386 2HB  CYS A 471      29.988   2.314  -8.703  1.00  1.360          H  
ATOM   7387  HG  CYS A 471      32.845   3.727  -8.045  1.00  1.360          H  
ATOM   7388  N   LEU A 472      31.277  -0.924  -7.580  1.00  0.910          N  
ATOM   7389  CA  LEU A 472      30.764  -2.280  -7.701  1.00  0.980          C  
ATOM   7390  C   LEU A 472      30.653  -2.996  -6.342  1.00  1.000          C  
ATOM   7391  O   LEU A 472      29.705  -3.754  -6.122  1.00  1.070          O  
ATOM   7392  CB  LEU A 472      31.696  -3.138  -8.575  1.00  1.340          C  
ATOM   7393  CG  LEU A 472      31.846  -2.792 -10.055  1.00  1.340          C  
ATOM   7394  CD1 LEU A 472      32.942  -3.656 -10.633  1.00  1.340          C  
ATOM   7395  CD2 LEU A 472      30.522  -3.015 -10.802  1.00  1.340          C  
ATOM   7396  H   LEU A 472      32.267  -0.747  -7.784  1.00  1.090          H  
ATOM   7397  HA  LEU A 472      29.773  -2.235  -8.138  1.00  1.180          H  
ATOM   7398 1HB  LEU A 472      32.695  -3.064  -8.142  1.00  1.610          H  
ATOM   7399 2HB  LEU A 472      31.374  -4.173  -8.505  1.00  1.610          H  
ATOM   7400  HG  LEU A 472      32.149  -1.776 -10.156  1.00  1.610          H  
ATOM   7401 1HD1 LEU A 472      33.080  -3.410 -11.685  1.00  1.610          H  
ATOM   7402 2HD1 LEU A 472      33.871  -3.468 -10.092  1.00  1.610          H  
ATOM   7403 3HD1 LEU A 472      32.671  -4.705 -10.537  1.00  1.610          H  
ATOM   7404 1HD2 LEU A 472      30.661  -2.767 -11.855  1.00  1.610          H  
ATOM   7405 2HD2 LEU A 472      30.221  -4.057 -10.711  1.00  1.610          H  
ATOM   7406 3HD2 LEU A 472      29.747  -2.379 -10.390  1.00  1.610          H  
ATOM   7407  N   LEU A 473      31.630  -2.775  -5.442  1.00  0.940          N  
ATOM   7408  CA  LEU A 473      31.707  -3.490  -4.159  1.00  0.940          C  
ATOM   7409  C   LEU A 473      31.253  -2.761  -2.879  1.00  0.910          C  
ATOM   7410  O   LEU A 473      30.956  -3.424  -1.882  1.00  0.910          O  
ATOM   7411  CB  LEU A 473      33.168  -3.905  -3.905  1.00  1.320          C  
ATOM   7412  CG  LEU A 473      33.702  -5.220  -4.552  1.00  1.320          C  
ATOM   7413  CD1 LEU A 473      33.672  -5.131  -6.093  1.00  1.320          C  
ATOM   7414  CD2 LEU A 473      35.122  -5.437  -4.059  1.00  1.320          C  
ATOM   7415  H   LEU A 473      32.405  -2.160  -5.699  1.00  1.130          H  
ATOM   7416  HA  LEU A 473      31.097  -4.386  -4.255  1.00  1.130          H  
ATOM   7417 1HB  LEU A 473      33.808  -3.092  -4.243  1.00  1.580          H  
ATOM   7418 2HB  LEU A 473      33.301  -4.000  -2.831  1.00  1.580          H  
ATOM   7419  HG  LEU A 473      33.081  -6.061  -4.250  1.00  1.580          H  
ATOM   7420 1HD1 LEU A 473      34.063  -6.054  -6.515  1.00  1.580          H  
ATOM   7421 2HD1 LEU A 473      32.660  -5.003  -6.431  1.00  1.580          H  
ATOM   7422 3HD1 LEU A 473      34.279  -4.292  -6.430  1.00  1.580          H  
ATOM   7423 1HD2 LEU A 473      35.520  -6.357  -4.486  1.00  1.580          H  
ATOM   7424 2HD2 LEU A 473      35.745  -4.600  -4.357  1.00  1.580          H  
ATOM   7425 3HD2 LEU A 473      35.119  -5.516  -2.975  1.00  1.580          H  
ATOM   7426  N   GLY A 474      31.239  -1.430  -2.867  1.00  0.890          N  
ATOM   7427  CA  GLY A 474      30.962  -0.667  -1.649  1.00  0.840          C  
ATOM   7428  C   GLY A 474      29.506  -0.552  -1.270  1.00  0.890          C  
ATOM   7429  O   GLY A 474      28.603  -0.998  -1.988  1.00  0.900          O  
ATOM   7430  H   GLY A 474      31.473  -0.907  -3.699  1.00  1.070          H  
ATOM   7431 1HA  GLY A 474      31.478  -1.118  -0.810  1.00  1.010          H  
ATOM   7432 2HA  GLY A 474      31.381   0.334  -1.758  1.00  1.010          H  
ATOM   7433  N   ALA A 475      29.281   0.065  -0.115  1.00  0.930          N  
ATOM   7434  CA  ALA A 475      27.953   0.260   0.439  1.00  0.970          C  
ATOM   7435  C   ALA A 475      27.330   1.559   0.004  1.00  0.940          C  
ATOM   7436  O   ALA A 475      26.134   1.596  -0.293  1.00  0.990          O  
ATOM   7437  CB  ALA A 475      28.004   0.263   1.929  1.00  1.340          C  
ATOM   7438  H   ALA A 475      30.097   0.428   0.392  1.00  1.120          H  
ATOM   7439  HA  ALA A 475      27.320  -0.557   0.096  1.00  1.160          H  
ATOM   7440 1HB  ALA A 475      27.012   0.407   2.328  1.00  1.610          H  
ATOM   7441 2HB  ALA A 475      28.412  -0.663   2.297  1.00  1.610          H  
ATOM   7442 3HB  ALA A 475      28.647   1.095   2.224  1.00  1.610          H  
ATOM   7443  N   GLN A 476      28.111   2.647  -0.013  1.00  0.870          N  
ATOM   7444  CA  GLN A 476      27.561   3.947  -0.382  1.00  0.860          C  
ATOM   7445  C   GLN A 476      28.156   4.553  -1.663  1.00  0.810          C  
ATOM   7446  O   GLN A 476      29.040   5.409  -1.553  1.00  0.780          O  
ATOM   7447  CB  GLN A 476      27.750   4.909   0.780  1.00  1.210          C  
ATOM   7448  CG  GLN A 476      26.963   4.489   1.973  1.00  1.210          C  
ATOM   7449  CD  GLN A 476      27.065   5.427   3.107  1.00  1.210          C  
ATOM   7450  OE1 GLN A 476      27.627   5.073   4.158  1.00  1.210          O  
ATOM   7451  NE2 GLN A 476      26.498   6.620   2.929  1.00  1.210          N  
ATOM   7452  H   GLN A 476      29.094   2.592   0.306  1.00  1.040          H  
ATOM   7453  HA  GLN A 476      26.488   3.836  -0.504  1.00  1.030          H  
ATOM   7454 1HB  GLN A 476      28.809   4.941   1.064  1.00  1.450          H  
ATOM   7455 2HB  GLN A 476      27.450   5.913   0.489  1.00  1.450          H  
ATOM   7456 1HG  GLN A 476      25.912   4.402   1.687  1.00  1.450          H  
ATOM   7457 2HG  GLN A 476      27.335   3.520   2.304  1.00  1.450          H  
ATOM   7458 1HE2 GLN A 476      26.483   7.315   3.662  1.00  1.450          H  
ATOM   7459 2HE2 GLN A 476      26.040   6.831   2.064  1.00  1.450          H  
ATOM   7460  N   PRO A 477      27.586   4.251  -2.866  1.00  0.830          N  
ATOM   7461  CA  PRO A 477      28.049   4.609  -4.207  1.00  0.800          C  
ATOM   7462  C   PRO A 477      28.172   6.104  -4.422  1.00  0.760          C  
ATOM   7463  O   PRO A 477      28.857   6.547  -5.336  1.00  0.730          O  
ATOM   7464  CB  PRO A 477      26.936   4.075  -5.108  1.00  1.200          C  
ATOM   7465  CG  PRO A 477      26.277   3.006  -4.321  1.00  1.200          C  
ATOM   7466  CD  PRO A 477      26.331   3.467  -2.910  1.00  1.200          C  
ATOM   7467  HA  PRO A 477      29.007   4.103  -4.413  1.00  0.960          H  
ATOM   7468 1HB  PRO A 477      26.244   4.892  -5.387  1.00  1.440          H  
ATOM   7469 2HB  PRO A 477      27.378   3.704  -6.036  1.00  1.440          H  
ATOM   7470 1HG  PRO A 477      25.241   2.851  -4.673  1.00  1.440          H  
ATOM   7471 2HG  PRO A 477      26.806   2.057  -4.449  1.00  1.440          H  
ATOM   7472 1HD  PRO A 477      25.443   4.079  -2.644  1.00  1.440          H  
ATOM   7473 2HD  PRO A 477      26.402   2.573  -2.347  1.00  1.440          H  
ATOM   7474  N   LEU A 478      27.472   6.880  -3.595  1.00  0.770          N  
ATOM   7475  CA  LEU A 478      27.513   8.327  -3.681  1.00  0.740          C  
ATOM   7476  C   LEU A 478      28.925   8.862  -3.480  1.00  0.680          C  
ATOM   7477  O   LEU A 478      29.302   9.875  -4.074  1.00  0.640          O  
ATOM   7478  CB  LEU A 478      26.578   8.979  -2.644  1.00  1.050          C  
ATOM   7479  CG  LEU A 478      25.045   8.810  -2.871  1.00  1.050          C  
ATOM   7480  CD1 LEU A 478      24.280   9.367  -1.664  1.00  1.050          C  
ATOM   7481  CD2 LEU A 478      24.605   9.548  -4.154  1.00  1.050          C  
ATOM   7482  H   LEU A 478      26.905   6.456  -2.880  1.00  0.920          H  
ATOM   7483  HA  LEU A 478      27.196   8.610  -4.672  1.00  0.890          H  
ATOM   7484 1HB  LEU A 478      26.814   8.559  -1.665  1.00  1.260          H  
ATOM   7485 2HB  LEU A 478      26.794  10.049  -2.613  1.00  1.260          H  
ATOM   7486  HG  LEU A 478      24.816   7.761  -2.956  1.00  1.260          H  
ATOM   7487 1HD1 LEU A 478      23.211   9.223  -1.826  1.00  1.260          H  
ATOM   7488 2HD1 LEU A 478      24.577   8.833  -0.760  1.00  1.260          H  
ATOM   7489 3HD1 LEU A 478      24.489  10.426  -1.543  1.00  1.260          H  
ATOM   7490 1HD2 LEU A 478      23.531   9.427  -4.291  1.00  1.260          H  
ATOM   7491 2HD2 LEU A 478      24.843  10.591  -4.061  1.00  1.260          H  
ATOM   7492 3HD2 LEU A 478      25.111   9.150  -5.029  1.00  1.260          H  
ATOM   7493  N   LEU A 479      29.704   8.211  -2.616  1.00  0.670          N  
ATOM   7494  CA  LEU A 479      31.026   8.721  -2.313  1.00  0.610          C  
ATOM   7495  C   LEU A 479      31.927   8.769  -3.541  1.00  0.570          C  
ATOM   7496  O   LEU A 479      32.090   7.795  -4.281  1.00  0.590          O  
ATOM   7497  CB  LEU A 479      31.679   7.850  -1.220  1.00  0.880          C  
ATOM   7498  CG  LEU A 479      31.009   7.884   0.213  1.00  0.880          C  
ATOM   7499  CD1 LEU A 479      31.669   6.814   1.101  1.00  0.880          C  
ATOM   7500  CD2 LEU A 479      31.159   9.293   0.864  1.00  0.880          C  
ATOM   7501  H   LEU A 479      29.392   7.342  -2.169  1.00  0.800          H  
ATOM   7502  HA  LEU A 479      30.922   9.739  -1.952  1.00  0.730          H  
ATOM   7503 1HB  LEU A 479      31.659   6.816  -1.560  1.00  1.050          H  
ATOM   7504 2HB  LEU A 479      32.721   8.153  -1.115  1.00  1.050          H  
ATOM   7505  HG  LEU A 479      29.949   7.637   0.123  1.00  1.050          H  
ATOM   7506 1HD1 LEU A 479      31.196   6.818   2.087  1.00  1.050          H  
ATOM   7507 2HD1 LEU A 479      31.537   5.831   0.647  1.00  1.050          H  
ATOM   7508 3HD1 LEU A 479      32.730   7.025   1.211  1.00  1.050          H  
ATOM   7509 1HD2 LEU A 479      30.693   9.285   1.849  1.00  1.050          H  
ATOM   7510 2HD2 LEU A 479      32.214   9.538   0.970  1.00  1.050          H  
ATOM   7511 3HD2 LEU A 479      30.677  10.045   0.255  1.00  1.050          H  
ATOM   7512  N   VAL A 480      32.587   9.907  -3.698  1.00  0.530          N  
ATOM   7513  CA  VAL A 480      33.527  10.122  -4.781  1.00  0.490          C  
ATOM   7514  C   VAL A 480      34.919   9.964  -4.210  1.00  0.460          C  
ATOM   7515  O   VAL A 480      35.264  10.627  -3.241  1.00  0.440          O  
ATOM   7516  CB  VAL A 480      33.343  11.525  -5.411  1.00  0.700          C  
ATOM   7517  CG1 VAL A 480      34.397  11.755  -6.525  1.00  0.700          C  
ATOM   7518  CG2 VAL A 480      31.906  11.645  -5.984  1.00  0.700          C  
ATOM   7519  H   VAL A 480      32.415  10.652  -3.026  1.00  0.640          H  
ATOM   7520  HA  VAL A 480      33.368   9.365  -5.551  1.00  0.590          H  
ATOM   7521  HB  VAL A 480      33.490  12.285  -4.642  1.00  0.840          H  
ATOM   7522 1HG1 VAL A 480      34.268  12.729  -6.964  1.00  0.840          H  
ATOM   7523 2HG1 VAL A 480      35.403  11.683  -6.110  1.00  0.840          H  
ATOM   7524 3HG1 VAL A 480      34.271  11.001  -7.301  1.00  0.840          H  
ATOM   7525 1HG2 VAL A 480      31.755  12.634  -6.417  1.00  0.840          H  
ATOM   7526 2HG2 VAL A 480      31.759  10.890  -6.751  1.00  0.840          H  
ATOM   7527 3HG2 VAL A 480      31.182  11.487  -5.194  1.00  0.840          H  
ATOM   7528  N   ILE A 481      35.691   9.063  -4.784  1.00  0.460          N  
ATOM   7529  CA  ILE A 481      37.030   8.738  -4.306  1.00  0.440          C  
ATOM   7530  C   ILE A 481      38.079   9.402  -5.170  1.00  0.360          C  
ATOM   7531  O   ILE A 481      38.038   9.285  -6.394  1.00  0.360          O  
ATOM   7532  CB  ILE A 481      37.208   7.206  -4.272  1.00  0.620          C  
ATOM   7533  CG1 ILE A 481      36.206   6.620  -3.281  1.00  0.620          C  
ATOM   7534  CG2 ILE A 481      38.637   6.822  -3.909  1.00  0.620          C  
ATOM   7535  CD1 ILE A 481      36.070   5.155  -3.371  1.00  0.620          C  
ATOM   7536  H   ILE A 481      35.325   8.572  -5.590  1.00  0.550          H  
ATOM   7537  HA  ILE A 481      37.146   9.119  -3.294  1.00  0.530          H  
ATOM   7538  HB  ILE A 481      36.973   6.797  -5.254  1.00  0.750          H  
ATOM   7539 1HG1 ILE A 481      36.521   6.876  -2.270  1.00  0.750          H  
ATOM   7540 2HG1 ILE A 481      35.222   7.054  -3.454  1.00  0.750          H  
ATOM   7541 1HG2 ILE A 481      38.769   5.748  -3.901  1.00  0.750          H  
ATOM   7542 2HG2 ILE A 481      39.287   7.235  -4.652  1.00  0.750          H  
ATOM   7543 3HG2 ILE A 481      38.891   7.223  -2.923  1.00  0.750          H  
ATOM   7544 1HD1 ILE A 481      35.343   4.844  -2.636  1.00  0.750          H  
ATOM   7545 2HD1 ILE A 481      35.725   4.898  -4.368  1.00  0.750          H  
ATOM   7546 3HD1 ILE A 481      37.001   4.656  -3.178  1.00  0.750          H  
ATOM   7547  N   GLY A 482      39.006  10.118  -4.542  1.00  0.320          N  
ATOM   7548  CA  GLY A 482      40.018  10.814  -5.312  1.00  0.280          C  
ATOM   7549  C   GLY A 482      41.124  11.443  -4.473  1.00  0.220          C  
ATOM   7550  O   GLY A 482      41.367  11.075  -3.317  1.00  0.210          O  
ATOM   7551  H   GLY A 482      38.983  10.187  -3.519  1.00  0.380          H  
ATOM   7552 1HA  GLY A 482      40.454  10.119  -6.026  1.00  0.340          H  
ATOM   7553 2HA  GLY A 482      39.537  11.586  -5.907  1.00  0.340          H  
ATOM   7554  N   PHE A 483      41.787  12.409  -5.088  1.00  0.260          N  
ATOM   7555  CA  PHE A 483      42.940  13.108  -4.539  1.00  0.260          C  
ATOM   7556  C   PHE A 483      42.536  14.250  -3.650  1.00  0.190          C  
ATOM   7557  O   PHE A 483      41.441  14.811  -3.799  1.00  0.210          O  
ATOM   7558  CB  PHE A 483      43.735  13.676  -5.682  1.00  0.360          C  
ATOM   7559  CG  PHE A 483      44.161  12.636  -6.454  1.00  0.360          C  
ATOM   7560  CD1 PHE A 483      43.494  12.358  -7.620  1.00  0.360          C  
ATOM   7561  CD2 PHE A 483      45.158  11.847  -6.029  1.00  0.360          C  
ATOM   7562  CE1 PHE A 483      43.829  11.294  -8.338  1.00  0.360          C  
ATOM   7563  CE2 PHE A 483      45.491  10.786  -6.734  1.00  0.360          C  
ATOM   7564  CZ  PHE A 483      44.820  10.488  -7.898  1.00  0.360          C  
ATOM   7565  H   PHE A 483      41.499  12.645  -6.025  1.00  0.310          H  
ATOM   7566  HA  PHE A 483      43.537  12.403  -3.958  1.00  0.310          H  
ATOM   7567 1HB  PHE A 483      43.116  14.330  -6.279  1.00  0.440          H  
ATOM   7568 2HB  PHE A 483      44.595  14.231  -5.314  1.00  0.440          H  
ATOM   7569  HD1 PHE A 483      42.682  13.003  -7.952  1.00  0.440          H  
ATOM   7570  HD2 PHE A 483      45.675  12.069  -5.091  1.00  0.440          H  
ATOM   7571  HE1 PHE A 483      43.308  11.079  -9.256  1.00  0.440          H  
ATOM   7572  HE2 PHE A 483      46.268  10.171  -6.382  1.00  0.440          H  
ATOM   7573  HZ  PHE A 483      45.092   9.608  -8.467  1.00  0.440          H  
ATOM   7574  N   SER A 484      43.424  14.615  -2.736  1.00  0.150          N  
ATOM   7575  CA  SER A 484      43.170  15.730  -1.844  1.00  0.120          C  
ATOM   7576  C   SER A 484      44.477  16.384  -1.434  1.00  0.150          C  
ATOM   7577  O   SER A 484      45.555  15.788  -1.570  1.00  0.190          O  
ATOM   7578  CB  SER A 484      42.411  15.275  -0.610  1.00  0.180          C  
ATOM   7579  OG  SER A 484      43.200  14.456   0.209  1.00  0.180          O  
ATOM   7580  H   SER A 484      44.311  14.140  -2.686  1.00  0.180          H  
ATOM   7581  HA  SER A 484      42.566  16.467  -2.375  1.00  0.140          H  
ATOM   7582 1HB  SER A 484      42.073  16.140  -0.045  1.00  0.220          H  
ATOM   7583 2HB  SER A 484      41.519  14.725  -0.920  1.00  0.220          H  
ATOM   7584  HG  SER A 484      42.609  14.156   0.931  1.00  0.220          H  
ATOM   7585  N   GLY A 485      44.374  17.614  -0.924  1.00  0.200          N  
ATOM   7586  CA  GLY A 485      45.538  18.380  -0.500  1.00  0.250          C  
ATOM   7587  C   GLY A 485      46.402  17.635   0.506  1.00  0.230          C  
ATOM   7588  O   GLY A 485      47.591  17.460   0.273  1.00  0.260          O  
ATOM   7589  H   GLY A 485      43.456  18.030  -0.849  1.00  0.240          H  
ATOM   7590 1HA  GLY A 485      46.142  18.621  -1.374  1.00  0.300          H  
ATOM   7591 2HA  GLY A 485      45.216  19.336  -0.085  1.00  0.300          H  
ATOM   7592  N   PRO A 486      45.887  17.237   1.668  1.00  0.200          N  
ATOM   7593  CA  PRO A 486      46.629  16.490   2.662  1.00  0.190          C  
ATOM   7594  C   PRO A 486      47.338  15.247   2.092  1.00  0.200          C  
ATOM   7595  O   PRO A 486      48.429  14.902   2.552  1.00  0.270          O  
ATOM   7596  CB  PRO A 486      45.533  16.155   3.656  1.00  0.290          C  
ATOM   7597  CG  PRO A 486      44.551  17.298   3.541  1.00  0.290          C  
ATOM   7598  CD  PRO A 486      44.515  17.598   2.069  1.00  0.290          C  
ATOM   7599  HA  PRO A 486      47.366  17.164   3.126  1.00  0.230          H  
ATOM   7600 1HB  PRO A 486      45.062  15.237   3.346  1.00  0.340          H  
ATOM   7601 2HB  PRO A 486      45.945  16.005   4.663  1.00  0.340          H  
ATOM   7602 1HG  PRO A 486      43.563  16.983   3.930  1.00  0.340          H  
ATOM   7603 2HG  PRO A 486      44.876  18.154   4.149  1.00  0.340          H  
ATOM   7604 1HD  PRO A 486      43.775  16.938   1.600  1.00  0.340          H  
ATOM   7605 2HD  PRO A 486      44.302  18.659   1.908  1.00  0.340          H  
ATOM   7606  N   LEU A 487      46.727  14.549   1.110  1.00  0.190          N  
ATOM   7607  CA  LEU A 487      47.399  13.394   0.513  1.00  0.230          C  
ATOM   7608  C   LEU A 487      48.640  13.879  -0.247  1.00  0.270          C  
ATOM   7609  O   LEU A 487      49.726  13.300  -0.120  1.00  0.340          O  
ATOM   7610  CB  LEU A 487      46.432  12.594  -0.401  1.00  0.310          C  
ATOM   7611  CG  LEU A 487      45.265  11.741   0.314  1.00  0.310          C  
ATOM   7612  CD1 LEU A 487      44.230  11.256  -0.744  1.00  0.310          C  
ATOM   7613  CD2 LEU A 487      45.868  10.482   1.009  1.00  0.310          C  
ATOM   7614  H   LEU A 487      45.813  14.817   0.756  1.00  0.230          H  
ATOM   7615  HA  LEU A 487      47.736  12.742   1.313  1.00  0.280          H  
ATOM   7616 1HB  LEU A 487      45.948  13.298  -1.069  1.00  0.370          H  
ATOM   7617 2HB  LEU A 487      47.021  11.906  -1.008  1.00  0.370          H  
ATOM   7618  HG  LEU A 487      44.756  12.367   1.049  1.00  0.370          H  
ATOM   7619 1HD1 LEU A 487      43.448  10.680  -0.251  1.00  0.370          H  
ATOM   7620 2HD1 LEU A 487      43.778  12.112  -1.242  1.00  0.370          H  
ATOM   7621 3HD1 LEU A 487      44.723  10.626  -1.484  1.00  0.370          H  
ATOM   7622 1HD2 LEU A 487      45.067   9.912   1.485  1.00  0.370          H  
ATOM   7623 2HD2 LEU A 487      46.361   9.857   0.262  1.00  0.370          H  
ATOM   7624 3HD2 LEU A 487      46.590  10.775   1.762  1.00  0.370          H  
ATOM   7625  N   LEU A 488      48.482  14.992  -0.987  1.00  0.270          N  
ATOM   7626  CA  LEU A 488      49.573  15.610  -1.745  1.00  0.360          C  
ATOM   7627  C   LEU A 488      50.694  16.036  -0.805  1.00  0.360          C  
ATOM   7628  O   LEU A 488      51.874  15.784  -1.078  1.00  0.400          O  
ATOM   7629  CB  LEU A 488      49.061  16.865  -2.497  1.00  0.470          C  
ATOM   7630  CG  LEU A 488      50.075  17.706  -3.347  1.00  0.470          C  
ATOM   7631  CD1 LEU A 488      50.606  16.894  -4.493  1.00  0.470          C  
ATOM   7632  CD2 LEU A 488      49.391  18.965  -3.833  1.00  0.470          C  
ATOM   7633  H   LEU A 488      47.535  15.388  -1.062  1.00  0.320          H  
ATOM   7634  HA  LEU A 488      49.959  14.876  -2.451  1.00  0.430          H  
ATOM   7635 1HB  LEU A 488      48.255  16.550  -3.149  1.00  0.560          H  
ATOM   7636 2HB  LEU A 488      48.652  17.545  -1.787  1.00  0.560          H  
ATOM   7637  HG  LEU A 488      50.925  17.989  -2.719  1.00  0.560          H  
ATOM   7638 1HD1 LEU A 488      51.308  17.481  -5.072  1.00  0.560          H  
ATOM   7639 2HD1 LEU A 488      51.108  16.024  -4.104  1.00  0.560          H  
ATOM   7640 3HD1 LEU A 488      49.784  16.592  -5.134  1.00  0.560          H  
ATOM   7641 1HD2 LEU A 488      50.105  19.552  -4.395  1.00  0.560          H  
ATOM   7642 2HD2 LEU A 488      48.551  18.718  -4.466  1.00  0.560          H  
ATOM   7643 3HD2 LEU A 488      49.040  19.542  -2.977  1.00  0.560          H  
ATOM   7644  N   VAL A 489      50.326  16.678   0.310  1.00  0.340          N  
ATOM   7645  CA  VAL A 489      51.318  17.156   1.259  1.00  0.360          C  
ATOM   7646  C   VAL A 489      52.081  15.988   1.850  1.00  0.380          C  
ATOM   7647  O   VAL A 489      53.303  16.071   1.991  1.00  0.430          O  
ATOM   7648  CB  VAL A 489      50.703  17.992   2.390  1.00  0.500          C  
ATOM   7649  CG1 VAL A 489      51.793  18.310   3.445  1.00  0.500          C  
ATOM   7650  CG2 VAL A 489      50.114  19.280   1.819  1.00  0.500          C  
ATOM   7651  H   VAL A 489      49.328  16.852   0.456  1.00  0.410          H  
ATOM   7652  HA  VAL A 489      52.023  17.790   0.721  1.00  0.430          H  
ATOM   7653  HB  VAL A 489      49.919  17.411   2.877  1.00  0.600          H  
ATOM   7654 1HG1 VAL A 489      51.358  18.879   4.243  1.00  0.600          H  
ATOM   7655 2HG1 VAL A 489      52.213  17.407   3.857  1.00  0.600          H  
ATOM   7656 3HG1 VAL A 489      52.593  18.886   2.979  1.00  0.600          H  
ATOM   7657 1HG2 VAL A 489      49.672  19.866   2.623  1.00  0.600          H  
ATOM   7658 2HG2 VAL A 489      50.905  19.855   1.337  1.00  0.600          H  
ATOM   7659 3HG2 VAL A 489      49.350  19.039   1.087  1.00  0.600          H  
ATOM   7660  N   PHE A 490      51.381  14.911   2.236  1.00  0.350          N  
ATOM   7661  CA  PHE A 490      52.091  13.766   2.767  1.00  0.370          C  
ATOM   7662  C   PHE A 490      53.103  13.262   1.769  1.00  0.410          C  
ATOM   7663  O   PHE A 490      54.255  13.024   2.139  1.00  0.460          O  
ATOM   7664  CB  PHE A 490      51.191  12.587   3.125  1.00  0.510          C  
ATOM   7665  CG  PHE A 490      52.050  11.395   3.551  1.00  0.510          C  
ATOM   7666  CD1 PHE A 490      52.558  11.306   4.842  1.00  0.510          C  
ATOM   7667  CD2 PHE A 490      52.397  10.393   2.638  1.00  0.510          C  
ATOM   7668  CE1 PHE A 490      53.380  10.246   5.203  1.00  0.510          C  
ATOM   7669  CE2 PHE A 490      53.217   9.347   3.004  1.00  0.510          C  
ATOM   7670  CZ  PHE A 490      53.704   9.274   4.278  1.00  0.510          C  
ATOM   7671  H   PHE A 490      50.360  14.896   2.169  1.00  0.420          H  
ATOM   7672  HA  PHE A 490      52.618  14.069   3.661  1.00  0.440          H  
ATOM   7673 1HB  PHE A 490      50.522  12.860   3.940  1.00  0.610          H  
ATOM   7674 2HB  PHE A 490      50.582  12.304   2.264  1.00  0.610          H  
ATOM   7675  HD1 PHE A 490      52.313  12.081   5.569  1.00  0.610          H  
ATOM   7676  HD2 PHE A 490      52.019  10.451   1.614  1.00  0.610          H  
ATOM   7677  HE1 PHE A 490      53.775  10.186   6.217  1.00  0.610          H  
ATOM   7678  HE2 PHE A 490      53.487   8.579   2.279  1.00  0.610          H  
ATOM   7679  HZ  PHE A 490      54.351   8.455   4.550  1.00  0.610          H  
ATOM   7680  N   GLU A 491      52.691  13.053   0.509  1.00  0.410          N  
ATOM   7681  CA  GLU A 491      53.634  12.510  -0.449  1.00  0.460          C  
ATOM   7682  C   GLU A 491      54.833  13.426  -0.651  1.00  0.520          C  
ATOM   7683  O   GLU A 491      55.954  12.922  -0.781  1.00  0.570          O  
ATOM   7684  CB  GLU A 491      52.962  12.181  -1.787  1.00  0.620          C  
ATOM   7685  CG  GLU A 491      52.016  10.956  -1.727  1.00  0.620          C  
ATOM   7686  CD  GLU A 491      51.439  10.570  -3.068  1.00  0.620          C  
ATOM   7687  OE1 GLU A 491      51.743  11.220  -4.021  1.00  0.620          O  
ATOM   7688  OE2 GLU A 491      50.687   9.624  -3.133  1.00  0.620          O  
ATOM   7689  H   GLU A 491      51.722  13.256   0.235  1.00  0.490          H  
ATOM   7690  HA  GLU A 491      54.005  11.570  -0.045  1.00  0.550          H  
ATOM   7691 1HB  GLU A 491      52.364  13.041  -2.103  1.00  0.750          H  
ATOM   7692 2HB  GLU A 491      53.714  12.009  -2.552  1.00  0.750          H  
ATOM   7693 1HG  GLU A 491      52.568  10.107  -1.323  1.00  0.750          H  
ATOM   7694 2HG  GLU A 491      51.202  11.184  -1.037  1.00  0.750          H  
ATOM   7695  N   GLU A 492      54.635  14.753  -0.674  1.00  0.510          N  
ATOM   7696  CA  GLU A 492      55.783  15.639  -0.812  1.00  0.580          C  
ATOM   7697  C   GLU A 492      56.704  15.500   0.398  1.00  0.600          C  
ATOM   7698  O   GLU A 492      57.931  15.444   0.246  1.00  0.660          O  
ATOM   7699  CB  GLU A 492      55.370  17.096  -0.982  1.00  0.780          C  
ATOM   7700  CG  GLU A 492      56.567  18.043  -1.239  1.00  0.780          C  
ATOM   7701  CD  GLU A 492      56.166  19.463  -1.546  1.00  0.780          C  
ATOM   7702  OE1 GLU A 492      54.999  19.788  -1.431  1.00  0.780          O  
ATOM   7703  OE2 GLU A 492      57.015  20.225  -1.944  1.00  0.780          O  
ATOM   7704  H   GLU A 492      53.682  15.134  -0.630  1.00  0.610          H  
ATOM   7705  HA  GLU A 492      56.340  15.345  -1.700  1.00  0.700          H  
ATOM   7706 1HB  GLU A 492      54.670  17.176  -1.810  1.00  0.940          H  
ATOM   7707 2HB  GLU A 492      54.848  17.432  -0.083  1.00  0.940          H  
ATOM   7708 1HG  GLU A 492      57.209  18.049  -0.357  1.00  0.940          H  
ATOM   7709 2HG  GLU A 492      57.150  17.648  -2.072  1.00  0.940          H  
ATOM   7710  N   ALA A 493      56.119  15.466   1.606  1.00  0.560          N  
ATOM   7711  CA  ALA A 493      56.888  15.326   2.833  1.00  0.580          C  
ATOM   7712  C   ALA A 493      57.666  14.010   2.862  1.00  0.610          C  
ATOM   7713  O   ALA A 493      58.824  13.979   3.293  1.00  0.660          O  
ATOM   7714  CB  ALA A 493      55.957  15.398   4.031  1.00  0.800          C  
ATOM   7715  H   ALA A 493      55.100  15.563   1.673  1.00  0.670          H  
ATOM   7716  HA  ALA A 493      57.602  16.147   2.879  1.00  0.700          H  
ATOM   7717 1HB  ALA A 493      56.533  15.321   4.949  1.00  0.960          H  
ATOM   7718 2HB  ALA A 493      55.418  16.345   4.013  1.00  0.960          H  
ATOM   7719 3HB  ALA A 493      55.243  14.578   3.979  1.00  0.960          H  
ATOM   7720  N   PHE A 494      57.042  12.931   2.375  1.00  0.580          N  
ATOM   7721  CA  PHE A 494      57.661  11.616   2.331  1.00  0.610          C  
ATOM   7722  C   PHE A 494      58.801  11.630   1.324  1.00  0.670          C  
ATOM   7723  O   PHE A 494      59.861  11.059   1.582  1.00  0.720          O  
ATOM   7724  CB  PHE A 494      56.638  10.512   2.058  1.00  0.840          C  
ATOM   7725  CG  PHE A 494      57.211   9.100   2.186  1.00  0.840          C  
ATOM   7726  CD1 PHE A 494      57.642   8.638   3.429  1.00  0.840          C  
ATOM   7727  CD2 PHE A 494      57.295   8.233   1.105  1.00  0.840          C  
ATOM   7728  CE1 PHE A 494      58.158   7.370   3.573  1.00  0.840          C  
ATOM   7729  CE2 PHE A 494      57.806   6.963   1.246  1.00  0.840          C  
ATOM   7730  CZ  PHE A 494      58.242   6.533   2.487  1.00  0.840          C  
ATOM   7731  H   PHE A 494      56.068  13.026   2.082  1.00  0.700          H  
ATOM   7732  HA  PHE A 494      58.082  11.414   3.312  1.00  0.730          H  
ATOM   7733 1HB  PHE A 494      55.812  10.622   2.753  1.00  1.010          H  
ATOM   7734 2HB  PHE A 494      56.232  10.636   1.056  1.00  1.010          H  
ATOM   7735  HD1 PHE A 494      57.576   9.293   4.298  1.00  1.010          H  
ATOM   7736  HD2 PHE A 494      56.951   8.558   0.144  1.00  1.010          H  
ATOM   7737  HE1 PHE A 494      58.496   7.029   4.551  1.00  1.010          H  
ATOM   7738  HE2 PHE A 494      57.871   6.298   0.377  1.00  1.010          H  
ATOM   7739  HZ  PHE A 494      58.647   5.535   2.610  1.00  1.010          H  
ATOM   7740  N   PHE A 495      58.579  12.245   0.157  1.00  0.670          N  
ATOM   7741  CA  PHE A 495      59.606  12.351  -0.867  1.00  0.730          C  
ATOM   7742  C   PHE A 495      60.821  13.070  -0.275  1.00  0.790          C  
ATOM   7743  O   PHE A 495      61.952  12.602  -0.440  1.00  0.850          O  
ATOM   7744  CB  PHE A 495      59.074  13.079  -2.106  1.00  1.000          C  
ATOM   7745  CG  PHE A 495      60.026  13.107  -3.262  1.00  1.000          C  
ATOM   7746  CD1 PHE A 495      60.128  11.998  -4.092  1.00  1.000          C  
ATOM   7747  CD2 PHE A 495      60.817  14.207  -3.536  1.00  1.000          C  
ATOM   7748  CE1 PHE A 495      60.991  11.990  -5.149  1.00  1.000          C  
ATOM   7749  CE2 PHE A 495      61.685  14.191  -4.609  1.00  1.000          C  
ATOM   7750  CZ  PHE A 495      61.765  13.075  -5.409  1.00  1.000          C  
ATOM   7751  H   PHE A 495      57.656  12.645  -0.038  1.00  0.800          H  
ATOM   7752  HA  PHE A 495      59.928  11.361  -1.157  1.00  0.880          H  
ATOM   7753 1HB  PHE A 495      58.147  12.614  -2.431  1.00  1.200          H  
ATOM   7754 2HB  PHE A 495      58.834  14.107  -1.840  1.00  1.200          H  
ATOM   7755  HD1 PHE A 495      59.514  11.134  -3.898  1.00  1.200          H  
ATOM   7756  HD2 PHE A 495      60.749  15.091  -2.901  1.00  1.200          H  
ATOM   7757  HE1 PHE A 495      61.066  11.125  -5.789  1.00  1.200          H  
ATOM   7758  HE2 PHE A 495      62.305  15.059  -4.825  1.00  1.200          H  
ATOM   7759  HZ  PHE A 495      62.444  13.052  -6.253  1.00  1.200          H  
ATOM   7760  N   SER A 496      60.590  14.202   0.420  1.00  0.780          N  
ATOM   7761  CA  SER A 496      61.661  14.972   1.054  1.00  0.830          C  
ATOM   7762  C   SER A 496      62.409  14.106   2.069  1.00  0.860          C  
ATOM   7763  O   SER A 496      63.645  14.071   2.078  1.00  0.910          O  
ATOM   7764  CB  SER A 496      61.088  16.201   1.730  1.00  1.140          C  
ATOM   7765  OG  SER A 496      62.095  16.958   2.342  1.00  1.140          O  
ATOM   7766  H   SER A 496      59.631  14.557   0.490  1.00  0.940          H  
ATOM   7767  HA  SER A 496      62.363  15.290   0.285  1.00  1.000          H  
ATOM   7768 1HB  SER A 496      60.563  16.807   0.991  1.00  1.370          H  
ATOM   7769 2HB  SER A 496      60.357  15.896   2.473  1.00  1.370          H  
ATOM   7770  HG  SER A 496      61.650  17.708   2.739  1.00  1.370          H  
ATOM   7771  N   PHE A 497      61.662  13.373   2.906  1.00  0.810          N  
ATOM   7772  CA  PHE A 497      62.244  12.447   3.867  1.00  0.830          C  
ATOM   7773  C   PHE A 497      63.142  11.424   3.196  1.00  0.870          C  
ATOM   7774  O   PHE A 497      64.290  11.219   3.619  1.00  0.930          O  
ATOM   7775  CB  PHE A 497      61.127  11.727   4.633  1.00  1.150          C  
ATOM   7776  CG  PHE A 497      61.559  10.521   5.401  1.00  1.150          C  
ATOM   7777  CD1 PHE A 497      62.219  10.595   6.610  1.00  1.150          C  
ATOM   7778  CD2 PHE A 497      61.274   9.267   4.872  1.00  1.150          C  
ATOM   7779  CE1 PHE A 497      62.597   9.433   7.269  1.00  1.150          C  
ATOM   7780  CE2 PHE A 497      61.643   8.128   5.520  1.00  1.150          C  
ATOM   7781  CZ  PHE A 497      62.309   8.202   6.720  1.00  1.150          C  
ATOM   7782  H   PHE A 497      60.644  13.483   2.890  1.00  0.970          H  
ATOM   7783  HA  PHE A 497      62.843  13.022   4.572  1.00  1.000          H  
ATOM   7784 1HB  PHE A 497      60.660  12.426   5.323  1.00  1.380          H  
ATOM   7785 2HB  PHE A 497      60.367  11.423   3.942  1.00  1.380          H  
ATOM   7786  HD1 PHE A 497      62.449  11.569   7.040  1.00  1.380          H  
ATOM   7787  HD2 PHE A 497      60.745   9.201   3.916  1.00  1.380          H  
ATOM   7788  HE1 PHE A 497      63.125   9.493   8.221  1.00  1.380          H  
ATOM   7789  HE2 PHE A 497      61.414   7.165   5.081  1.00  1.380          H  
ATOM   7790  HZ  PHE A 497      62.606   7.289   7.235  1.00  1.380          H  
ATOM   7791  N   CYS A 498      62.624  10.775   2.154  1.00  0.860          N  
ATOM   7792  CA  CYS A 498      63.380   9.753   1.470  1.00  0.900          C  
ATOM   7793  C   CYS A 498      64.628  10.334   0.831  1.00  0.970          C  
ATOM   7794  O   CYS A 498      65.701   9.721   0.852  1.00  1.030          O  
ATOM   7795  CB  CYS A 498      62.514   9.074   0.411  1.00  1.240          C  
ATOM   7796  SG  CYS A 498      61.207   8.056   1.108  1.00  1.240          S  
ATOM   7797  H   CYS A 498      61.670  10.988   1.855  1.00  1.030          H  
ATOM   7798  HA  CYS A 498      63.679   9.016   2.204  1.00  1.080          H  
ATOM   7799 1HB  CYS A 498      62.047   9.837  -0.220  1.00  1.490          H  
ATOM   7800 2HB  CYS A 498      63.136   8.448  -0.231  1.00  1.490          H  
ATOM   7801  HG  CYS A 498      60.414   9.092   1.478  1.00  1.490          H  
ATOM   7802  N   SER A 499      64.523  11.533   0.263  1.00  0.970          N  
ATOM   7803  CA  SER A 499      65.689  12.139  -0.350  1.00  1.030          C  
ATOM   7804  C   SER A 499      66.772  12.380   0.701  1.00  1.080          C  
ATOM   7805  O   SER A 499      67.923  11.960   0.537  1.00  1.130          O  
ATOM   7806  CB  SER A 499      65.302  13.441  -1.026  1.00  1.420          C  
ATOM   7807  OG  SER A 499      66.409  14.052  -1.633  1.00  1.420          O  
ATOM   7808  H   SER A 499      63.615  12.005   0.206  1.00  1.160          H  
ATOM   7809  HA  SER A 499      66.079  11.455  -1.102  1.00  1.240          H  
ATOM   7810 1HB  SER A 499      64.529  13.246  -1.771  1.00  1.700          H  
ATOM   7811 2HB  SER A 499      64.871  14.116  -0.285  1.00  1.700          H  
ATOM   7812  HG  SER A 499      66.077  14.862  -2.023  1.00  1.700          H  
ATOM   7813  N   SER A 500      66.391  12.986   1.835  1.00  1.060          N  
ATOM   7814  CA  SER A 500      67.332  13.312   2.906  1.00  1.110          C  
ATOM   7815  C   SER A 500      68.018  12.089   3.501  1.00  1.140          C  
ATOM   7816  O   SER A 500      69.183  12.153   3.902  1.00  1.220          O  
ATOM   7817  CB  SER A 500      66.630  14.079   4.015  1.00  1.530          C  
ATOM   7818  OG  SER A 500      66.230  15.358   3.587  1.00  1.530          O  
ATOM   7819  H   SER A 500      65.416  13.285   1.939  1.00  1.270          H  
ATOM   7820  HA  SER A 500      68.102  13.956   2.486  1.00  1.330          H  
ATOM   7821 1HB  SER A 500      65.751  13.511   4.334  1.00  1.840          H  
ATOM   7822 2HB  SER A 500      67.292  14.166   4.874  1.00  1.840          H  
ATOM   7823  HG  SER A 500      65.760  15.750   4.325  1.00  1.840          H  
ATOM   7824  N   ASN A 501      67.303  10.969   3.550  1.00  1.090          N  
ATOM   7825  CA  ASN A 501      67.829   9.734   4.107  1.00  1.120          C  
ATOM   7826  C   ASN A 501      68.334   8.719   3.072  1.00  1.140          C  
ATOM   7827  O   ASN A 501      68.606   7.572   3.432  1.00  1.160          O  
ATOM   7828  CB  ASN A 501      66.756   9.116   4.974  1.00  1.560          C  
ATOM   7829  CG  ASN A 501      66.509   9.907   6.203  1.00  1.560          C  
ATOM   7830  OD1 ASN A 501      67.221   9.779   7.208  1.00  1.560          O  
ATOM   7831  ND2 ASN A 501      65.530  10.757   6.143  1.00  1.560          N  
ATOM   7832  H   ASN A 501      66.320  11.004   3.257  1.00  1.310          H  
ATOM   7833  HA  ASN A 501      68.678   9.990   4.740  1.00  1.340          H  
ATOM   7834 1HB  ASN A 501      65.823   9.073   4.405  1.00  1.870          H  
ATOM   7835 2HB  ASN A 501      67.029   8.100   5.247  1.00  1.870          H  
ATOM   7836 1HD2 ASN A 501      65.315  11.331   6.929  1.00  1.870          H  
ATOM   7837 2HD2 ASN A 501      64.994  10.843   5.277  1.00  1.870          H  
ATOM   7838  N   HIS A 502      68.473   9.119   1.800  1.00  1.140          N  
ATOM   7839  CA  HIS A 502      68.949   8.223   0.733  1.00  1.160          C  
ATOM   7840  C   HIS A 502      68.107   6.948   0.587  1.00  1.120          C  
ATOM   7841  O   HIS A 502      68.646   5.854   0.390  1.00  1.150          O  
ATOM   7842  CB  HIS A 502      70.411   7.817   0.974  1.00  1.620          C  
ATOM   7843  CG  HIS A 502      71.354   8.967   1.062  1.00  1.620          C  
ATOM   7844  ND1 HIS A 502      71.749   9.701  -0.040  1.00  1.620          N  
ATOM   7845  CD2 HIS A 502      71.973   9.520   2.126  1.00  1.620          C  
ATOM   7846  CE1 HIS A 502      72.574  10.655   0.348  1.00  1.620          C  
ATOM   7847  NE2 HIS A 502      72.727  10.565   1.658  1.00  1.620          N  
ATOM   7848  H   HIS A 502      68.247  10.087   1.539  1.00  1.370          H  
ATOM   7849  HA  HIS A 502      68.900   8.757  -0.216  1.00  1.390          H  
ATOM   7850 1HB  HIS A 502      70.496   7.229   1.885  1.00  1.940          H  
ATOM   7851 2HB  HIS A 502      70.742   7.182   0.155  1.00  1.940          H  
ATOM   7852  HD2 HIS A 502      71.884   9.195   3.163  1.00  1.940          H  
ATOM   7853  HE1 HIS A 502      73.047  11.392  -0.300  1.00  1.940          H  
ATOM   7854  HE2 HIS A 502      73.299  11.169   2.230  1.00  1.940          H  
ATOM   7855  N   LEU A 503      66.791   7.083   0.678  1.00  1.070          N  
ATOM   7856  CA  LEU A 503      65.881   5.950   0.575  1.00  1.040          C  
ATOM   7857  C   LEU A 503      65.171   5.884  -0.767  1.00  1.030          C  
ATOM   7858  O   LEU A 503      64.985   6.900  -1.438  1.00  1.020          O  
ATOM   7859  CB  LEU A 503      64.844   6.065   1.678  1.00  1.470          C  
ATOM   7860  CG  LEU A 503      65.401   6.184   3.099  1.00  1.470          C  
ATOM   7861  CD1 LEU A 503      64.269   6.440   4.023  1.00  1.470          C  
ATOM   7862  CD2 LEU A 503      66.166   4.920   3.497  1.00  1.470          C  
ATOM   7863  H   LEU A 503      66.411   8.021   0.828  1.00  1.280          H  
ATOM   7864  HA  LEU A 503      66.452   5.032   0.686  1.00  1.250          H  
ATOM   7865 1HB  LEU A 503      64.243   6.925   1.480  1.00  1.760          H  
ATOM   7866 2HB  LEU A 503      64.198   5.189   1.641  1.00  1.760          H  
ATOM   7867  HG  LEU A 503      66.066   7.019   3.152  1.00  1.760          H  
ATOM   7868 1HD1 LEU A 503      64.638   6.547   5.042  1.00  1.760          H  
ATOM   7869 2HD1 LEU A 503      63.762   7.347   3.732  1.00  1.760          H  
ATOM   7870 3HD1 LEU A 503      63.589   5.618   3.965  1.00  1.760          H  
ATOM   7871 1HD2 LEU A 503      66.545   5.038   4.512  1.00  1.760          H  
ATOM   7872 2HD2 LEU A 503      65.512   4.062   3.451  1.00  1.760          H  
ATOM   7873 3HD2 LEU A 503      67.010   4.769   2.827  1.00  1.760          H  
ATOM   7874  N   GLU A 504      64.734   4.686  -1.148  1.00  1.030          N  
ATOM   7875  CA  GLU A 504      63.952   4.535  -2.367  1.00  1.020          C  
ATOM   7876  C   GLU A 504      62.482   4.845  -2.097  1.00  0.930          C  
ATOM   7877  O   GLU A 504      61.777   4.054  -1.465  1.00  0.900          O  
ATOM   7878  CB  GLU A 504      64.095   3.115  -2.944  1.00  1.430          C  
ATOM   7879  CG  GLU A 504      65.507   2.775  -3.443  1.00  1.430          C  
ATOM   7880  CD  GLU A 504      65.642   1.372  -4.083  1.00  1.430          C  
ATOM   7881  OE1 GLU A 504      64.691   0.639  -4.112  1.00  1.430          O  
ATOM   7882  OE2 GLU A 504      66.717   1.058  -4.556  1.00  1.430          O  
ATOM   7883  H   GLU A 504      64.943   3.880  -0.579  1.00  1.240          H  
ATOM   7884  HA  GLU A 504      64.323   5.246  -3.107  1.00  1.220          H  
ATOM   7885 1HB  GLU A 504      63.823   2.384  -2.182  1.00  1.720          H  
ATOM   7886 2HB  GLU A 504      63.402   2.989  -3.778  1.00  1.720          H  
ATOM   7887 1HG  GLU A 504      65.802   3.523  -4.179  1.00  1.720          H  
ATOM   7888 2HG  GLU A 504      66.199   2.849  -2.603  1.00  1.720          H  
ATOM   7889  N   TYR A 505      62.031   5.991  -2.602  1.00  0.910          N  
ATOM   7890  CA  TYR A 505      60.675   6.507  -2.404  1.00  0.840          C  
ATOM   7891  C   TYR A 505      59.601   5.522  -2.827  1.00  0.830          C  
ATOM   7892  O   TYR A 505      58.642   5.260  -2.089  1.00  0.780          O  
ATOM   7893  CB  TYR A 505      60.530   7.811  -3.184  1.00  1.200          C  
ATOM   7894  CG  TYR A 505      59.160   8.415  -3.205  1.00  1.200          C  
ATOM   7895  CD1 TYR A 505      58.699   9.126  -2.130  1.00  1.200          C  
ATOM   7896  CD2 TYR A 505      58.375   8.285  -4.337  1.00  1.200          C  
ATOM   7897  CE1 TYR A 505      57.458   9.721  -2.189  1.00  1.200          C  
ATOM   7898  CE2 TYR A 505      57.149   8.868  -4.392  1.00  1.200          C  
ATOM   7899  CZ  TYR A 505      56.691   9.592  -3.321  1.00  1.200          C  
ATOM   7900  OH  TYR A 505      55.466  10.176  -3.366  1.00  1.200          O  
ATOM   7901  H   TYR A 505      62.694   6.564  -3.110  1.00  1.090          H  
ATOM   7902  HA  TYR A 505      60.535   6.705  -1.347  1.00  1.010          H  
ATOM   7903 1HB  TYR A 505      61.211   8.552  -2.759  1.00  1.440          H  
ATOM   7904 2HB  TYR A 505      60.840   7.649  -4.215  1.00  1.440          H  
ATOM   7905  HD1 TYR A 505      59.314   9.226  -1.236  1.00  1.440          H  
ATOM   7906  HD2 TYR A 505      58.736   7.721  -5.184  1.00  1.440          H  
ATOM   7907  HE1 TYR A 505      57.084  10.296  -1.343  1.00  1.440          H  
ATOM   7908  HE2 TYR A 505      56.540   8.764  -5.287  1.00  1.440          H  
ATOM   7909  HH  TYR A 505      55.347  10.728  -2.584  1.00  1.440          H  
ATOM   7910  N   LEU A 506      59.769   4.981  -4.026  1.00  0.870          N  
ATOM   7911  CA  LEU A 506      58.796   4.086  -4.613  1.00  0.870          C  
ATOM   7912  C   LEU A 506      58.584   2.833  -3.795  1.00  0.860          C  
ATOM   7913  O   LEU A 506      57.454   2.360  -3.663  1.00  0.830          O  
ATOM   7914  CB  LEU A 506      59.302   3.626  -5.977  1.00  1.220          C  
ATOM   7915  CG  LEU A 506      59.404   4.642  -7.086  1.00  1.220          C  
ATOM   7916  CD1 LEU A 506      60.057   3.922  -8.274  1.00  1.220          C  
ATOM   7917  CD2 LEU A 506      58.014   5.225  -7.416  1.00  1.220          C  
ATOM   7918  H   LEU A 506      60.596   5.231  -4.545  1.00  1.040          H  
ATOM   7919  HA  LEU A 506      57.844   4.604  -4.686  1.00  1.040          H  
ATOM   7920 1HB  LEU A 506      60.299   3.214  -5.833  1.00  1.460          H  
ATOM   7921 2HB  LEU A 506      58.684   2.830  -6.326  1.00  1.460          H  
ATOM   7922  HG  LEU A 506      60.063   5.454  -6.796  1.00  1.460          H  
ATOM   7923 1HD1 LEU A 506      60.180   4.599  -9.105  1.00  1.460          H  
ATOM   7924 2HD1 LEU A 506      61.038   3.545  -7.979  1.00  1.460          H  
ATOM   7925 3HD1 LEU A 506      59.434   3.085  -8.582  1.00  1.460          H  
ATOM   7926 1HD2 LEU A 506      58.109   5.927  -8.228  1.00  1.460          H  
ATOM   7927 2HD2 LEU A 506      57.341   4.426  -7.706  1.00  1.460          H  
ATOM   7928 3HD2 LEU A 506      57.601   5.741  -6.558  1.00  1.460          H  
ATOM   7929  N   VAL A 507      59.669   2.307  -3.231  1.00  0.880          N  
ATOM   7930  CA  VAL A 507      59.593   1.099  -2.434  1.00  0.880          C  
ATOM   7931  C   VAL A 507      59.008   1.449  -1.076  1.00  0.840          C  
ATOM   7932  O   VAL A 507      58.174   0.716  -0.544  1.00  0.820          O  
ATOM   7933  CB  VAL A 507      60.946   0.399  -2.283  1.00  1.230          C  
ATOM   7934  CG1 VAL A 507      60.792  -0.812  -1.342  1.00  1.230          C  
ATOM   7935  CG2 VAL A 507      61.438  -0.045  -3.646  1.00  1.230          C  
ATOM   7936  H   VAL A 507      60.561   2.771  -3.354  1.00  1.060          H  
ATOM   7937  HA  VAL A 507      58.922   0.399  -2.925  1.00  1.060          H  
ATOM   7938  HB  VAL A 507      61.666   1.087  -1.838  1.00  1.480          H  
ATOM   7939 1HG1 VAL A 507      61.744  -1.316  -1.237  1.00  1.480          H  
ATOM   7940 2HG1 VAL A 507      60.452  -0.502  -0.366  1.00  1.480          H  
ATOM   7941 3HG1 VAL A 507      60.069  -1.508  -1.766  1.00  1.480          H  
ATOM   7942 1HG2 VAL A 507      62.393  -0.533  -3.540  1.00  1.480          H  
ATOM   7943 2HG2 VAL A 507      60.727  -0.740  -4.082  1.00  1.480          H  
ATOM   7944 3HG2 VAL A 507      61.551   0.816  -4.301  1.00  1.480          H  
ATOM   7945  N   GLY A 508      59.437   2.566  -0.488  1.00  0.830          N  
ATOM   7946  CA  GLY A 508      58.921   2.940   0.817  1.00  0.790          C  
ATOM   7947  C   GLY A 508      57.390   2.986   0.816  1.00  0.730          C  
ATOM   7948  O   GLY A 508      56.768   2.529   1.781  1.00  0.710          O  
ATOM   7949  H   GLY A 508      60.147   3.156  -0.932  1.00  1.000          H  
ATOM   7950 1HA  GLY A 508      59.265   2.229   1.562  1.00  0.950          H  
ATOM   7951 2HA  GLY A 508      59.324   3.916   1.084  1.00  0.950          H  
ATOM   7952  N   ARG A 509      56.780   3.446  -0.288  1.00  0.700          N  
ATOM   7953  CA  ARG A 509      55.319   3.477  -0.368  1.00  0.660          C  
ATOM   7954  C   ARG A 509      54.684   2.075  -0.370  1.00  0.670          C  
ATOM   7955  O   ARG A 509      53.508   1.925  -0.016  1.00  0.640          O  
ATOM   7956  CB  ARG A 509      54.834   4.229  -1.588  1.00  0.940          C  
ATOM   7957  CG  ARG A 509      55.101   5.726  -1.575  1.00  0.940          C  
ATOM   7958  CD  ARG A 509      54.485   6.419  -2.747  1.00  0.940          C  
ATOM   7959  NE  ARG A 509      53.008   6.380  -2.677  1.00  0.940          N  
ATOM   7960  CZ  ARG A 509      52.158   5.673  -3.476  1.00  0.940          C  
ATOM   7961  NH1 ARG A 509      52.554   4.925  -4.471  1.00  0.940          N  
ATOM   7962  NH2 ARG A 509      50.880   5.736  -3.265  1.00  0.940          N  
ATOM   7963  H   ARG A 509      57.360   3.848  -1.036  1.00  0.840          H  
ATOM   7964  HA  ARG A 509      54.954   4.012   0.506  1.00  0.790          H  
ATOM   7965 1HB  ARG A 509      55.314   3.814  -2.477  1.00  1.130          H  
ATOM   7966 2HB  ARG A 509      53.764   4.072  -1.690  1.00  1.130          H  
ATOM   7967 1HG  ARG A 509      54.689   6.159  -0.663  1.00  1.130          H  
ATOM   7968 2HG  ARG A 509      56.175   5.903  -1.605  1.00  1.130          H  
ATOM   7969 1HD  ARG A 509      54.791   7.462  -2.739  1.00  1.130          H  
ATOM   7970 2HD  ARG A 509      54.817   5.956  -3.672  1.00  1.130          H  
ATOM   7971  HE  ARG A 509      52.578   6.933  -1.943  1.00  1.130          H  
ATOM   7972 1HH1 ARG A 509      53.527   4.830  -4.706  1.00  1.130          H  
ATOM   7973 2HH1 ARG A 509      51.813   4.465  -5.027  1.00  1.130          H  
ATOM   7974 1HH2 ARG A 509      50.512   6.310  -2.518  1.00  1.130          H  
ATOM   7975 2HH2 ARG A 509      50.257   5.202  -3.894  1.00  1.130          H  
ATOM   7976  N   VAL A 510      55.441   1.049  -0.778  1.00  0.720          N  
ATOM   7977  CA  VAL A 510      54.946  -0.319  -0.825  1.00  0.750          C  
ATOM   7978  C   VAL A 510      54.730  -0.760   0.600  1.00  0.740          C  
ATOM   7979  O   VAL A 510      53.700  -1.356   0.932  1.00  0.730          O  
ATOM   7980  CB  VAL A 510      55.952  -1.284  -1.518  1.00  1.040          C  
ATOM   7981  CG1 VAL A 510      55.490  -2.726  -1.396  1.00  1.040          C  
ATOM   7982  CG2 VAL A 510      56.105  -0.896  -2.982  1.00  1.040          C  
ATOM   7983  H   VAL A 510      56.420   1.211  -0.999  1.00  0.860          H  
ATOM   7984  HA  VAL A 510      53.996  -0.340  -1.361  1.00  0.900          H  
ATOM   7985  HB  VAL A 510      56.911  -1.224  -1.022  1.00  1.250          H  
ATOM   7986 1HG1 VAL A 510      56.213  -3.368  -1.879  1.00  1.250          H  
ATOM   7987 2HG1 VAL A 510      55.404  -3.015  -0.347  1.00  1.250          H  
ATOM   7988 3HG1 VAL A 510      54.534  -2.834  -1.879  1.00  1.250          H  
ATOM   7989 1HG2 VAL A 510      56.815  -1.567  -3.458  1.00  1.250          H  
ATOM   7990 2HG2 VAL A 510      55.156  -0.961  -3.483  1.00  1.250          H  
ATOM   7991 3HG2 VAL A 510      56.467   0.124  -3.050  1.00  1.250          H  
ATOM   7992  N   TRP A 511      55.725  -0.463   1.434  1.00  0.750          N  
ATOM   7993  CA  TRP A 511      55.669  -0.831   2.835  1.00  0.750          C  
ATOM   7994  C   TRP A 511      54.660  -0.009   3.618  1.00  0.710          C  
ATOM   7995  O   TRP A 511      54.031  -0.535   4.540  1.00  0.710          O  
ATOM   7996  CB  TRP A 511      57.063  -0.784   3.414  1.00  1.050          C  
ATOM   7997  CG  TRP A 511      57.774  -1.922   2.867  1.00  1.050          C  
ATOM   7998  CD1 TRP A 511      58.711  -1.915   1.901  1.00  1.050          C  
ATOM   7999  CD2 TRP A 511      57.569  -3.301   3.221  1.00  1.050          C  
ATOM   8000  NE1 TRP A 511      59.096  -3.184   1.624  1.00  1.050          N  
ATOM   8001  CE2 TRP A 511      58.414  -4.045   2.421  1.00  1.050          C  
ATOM   8002  CE3 TRP A 511      56.728  -3.954   4.142  1.00  1.050          C  
ATOM   8003  CZ2 TRP A 511      58.466  -5.422   2.493  1.00  1.050          C  
ATOM   8004  CZ3 TRP A 511      56.775  -5.333   4.220  1.00  1.050          C  
ATOM   8005  CH2 TRP A 511      57.623  -6.051   3.417  1.00  1.050          C  
ATOM   8006  H   TRP A 511      56.548   0.001   1.031  1.00  0.900          H  
ATOM   8007  HA  TRP A 511      55.346  -1.865   2.877  1.00  0.900          H  
ATOM   8008 1HB  TRP A 511      57.568   0.144   3.126  1.00  1.260          H  
ATOM   8009 2HB  TRP A 511      57.038  -0.849   4.503  1.00  1.260          H  
ATOM   8010  HD1 TRP A 511      59.084  -1.023   1.400  1.00  1.260          H  
ATOM   8011  HE1 TRP A 511      59.784  -3.462   0.911  1.00  1.260          H  
ATOM   8012  HE3 TRP A 511      56.052  -3.386   4.782  1.00  1.260          H  
ATOM   8013  HZ2 TRP A 511      59.132  -6.007   1.858  1.00  1.260          H  
ATOM   8014  HZ3 TRP A 511      56.122  -5.835   4.934  1.00  1.260          H  
ATOM   8015  HH2 TRP A 511      57.637  -7.136   3.501  1.00  1.260          H  
ATOM   8016  N   ILE A 512      54.441   1.246   3.224  1.00  0.670          N  
ATOM   8017  CA  ILE A 512      53.396   2.002   3.890  1.00  0.630          C  
ATOM   8018  C   ILE A 512      52.078   1.313   3.555  1.00  0.620          C  
ATOM   8019  O   ILE A 512      51.265   1.097   4.452  1.00  0.620          O  
ATOM   8020  CB  ILE A 512      53.357   3.498   3.522  1.00  0.900          C  
ATOM   8021  CG1 ILE A 512      54.614   4.189   4.066  1.00  0.900          C  
ATOM   8022  CG2 ILE A 512      52.091   4.131   4.141  1.00  0.900          C  
ATOM   8023  CD1 ILE A 512      54.833   5.598   3.551  1.00  0.900          C  
ATOM   8024  H   ILE A 512      55.037   1.659   2.500  1.00  0.800          H  
ATOM   8025  HA  ILE A 512      53.550   1.938   4.967  1.00  0.760          H  
ATOM   8026  HB  ILE A 512      53.357   3.612   2.445  1.00  1.080          H  
ATOM   8027 1HG1 ILE A 512      54.548   4.214   5.154  1.00  1.080          H  
ATOM   8028 2HG1 ILE A 512      55.485   3.590   3.793  1.00  1.080          H  
ATOM   8029 1HG2 ILE A 512      52.023   5.181   3.937  1.00  1.080          H  
ATOM   8030 2HG2 ILE A 512      51.204   3.652   3.754  1.00  1.080          H  
ATOM   8031 3HG2 ILE A 512      52.150   3.985   5.189  1.00  1.080          H  
ATOM   8032 1HD1 ILE A 512      55.738   5.989   3.992  1.00  1.080          H  
ATOM   8033 2HD1 ILE A 512      54.936   5.586   2.466  1.00  1.080          H  
ATOM   8034 3HD1 ILE A 512      54.007   6.233   3.827  1.00  1.080          H  
ATOM   8035  N   GLY A 513      51.877   0.966   2.267  1.00  0.630          N  
ATOM   8036  CA  GLY A 513      50.685   0.268   1.784  1.00  0.640          C  
ATOM   8037  C   GLY A 513      50.438  -1.006   2.592  1.00  0.680          C  
ATOM   8038  O   GLY A 513      49.323  -1.237   3.074  1.00  0.680          O  
ATOM   8039  H   GLY A 513      52.582   1.214   1.567  1.00  0.760          H  
ATOM   8040 1HA  GLY A 513      49.826   0.927   1.848  1.00  0.770          H  
ATOM   8041 2HA  GLY A 513      50.825   0.014   0.731  1.00  0.770          H  
ATOM   8042  N   PHE A 514      51.488  -1.813   2.768  1.00  0.710          N  
ATOM   8043  CA  PHE A 514      51.432  -3.035   3.563  1.00  0.750          C  
ATOM   8044  C   PHE A 514      50.885  -2.757   4.956  1.00  0.730          C  
ATOM   8045  O   PHE A 514      49.942  -3.423   5.419  1.00  0.750          O  
ATOM   8046  CB  PHE A 514      52.848  -3.609   3.690  1.00  1.030          C  
ATOM   8047  CG  PHE A 514      53.018  -4.713   4.663  1.00  1.030          C  
ATOM   8048  CD1 PHE A 514      52.693  -6.014   4.359  1.00  1.030          C  
ATOM   8049  CD2 PHE A 514      53.533  -4.427   5.929  1.00  1.030          C  
ATOM   8050  CE1 PHE A 514      52.875  -7.008   5.297  1.00  1.030          C  
ATOM   8051  CE2 PHE A 514      53.710  -5.407   6.856  1.00  1.030          C  
ATOM   8052  CZ  PHE A 514      53.383  -6.700   6.547  1.00  1.030          C  
ATOM   8053  H   PHE A 514      52.359  -1.575   2.283  1.00  0.850          H  
ATOM   8054  HA  PHE A 514      50.781  -3.750   3.061  1.00  0.900          H  
ATOM   8055 1HB  PHE A 514      53.189  -3.952   2.714  1.00  1.240          H  
ATOM   8056 2HB  PHE A 514      53.510  -2.825   3.987  1.00  1.240          H  
ATOM   8057  HD1 PHE A 514      52.292  -6.253   3.374  1.00  1.240          H  
ATOM   8058  HD2 PHE A 514      53.801  -3.398   6.182  1.00  1.240          H  
ATOM   8059  HE1 PHE A 514      52.615  -8.038   5.054  1.00  1.240          H  
ATOM   8060  HE2 PHE A 514      54.111  -5.165   7.838  1.00  1.240          H  
ATOM   8061  HZ  PHE A 514      53.524  -7.486   7.286  1.00  1.240          H  
ATOM   8062  N   TRP A 515      51.465  -1.755   5.619  1.00  0.700          N  
ATOM   8063  CA  TRP A 515      51.022  -1.421   6.951  1.00  0.690          C  
ATOM   8064  C   TRP A 515      49.608  -0.828   6.963  1.00  0.650          C  
ATOM   8065  O   TRP A 515      48.869  -1.050   7.922  1.00  0.660          O  
ATOM   8066  CB  TRP A 515      52.007  -0.488   7.629  1.00  0.970          C  
ATOM   8067  CG  TRP A 515      53.279  -1.152   8.077  1.00  0.970          C  
ATOM   8068  CD1 TRP A 515      54.542  -0.888   7.637  1.00  0.970          C  
ATOM   8069  CD2 TRP A 515      53.412  -2.222   9.045  1.00  0.970          C  
ATOM   8070  NE1 TRP A 515      55.447  -1.702   8.280  1.00  0.970          N  
ATOM   8071  CE2 TRP A 515      54.772  -2.518   9.142  1.00  0.970          C  
ATOM   8072  CE3 TRP A 515      52.498  -2.942   9.827  1.00  0.970          C  
ATOM   8073  CZ2 TRP A 515      55.243  -3.492   9.996  1.00  0.970          C  
ATOM   8074  CZ3 TRP A 515      52.961  -3.914  10.676  1.00  0.970          C  
ATOM   8075  CH2 TRP A 515      54.300  -4.186  10.765  1.00  0.970          C  
ATOM   8076  H   TRP A 515      52.257  -1.256   5.198  1.00  0.840          H  
ATOM   8077  HA  TRP A 515      51.002  -2.343   7.518  1.00  0.830          H  
ATOM   8078 1HB  TRP A 515      52.288   0.280   6.914  1.00  1.160          H  
ATOM   8079 2HB  TRP A 515      51.537  -0.009   8.469  1.00  1.160          H  
ATOM   8080  HD1 TRP A 515      54.799  -0.139   6.893  1.00  1.160          H  
ATOM   8081  HE1 TRP A 515      56.488  -1.705   8.135  1.00  1.160          H  
ATOM   8082  HE3 TRP A 515      51.441  -2.732   9.767  1.00  1.160          H  
ATOM   8083  HZ2 TRP A 515      56.306  -3.723  10.076  1.00  1.160          H  
ATOM   8084  HZ3 TRP A 515      52.233  -4.461  11.279  1.00  1.160          H  
ATOM   8085  HH2 TRP A 515      54.637  -4.963  11.450  1.00  1.160          H  
ATOM   8086  N   LEU A 516      49.213  -0.093   5.918  1.00  0.630          N  
ATOM   8087  CA  LEU A 516      47.856   0.444   5.864  1.00  0.600          C  
ATOM   8088  C   LEU A 516      46.827  -0.680   5.800  1.00  0.640          C  
ATOM   8089  O   LEU A 516      45.783  -0.591   6.454  1.00  0.640          O  
ATOM   8090  CB  LEU A 516      47.672   1.379   4.655  1.00  0.850          C  
ATOM   8091  CG  LEU A 516      48.393   2.744   4.692  1.00  0.850          C  
ATOM   8092  CD1 LEU A 516      48.280   3.426   3.316  1.00  0.850          C  
ATOM   8093  CD2 LEU A 516      47.767   3.620   5.754  1.00  0.850          C  
ATOM   8094  H   LEU A 516      49.890   0.124   5.181  1.00  0.760          H  
ATOM   8095  HA  LEU A 516      47.674   0.993   6.779  1.00  0.720          H  
ATOM   8096 1HB  LEU A 516      48.011   0.854   3.768  1.00  1.020          H  
ATOM   8097 2HB  LEU A 516      46.629   1.573   4.540  1.00  1.020          H  
ATOM   8098  HG  LEU A 516      49.433   2.598   4.925  1.00  1.020          H  
ATOM   8099 1HD1 LEU A 516      48.795   4.381   3.343  1.00  1.020          H  
ATOM   8100 2HD1 LEU A 516      48.736   2.805   2.558  1.00  1.020          H  
ATOM   8101 3HD1 LEU A 516      47.235   3.588   3.065  1.00  1.020          H  
ATOM   8102 1HD2 LEU A 516      48.273   4.560   5.776  1.00  1.020          H  
ATOM   8103 2HD2 LEU A 516      46.712   3.782   5.531  1.00  1.020          H  
ATOM   8104 3HD2 LEU A 516      47.865   3.159   6.719  1.00  1.020          H  
ATOM   8105  N   VAL A 517      47.126  -1.752   5.048  1.00  0.680          N  
ATOM   8106  CA  VAL A 517      46.201  -2.881   4.964  1.00  0.720          C  
ATOM   8107  C   VAL A 517      46.076  -3.506   6.347  1.00  0.740          C  
ATOM   8108  O   VAL A 517      44.966  -3.818   6.784  1.00  0.750          O  
ATOM   8109  CB  VAL A 517      46.651  -3.943   3.943  1.00  0.990          C  
ATOM   8110  CG1 VAL A 517      45.731  -5.186   4.034  1.00  0.990          C  
ATOM   8111  CG2 VAL A 517      46.611  -3.347   2.553  1.00  0.990          C  
ATOM   8112  H   VAL A 517      47.991  -1.729   4.493  1.00  0.820          H  
ATOM   8113  HA  VAL A 517      45.224  -2.508   4.659  1.00  0.860          H  
ATOM   8114  HB  VAL A 517      47.673  -4.257   4.175  1.00  1.190          H  
ATOM   8115 1HG1 VAL A 517      46.060  -5.932   3.313  1.00  1.190          H  
ATOM   8116 2HG1 VAL A 517      45.776  -5.617   5.029  1.00  1.190          H  
ATOM   8117 3HG1 VAL A 517      44.701  -4.897   3.815  1.00  1.190          H  
ATOM   8118 1HG2 VAL A 517      46.941  -4.084   1.822  1.00  1.190          H  
ATOM   8119 2HG2 VAL A 517      45.609  -3.035   2.320  1.00  1.190          H  
ATOM   8120 3HG2 VAL A 517      47.270  -2.495   2.524  1.00  1.190          H  
ATOM   8121  N   PHE A 518      47.217  -3.693   7.025  1.00  0.750          N  
ATOM   8122  CA  PHE A 518      47.231  -4.214   8.385  1.00  0.770          C  
ATOM   8123  C   PHE A 518      46.354  -3.395   9.314  1.00  0.760          C  
ATOM   8124  O   PHE A 518      45.500  -3.951  10.019  1.00  0.790          O  
ATOM   8125  CB  PHE A 518      48.666  -4.221   8.922  1.00  1.070          C  
ATOM   8126  CG  PHE A 518      48.784  -4.373  10.408  1.00  1.070          C  
ATOM   8127  CD1 PHE A 518      48.634  -5.580  11.051  1.00  1.070          C  
ATOM   8128  CD2 PHE A 518      49.066  -3.233  11.174  1.00  1.070          C  
ATOM   8129  CE1 PHE A 518      48.755  -5.650  12.428  1.00  1.070          C  
ATOM   8130  CE2 PHE A 518      49.189  -3.302  12.531  1.00  1.070          C  
ATOM   8131  CZ  PHE A 518      49.033  -4.510  13.163  1.00  1.070          C  
ATOM   8132  H   PHE A 518      48.106  -3.461   6.567  1.00  0.900          H  
ATOM   8133  HA  PHE A 518      46.852  -5.235   8.364  1.00  0.920          H  
ATOM   8134 1HB  PHE A 518      49.224  -5.027   8.449  1.00  1.280          H  
ATOM   8135 2HB  PHE A 518      49.150  -3.313   8.648  1.00  1.280          H  
ATOM   8136  HD1 PHE A 518      48.415  -6.478  10.472  1.00  1.280          H  
ATOM   8137  HD2 PHE A 518      49.189  -2.271  10.669  1.00  1.280          H  
ATOM   8138  HE1 PHE A 518      48.630  -6.605  12.936  1.00  1.280          H  
ATOM   8139  HE2 PHE A 518      49.407  -2.402  13.108  1.00  1.280          H  
ATOM   8140  HZ  PHE A 518      49.127  -4.572  14.247  1.00  1.280          H  
ATOM   8141  N   LEU A 519      46.542  -2.072   9.306  1.00  0.710          N  
ATOM   8142  CA  LEU A 519      45.767  -1.213  10.177  1.00  0.700          C  
ATOM   8143  C   LEU A 519      44.284  -1.295   9.852  1.00  0.700          C  
ATOM   8144  O   LEU A 519      43.456  -1.348  10.767  1.00  0.730          O  
ATOM   8145  CB  LEU A 519      46.228   0.248  10.019  1.00  0.980          C  
ATOM   8146  CG  LEU A 519      47.647   0.618  10.553  1.00  0.980          C  
ATOM   8147  CD1 LEU A 519      48.005   2.022  10.073  1.00  0.980          C  
ATOM   8148  CD2 LEU A 519      47.666   0.567  12.082  1.00  0.980          C  
ATOM   8149  H   LEU A 519      47.265  -1.670   8.705  1.00  0.850          H  
ATOM   8150  HA  LEU A 519      45.907  -1.547  11.200  1.00  0.840          H  
ATOM   8151 1HB  LEU A 519      46.209   0.490   8.955  1.00  1.180          H  
ATOM   8152 2HB  LEU A 519      45.506   0.891  10.519  1.00  1.180          H  
ATOM   8153  HG  LEU A 519      48.380  -0.075  10.157  1.00  1.180          H  
ATOM   8154 1HD1 LEU A 519      48.995   2.281  10.424  1.00  1.180          H  
ATOM   8155 2HD1 LEU A 519      47.996   2.052   8.987  1.00  1.180          H  
ATOM   8156 3HD1 LEU A 519      47.284   2.727  10.461  1.00  1.180          H  
ATOM   8157 1HD2 LEU A 519      48.653   0.837  12.441  1.00  1.180          H  
ATOM   8158 2HD2 LEU A 519      46.934   1.272  12.477  1.00  1.180          H  
ATOM   8159 3HD2 LEU A 519      47.426  -0.434  12.428  1.00  1.180          H  
ATOM   8160  N   ALA A 520      43.927  -1.323   8.558  1.00  0.680          N  
ATOM   8161  CA  ALA A 520      42.522  -1.399   8.188  1.00  0.690          C  
ATOM   8162  C   ALA A 520      41.882  -2.676   8.659  1.00  0.750          C  
ATOM   8163  O   ALA A 520      40.774  -2.637   9.192  1.00  0.780          O  
ATOM   8164  CB  ALA A 520      42.352  -1.313   6.689  1.00  0.960          C  
ATOM   8165  H   ALA A 520      44.641  -1.240   7.827  1.00  0.820          H  
ATOM   8166  HA  ALA A 520      42.004  -0.570   8.661  1.00  0.830          H  
ATOM   8167 1HB  ALA A 520      41.297  -1.344   6.439  1.00  1.150          H  
ATOM   8168 2HB  ALA A 520      42.770  -0.408   6.354  1.00  1.150          H  
ATOM   8169 3HB  ALA A 520      42.868  -2.150   6.214  1.00  1.150          H  
ATOM   8170  N   LEU A 521      42.571  -3.808   8.485  1.00  0.780          N  
ATOM   8171  CA  LEU A 521      42.004  -5.076   8.894  1.00  0.840          C  
ATOM   8172  C   LEU A 521      41.823  -5.142  10.387  1.00  0.860          C  
ATOM   8173  O   LEU A 521      40.789  -5.609  10.865  1.00  0.900          O  
ATOM   8174  CB  LEU A 521      42.883  -6.231   8.418  1.00  1.150          C  
ATOM   8175  CG  LEU A 521      42.893  -6.499   6.893  1.00  1.150          C  
ATOM   8176  CD1 LEU A 521      43.994  -7.492   6.581  1.00  1.150          C  
ATOM   8177  CD2 LEU A 521      41.527  -7.068   6.445  1.00  1.150          C  
ATOM   8178  H   LEU A 521      43.484  -3.783   8.016  1.00  0.940          H  
ATOM   8179  HA  LEU A 521      41.029  -5.166   8.440  1.00  1.010          H  
ATOM   8180 1HB  LEU A 521      43.913  -6.006   8.713  1.00  1.380          H  
ATOM   8181 2HB  LEU A 521      42.570  -7.140   8.924  1.00  1.380          H  
ATOM   8182  HG  LEU A 521      43.098  -5.570   6.359  1.00  1.380          H  
ATOM   8183 1HD1 LEU A 521      44.019  -7.682   5.508  1.00  1.380          H  
ATOM   8184 2HD1 LEU A 521      44.952  -7.077   6.897  1.00  1.380          H  
ATOM   8185 3HD1 LEU A 521      43.810  -8.425   7.109  1.00  1.380          H  
ATOM   8186 1HD2 LEU A 521      41.556  -7.259   5.373  1.00  1.380          H  
ATOM   8187 2HD2 LEU A 521      41.331  -8.001   6.974  1.00  1.380          H  
ATOM   8188 3HD2 LEU A 521      40.729  -6.373   6.653  1.00  1.380          H  
ATOM   8189  N   LEU A 522      42.790  -4.620  11.132  1.00  0.840          N  
ATOM   8190  CA  LEU A 522      42.699  -4.642  12.570  1.00  0.860          C  
ATOM   8191  C   LEU A 522      41.546  -3.757  13.041  1.00  0.860          C  
ATOM   8192  O   LEU A 522      40.739  -4.176  13.879  1.00  0.910          O  
ATOM   8193  CB  LEU A 522      44.048  -4.176  13.145  1.00  1.200          C  
ATOM   8194  CG  LEU A 522      44.227  -4.115  14.674  1.00  1.200          C  
ATOM   8195  CD1 LEU A 522      44.024  -5.506  15.290  1.00  1.200          C  
ATOM   8196  CD2 LEU A 522      45.643  -3.593  14.959  1.00  1.200          C  
ATOM   8197  H   LEU A 522      43.640  -4.249  10.690  1.00  1.010          H  
ATOM   8198  HA  LEU A 522      42.505  -5.665  12.878  1.00  1.030          H  
ATOM   8199 1HB  LEU A 522      44.826  -4.830  12.747  1.00  1.440          H  
ATOM   8200 2HB  LEU A 522      44.243  -3.174  12.755  1.00  1.440          H  
ATOM   8201  HG  LEU A 522      43.493  -3.436  15.110  1.00  1.440          H  
ATOM   8202 1HD1 LEU A 522      44.171  -5.448  16.366  1.00  1.440          H  
ATOM   8203 2HD1 LEU A 522      43.015  -5.864  15.091  1.00  1.440          H  
ATOM   8204 3HD1 LEU A 522      44.748  -6.201  14.866  1.00  1.440          H  
ATOM   8205 1HD2 LEU A 522      45.803  -3.530  16.036  1.00  1.440          H  
ATOM   8206 2HD2 LEU A 522      46.373  -4.273  14.523  1.00  1.440          H  
ATOM   8207 3HD2 LEU A 522      45.762  -2.603  14.515  1.00  1.440          H  
ATOM   8208  N   MET A 523      41.442  -2.542  12.493  1.00  0.820          N  
ATOM   8209  CA  MET A 523      40.397  -1.640  12.924  1.00  0.840          C  
ATOM   8210  C   MET A 523      39.006  -2.175  12.605  1.00  0.880          C  
ATOM   8211  O   MET A 523      38.089  -2.028  13.420  1.00  0.920          O  
ATOM   8212  CB  MET A 523      40.598  -0.250  12.331  1.00  1.170          C  
ATOM   8213  CG  MET A 523      39.685   0.801  12.954  1.00  1.170          C  
ATOM   8214  SD  MET A 523      40.030   2.457  12.411  1.00  1.170          S  
ATOM   8215  CE  MET A 523      39.144   3.392  13.633  1.00  1.170          C  
ATOM   8216  H   MET A 523      42.126  -2.225  11.798  1.00  0.980          H  
ATOM   8217  HA  MET A 523      40.465  -1.548  14.007  1.00  1.010          H  
ATOM   8218 1HB  MET A 523      41.637   0.057  12.463  1.00  1.400          H  
ATOM   8219 2HB  MET A 523      40.406  -0.290  11.254  1.00  1.400          H  
ATOM   8220 1HG  MET A 523      38.642   0.574  12.723  1.00  1.400          H  
ATOM   8221 2HG  MET A 523      39.815   0.767  14.028  1.00  1.400          H  
ATOM   8222 1HE  MET A 523      39.296   4.450  13.458  1.00  1.400          H  
ATOM   8223 2HE  MET A 523      38.094   3.164  13.565  1.00  1.400          H  
ATOM   8224 3HE  MET A 523      39.511   3.143  14.627  1.00  1.400          H  
ATOM   8225  N   VAL A 524      38.807  -2.792  11.430  1.00  0.870          N  
ATOM   8226  CA  VAL A 524      37.467  -3.301  11.148  1.00  0.910          C  
ATOM   8227  C   VAL A 524      37.195  -4.578  11.947  1.00  0.980          C  
ATOM   8228  O   VAL A 524      36.071  -4.788  12.403  1.00  1.030          O  
ATOM   8229  CB  VAL A 524      37.188  -3.490   9.637  1.00  1.260          C  
ATOM   8230  CG1 VAL A 524      37.358  -2.131   8.932  1.00  1.260          C  
ATOM   8231  CG2 VAL A 524      38.084  -4.551   9.030  1.00  1.260          C  
ATOM   8232  H   VAL A 524      39.568  -2.873  10.746  1.00  1.040          H  
ATOM   8233  HA  VAL A 524      36.753  -2.548  11.481  1.00  1.090          H  
ATOM   8234  HB  VAL A 524      36.149  -3.787   9.507  1.00  1.510          H  
ATOM   8235 1HG1 VAL A 524      37.122  -2.228   7.898  1.00  1.510          H  
ATOM   8236 2HG1 VAL A 524      36.680  -1.406   9.382  1.00  1.510          H  
ATOM   8237 3HG1 VAL A 524      38.383  -1.782   9.039  1.00  1.510          H  
ATOM   8238 1HG2 VAL A 524      37.860  -4.645   7.987  1.00  1.510          H  
ATOM   8239 2HG2 VAL A 524      39.090  -4.267   9.147  1.00  1.510          H  
ATOM   8240 3HG2 VAL A 524      37.929  -5.497   9.511  1.00  1.510          H  
ATOM   8241  N   ALA A 525      38.215  -5.415  12.175  1.00  0.980          N  
ATOM   8242  CA  ALA A 525      38.031  -6.639  12.947  1.00  1.040          C  
ATOM   8243  C   ALA A 525      37.514  -6.337  14.332  1.00  1.060          C  
ATOM   8244  O   ALA A 525      36.622  -7.025  14.846  1.00  1.110          O  
ATOM   8245  CB  ALA A 525      39.351  -7.374  13.084  1.00  1.430          C  
ATOM   8246  H   ALA A 525      39.138  -5.237  11.768  1.00  1.180          H  
ATOM   8247  HA  ALA A 525      37.306  -7.257  12.444  1.00  1.250          H  
ATOM   8248 1HB  ALA A 525      39.200  -8.291  13.648  1.00  1.720          H  
ATOM   8249 2HB  ALA A 525      39.745  -7.609  12.112  1.00  1.720          H  
ATOM   8250 3HB  ALA A 525      40.064  -6.737  13.606  1.00  1.720          H  
ATOM   8251  N   LEU A 526      38.033  -5.247  14.897  1.00  1.020          N  
ATOM   8252  CA  LEU A 526      37.716  -4.763  16.228  1.00  1.030          C  
ATOM   8253  C   LEU A 526      36.596  -3.725  16.261  1.00  1.040          C  
ATOM   8254  O   LEU A 526      36.381  -3.087  17.294  1.00  1.040          O  
ATOM   8255  CB  LEU A 526      38.973  -4.127  16.830  1.00  1.440          C  
ATOM   8256  CG  LEU A 526      40.221  -5.045  17.007  1.00  1.440          C  
ATOM   8257  CD1 LEU A 526      41.370  -4.189  17.509  1.00  1.440          C  
ATOM   8258  CD2 LEU A 526      39.928  -6.189  17.973  1.00  1.440          C  
ATOM   8259  H   LEU A 526      38.784  -4.764  14.388  1.00  1.220          H  
ATOM   8260  HA  LEU A 526      37.391  -5.607  16.829  1.00  1.240          H  
ATOM   8261 1HB  LEU A 526      39.271  -3.306  16.172  1.00  1.730          H  
ATOM   8262 2HB  LEU A 526      38.721  -3.711  17.802  1.00  1.730          H  
ATOM   8263  HG  LEU A 526      40.508  -5.461  16.042  1.00  1.730          H  
ATOM   8264 1HD1 LEU A 526      42.257  -4.800  17.624  1.00  1.730          H  
ATOM   8265 2HD1 LEU A 526      41.566  -3.394  16.788  1.00  1.730          H  
ATOM   8266 3HD1 LEU A 526      41.106  -3.752  18.470  1.00  1.730          H  
ATOM   8267 1HD2 LEU A 526      40.821  -6.805  18.079  1.00  1.730          H  
ATOM   8268 2HD2 LEU A 526      39.650  -5.784  18.947  1.00  1.730          H  
ATOM   8269 3HD2 LEU A 526      39.119  -6.804  17.592  1.00  1.730          H  
ATOM   8270  N   GLU A 527      35.934  -3.485  15.124  1.00  1.030          N  
ATOM   8271  CA  GLU A 527      34.848  -2.510  15.019  1.00  1.040          C  
ATOM   8272  C   GLU A 527      35.216  -1.105  15.529  1.00  0.990          C  
ATOM   8273  O   GLU A 527      34.362  -0.409  16.092  1.00  1.010          O  
ATOM   8274  CB  GLU A 527      33.658  -3.001  15.846  1.00  1.450          C  
ATOM   8275  CG  GLU A 527      33.074  -4.333  15.447  1.00  1.450          C  
ATOM   8276  CD  GLU A 527      31.968  -4.741  16.373  1.00  1.450          C  
ATOM   8277  OE1 GLU A 527      32.273  -5.230  17.446  1.00  1.450          O  
ATOM   8278  OE2 GLU A 527      30.831  -4.528  16.053  1.00  1.450          O  
ATOM   8279  H   GLU A 527      36.153  -4.029  14.286  1.00  1.240          H  
ATOM   8280  HA  GLU A 527      34.568  -2.443  13.967  1.00  1.250          H  
ATOM   8281 1HB  GLU A 527      33.954  -3.079  16.873  1.00  1.740          H  
ATOM   8282 2HB  GLU A 527      32.855  -2.266  15.795  1.00  1.740          H  
ATOM   8283 1HG  GLU A 527      32.685  -4.262  14.432  1.00  1.740          H  
ATOM   8284 2HG  GLU A 527      33.858  -5.093  15.458  1.00  1.740          H  
ATOM   8285  N   GLY A 528      36.443  -0.650  15.249  1.00  0.930          N  
ATOM   8286  CA  GLY A 528      36.976   0.632  15.708  1.00  0.880          C  
ATOM   8287  C   GLY A 528      36.283   1.865  15.152  1.00  0.870          C  
ATOM   8288  O   GLY A 528      36.427   2.961  15.694  1.00  0.850          O  
ATOM   8289  H   GLY A 528      37.071  -1.254  14.712  1.00  1.120          H  
ATOM   8290 1HA  GLY A 528      36.931   0.656  16.796  1.00  1.060          H  
ATOM   8291 2HA  GLY A 528      38.030   0.675  15.457  1.00  1.060          H  
ATOM   8292  N   SER A 529      35.481   1.698  14.108  1.00  0.890          N  
ATOM   8293  CA  SER A 529      34.786   2.816  13.488  1.00  0.880          C  
ATOM   8294  C   SER A 529      33.716   3.374  14.404  1.00  0.890          C  
ATOM   8295  O   SER A 529      33.211   4.462  14.172  1.00  0.880          O  
ATOM   8296  CB  SER A 529      34.207   2.446  12.139  1.00  1.240          C  
ATOM   8297  OG  SER A 529      35.228   2.147  11.224  1.00  1.240          O  
ATOM   8298  H   SER A 529      35.388   0.773  13.715  1.00  1.070          H  
ATOM   8299  HA  SER A 529      35.514   3.606  13.312  1.00  1.060          H  
ATOM   8300 1HB  SER A 529      33.549   1.615  12.238  1.00  1.480          H  
ATOM   8301 2HB  SER A 529      33.617   3.284  11.758  1.00  1.480          H  
ATOM   8302  HG  SER A 529      34.785   1.989  10.383  1.00  1.480          H  
ATOM   8303  N   PHE A 530      33.404   2.686  15.508  1.00  0.930          N  
ATOM   8304  CA  PHE A 530      32.425   3.199  16.464  1.00  0.960          C  
ATOM   8305  C   PHE A 530      32.842   4.598  16.948  1.00  0.940          C  
ATOM   8306  O   PHE A 530      32.001   5.387  17.369  1.00  0.950          O  
ATOM   8307  CB  PHE A 530      32.306   2.281  17.682  1.00  1.330          C  
ATOM   8308  CG  PHE A 530      33.414   2.452  18.707  1.00  1.330          C  
ATOM   8309  CD1 PHE A 530      33.259   3.331  19.781  1.00  1.330          C  
ATOM   8310  CD2 PHE A 530      34.595   1.752  18.608  1.00  1.330          C  
ATOM   8311  CE1 PHE A 530      34.261   3.481  20.708  1.00  1.330          C  
ATOM   8312  CE2 PHE A 530      35.593   1.906  19.526  1.00  1.330          C  
ATOM   8313  CZ  PHE A 530      35.426   2.771  20.580  1.00  1.330          C  
ATOM   8314  H   PHE A 530      33.843   1.774  15.676  1.00  1.120          H  
ATOM   8315  HA  PHE A 530      31.454   3.273  15.970  1.00  1.150          H  
ATOM   8316 1HB  PHE A 530      31.353   2.446  18.174  1.00  1.600          H  
ATOM   8317 2HB  PHE A 530      32.325   1.241  17.344  1.00  1.600          H  
ATOM   8318  HD1 PHE A 530      32.333   3.899  19.883  1.00  1.600          H  
ATOM   8319  HD2 PHE A 530      34.736   1.072  17.792  1.00  1.600          H  
ATOM   8320  HE1 PHE A 530      34.132   4.163  21.543  1.00  1.600          H  
ATOM   8321  HE2 PHE A 530      36.520   1.343  19.421  1.00  1.600          H  
ATOM   8322  HZ  PHE A 530      36.223   2.894  21.314  1.00  1.600          H  
ATOM   8323  N   LEU A 531      34.131   4.923  16.855  1.00  0.890          N  
ATOM   8324  CA  LEU A 531      34.682   6.192  17.288  1.00  0.860          C  
ATOM   8325  C   LEU A 531      34.098   7.402  16.552  1.00  0.840          C  
ATOM   8326  O   LEU A 531      34.173   8.533  17.043  1.00  0.820          O  
ATOM   8327  CB  LEU A 531      36.198   6.165  17.080  1.00  1.220          C  
ATOM   8328  CG  LEU A 531      36.997   5.207  17.990  1.00  1.220          C  
ATOM   8329  CD1 LEU A 531      38.421   5.127  17.482  1.00  1.220          C  
ATOM   8330  CD2 LEU A 531      36.982   5.716  19.443  1.00  1.220          C  
ATOM   8331  H   LEU A 531      34.780   4.231  16.462  1.00  1.070          H  
ATOM   8332  HA  LEU A 531      34.453   6.302  18.339  1.00  1.030          H  
ATOM   8333 1HB  LEU A 531      36.387   5.858  16.049  1.00  1.460          H  
ATOM   8334 2HB  LEU A 531      36.590   7.169  17.218  1.00  1.460          H  
ATOM   8335  HG  LEU A 531      36.560   4.212  17.949  1.00  1.460          H  
ATOM   8336 1HD1 LEU A 531      38.993   4.445  18.109  1.00  1.460          H  
ATOM   8337 2HD1 LEU A 531      38.416   4.754  16.455  1.00  1.460          H  
ATOM   8338 3HD1 LEU A 531      38.879   6.113  17.509  1.00  1.460          H  
ATOM   8339 1HD2 LEU A 531      37.558   5.033  20.064  1.00  1.460          H  
ATOM   8340 2HD2 LEU A 531      37.429   6.709  19.488  1.00  1.460          H  
ATOM   8341 3HD2 LEU A 531      35.977   5.763  19.820  1.00  1.460          H  
ATOM   8342  N   VAL A 532      33.501   7.189  15.372  1.00  0.840          N  
ATOM   8343  CA  VAL A 532      32.939   8.303  14.601  1.00  0.820          C  
ATOM   8344  C   VAL A 532      31.700   8.843  15.331  1.00  0.870          C  
ATOM   8345  O   VAL A 532      31.193   9.915  15.015  1.00  0.870          O  
ATOM   8346  CB  VAL A 532      32.560   7.889  13.157  1.00  1.160          C  
ATOM   8347  CG1 VAL A 532      33.772   7.313  12.476  1.00  1.160          C  
ATOM   8348  CG2 VAL A 532      31.382   6.968  13.135  1.00  1.160          C  
ATOM   8349  H   VAL A 532      33.437   6.229  15.019  1.00  1.010          H  
ATOM   8350  HA  VAL A 532      33.683   9.096  14.540  1.00  0.980          H  
ATOM   8351  HB  VAL A 532      32.298   8.773  12.595  1.00  1.390          H  
ATOM   8352 1HG1 VAL A 532      33.506   7.053  11.470  1.00  1.390          H  
ATOM   8353 2HG1 VAL A 532      34.578   8.044  12.476  1.00  1.390          H  
ATOM   8354 3HG1 VAL A 532      34.101   6.421  12.988  1.00  1.390          H  
ATOM   8355 1HG2 VAL A 532      31.137   6.718  12.102  1.00  1.390          H  
ATOM   8356 2HG2 VAL A 532      31.589   6.074  13.678  1.00  1.390          H  
ATOM   8357 3HG2 VAL A 532      30.544   7.472  13.584  1.00  1.390          H  
ATOM   8358  N   ARG A 533      31.188   8.074  16.307  1.00  0.920          N  
ATOM   8359  CA  ARG A 533      30.033   8.429  17.119  1.00  0.990          C  
ATOM   8360  C   ARG A 533      30.310   9.646  17.983  1.00  0.970          C  
ATOM   8361  O   ARG A 533      29.384  10.272  18.496  1.00  1.020          O  
ATOM   8362  CB  ARG A 533      29.638   7.284  18.040  1.00  1.360          C  
ATOM   8363  CG  ARG A 533      29.050   6.051  17.356  1.00  1.360          C  
ATOM   8364  CD  ARG A 533      28.891   4.906  18.318  1.00  1.360          C  
ATOM   8365  NE  ARG A 533      27.888   5.189  19.353  1.00  1.360          N  
ATOM   8366  CZ  ARG A 533      27.662   4.443  20.466  1.00  1.360          C  
ATOM   8367  NH1 ARG A 533      28.358   3.347  20.696  1.00  1.360          N  
ATOM   8368  NH2 ARG A 533      26.732   4.824  21.332  1.00  1.360          N  
ATOM   8369  H   ARG A 533      31.643   7.183  16.523  1.00  1.100          H  
ATOM   8370  HA  ARG A 533      29.198   8.654  16.455  1.00  1.190          H  
ATOM   8371 1HB  ARG A 533      30.510   6.970  18.615  1.00  1.630          H  
ATOM   8372 2HB  ARG A 533      28.903   7.643  18.755  1.00  1.630          H  
ATOM   8373 1HG  ARG A 533      28.065   6.296  16.962  1.00  1.630          H  
ATOM   8374 2HG  ARG A 533      29.692   5.738  16.535  1.00  1.630          H  
ATOM   8375 1HD  ARG A 533      28.590   4.020  17.776  1.00  1.630          H  
ATOM   8376 2HD  ARG A 533      29.850   4.725  18.805  1.00  1.630          H  
ATOM   8377  HE  ARG A 533      27.323   6.016  19.228  1.00  1.630          H  
ATOM   8378 1HH1 ARG A 533      29.060   3.048  20.041  1.00  1.630          H  
ATOM   8379 2HH1 ARG A 533      28.182   2.803  21.529  1.00  1.630          H  
ATOM   8380 1HH2 ARG A 533      26.196   5.661  21.160  1.00  1.630          H  
ATOM   8381 2HH2 ARG A 533      26.557   4.279  22.164  1.00  1.630          H  
ATOM   8382  N   PHE A 534      31.585   9.982  18.165  1.00  0.920          N  
ATOM   8383  CA  PHE A 534      31.930  11.109  18.997  1.00  0.930          C  
ATOM   8384  C   PHE A 534      32.162  12.361  18.152  1.00  0.890          C  
ATOM   8385  O   PHE A 534      32.509  13.420  18.690  1.00  0.940          O  
ATOM   8386  CB  PHE A 534      33.184  10.775  19.798  1.00  1.300          C  
ATOM   8387  CG  PHE A 534      32.994   9.582  20.682  1.00  1.300          C  
ATOM   8388  CD1 PHE A 534      33.597   8.385  20.349  1.00  1.300          C  
ATOM   8389  CD2 PHE A 534      32.201   9.629  21.816  1.00  1.300          C  
ATOM   8390  CE1 PHE A 534      33.425   7.264  21.113  1.00  1.300          C  
ATOM   8391  CE2 PHE A 534      32.025   8.500  22.591  1.00  1.300          C  
ATOM   8392  CZ  PHE A 534      32.640   7.315  22.235  1.00  1.300          C  
ATOM   8393  H   PHE A 534      32.336   9.439  17.727  1.00  1.100          H  
ATOM   8394  HA  PHE A 534      31.107  11.301  19.684  1.00  1.120          H  
ATOM   8395 1HB  PHE A 534      34.008  10.573  19.112  1.00  1.560          H  
ATOM   8396 2HB  PHE A 534      33.463  11.618  20.419  1.00  1.560          H  
ATOM   8397  HD1 PHE A 534      34.220   8.343  19.463  1.00  1.560          H  
ATOM   8398  HD2 PHE A 534      31.712  10.561  22.095  1.00  1.560          H  
ATOM   8399  HE1 PHE A 534      33.907   6.341  20.829  1.00  1.560          H  
ATOM   8400  HE2 PHE A 534      31.399   8.541  23.483  1.00  1.560          H  
ATOM   8401  HZ  PHE A 534      32.500   6.424  22.845  1.00  1.560          H  
ATOM   8402  N   VAL A 535      31.922  12.271  16.836  1.00  0.860          N  
ATOM   8403  CA  VAL A 535      32.111  13.420  15.970  1.00  0.830          C  
ATOM   8404  C   VAL A 535      30.748  14.019  15.622  1.00  0.860          C  
ATOM   8405  O   VAL A 535      30.094  13.611  14.653  1.00  0.860          O  
ATOM   8406  CB  VAL A 535      32.848  12.984  14.686  1.00  1.170          C  
ATOM   8407  CG1 VAL A 535      33.088  14.176  13.766  1.00  1.170          C  
ATOM   8408  CG2 VAL A 535      34.178  12.324  15.064  1.00  1.170          C  
ATOM   8409  H   VAL A 535      31.601  11.392  16.417  1.00  1.030          H  
ATOM   8410  HA  VAL A 535      32.707  14.168  16.490  1.00  1.000          H  
ATOM   8411  HB  VAL A 535      32.227  12.271  14.154  1.00  1.410          H  
ATOM   8412 1HG1 VAL A 535      33.590  13.842  12.878  1.00  1.410          H  
ATOM   8413 2HG1 VAL A 535      32.148  14.643  13.491  1.00  1.410          H  
ATOM   8414 3HG1 VAL A 535      33.705  14.875  14.284  1.00  1.410          H  
ATOM   8415 1HG2 VAL A 535      34.691  11.999  14.160  1.00  1.410          H  
ATOM   8416 2HG2 VAL A 535      34.794  13.038  15.595  1.00  1.410          H  
ATOM   8417 3HG2 VAL A 535      33.993  11.459  15.703  1.00  1.410          H  
ATOM   8418  N   SER A 536      30.353  15.006  16.422  1.00  0.890          N  
ATOM   8419  CA  SER A 536      29.052  15.656  16.356  1.00  0.920          C  
ATOM   8420  C   SER A 536      29.053  16.704  15.269  1.00  0.930          C  
ATOM   8421  O   SER A 536      30.052  16.878  14.553  1.00  0.890          O  
ATOM   8422  CB  SER A 536      28.681  16.331  17.653  1.00  1.280          C  
ATOM   8423  OG  SER A 536      29.417  17.500  17.817  1.00  1.280          O  
ATOM   8424  H   SER A 536      30.985  15.298  17.156  1.00  1.070          H  
ATOM   8425  HA  SER A 536      28.294  14.906  16.122  1.00  1.100          H  
ATOM   8426 1HB  SER A 536      27.615  16.570  17.657  1.00  1.530          H  
ATOM   8427 2HB  SER A 536      28.866  15.660  18.490  1.00  1.530          H  
ATOM   8428  HG  SER A 536      28.896  18.044  18.470  1.00  1.530          H  
ATOM   8429  N   ARG A 537      27.922  17.389  15.114  1.00  1.000          N  
ATOM   8430  CA  ARG A 537      27.815  18.399  14.084  1.00  1.020          C  
ATOM   8431  C   ARG A 537      28.851  19.496  14.256  1.00  1.000          C  
ATOM   8432  O   ARG A 537      29.445  19.906  13.271  1.00  1.030          O  
ATOM   8433  CB  ARG A 537      26.443  19.029  14.053  1.00  1.420          C  
ATOM   8434  CG  ARG A 537      25.323  18.113  13.658  1.00  1.420          C  
ATOM   8435  CD  ARG A 537      25.378  17.678  12.248  1.00  1.420          C  
ATOM   8436  NE  ARG A 537      24.260  16.831  11.936  1.00  1.420          N  
ATOM   8437  CZ  ARG A 537      23.035  17.269  11.578  1.00  1.420          C  
ATOM   8438  NH1 ARG A 537      22.769  18.560  11.505  1.00  1.420          N  
ATOM   8439  NH2 ARG A 537      22.094  16.415  11.294  1.00  1.420          N  
ATOM   8440  H   ARG A 537      27.142  17.219  15.738  1.00  1.200          H  
ATOM   8441  HA  ARG A 537      27.998  17.922  13.132  1.00  1.220          H  
ATOM   8442 1HB  ARG A 537      26.199  19.424  15.039  1.00  1.700          H  
ATOM   8443 2HB  ARG A 537      26.446  19.872  13.360  1.00  1.700          H  
ATOM   8444 1HG  ARG A 537      25.293  17.236  14.302  1.00  1.700          H  
ATOM   8445 2HG  ARG A 537      24.412  18.674  13.772  1.00  1.700          H  
ATOM   8446 1HD  ARG A 537      25.375  18.535  11.581  1.00  1.700          H  
ATOM   8447 2HD  ARG A 537      26.271  17.092  12.070  1.00  1.700          H  
ATOM   8448  HE  ARG A 537      24.420  15.825  11.977  1.00  1.700          H  
ATOM   8449 1HH1 ARG A 537      23.477  19.240  11.726  1.00  1.700          H  
ATOM   8450 2HH1 ARG A 537      21.838  18.873  11.235  1.00  1.700          H  
ATOM   8451 1HH2 ARG A 537      22.277  15.427  11.337  1.00  1.700          H  
ATOM   8452 2HH2 ARG A 537      21.172  16.772  10.995  1.00  1.700          H  
ATOM   8453  N   PHE A 538      29.179  19.893  15.490  1.00  0.950          N  
ATOM   8454  CA  PHE A 538      30.184  20.945  15.698  1.00  0.930          C  
ATOM   8455  C   PHE A 538      31.426  20.651  14.840  1.00  0.910          C  
ATOM   8456  O   PHE A 538      31.849  21.492  14.040  1.00  1.020          O  
ATOM   8457  CB  PHE A 538      30.529  21.013  17.209  1.00  1.310          C  
ATOM   8458  CG  PHE A 538      31.631  21.965  17.686  1.00  1.310          C  
ATOM   8459  CD1 PHE A 538      31.406  23.320  17.803  1.00  1.310          C  
ATOM   8460  CD2 PHE A 538      32.879  21.481  18.086  1.00  1.310          C  
ATOM   8461  CE1 PHE A 538      32.378  24.169  18.288  1.00  1.310          C  
ATOM   8462  CE2 PHE A 538      33.841  22.339  18.563  1.00  1.310          C  
ATOM   8463  CZ  PHE A 538      33.582  23.683  18.657  1.00  1.310          C  
ATOM   8464  H   PHE A 538      28.622  19.545  16.282  1.00  1.140          H  
ATOM   8465  HA  PHE A 538      29.756  21.897  15.384  1.00  1.120          H  
ATOM   8466 1HB  PHE A 538      29.617  21.273  17.748  1.00  1.570          H  
ATOM   8467 2HB  PHE A 538      30.792  20.013  17.547  1.00  1.570          H  
ATOM   8468  HD1 PHE A 538      30.453  23.718  17.509  1.00  1.570          H  
ATOM   8469  HD2 PHE A 538      33.094  20.412  18.027  1.00  1.570          H  
ATOM   8470  HE1 PHE A 538      32.180  25.236  18.379  1.00  1.570          H  
ATOM   8471  HE2 PHE A 538      34.807  21.952  18.878  1.00  1.570          H  
ATOM   8472  HZ  PHE A 538      34.343  24.358  19.039  1.00  1.570          H  
ATOM   8473  N   THR A 539      31.991  19.451  14.972  1.00  0.830          N  
ATOM   8474  CA  THR A 539      33.169  19.063  14.189  1.00  0.790          C  
ATOM   8475  C   THR A 539      32.861  18.921  12.687  1.00  0.770          C  
ATOM   8476  O   THR A 539      33.662  19.354  11.848  1.00  0.750          O  
ATOM   8477  CB  THR A 539      33.812  17.765  14.726  1.00  1.120          C  
ATOM   8478  OG1 THR A 539      34.261  17.968  16.081  1.00  1.120          O  
ATOM   8479  CG2 THR A 539      35.050  17.361  13.853  1.00  1.120          C  
ATOM   8480  H   THR A 539      31.576  18.806  15.629  1.00  1.000          H  
ATOM   8481  HA  THR A 539      33.913  19.853  14.296  1.00  0.950          H  
ATOM   8482  HB  THR A 539      33.064  16.978  14.719  1.00  1.350          H  
ATOM   8483  HG1 THR A 539      33.500  18.088  16.649  1.00  1.350          H  
ATOM   8484 1HG2 THR A 539      35.498  16.454  14.254  1.00  1.350          H  
ATOM   8485 2HG2 THR A 539      34.753  17.184  12.821  1.00  1.350          H  
ATOM   8486 3HG2 THR A 539      35.788  18.163  13.881  1.00  1.350          H  
ATOM   8487  N   GLN A 540      31.727  18.289  12.334  1.00  0.790          N  
ATOM   8488  CA  GLN A 540      31.390  18.065  10.918  1.00  0.780          C  
ATOM   8489  C   GLN A 540      31.223  19.397  10.156  1.00  0.780          C  
ATOM   8490  O   GLN A 540      31.666  19.518   9.008  1.00  0.760          O  
ATOM   8491  CB  GLN A 540      30.070  17.285  10.796  1.00  1.100          C  
ATOM   8492  CG  GLN A 540      30.079  15.810  11.277  1.00  1.100          C  
ATOM   8493  CD  GLN A 540      28.672  15.221  11.253  1.00  1.100          C  
ATOM   8494  OE1 GLN A 540      27.902  15.534  10.332  1.00  1.100          O  
ATOM   8495  NE2 GLN A 540      28.306  14.408  12.257  1.00  1.100          N  
ATOM   8496  H   GLN A 540      31.103  17.934  13.070  1.00  0.950          H  
ATOM   8497  HA  GLN A 540      32.195  17.497  10.455  1.00  0.940          H  
ATOM   8498 1HB  GLN A 540      29.303  17.813  11.334  1.00  1.320          H  
ATOM   8499 2HB  GLN A 540      29.770  17.274   9.750  1.00  1.320          H  
ATOM   8500 1HG  GLN A 540      30.700  15.216  10.626  1.00  1.320          H  
ATOM   8501 2HG  GLN A 540      30.449  15.766  12.296  1.00  1.320          H  
ATOM   8502 1HE2 GLN A 540      27.376  14.034  12.272  1.00  1.320          H  
ATOM   8503 2HE2 GLN A 540      28.959  14.169  13.029  1.00  1.320          H  
ATOM   8504  N   GLU A 541      30.593  20.394  10.803  1.00  0.820          N  
ATOM   8505  CA  GLU A 541      30.375  21.728  10.242  1.00  0.840          C  
ATOM   8506  C   GLU A 541      31.684  22.468  10.062  1.00  0.810          C  
ATOM   8507  O   GLU A 541      31.879  23.141   9.047  1.00  0.820          O  
ATOM   8508  CB  GLU A 541      29.457  22.553  11.140  1.00  1.170          C  
ATOM   8509  CG  GLU A 541      28.027  22.090  11.161  1.00  1.170          C  
ATOM   8510  CD  GLU A 541      27.182  22.831  12.132  1.00  1.170          C  
ATOM   8511  OE1 GLU A 541      27.696  23.578  12.951  1.00  1.170          O  
ATOM   8512  OE2 GLU A 541      25.996  22.663  12.055  1.00  1.170          O  
ATOM   8513  H   GLU A 541      30.231  20.199  11.731  1.00  0.980          H  
ATOM   8514  HA  GLU A 541      29.904  21.618   9.266  1.00  1.010          H  
ATOM   8515 1HB  GLU A 541      29.834  22.509  12.166  1.00  1.400          H  
ATOM   8516 2HB  GLU A 541      29.476  23.595  10.827  1.00  1.400          H  
ATOM   8517 1HG  GLU A 541      27.605  22.211  10.166  1.00  1.400          H  
ATOM   8518 2HG  GLU A 541      28.006  21.028  11.404  1.00  1.400          H  
ATOM   8519  N   ILE A 542      32.594  22.341  11.038  1.00  0.780          N  
ATOM   8520  CA  ILE A 542      33.901  22.971  10.942  1.00  0.760          C  
ATOM   8521  C   ILE A 542      34.651  22.382   9.751  1.00  0.700          C  
ATOM   8522  O   ILE A 542      35.176  23.119   8.913  1.00  0.690          O  
ATOM   8523  CB  ILE A 542      34.683  22.805  12.279  1.00  1.070          C  
ATOM   8524  CG1 ILE A 542      34.004  23.688  13.413  1.00  1.070          C  
ATOM   8525  CG2 ILE A 542      36.138  23.127  12.128  1.00  1.070          C  
ATOM   8526  CD1 ILE A 542      34.475  23.396  14.864  1.00  1.070          C  
ATOM   8527  H   ILE A 542      32.342  21.840  11.897  1.00  0.940          H  
ATOM   8528  HA  ILE A 542      33.753  24.031  10.769  1.00  0.910          H  
ATOM   8529  HB  ILE A 542      34.595  21.763  12.592  1.00  1.290          H  
ATOM   8530 1HG1 ILE A 542      34.218  24.738  13.200  1.00  1.290          H  
ATOM   8531 2HG1 ILE A 542      32.932  23.548  13.364  1.00  1.290          H  
ATOM   8532 1HG2 ILE A 542      36.625  22.957  13.073  1.00  1.290          H  
ATOM   8533 2HG2 ILE A 542      36.595  22.490  11.374  1.00  1.290          H  
ATOM   8534 3HG2 ILE A 542      36.252  24.144  11.853  1.00  1.290          H  
ATOM   8535 1HD1 ILE A 542      33.957  24.050  15.553  1.00  1.290          H  
ATOM   8536 2HD1 ILE A 542      34.245  22.360  15.117  1.00  1.290          H  
ATOM   8537 3HD1 ILE A 542      35.535  23.559  14.963  1.00  1.290          H  
ATOM   8538  N   PHE A 543      34.664  21.053   9.652  1.00  0.670          N  
ATOM   8539  CA  PHE A 543      35.317  20.353   8.554  1.00  0.610          C  
ATOM   8540  C   PHE A 543      34.758  20.791   7.202  1.00  0.610          C  
ATOM   8541  O   PHE A 543      35.511  21.215   6.316  1.00  0.580          O  
ATOM   8542  CB  PHE A 543      35.096  18.850   8.758  1.00  0.880          C  
ATOM   8543  CG  PHE A 543      35.569  17.880   7.694  1.00  0.880          C  
ATOM   8544  CD1 PHE A 543      36.884  17.477   7.604  1.00  0.880          C  
ATOM   8545  CD2 PHE A 543      34.658  17.328   6.815  1.00  0.880          C  
ATOM   8546  CE1 PHE A 543      37.275  16.544   6.685  1.00  0.880          C  
ATOM   8547  CE2 PHE A 543      35.038  16.393   5.889  1.00  0.880          C  
ATOM   8548  CZ  PHE A 543      36.348  15.993   5.825  1.00  0.880          C  
ATOM   8549  H   PHE A 543      34.216  20.500  10.389  1.00  0.800          H  
ATOM   8550  HA  PHE A 543      36.382  20.576   8.585  1.00  0.730          H  
ATOM   8551 1HB  PHE A 543      35.555  18.564   9.697  1.00  1.050          H  
ATOM   8552 2HB  PHE A 543      34.037  18.680   8.893  1.00  1.050          H  
ATOM   8553  HD1 PHE A 543      37.609  17.896   8.263  1.00  1.050          H  
ATOM   8554  HD2 PHE A 543      33.622  17.635   6.875  1.00  1.050          H  
ATOM   8555  HE1 PHE A 543      38.316  16.241   6.638  1.00  1.050          H  
ATOM   8556  HE2 PHE A 543      34.305  15.964   5.206  1.00  1.050          H  
ATOM   8557  HZ  PHE A 543      36.653  15.251   5.084  1.00  1.050          H  
ATOM   8558  N   ALA A 544      33.430  20.705   7.040  1.00  0.640          N  
ATOM   8559  CA  ALA A 544      32.798  21.058   5.781  1.00  0.650          C  
ATOM   8560  C   ALA A 544      33.018  22.515   5.406  1.00  0.660          C  
ATOM   8561  O   ALA A 544      33.283  22.824   4.241  1.00  0.630          O  
ATOM   8562  CB  ALA A 544      31.310  20.785   5.866  1.00  0.910          C  
ATOM   8563  H   ALA A 544      32.846  20.357   7.806  1.00  0.770          H  
ATOM   8564  HA  ALA A 544      33.237  20.435   5.002  1.00  0.780          H  
ATOM   8565 1HB  ALA A 544      30.837  21.017   4.913  1.00  1.090          H  
ATOM   8566 2HB  ALA A 544      31.149  19.745   6.110  1.00  1.090          H  
ATOM   8567 3HB  ALA A 544      30.877  21.410   6.651  1.00  1.090          H  
ATOM   8568  N   PHE A 545      32.942  23.419   6.387  1.00  0.690          N  
ATOM   8569  CA  PHE A 545      33.116  24.826   6.109  1.00  0.720          C  
ATOM   8570  C   PHE A 545      34.521  25.071   5.576  1.00  0.680          C  
ATOM   8571  O   PHE A 545      34.686  25.756   4.563  1.00  0.670          O  
ATOM   8572  CB  PHE A 545      32.865  25.668   7.348  1.00  1.000          C  
ATOM   8573  CG  PHE A 545      32.861  27.122   7.065  1.00  1.000          C  
ATOM   8574  CD1 PHE A 545      31.699  27.714   6.602  1.00  1.000          C  
ATOM   8575  CD2 PHE A 545      33.984  27.902   7.223  1.00  1.000          C  
ATOM   8576  CE1 PHE A 545      31.666  29.047   6.324  1.00  1.000          C  
ATOM   8577  CE2 PHE A 545      33.948  29.245   6.947  1.00  1.000          C  
ATOM   8578  CZ  PHE A 545      32.787  29.817   6.498  1.00  1.000          C  
ATOM   8579  H   PHE A 545      32.706  23.141   7.344  1.00  0.830          H  
ATOM   8580  HA  PHE A 545      32.402  25.118   5.339  1.00  0.860          H  
ATOM   8581 1HB  PHE A 545      31.906  25.396   7.785  1.00  1.200          H  
ATOM   8582 2HB  PHE A 545      33.631  25.456   8.092  1.00  1.200          H  
ATOM   8583  HD1 PHE A 545      30.806  27.103   6.462  1.00  1.200          H  
ATOM   8584  HD2 PHE A 545      34.902  27.446   7.568  1.00  1.200          H  
ATOM   8585  HE1 PHE A 545      30.763  29.494   5.969  1.00  1.200          H  
ATOM   8586  HE2 PHE A 545      34.838  29.856   7.080  1.00  1.200          H  
ATOM   8587  HZ  PHE A 545      32.757  30.883   6.275  1.00  1.200          H  
ATOM   8588  N   LEU A 546      35.547  24.510   6.249  1.00  0.660          N  
ATOM   8589  CA  LEU A 546      36.927  24.712   5.809  1.00  0.630          C  
ATOM   8590  C   LEU A 546      37.144  24.176   4.422  1.00  0.570          C  
ATOM   8591  O   LEU A 546      37.807  24.812   3.609  1.00  0.570          O  
ATOM   8592  CB  LEU A 546      37.909  23.960   6.713  1.00  0.890          C  
ATOM   8593  CG  LEU A 546      38.086  24.485   8.092  1.00  0.890          C  
ATOM   8594  CD1 LEU A 546      38.830  23.489   8.918  1.00  0.890          C  
ATOM   8595  CD2 LEU A 546      38.870  25.851   8.082  1.00  0.890          C  
ATOM   8596  H   LEU A 546      35.361  23.949   7.090  1.00  0.790          H  
ATOM   8597  HA  LEU A 546      37.138  25.774   5.804  1.00  0.760          H  
ATOM   8598 1HB  LEU A 546      37.552  22.932   6.805  1.00  1.070          H  
ATOM   8599 2HB  LEU A 546      38.875  23.940   6.224  1.00  1.070          H  
ATOM   8600  HG  LEU A 546      37.133  24.606   8.513  1.00  1.070          H  
ATOM   8601 1HD1 LEU A 546      38.903  23.891   9.901  1.00  1.070          H  
ATOM   8602 2HD1 LEU A 546      38.280  22.547   8.945  1.00  1.070          H  
ATOM   8603 3HD1 LEU A 546      39.804  23.322   8.514  1.00  1.070          H  
ATOM   8604 1HD2 LEU A 546      38.984  26.215   9.105  1.00  1.070          H  
ATOM   8605 2HD2 LEU A 546      39.855  25.711   7.647  1.00  1.070          H  
ATOM   8606 3HD2 LEU A 546      38.333  26.595   7.506  1.00  1.070          H  
ATOM   8607  N   ILE A 547      36.583  23.016   4.109  1.00  0.540          N  
ATOM   8608  CA  ILE A 547      36.799  22.474   2.781  1.00  0.480          C  
ATOM   8609  C   ILE A 547      36.201  23.361   1.717  1.00  0.490          C  
ATOM   8610  O   ILE A 547      36.861  23.631   0.707  1.00  0.460          O  
ATOM   8611  CB  ILE A 547      36.275  21.038   2.661  1.00  0.700          C  
ATOM   8612  CG1 ILE A 547      37.181  20.160   3.546  1.00  0.700          C  
ATOM   8613  CG2 ILE A 547      36.245  20.567   1.149  1.00  0.700          C  
ATOM   8614  CD1 ILE A 547      36.684  18.804   3.797  1.00  0.700          C  
ATOM   8615  H   ILE A 547      36.052  22.490   4.817  1.00  0.650          H  
ATOM   8616  HA  ILE A 547      37.873  22.436   2.609  1.00  0.580          H  
ATOM   8617  HB  ILE A 547      35.267  20.988   3.082  1.00  0.840          H  
ATOM   8618 1HG1 ILE A 547      38.160  20.087   3.079  1.00  0.840          H  
ATOM   8619 2HG1 ILE A 547      37.297  20.648   4.512  1.00  0.840          H  
ATOM   8620 1HG2 ILE A 547      35.879  19.559   1.079  1.00  0.840          H  
ATOM   8621 2HG2 ILE A 547      35.588  21.212   0.566  1.00  0.840          H  
ATOM   8622 3HG2 ILE A 547      37.253  20.616   0.733  1.00  0.840          H  
ATOM   8623 1HD1 ILE A 547      37.395  18.295   4.432  1.00  0.840          H  
ATOM   8624 2HD1 ILE A 547      35.718  18.857   4.298  1.00  0.840          H  
ATOM   8625 3HD1 ILE A 547      36.590  18.263   2.881  1.00  0.840          H  
ATOM   8626  N   SER A 548      34.955  23.807   1.915  1.00  0.530          N  
ATOM   8627  CA  SER A 548      34.302  24.672   0.945  1.00  0.550          C  
ATOM   8628  C   SER A 548      35.083  25.976   0.796  1.00  0.570          C  
ATOM   8629  O   SER A 548      35.250  26.483  -0.317  1.00  0.560          O  
ATOM   8630  CB  SER A 548      32.880  24.969   1.391  1.00  0.760          C  
ATOM   8631  OG  SER A 548      32.074  23.813   1.381  1.00  0.760          O  
ATOM   8632  H   SER A 548      34.439  23.535   2.761  1.00  0.640          H  
ATOM   8633  HA  SER A 548      34.276  24.162  -0.018  1.00  0.660          H  
ATOM   8634 1HB  SER A 548      32.918  25.369   2.405  1.00  0.910          H  
ATOM   8635 2HB  SER A 548      32.439  25.732   0.749  1.00  0.910          H  
ATOM   8636  HG  SER A 548      31.644  23.782   0.511  1.00  0.910          H  
ATOM   8637  N   LEU A 549      35.580  26.509   1.921  1.00  0.610          N  
ATOM   8638  CA  LEU A 549      36.335  27.750   1.955  1.00  0.660          C  
ATOM   8639  C   LEU A 549      37.657  27.632   1.198  1.00  0.620          C  
ATOM   8640  O   LEU A 549      37.987  28.513   0.397  1.00  0.650          O  
ATOM   8641  CB  LEU A 549      36.604  28.125   3.423  1.00  0.900          C  
ATOM   8642  CG  LEU A 549      37.398  29.412   3.729  1.00  0.900          C  
ATOM   8643  CD1 LEU A 549      36.653  30.634   3.221  1.00  0.900          C  
ATOM   8644  CD2 LEU A 549      37.634  29.474   5.248  1.00  0.900          C  
ATOM   8645  H   LEU A 549      35.378  26.051   2.816  1.00  0.730          H  
ATOM   8646  HA  LEU A 549      35.730  28.519   1.482  1.00  0.790          H  
ATOM   8647 1HB  LEU A 549      35.643  28.195   3.936  1.00  1.080          H  
ATOM   8648 2HB  LEU A 549      37.152  27.305   3.873  1.00  1.080          H  
ATOM   8649  HG  LEU A 549      38.345  29.385   3.214  1.00  1.080          H  
ATOM   8650 1HD1 LEU A 549      37.236  31.528   3.447  1.00  1.080          H  
ATOM   8651 2HD1 LEU A 549      36.513  30.568   2.143  1.00  1.080          H  
ATOM   8652 3HD1 LEU A 549      35.682  30.698   3.712  1.00  1.080          H  
ATOM   8653 1HD2 LEU A 549      38.211  30.368   5.494  1.00  1.080          H  
ATOM   8654 2HD2 LEU A 549      36.682  29.506   5.757  1.00  1.080          H  
ATOM   8655 3HD2 LEU A 549      38.181  28.590   5.567  1.00  1.080          H  
ATOM   8656  N   ILE A 550      38.412  26.547   1.436  1.00  0.560          N  
ATOM   8657  CA  ILE A 550      39.690  26.340   0.763  1.00  0.540          C  
ATOM   8658  C   ILE A 550      39.445  26.171  -0.710  1.00  0.520          C  
ATOM   8659  O   ILE A 550      40.069  26.827  -1.528  1.00  0.530          O  
ATOM   8660  CB  ILE A 550      40.433  25.089   1.275  1.00  0.760          C  
ATOM   8661  CG1 ILE A 550      40.864  25.312   2.711  1.00  0.760          C  
ATOM   8662  CG2 ILE A 550      41.669  24.811   0.356  1.00  0.760          C  
ATOM   8663  CD1 ILE A 550      41.306  24.101   3.429  1.00  0.760          C  
ATOM   8664  H   ILE A 550      38.093  25.864   2.128  1.00  0.670          H  
ATOM   8665  HA  ILE A 550      40.318  27.212   0.920  1.00  0.650          H  
ATOM   8666  HB  ILE A 550      39.756  24.231   1.263  1.00  0.920          H  
ATOM   8667 1HG1 ILE A 550      41.681  26.028   2.722  1.00  0.920          H  
ATOM   8668 2HG1 ILE A 550      40.035  25.718   3.260  1.00  0.920          H  
ATOM   8669 1HG2 ILE A 550      42.206  23.935   0.693  1.00  0.920          H  
ATOM   8670 2HG2 ILE A 550      41.355  24.634  -0.673  1.00  0.920          H  
ATOM   8671 3HG2 ILE A 550      42.341  25.671   0.373  1.00  0.920          H  
ATOM   8672 1HD1 ILE A 550      41.570  24.395   4.420  1.00  0.920          H  
ATOM   8673 2HD1 ILE A 550      40.489  23.379   3.464  1.00  0.920          H  
ATOM   8674 3HD1 ILE A 550      42.166  23.652   2.949  1.00  0.920          H  
ATOM   8675  N   PHE A 551      38.495  25.326  -1.054  1.00  0.500          N  
ATOM   8676  CA  PHE A 551      38.151  25.063  -2.431  1.00  0.480          C  
ATOM   8677  C   PHE A 551      37.843  26.370  -3.203  1.00  0.510          C  
ATOM   8678  O   PHE A 551      38.376  26.590  -4.308  1.00  0.510          O  
ATOM   8679  CB  PHE A 551      37.000  24.071  -2.413  1.00  0.680          C  
ATOM   8680  CG  PHE A 551      36.455  23.773  -3.665  1.00  0.680          C  
ATOM   8681  CD1 PHE A 551      37.039  22.867  -4.528  1.00  0.680          C  
ATOM   8682  CD2 PHE A 551      35.333  24.402  -4.021  1.00  0.680          C  
ATOM   8683  CE1 PHE A 551      36.458  22.641  -5.736  1.00  0.680          C  
ATOM   8684  CE2 PHE A 551      34.791  24.168  -5.190  1.00  0.680          C  
ATOM   8685  CZ  PHE A 551      35.323  23.320  -6.036  1.00  0.680          C  
ATOM   8686  H   PHE A 551      38.010  24.803  -0.321  1.00  0.600          H  
ATOM   8687  HA  PHE A 551      39.007  24.584  -2.907  1.00  0.580          H  
ATOM   8688 1HB  PHE A 551      37.331  23.142  -1.953  1.00  0.820          H  
ATOM   8689 2HB  PHE A 551      36.207  24.464  -1.781  1.00  0.820          H  
ATOM   8690  HD1 PHE A 551      37.956  22.350  -4.243  1.00  0.820          H  
ATOM   8691  HD2 PHE A 551      34.881  25.117  -3.332  1.00  0.820          H  
ATOM   8692  HE1 PHE A 551      36.894  21.940  -6.446  1.00  0.820          H  
ATOM   8693  HE2 PHE A 551      33.923  24.667  -5.470  1.00  0.820          H  
ATOM   8694  HZ  PHE A 551      34.831  23.205  -6.950  1.00  0.820          H  
ATOM   8695  N   ILE A 552      36.992  27.239  -2.629  1.00  0.550          N  
ATOM   8696  CA  ILE A 552      36.674  28.518  -3.260  1.00  0.590          C  
ATOM   8697  C   ILE A 552      37.938  29.385  -3.345  1.00  0.620          C  
ATOM   8698  O   ILE A 552      38.210  29.986  -4.393  1.00  0.630          O  
ATOM   8699  CB  ILE A 552      35.554  29.260  -2.490  1.00  0.810          C  
ATOM   8700  CG1 ILE A 552      34.211  28.472  -2.633  1.00  0.810          C  
ATOM   8701  CG2 ILE A 552      35.409  30.701  -3.034  1.00  0.810          C  
ATOM   8702  CD1 ILE A 552      33.109  28.913  -1.664  1.00  0.810          C  
ATOM   8703  H   ILE A 552      36.550  27.001  -1.735  1.00  0.660          H  
ATOM   8704  HA  ILE A 552      36.321  28.325  -4.271  1.00  0.710          H  
ATOM   8705  HB  ILE A 552      35.805  29.287  -1.424  1.00  0.970          H  
ATOM   8706 1HG1 ILE A 552      33.840  28.590  -3.652  1.00  0.970          H  
ATOM   8707 2HG1 ILE A 552      34.410  27.421  -2.463  1.00  0.970          H  
ATOM   8708 1HG2 ILE A 552      34.631  31.229  -2.500  1.00  0.970          H  
ATOM   8709 2HG2 ILE A 552      36.339  31.242  -2.907  1.00  0.970          H  
ATOM   8710 3HG2 ILE A 552      35.159  30.661  -4.089  1.00  0.970          H  
ATOM   8711 1HD1 ILE A 552      32.226  28.319  -1.814  1.00  0.970          H  
ATOM   8712 2HD1 ILE A 552      33.459  28.775  -0.638  1.00  0.970          H  
ATOM   8713 3HD1 ILE A 552      32.857  29.954  -1.821  1.00  0.970          H  
ATOM   8714  N   TYR A 553      38.704  29.465  -2.245  1.00  0.640          N  
ATOM   8715  CA  TYR A 553      39.938  30.237  -2.200  1.00  0.680          C  
ATOM   8716  C   TYR A 553      40.916  29.834  -3.286  1.00  0.650          C  
ATOM   8717  O   TYR A 553      41.434  30.705  -3.987  1.00  0.690          O  
ATOM   8718  CB  TYR A 553      40.631  30.090  -0.843  1.00  0.940          C  
ATOM   8719  CG  TYR A 553      41.993  30.726  -0.811  1.00  0.940          C  
ATOM   8720  CD1 TYR A 553      42.124  32.083  -0.608  1.00  0.940          C  
ATOM   8721  CD2 TYR A 553      43.126  29.937  -1.014  1.00  0.940          C  
ATOM   8722  CE1 TYR A 553      43.376  32.657  -0.607  1.00  0.940          C  
ATOM   8723  CE2 TYR A 553      44.374  30.513  -1.019  1.00  0.940          C  
ATOM   8724  CZ  TYR A 553      44.502  31.869  -0.814  1.00  0.940          C  
ATOM   8725  OH  TYR A 553      45.747  32.455  -0.815  1.00  0.940          O  
ATOM   8726  H   TYR A 553      38.421  28.974  -1.392  1.00  0.770          H  
ATOM   8727  HA  TYR A 553      39.687  31.285  -2.353  1.00  0.820          H  
ATOM   8728 1HB  TYR A 553      40.016  30.538  -0.062  1.00  1.120          H  
ATOM   8729 2HB  TYR A 553      40.744  29.045  -0.602  1.00  1.120          H  
ATOM   8730  HD1 TYR A 553      41.240  32.699  -0.453  1.00  1.120          H  
ATOM   8731  HD2 TYR A 553      43.023  28.864  -1.178  1.00  1.120          H  
ATOM   8732  HE1 TYR A 553      43.482  33.729  -0.449  1.00  1.120          H  
ATOM   8733  HE2 TYR A 553      45.258  29.898  -1.184  1.00  1.120          H  
ATOM   8734  HH  TYR A 553      46.410  31.796  -1.043  1.00  1.120          H  
ATOM   8735  N   GLU A 554      41.192  28.530  -3.414  1.00  0.600          N  
ATOM   8736  CA  GLU A 554      42.139  28.034  -4.399  1.00  0.580          C  
ATOM   8737  C   GLU A 554      41.673  28.354  -5.807  1.00  0.580          C  
ATOM   8738  O   GLU A 554      42.489  28.709  -6.659  1.00  0.600          O  
ATOM   8739  CB  GLU A 554      42.370  26.528  -4.253  1.00  0.820          C  
ATOM   8740  CG  GLU A 554      43.165  26.115  -3.015  1.00  0.820          C  
ATOM   8741  CD  GLU A 554      43.341  24.618  -2.906  1.00  0.820          C  
ATOM   8742  OE1 GLU A 554      42.750  23.912  -3.691  1.00  0.820          O  
ATOM   8743  OE2 GLU A 554      44.065  24.184  -2.041  1.00  0.820          O  
ATOM   8744  H   GLU A 554      40.727  27.873  -2.792  1.00  0.720          H  
ATOM   8745  HA  GLU A 554      43.090  28.530  -4.228  1.00  0.700          H  
ATOM   8746 1HB  GLU A 554      41.399  26.026  -4.201  1.00  0.980          H  
ATOM   8747 2HB  GLU A 554      42.888  26.151  -5.134  1.00  0.980          H  
ATOM   8748 1HG  GLU A 554      44.145  26.588  -3.052  1.00  0.980          H  
ATOM   8749 2HG  GLU A 554      42.649  26.485  -2.133  1.00  0.980          H  
ATOM   8750  N   THR A 555      40.369  28.256  -6.058  1.00  0.560          N  
ATOM   8751  CA  THR A 555      39.838  28.565  -7.378  1.00  0.530          C  
ATOM   8752  C   THR A 555      40.134  30.041  -7.703  1.00  0.600          C  
ATOM   8753  O   THR A 555      40.611  30.376  -8.800  1.00  0.610          O  
ATOM   8754  CB  THR A 555      38.317  28.266  -7.437  1.00  0.750          C  
ATOM   8755  OG1 THR A 555      38.094  26.864  -7.154  1.00  0.750          O  
ATOM   8756  CG2 THR A 555      37.762  28.575  -8.850  1.00  0.750          C  
ATOM   8757  H   THR A 555      39.749  27.885  -5.333  1.00  0.670          H  
ATOM   8758  HA  THR A 555      40.343  27.943  -8.114  1.00  0.640          H  
ATOM   8759  HB  THR A 555      37.792  28.872  -6.698  1.00  0.900          H  
ATOM   8760  HG1 THR A 555      38.241  26.690  -6.188  1.00  0.900          H  
ATOM   8761 1HG2 THR A 555      36.695  28.352  -8.880  1.00  0.900          H  
ATOM   8762 2HG2 THR A 555      37.915  29.622  -9.079  1.00  0.900          H  
ATOM   8763 3HG2 THR A 555      38.277  27.965  -9.593  1.00  0.900          H  
ATOM   8764  N   PHE A 556      39.877  30.939  -6.743  1.00  0.650          N  
ATOM   8765  CA  PHE A 556      40.184  32.342  -6.989  1.00  0.700          C  
ATOM   8766  C   PHE A 556      41.685  32.591  -7.068  1.00  0.730          C  
ATOM   8767  O   PHE A 556      42.121  33.425  -7.863  1.00  0.770          O  
ATOM   8768  CB  PHE A 556      39.559  33.268  -5.959  1.00  0.960          C  
ATOM   8769  CG  PHE A 556      38.100  33.542  -6.194  1.00  0.960          C  
ATOM   8770  CD1 PHE A 556      37.152  33.169  -5.273  1.00  0.960          C  
ATOM   8771  CD2 PHE A 556      37.679  34.190  -7.362  1.00  0.960          C  
ATOM   8772  CE1 PHE A 556      35.825  33.443  -5.489  1.00  0.960          C  
ATOM   8773  CE2 PHE A 556      36.352  34.451  -7.580  1.00  0.960          C  
ATOM   8774  CZ  PHE A 556      35.426  34.081  -6.640  1.00  0.960          C  
ATOM   8775  H   PHE A 556      39.437  30.635  -5.865  1.00  0.780          H  
ATOM   8776  HA  PHE A 556      39.761  32.602  -7.956  1.00  0.840          H  
ATOM   8777 1HB  PHE A 556      39.666  32.812  -4.969  1.00  1.150          H  
ATOM   8778 2HB  PHE A 556      40.091  34.215  -5.943  1.00  1.150          H  
ATOM   8779  HD1 PHE A 556      37.467  32.663  -4.362  1.00  1.150          H  
ATOM   8780  HD2 PHE A 556      38.416  34.496  -8.108  1.00  1.150          H  
ATOM   8781  HE1 PHE A 556      35.082  33.152  -4.749  1.00  1.150          H  
ATOM   8782  HE2 PHE A 556      36.033  34.958  -8.492  1.00  1.150          H  
ATOM   8783  HZ  PHE A 556      34.372  34.293  -6.803  1.00  1.150          H  
ATOM   8784  N   TYR A 557      42.475  31.876  -6.266  1.00  0.730          N  
ATOM   8785  CA  TYR A 557      43.922  32.000  -6.275  1.00  0.760          C  
ATOM   8786  C   TYR A 557      44.424  31.753  -7.693  1.00  0.780          C  
ATOM   8787  O   TYR A 557      45.260  32.507  -8.197  1.00  0.850          O  
ATOM   8788  CB  TYR A 557      44.568  31.014  -5.303  1.00  1.050          C  
ATOM   8789  CG  TYR A 557      46.050  31.094  -5.272  1.00  1.050          C  
ATOM   8790  CD1 TYR A 557      46.662  32.040  -4.478  1.00  1.050          C  
ATOM   8791  CD2 TYR A 557      46.810  30.233  -6.054  1.00  1.050          C  
ATOM   8792  CE1 TYR A 557      48.033  32.131  -4.454  1.00  1.050          C  
ATOM   8793  CE2 TYR A 557      48.181  30.324  -6.035  1.00  1.050          C  
ATOM   8794  CZ  TYR A 557      48.795  31.270  -5.236  1.00  1.050          C  
ATOM   8795  OH  TYR A 557      50.167  31.366  -5.210  1.00  1.050          O  
ATOM   8796  H   TYR A 557      42.049  31.238  -5.595  1.00  0.880          H  
ATOM   8797  HA  TYR A 557      44.193  33.015  -5.989  1.00  0.910          H  
ATOM   8798 1HB  TYR A 557      44.185  31.182  -4.294  1.00  1.260          H  
ATOM   8799 2HB  TYR A 557      44.304  30.011  -5.587  1.00  1.260          H  
ATOM   8800  HD1 TYR A 557      46.058  32.714  -3.868  1.00  1.260          H  
ATOM   8801  HD2 TYR A 557      46.321  29.489  -6.685  1.00  1.260          H  
ATOM   8802  HE1 TYR A 557      48.519  32.877  -3.826  1.00  1.260          H  
ATOM   8803  HE2 TYR A 557      48.781  29.653  -6.648  1.00  1.260          H  
ATOM   8804  HH  TYR A 557      50.547  30.697  -5.783  1.00  1.260          H  
ATOM   8805  N   LYS A 558      43.938  30.669  -8.324  1.00  0.730          N  
ATOM   8806  CA  LYS A 558      44.324  30.334  -9.690  1.00  0.750          C  
ATOM   8807  C   LYS A 558      43.983  31.485 -10.646  1.00  0.790          C  
ATOM   8808  O   LYS A 558      44.802  31.831 -11.501  1.00  0.840          O  
ATOM   8809  CB  LYS A 558      43.617  29.060 -10.149  1.00  1.040          C  
ATOM   8810  CG  LYS A 558      44.081  27.776  -9.469  1.00  1.040          C  
ATOM   8811  CD  LYS A 558      43.245  26.576  -9.934  1.00  1.040          C  
ATOM   8812  CE  LYS A 558      43.563  25.319  -9.128  1.00  1.040          C  
ATOM   8813  NZ  LYS A 558      42.688  24.175  -9.521  1.00  1.040          N  
ATOM   8814  H   LYS A 558      43.297  30.055  -7.809  1.00  0.880          H  
ATOM   8815  HA  LYS A 558      45.401  30.174  -9.716  1.00  0.900          H  
ATOM   8816 1HB  LYS A 558      42.543  29.160  -9.991  1.00  1.250          H  
ATOM   8817 2HB  LYS A 558      43.783  28.937 -11.206  1.00  1.250          H  
ATOM   8818 1HG  LYS A 558      45.125  27.599  -9.722  1.00  1.250          H  
ATOM   8819 2HG  LYS A 558      44.007  27.880  -8.394  1.00  1.250          H  
ATOM   8820 1HD  LYS A 558      42.183  26.813  -9.816  1.00  1.250          H  
ATOM   8821 2HD  LYS A 558      43.438  26.384 -10.987  1.00  1.250          H  
ATOM   8822 1HE  LYS A 558      44.605  25.038  -9.277  1.00  1.250          H  
ATOM   8823 2HE  LYS A 558      43.401  25.536  -8.069  1.00  1.250          H  
ATOM   8824 1HZ  LYS A 558      42.901  23.368  -8.951  1.00  1.250          H  
ATOM   8825 2HZ  LYS A 558      41.722  24.432  -9.373  1.00  1.250          H  
ATOM   8826 3HZ  LYS A 558      42.832  23.953 -10.498  1.00  1.250          H  
ATOM   8827  N   LEU A 559      42.799  32.108 -10.497  1.00  0.800          N  
ATOM   8828  CA  LEU A 559      42.465  33.234 -11.379  1.00  0.900          C  
ATOM   8829  C   LEU A 559      43.456  34.385 -11.157  1.00  0.950          C  
ATOM   8830  O   LEU A 559      43.887  35.040 -12.116  1.00  1.030          O  
ATOM   8831  CB  LEU A 559      41.032  33.763 -11.161  1.00  1.220          C  
ATOM   8832  CG  LEU A 559      40.567  34.946 -12.146  1.00  1.220          C  
ATOM   8833  CD1 LEU A 559      40.564  34.445 -13.636  1.00  1.220          C  
ATOM   8834  CD2 LEU A 559      39.182  35.470 -11.736  1.00  1.220          C  
ATOM   8835  H   LEU A 559      42.119  31.738  -9.819  1.00  0.960          H  
ATOM   8836  HA  LEU A 559      42.563  32.888 -12.400  1.00  1.080          H  
ATOM   8837 1HB  LEU A 559      40.336  32.931 -11.269  1.00  1.460          H  
ATOM   8838 2HB  LEU A 559      40.958  34.132 -10.135  1.00  1.460          H  
ATOM   8839  HG  LEU A 559      41.275  35.765 -12.075  1.00  1.460          H  
ATOM   8840 1HD1 LEU A 559      40.262  35.253 -14.294  1.00  1.460          H  
ATOM   8841 2HD1 LEU A 559      41.554  34.115 -13.934  1.00  1.460          H  
ATOM   8842 3HD1 LEU A 559      39.860  33.618 -13.744  1.00  1.460          H  
ATOM   8843 1HD2 LEU A 559      38.893  36.283 -12.399  1.00  1.460          H  
ATOM   8844 2HD2 LEU A 559      38.454  34.692 -11.800  1.00  1.460          H  
ATOM   8845 3HD2 LEU A 559      39.225  35.836 -10.711  1.00  1.460          H  
ATOM   8846  N   VAL A 560      43.806  34.650  -9.893  1.00  0.900          N  
ATOM   8847  CA  VAL A 560      44.758  35.712  -9.592  1.00  0.940          C  
ATOM   8848  C   VAL A 560      46.094  35.403 -10.243  1.00  0.950          C  
ATOM   8849  O   VAL A 560      46.709  36.300 -10.826  1.00  1.010          O  
ATOM   8850  CB  VAL A 560      44.947  35.916  -8.075  1.00  1.300          C  
ATOM   8851  CG1 VAL A 560      46.120  36.887  -7.806  1.00  1.300          C  
ATOM   8852  CG2 VAL A 560      43.659  36.470  -7.485  1.00  1.300          C  
ATOM   8853  H   VAL A 560      43.363  34.109  -9.140  1.00  1.080          H  
ATOM   8854  HA  VAL A 560      44.376  36.643 -10.010  1.00  1.130          H  
ATOM   8855  HB  VAL A 560      45.183  34.963  -7.607  1.00  1.560          H  
ATOM   8856 1HG1 VAL A 560      46.239  37.020  -6.733  1.00  1.560          H  
ATOM   8857 2HG1 VAL A 560      47.043  36.485  -8.213  1.00  1.560          H  
ATOM   8858 3HG1 VAL A 560      45.911  37.851  -8.270  1.00  1.560          H  
ATOM   8859 1HG2 VAL A 560      43.778  36.608  -6.412  1.00  1.560          H  
ATOM   8860 2HG2 VAL A 560      43.430  37.426  -7.952  1.00  1.560          H  
ATOM   8861 3HG2 VAL A 560      42.846  35.778  -7.670  1.00  1.560          H  
ATOM   8862  N   LYS A 561      46.545  34.148 -10.137  1.00  0.920          N  
ATOM   8863  CA  LYS A 561      47.789  33.716 -10.749  1.00  0.950          C  
ATOM   8864  C   LYS A 561      47.778  34.026 -12.245  1.00  0.970          C  
ATOM   8865  O   LYS A 561      48.786  34.505 -12.767  1.00  1.010          O  
ATOM   8866  CB  LYS A 561      48.020  32.221 -10.511  1.00  1.320          C  
ATOM   8867  CG  LYS A 561      49.326  31.672 -11.068  1.00  1.320          C  
ATOM   8868  CD  LYS A 561      49.494  30.191 -10.721  1.00  1.320          C  
ATOM   8869  CE  LYS A 561      50.779  29.606 -11.311  1.00  1.320          C  
ATOM   8870  NZ  LYS A 561      50.919  28.148 -10.987  1.00  1.320          N  
ATOM   8871  H   LYS A 561      46.000  33.477  -9.587  1.00  1.100          H  
ATOM   8872  HA  LYS A 561      48.609  34.270 -10.292  1.00  1.140          H  
ATOM   8873 1HB  LYS A 561      47.984  32.018  -9.438  1.00  1.580          H  
ATOM   8874 2HB  LYS A 561      47.216  31.659 -10.969  1.00  1.580          H  
ATOM   8875 1HG  LYS A 561      49.351  31.793 -12.155  1.00  1.580          H  
ATOM   8876 2HG  LYS A 561      50.134  32.238 -10.647  1.00  1.580          H  
ATOM   8877 1HD  LYS A 561      49.513  30.075  -9.635  1.00  1.580          H  
ATOM   8878 2HD  LYS A 561      48.641  29.634 -11.111  1.00  1.580          H  
ATOM   8879 1HE  LYS A 561      50.766  29.731 -12.393  1.00  1.580          H  
ATOM   8880 2HE  LYS A 561      51.637  30.142 -10.905  1.00  1.580          H  
ATOM   8881 1HZ  LYS A 561      51.775  27.780 -11.383  1.00  1.580          H  
ATOM   8882 2HZ  LYS A 561      50.940  28.023  -9.986  1.00  1.580          H  
ATOM   8883 3HZ  LYS A 561      50.133  27.643 -11.370  1.00  1.580          H  
ATOM   8884  N   ILE A 562      46.646  33.771 -12.928  1.00  0.940          N  
ATOM   8885  CA  ILE A 562      46.546  34.061 -14.359  1.00  0.970          C  
ATOM   8886  C   ILE A 562      46.736  35.556 -14.604  1.00  1.030          C  
ATOM   8887  O   ILE A 562      47.456  35.940 -15.528  1.00  1.070          O  
ATOM   8888  CB  ILE A 562      45.204  33.593 -14.973  1.00  1.350          C  
ATOM   8889  CG1 ILE A 562      45.146  32.042 -14.963  1.00  1.350          C  
ATOM   8890  CG2 ILE A 562      45.047  34.159 -16.411  1.00  1.350          C  
ATOM   8891  CD1 ILE A 562      43.776  31.456 -15.275  1.00  1.350          C  
ATOM   8892  H   ILE A 562      45.879  33.305 -12.429  1.00  1.130          H  
ATOM   8893  HA  ILE A 562      47.348  33.529 -14.871  1.00  1.160          H  
ATOM   8894  HB  ILE A 562      44.384  33.954 -14.354  1.00  1.620          H  
ATOM   8895 1HG1 ILE A 562      45.866  31.657 -15.683  1.00  1.620          H  
ATOM   8896 2HG1 ILE A 562      45.439  31.700 -13.971  1.00  1.620          H  
ATOM   8897 1HG2 ILE A 562      44.104  33.849 -16.839  1.00  1.620          H  
ATOM   8898 2HG2 ILE A 562      45.072  35.232 -16.381  1.00  1.620          H  
ATOM   8899 3HG2 ILE A 562      45.862  33.798 -17.038  1.00  1.620          H  
ATOM   8900 1HD1 ILE A 562      43.832  30.368 -15.225  1.00  1.620          H  
ATOM   8901 2HD1 ILE A 562      43.058  31.818 -14.549  1.00  1.620          H  
ATOM   8902 3HD1 ILE A 562      43.464  31.743 -16.265  1.00  1.620          H  
ATOM   8903  N   PHE A 563      46.078  36.405 -13.816  1.00  1.060          N  
ATOM   8904  CA  PHE A 563      46.282  37.843 -13.991  1.00  1.130          C  
ATOM   8905  C   PHE A 563      47.729  38.252 -13.749  1.00  1.140          C  
ATOM   8906  O   PHE A 563      48.255  39.091 -14.472  1.00  1.210          O  
ATOM   8907  CB  PHE A 563      45.331  38.661 -13.125  1.00  1.550          C  
ATOM   8908  CG  PHE A 563      44.004  38.841 -13.778  1.00  1.550          C  
ATOM   8909  CD1 PHE A 563      42.972  37.969 -13.548  1.00  1.550          C  
ATOM   8910  CD2 PHE A 563      43.795  39.906 -14.661  1.00  1.550          C  
ATOM   8911  CE1 PHE A 563      41.779  38.133 -14.173  1.00  1.550          C  
ATOM   8912  CE2 PHE A 563      42.583  40.059 -15.291  1.00  1.550          C  
ATOM   8913  CZ  PHE A 563      41.585  39.180 -15.050  1.00  1.550          C  
ATOM   8914  H   PHE A 563      45.431  36.033 -13.111  1.00  1.270          H  
ATOM   8915  HA  PHE A 563      46.060  38.088 -15.022  1.00  1.360          H  
ATOM   8916 1HB  PHE A 563      45.185  38.155 -12.168  1.00  1.860          H  
ATOM   8917 2HB  PHE A 563      45.761  39.639 -12.926  1.00  1.860          H  
ATOM   8918  HD1 PHE A 563      43.117  37.140 -12.869  1.00  1.860          H  
ATOM   8919  HD2 PHE A 563      44.610  40.608 -14.858  1.00  1.860          H  
ATOM   8920  HE1 PHE A 563      40.986  37.431 -13.981  1.00  1.860          H  
ATOM   8921  HE2 PHE A 563      42.416  40.864 -15.985  1.00  1.860          H  
ATOM   8922  HZ  PHE A 563      40.636  39.303 -15.557  1.00  1.860          H  
ATOM   8923  N   GLN A 564      48.384  37.668 -12.749  1.00  1.120          N  
ATOM   8924  CA  GLN A 564      49.789  37.979 -12.482  1.00  1.150          C  
ATOM   8925  C   GLN A 564      50.708  37.535 -13.640  1.00  1.170          C  
ATOM   8926  O   GLN A 564      51.659  38.237 -13.991  1.00  1.240          O  
ATOM   8927  CB  GLN A 564      50.236  37.283 -11.200  1.00  1.600          C  
ATOM   8928  CG  GLN A 564      49.621  37.825  -9.931  1.00  1.600          C  
ATOM   8929  CD  GLN A 564      49.973  36.962  -8.748  1.00  1.600          C  
ATOM   8930  OE1 GLN A 564      50.452  35.840  -8.936  1.00  1.600          O  
ATOM   8931  NE2 GLN A 564      49.747  37.464  -7.540  1.00  1.600          N  
ATOM   8932  H   GLN A 564      47.874  37.018 -12.143  1.00  1.340          H  
ATOM   8933  HA  GLN A 564      49.886  39.056 -12.362  1.00  1.380          H  
ATOM   8934 1HB  GLN A 564      49.971  36.234 -11.266  1.00  1.920          H  
ATOM   8935 2HB  GLN A 564      51.319  37.343 -11.111  1.00  1.920          H  
ATOM   8936 1HG  GLN A 564      50.004  38.828  -9.754  1.00  1.920          H  
ATOM   8937 2HG  GLN A 564      48.541  37.851 -10.036  1.00  1.920          H  
ATOM   8938 1HE2 GLN A 564      49.967  36.926  -6.725  1.00  1.920          H  
ATOM   8939 2HE2 GLN A 564      49.357  38.380  -7.440  1.00  1.920          H  
ATOM   8940  N   GLU A 565      50.427  36.355 -14.221  1.00  1.120          N  
ATOM   8941  CA  GLU A 565      51.151  35.798 -15.375  1.00  1.150          C  
ATOM   8942  C   GLU A 565      51.033  36.715 -16.600  1.00  1.210          C  
ATOM   8943  O   GLU A 565      51.983  36.892 -17.385  1.00  1.290          O  
ATOM   8944  CB  GLU A 565      50.634  34.388 -15.702  1.00  1.600          C  
ATOM   8945  CG  GLU A 565      51.351  33.679 -16.855  1.00  1.600          C  
ATOM   8946  CD  GLU A 565      50.877  32.262 -17.073  1.00  1.600          C  
ATOM   8947  OE1 GLU A 565      50.447  31.648 -16.130  1.00  1.600          O  
ATOM   8948  OE2 GLU A 565      50.928  31.800 -18.181  1.00  1.600          O  
ATOM   8949  H   GLU A 565      49.678  35.789 -13.808  1.00  1.340          H  
ATOM   8950  HA  GLU A 565      52.202  35.718 -15.108  1.00  1.380          H  
ATOM   8951 1HB  GLU A 565      50.722  33.760 -14.812  1.00  1.920          H  
ATOM   8952 2HB  GLU A 565      49.577  34.441 -15.951  1.00  1.920          H  
ATOM   8953 1HG  GLU A 565      51.209  34.244 -17.777  1.00  1.920          H  
ATOM   8954 2HG  GLU A 565      52.407  33.663 -16.627  1.00  1.920          H  
ATOM   8955  N   HIS A 566      49.863  37.329 -16.740  1.00  1.240          N  
ATOM   8956  CA  HIS A 566      49.515  38.223 -17.828  1.00  1.310          C  
ATOM   8957  C   HIS A 566      49.071  39.607 -17.338  1.00  1.470          C  
ATOM   8958  O   HIS A 566      47.911  39.938 -17.547  1.00  1.510          O  
ATOM   8959  CB  HIS A 566      48.346  37.618 -18.596  1.00  1.810          C  
ATOM   8960  CG  HIS A 566      48.614  36.334 -19.255  1.00  1.810          C  
ATOM   8961  ND1 HIS A 566      49.178  36.255 -20.502  1.00  1.810          N  
ATOM   8962  CD2 HIS A 566      48.394  35.067 -18.853  1.00  1.810          C  
ATOM   8963  CE1 HIS A 566      49.306  34.983 -20.835  1.00  1.810          C  
ATOM   8964  NE2 HIS A 566      48.826  34.244 -19.860  1.00  1.810          N  
ATOM   8965  H   HIS A 566      49.121  37.079 -16.075  1.00  1.490          H  
ATOM   8966  HA  HIS A 566      50.361  38.342 -18.501  1.00  1.570          H  
ATOM   8967 1HB  HIS A 566      47.561  37.447 -17.897  1.00  2.170          H  
ATOM   8968 2HB  HIS A 566      47.983  38.318 -19.342  1.00  2.170          H  
ATOM   8969  HD1 HIS A 566      48.860  36.922 -21.215  1.00  2.170          H  
ATOM   8970  HD2 HIS A 566      47.967  34.646 -17.942  1.00  2.170          H  
ATOM   8971  HE1 HIS A 566      49.737  34.702 -21.794  1.00  2.170          H  
ATOM   8972  N   PRO A 567      49.945  40.458 -16.745  1.00  1.620          N  
ATOM   8973  CA  PRO A 567      49.599  41.724 -16.118  1.00  1.810          C  
ATOM   8974  C   PRO A 567      48.899  42.577 -17.147  1.00  1.760          C  
ATOM   8975  O   PRO A 567      49.269  42.551 -18.323  1.00  1.740          O  
ATOM   8976  CB  PRO A 567      50.963  42.329 -15.777  1.00  2.710          C  
ATOM   8977  CG  PRO A 567      51.888  41.164 -15.696  1.00  2.710          C  
ATOM   8978  CD  PRO A 567      51.391  40.205 -16.760  1.00  2.710          C  
ATOM   8979  HA  PRO A 567      48.971  41.546 -15.230  1.00  2.170          H  
ATOM   8980 1HB  PRO A 567      51.253  43.045 -16.554  1.00  3.260          H  
ATOM   8981 2HB  PRO A 567      50.899  42.889 -14.833  1.00  3.260          H  
ATOM   8982 1HG  PRO A 567      52.926  41.486 -15.860  1.00  3.260          H  
ATOM   8983 2HG  PRO A 567      51.849  40.716 -14.690  1.00  3.260          H  
ATOM   8984 1HD  PRO A 567      51.815  40.433 -17.747  1.00  3.260          H  
ATOM   8985 2HD  PRO A 567      51.644  39.230 -16.425  1.00  3.260          H  
ATOM   8986  N   LEU A 568      47.994  43.445 -16.731  1.00  1.900          N  
ATOM   8987  CA  LEU A 568      47.252  44.190 -17.736  1.00  1.960          C  
ATOM   8988  C   LEU A 568      47.894  45.530 -17.977  1.00  1.950          C  
ATOM   8989  O   LEU A 568      47.390  46.586 -17.597  1.00  2.310          O  
ATOM   8990  CB  LEU A 568      45.827  44.428 -17.259  1.00  2.720          C  
ATOM   8991  CG  LEU A 568      45.008  43.195 -16.858  1.00  2.720          C  
ATOM   8992  CD1 LEU A 568      43.656  43.702 -16.418  1.00  2.720          C  
ATOM   8993  CD2 LEU A 568      44.920  42.175 -18.012  1.00  2.720          C  
ATOM   8994  H   LEU A 568      47.761  43.516 -15.751  1.00  2.280          H  
ATOM   8995  HA  LEU A 568      47.253  43.638 -18.669  1.00  2.350          H  
ATOM   8996 1HB  LEU A 568      45.860  45.095 -16.399  1.00  3.260          H  
ATOM   8997 2HB  LEU A 568      45.286  44.934 -18.059  1.00  3.260          H  
ATOM   8998  HG  LEU A 568      45.473  42.704 -16.005  1.00  3.260          H  
ATOM   8999 1HD1 LEU A 568      43.038  42.894 -16.096  1.00  3.260          H  
ATOM   9000 2HD1 LEU A 568      43.784  44.401 -15.592  1.00  3.260          H  
ATOM   9001 3HD1 LEU A 568      43.182  44.212 -17.250  1.00  3.260          H  
ATOM   9002 1HD2 LEU A 568      44.327  41.323 -17.698  1.00  3.260          H  
ATOM   9003 2HD2 LEU A 568      44.459  42.638 -18.878  1.00  3.260          H  
ATOM   9004 3HD2 LEU A 568      45.916  41.819 -18.287  1.00  3.260          H  
ATOM   9005  N   HIS A 569      49.041  45.440 -18.621  1.00  1.950          N  
ATOM   9006  CA  HIS A 569      49.903  46.561 -18.938  1.00  2.050          C  
ATOM   9007  C   HIS A 569      49.733  47.010 -20.384  1.00  2.570          C  
ATOM   9008  O   HIS A 569      49.265  46.258 -21.236  1.00  3.240          O  
ATOM   9009  CB  HIS A 569      51.364  46.199 -18.673  1.00  2.830          C  
ATOM   9010  CG  HIS A 569      51.681  45.958 -17.228  1.00  2.830          C  
ATOM   9011  ND1 HIS A 569      52.936  45.577 -16.801  1.00  2.830          N  
ATOM   9012  CD2 HIS A 569      50.915  46.052 -16.110  1.00  2.830          C  
ATOM   9013  CE1 HIS A 569      52.926  45.444 -15.484  1.00  2.830          C  
ATOM   9014  NE2 HIS A 569      51.714  45.725 -15.044  1.00  2.830          N  
ATOM   9015  H   HIS A 569      49.329  44.485 -18.854  1.00  2.340          H  
ATOM   9016  HA  HIS A 569      49.646  47.406 -18.301  1.00  2.460          H  
ATOM   9017 1HB  HIS A 569      51.623  45.300 -19.233  1.00  3.400          H  
ATOM   9018 2HB  HIS A 569      52.002  47.001 -19.028  1.00  3.400          H  
ATOM   9019  HD1 HIS A 569      53.676  45.232 -17.379  1.00  3.400          H  
ATOM   9020  HD2 HIS A 569      49.872  46.319 -15.939  1.00  3.400          H  
ATOM   9021  HE1 HIS A 569      53.828  45.145 -14.951  1.00  3.400          H  
ATOM   9022  N   GLY A 570      50.169  48.236 -20.665  1.00  2.850          N  
ATOM   9023  CA  GLY A 570      50.119  48.841 -22.001  1.00  3.560          C  
ATOM   9024  C   GLY A 570      51.364  48.542 -22.835  1.00  3.480          C  
ATOM   9025  O   GLY A 570      51.641  49.205 -23.838  1.00  3.750          O  
ATOM   9026  H   GLY A 570      50.541  48.795 -19.910  1.00  3.420          H  
ATOM   9027 1HA  GLY A 570      49.235  48.476 -22.526  1.00  4.270          H  
ATOM   9028 2HA  GLY A 570      50.001  49.919 -21.901  1.00  4.270          H  
ATOM   9029  N   CYS A 571      52.132  47.547 -22.412  1.00  3.470          N  
ATOM   9030  CA  CYS A 571      53.391  47.168 -23.043  1.00  3.970          C  
ATOM   9031  C   CYS A 571      53.150  46.387 -24.334  1.00  3.600          C  
ATOM   9032  O   CYS A 571      53.429  45.188 -24.430  1.00  4.120          O  
ATOM   9033  CB  CYS A 571      54.199  46.307 -22.078  1.00  5.360          C  
ATOM   9034  SG  CYS A 571      54.637  47.156 -20.546  1.00  5.360          S  
ATOM   9035  H   CYS A 571      51.815  47.034 -21.606  1.00  4.160          H  
ATOM   9036  HA  CYS A 571      53.953  48.071 -23.280  1.00  4.760          H  
ATOM   9037 1HB  CYS A 571      53.625  45.417 -21.821  1.00  6.430          H  
ATOM   9038 2HB  CYS A 571      55.119  45.979 -22.563  1.00  6.430          H  
ATOM   9039  HG  CYS A 571      55.122  46.085 -19.923  1.00  6.430          H  
ATOM   9040  N   SER A 572      52.611  47.093 -25.315  1.00  3.150          N  
ATOM   9041  CA  SER A 572      52.258  46.548 -26.611  1.00  3.370          C  
ATOM   9042  C   SER A 572      53.485  46.369 -27.487  1.00  3.910          C  
ATOM   9043  O   SER A 572      54.575  46.859 -27.182  1.00  4.490          O  
ATOM   9044  CB  SER A 572      51.255  47.450 -27.306  1.00  4.630          C  
ATOM   9045  OG  SER A 572      51.839  48.667 -27.677  1.00  4.630          O  
ATOM   9046  H   SER A 572      52.404  48.073 -25.108  1.00  3.780          H  
ATOM   9047  HA  SER A 572      51.800  45.570 -26.459  1.00  4.040          H  
ATOM   9048 1HB  SER A 572      50.857  46.952 -28.186  1.00  5.560          H  
ATOM   9049 2HB  SER A 572      50.420  47.640 -26.632  1.00  5.560          H  
ATOM   9050  HG  SER A 572      51.138  49.189 -28.077  1.00  5.560          H  
ATOM   9051  N   ALA A 573      53.299  45.651 -28.597  1.00  4.290          N  
ATOM   9052  CA  ALA A 573      54.343  45.405 -29.591  1.00  5.300          C  
ATOM   9053  C   ALA A 573      55.584  44.735 -29.002  1.00  6.040          C  
ATOM   9054  O   ALA A 573      56.710  45.063 -29.382  1.00  6.270          O  
ATOM   9055  CB  ALA A 573      54.743  46.711 -30.264  1.00  7.020          C  
ATOM   9056  H   ALA A 573      52.377  45.278 -28.768  1.00  5.150          H  
ATOM   9057  HA  ALA A 573      53.931  44.734 -30.345  1.00  6.360          H  
ATOM   9058 1HB  ALA A 573      55.488  46.507 -31.031  1.00  8.420          H  
ATOM   9059 2HB  ALA A 573      53.868  47.168 -30.720  1.00  8.420          H  
ATOM   9060 3HB  ALA A 573      55.165  47.395 -29.530  1.00  8.420          H  
ATOM   9061  N   SER A 574      55.376  43.789 -28.092  1.00  6.670          N  
ATOM   9062  CA  SER A 574      56.466  43.027 -27.509  1.00  7.490          C  
ATOM   9063  C   SER A 574      57.158  42.200 -28.570  1.00  8.400          C  
ATOM   9064  O   SER A 574      56.510  41.687 -29.483  1.00  8.910          O  
ATOM   9065  CB  SER A 574      55.979  42.109 -26.420  1.00 10.160          C  
ATOM   9066  OG  SER A 574      57.034  41.296 -25.973  1.00 10.160          O  
ATOM   9067  H   SER A 574      54.432  43.584 -27.803  1.00  8.000          H  
ATOM   9068  HA  SER A 574      57.189  43.725 -27.085  1.00  8.990          H  
ATOM   9069 1HB  SER A 574      55.589  42.702 -25.591  1.00 12.190          H  
ATOM   9070 2HB  SER A 574      55.168  41.488 -26.796  1.00 12.190          H  
ATOM   9071  HG  SER A 574      56.674  40.780 -25.239  1.00 12.190          H  
ATOM   9072  N   ASN A 575      58.474  42.056 -28.460  1.00  8.800          N  
ATOM   9073  CA  ASN A 575      59.211  41.234 -29.403  1.00  9.780          C  
ATOM   9074  C   ASN A 575      59.453  39.818 -28.893  1.00 10.790          C  
ATOM   9075  O   ASN A 575      60.243  39.071 -29.479  1.00 11.520          O  
ATOM   9076  CB  ASN A 575      60.512  41.917 -29.751  1.00 13.300          C  
ATOM   9077  CG  ASN A 575      61.377  42.075 -28.551  1.00 13.300          C  
ATOM   9078  OD1 ASN A 575      60.859  42.169 -27.422  1.00 13.300          O  
ATOM   9079  ND2 ASN A 575      62.668  42.110 -28.748  1.00 13.300          N  
ATOM   9080  H   ASN A 575      58.978  42.501 -27.697  1.00 10.560          H  
ATOM   9081  HA  ASN A 575      58.617  41.146 -30.313  1.00 11.740          H  
ATOM   9082 1HB  ASN A 575      61.045  41.332 -30.502  1.00 15.960          H  
ATOM   9083 2HB  ASN A 575      60.308  42.899 -30.178  1.00 15.960          H  
ATOM   9084 1HD2 ASN A 575      63.290  42.213 -27.972  1.00 15.960          H  
ATOM   9085 2HD2 ASN A 575      63.034  42.028 -29.674  1.00 15.960          H  
ATOM   9086  N   SER A 576      58.783  39.444 -27.807  1.00 10.970          N  
ATOM   9087  CA  SER A 576      58.925  38.101 -27.278  1.00 12.030          C  
ATOM   9088  C   SER A 576      58.388  37.089 -28.283  1.00 12.640          C  
ATOM   9089  O   SER A 576      57.345  37.303 -28.908  1.00 12.460          O  
ATOM   9090  CB  SER A 576      58.200  37.979 -25.948  1.00 16.420          C  
ATOM   9091  OG  SER A 576      58.787  38.824 -24.984  1.00 16.420          O  
ATOM   9092  H   SER A 576      58.166  40.107 -27.342  1.00 13.160          H  
ATOM   9093  HA  SER A 576      59.984  37.899 -27.118  1.00 14.440          H  
ATOM   9094 1HB  SER A 576      57.152  38.246 -26.081  1.00 19.700          H  
ATOM   9095 2HB  SER A 576      58.234  36.944 -25.607  1.00 19.700          H  
ATOM   9096  HG  SER A 576      58.296  38.711 -24.162  1.00 19.700          H  
ATOM   9097  N   SER A 577      59.082  35.968 -28.418  1.00 13.490          N  
ATOM   9098  CA  SER A 577      58.653  34.901 -29.303  1.00 14.270          C  
ATOM   9099  C   SER A 577      57.568  34.054 -28.662  1.00 14.780          C  
ATOM   9100  O   SER A 577      57.332  34.133 -27.451  1.00 15.090          O  
ATOM   9101  CB  SER A 577      59.849  34.052 -29.687  1.00 19.670          C  
ATOM   9102  OG  SER A 577      60.380  33.395 -28.569  1.00 19.670          O  
ATOM   9103  H   SER A 577      59.934  35.842 -27.892  1.00 16.190          H  
ATOM   9104  HA  SER A 577      58.243  35.350 -30.208  1.00 17.120          H  
ATOM   9105 1HB  SER A 577      59.546  33.315 -30.429  1.00 23.600          H  
ATOM   9106 2HB  SER A 577      60.612  34.681 -30.141  1.00 23.600          H  
ATOM   9107  HG  SER A 577      61.094  32.841 -28.900  1.00 23.600          H  
ATOM   9108  N   GLU A 578      56.912  33.231 -29.472  1.00 14.990          N  
ATOM   9109  CA  GLU A 578      55.930  32.299 -28.951  1.00 15.570          C  
ATOM   9110  C   GLU A 578      56.694  31.118 -28.393  1.00 15.280          C  
ATOM   9111  O   GLU A 578      57.787  30.813 -28.874  1.00 15.210          O  
ATOM   9112  CB  GLU A 578      54.961  31.852 -30.044  1.00 21.570          C  
ATOM   9113  CG  GLU A 578      54.084  32.969 -30.603  1.00 21.570          C  
ATOM   9114  CD  GLU A 578      53.120  32.484 -31.653  1.00 21.570          C  
ATOM   9115  OE1 GLU A 578      53.181  31.325 -31.989  1.00 21.570          O  
ATOM   9116  OE2 GLU A 578      52.327  33.268 -32.117  1.00 21.570          O  
ATOM   9117  H   GLU A 578      57.124  33.231 -30.458  1.00 17.990          H  
ATOM   9118  HA  GLU A 578      55.374  32.772 -28.141  1.00 18.680          H  
ATOM   9119 1HB  GLU A 578      55.522  31.419 -30.871  1.00 25.880          H  
ATOM   9120 2HB  GLU A 578      54.307  31.073 -29.651  1.00 25.880          H  
ATOM   9121 1HG  GLU A 578      53.520  33.414 -29.784  1.00 25.880          H  
ATOM   9122 2HG  GLU A 578      54.722  33.743 -31.028  1.00 25.880          H  
ATOM   9123  N   VAL A 579      56.123  30.429 -27.415  1.00 15.210          N  
ATOM   9124  CA  VAL A 579      56.811  29.278 -26.848  1.00 15.060          C  
ATOM   9125  C   VAL A 579      55.942  28.049 -27.002  1.00 15.980          C  
ATOM   9126  O   VAL A 579      54.730  28.166 -27.187  1.00 16.210          O  
ATOM   9127  CB  VAL A 579      57.145  29.538 -25.358  1.00 21.140          C  
ATOM   9128  CG1 VAL A 579      58.056  30.766 -25.241  1.00 21.140          C  
ATOM   9129  CG2 VAL A 579      55.868  29.727 -24.528  1.00 21.140          C  
ATOM   9130  H   VAL A 579      55.215  30.708 -27.074  1.00 18.250          H  
ATOM   9131  HA  VAL A 579      57.745  29.110 -27.386  1.00 18.070          H  
ATOM   9132  HB  VAL A 579      57.690  28.696 -24.972  1.00 25.370          H  
ATOM   9133 1HG1 VAL A 579      58.323  30.932 -24.193  1.00 25.370          H  
ATOM   9134 2HG1 VAL A 579      58.963  30.594 -25.821  1.00 25.370          H  
ATOM   9135 3HG1 VAL A 579      57.548  31.651 -25.622  1.00 25.370          H  
ATOM   9136 1HG2 VAL A 579      56.154  29.890 -23.491  1.00 25.370          H  
ATOM   9137 2HG2 VAL A 579      55.310  30.585 -24.890  1.00 25.370          H  
ATOM   9138 3HG2 VAL A 579      55.245  28.828 -24.594  1.00 25.370          H  
ATOM   9139  N   ASP A 580      56.554  26.870 -26.940  1.00 16.600          N  
ATOM   9140  CA  ASP A 580      55.809  25.629 -27.082  1.00 17.560          C  
ATOM   9141  C   ASP A 580      54.800  25.469 -25.954  1.00 17.300          C  
ATOM   9142  O   ASP A 580      55.064  25.800 -24.795  1.00 17.010          O  
ATOM   9143  CB  ASP A 580      56.721  24.404 -27.171  1.00 24.200          C  
ATOM   9144  CG  ASP A 580      55.969  23.163 -27.623  1.00 24.200          C  
ATOM   9145  OD1 ASP A 580      55.365  22.508 -26.790  1.00 24.200          O  
ATOM   9146  OD2 ASP A 580      55.984  22.883 -28.797  1.00 24.200          O  
ATOM   9147  H   ASP A 580      57.565  26.828 -26.759  1.00 19.920          H  
ATOM   9148  HA  ASP A 580      55.251  25.679 -28.017  1.00 21.070          H  
ATOM   9149 1HB  ASP A 580      57.533  24.603 -27.869  1.00 29.040          H  
ATOM   9150 2HB  ASP A 580      57.161  24.196 -26.221  1.00 29.040          H  
ATOM   9151  N   GLY A 581      53.648  24.892 -26.264  1.00 17.520          N  
ATOM   9152  CA  GLY A 581      52.618  24.647 -25.259  1.00 17.590          C  
ATOM   9153  C   GLY A 581      53.110  23.792 -24.075  1.00 18.170          C  
ATOM   9154  O   GLY A 581      52.528  23.848 -22.982  1.00 18.270          O  
ATOM   9155  H   GLY A 581      53.479  24.620 -27.224  1.00 21.020          H  
ATOM   9156 1HA  GLY A 581      52.249  25.603 -24.892  1.00 21.110          H  
ATOM   9157 2HA  GLY A 581      51.775  24.148 -25.735  1.00 21.110          H  
ATOM   9158  N   GLY A 582      54.168  22.994 -24.285  1.00 18.650          N  
ATOM   9159  CA  GLY A 582      54.736  22.145 -23.247  1.00 19.310          C  
ATOM   9160  C   GLY A 582      55.772  22.836 -22.345  1.00 19.350          C  
ATOM   9161  O   GLY A 582      56.331  22.190 -21.454  1.00 19.540          O  
ATOM   9162  H   GLY A 582      54.603  22.956 -25.218  1.00 22.380          H  
ATOM   9163 1HA  GLY A 582      53.929  21.751 -22.631  1.00 23.170          H  
ATOM   9164 2HA  GLY A 582      55.204  21.287 -23.728  1.00 23.170          H  
ATOM   9165  N   GLU A 583      56.055  24.121 -22.575  1.00 19.280          N  
ATOM   9166  CA  GLU A 583      57.047  24.830 -21.772  1.00 19.290          C  
ATOM   9167  C   GLU A 583      56.473  25.289 -20.434  1.00 18.550          C  
ATOM   9168  O   GLU A 583      55.263  25.430 -20.260  1.00 18.580          O  
ATOM   9169  CB  GLU A 583      57.684  25.991 -22.554  1.00 27.000          C  
ATOM   9170  CG  GLU A 583      58.536  25.495 -23.734  1.00 27.000          C  
ATOM   9171  CD  GLU A 583      59.293  26.565 -24.514  1.00 27.000          C  
ATOM   9172  OE1 GLU A 583      60.029  27.288 -23.898  1.00 27.000          O  
ATOM   9173  OE2 GLU A 583      59.123  26.665 -25.732  1.00 27.000          O  
ATOM   9174  H   GLU A 583      55.575  24.621 -23.328  1.00 23.140          H  
ATOM   9175  HA  GLU A 583      57.854  24.132 -21.548  1.00 23.150          H  
ATOM   9176 1HB  GLU A 583      56.897  26.639 -22.952  1.00 32.400          H  
ATOM   9177 2HB  GLU A 583      58.307  26.594 -21.892  1.00 32.400          H  
ATOM   9178 1HG  GLU A 583      59.253  24.767 -23.360  1.00 32.400          H  
ATOM   9179 2HG  GLU A 583      57.876  24.985 -24.388  1.00 32.400          H  
ATOM   9180  N   ASN A 584      57.362  25.461 -19.472  1.00 17.990          N  
ATOM   9181  CA  ASN A 584      57.032  25.911 -18.133  1.00 17.350          C  
ATOM   9182  C   ASN A 584      57.059  27.431 -17.966  1.00 16.630          C  
ATOM   9183  O   ASN A 584      57.123  28.205 -18.939  1.00 16.070          O  
ATOM   9184  CB  ASN A 584      57.947  25.224 -17.124  1.00 24.550          C  
ATOM   9185  CG  ASN A 584      59.396  25.591 -17.298  1.00 24.550          C  
ATOM   9186  OD1 ASN A 584      59.737  26.462 -18.106  1.00 24.550          O  
ATOM   9187  ND2 ASN A 584      60.255  24.945 -16.550  1.00 24.550          N  
ATOM   9188  H   ASN A 584      58.337  25.303 -19.692  1.00 21.590          H  
ATOM   9189  HA  ASN A 584      56.011  25.593 -17.918  1.00 20.820          H  
ATOM   9190 1HB  ASN A 584      57.645  25.457 -16.106  1.00 29.460          H  
ATOM   9191 2HB  ASN A 584      57.853  24.146 -17.243  1.00 29.460          H  
ATOM   9192 1HD2 ASN A 584      61.233  25.148 -16.621  1.00 29.460          H  
ATOM   9193 2HD2 ASN A 584      59.936  24.250 -15.907  1.00 29.460          H  
ATOM   9194  N   MET A 585      56.933  27.844 -16.709  1.00 16.760          N  
ATOM   9195  CA  MET A 585      56.968  29.236 -16.335  1.00 16.550          C  
ATOM   9196  C   MET A 585      58.378  29.554 -15.867  1.00 16.640          C  
ATOM   9197  O   MET A 585      59.089  28.685 -15.368  1.00 16.660          O  
ATOM   9198  CB  MET A 585      55.952  29.526 -15.235  1.00 23.250          C  
ATOM   9199  CG  MET A 585      54.501  29.287 -15.636  1.00 23.250          C  
ATOM   9200  SD  MET A 585      53.335  29.621 -14.287  1.00 23.250          S  
ATOM   9201  CE  MET A 585      53.266  31.402 -14.267  1.00 23.250          C  
ATOM   9202  H   MET A 585      56.848  27.155 -15.977  1.00 20.110          H  
ATOM   9203  HA  MET A 585      56.762  29.839 -17.205  1.00 19.860          H  
ATOM   9204 1HB  MET A 585      56.165  28.895 -14.372  1.00 27.900          H  
ATOM   9205 2HB  MET A 585      56.053  30.555 -14.913  1.00 27.900          H  
ATOM   9206 1HG  MET A 585      54.240  29.925 -16.481  1.00 27.900          H  
ATOM   9207 2HG  MET A 585      54.376  28.251 -15.951  1.00 27.900          H  
ATOM   9208 1HE  MET A 585      52.575  31.734 -13.496  1.00 27.900          H  
ATOM   9209 2HE  MET A 585      54.245  31.810 -14.078  1.00 27.900          H  
ATOM   9210 3HE  MET A 585      52.913  31.750 -15.220  1.00 27.900          H  
ATOM   9211  N   THR A 586      58.754  30.823 -15.902  1.00 16.850          N  
ATOM   9212  CA  THR A 586      60.068  31.248 -15.432  1.00 17.120          C  
ATOM   9213  C   THR A 586      60.108  31.237 -13.909  1.00 17.330          C  
ATOM   9214  O   THR A 586      61.166  31.261 -13.277  1.00 17.980          O  
ATOM   9215  CB  THR A 586      60.393  32.653 -15.970  1.00 23.860          C  
ATOM   9216  OG1 THR A 586      59.398  33.572 -15.506  1.00 23.860          O  
ATOM   9217  CG2 THR A 586      60.383  32.639 -17.499  1.00 23.860          C  
ATOM   9218  H   THR A 586      58.144  31.527 -16.290  1.00 20.220          H  
ATOM   9219  HA  THR A 586      60.817  30.547 -15.804  1.00 20.540          H  
ATOM   9220  HB  THR A 586      61.373  32.968 -15.612  1.00 28.630          H  
ATOM   9221  HG1 THR A 586      59.699  34.475 -15.679  1.00 28.630          H  
ATOM   9222 1HG2 THR A 586      60.606  33.641 -17.876  1.00 28.630          H  
ATOM   9223 2HG2 THR A 586      61.141  31.938 -17.858  1.00 28.630          H  
ATOM   9224 3HG2 THR A 586      59.405  32.333 -17.853  1.00 28.630          H  
ATOM   9225  N   TRP A 587      58.931  31.084 -13.317  1.00 16.900          N  
ATOM   9226  CA  TRP A 587      58.744  31.057 -11.884  1.00 17.200          C  
ATOM   9227  C   TRP A 587      59.243  29.716 -11.342  1.00 17.490          C  
ATOM   9228  O   TRP A 587      59.371  29.535 -10.133  1.00 17.570          O  
ATOM   9229  CB  TRP A 587      57.255  31.210 -11.542  1.00 23.960          C  
ATOM   9230  CG  TRP A 587      56.591  32.510 -12.027  1.00 23.960          C  
ATOM   9231  CD1 TRP A 587      57.124  33.501 -12.812  1.00 23.960          C  
ATOM   9232  CD2 TRP A 587      55.240  32.938 -11.724  1.00 23.960          C  
ATOM   9233  NE1 TRP A 587      56.192  34.486 -13.028  1.00 23.960          N  
ATOM   9234  CE2 TRP A 587      55.037  34.162 -12.376  1.00 23.960          C  
ATOM   9235  CE3 TRP A 587      54.205  32.392 -10.969  1.00 23.960          C  
ATOM   9236  CZ2 TRP A 587      53.824  34.847 -12.301  1.00 23.960          C  
ATOM   9237  CZ3 TRP A 587      53.005  33.078 -10.886  1.00 23.960          C  
ATOM   9238  CH2 TRP A 587      52.812  34.270 -11.536  1.00 23.960          C  
ATOM   9239  H   TRP A 587      58.125  31.035 -13.916  1.00 20.280          H  
ATOM   9240  HA  TRP A 587      59.319  31.864 -11.428  1.00 20.640          H  
ATOM   9241 1HB  TRP A 587      56.704  30.373 -11.972  1.00 28.750          H  
ATOM   9242 2HB  TRP A 587      57.131  31.155 -10.462  1.00 28.750          H  
ATOM   9243  HD1 TRP A 587      58.130  33.524 -13.218  1.00 28.750          H  
ATOM   9244  HE1 TRP A 587      56.341  35.320 -13.575  1.00 28.750          H  
ATOM   9245  HE3 TRP A 587      54.337  31.446 -10.450  1.00 28.750          H  
ATOM   9246  HZ2 TRP A 587      53.655  35.800 -12.808  1.00 28.750          H  
ATOM   9247  HZ3 TRP A 587      52.223  32.644 -10.288  1.00 28.750          H  
ATOM   9248  HH2 TRP A 587      51.850  34.772 -11.446  1.00 28.750          H  
ATOM   9249  N   ALA A 588      59.505  28.759 -12.247  1.00 17.760          N  
ATOM   9250  CA  ALA A 588      59.993  27.442 -11.887  1.00 18.140          C  
ATOM   9251  C   ALA A 588      61.515  27.429 -11.693  1.00 18.620          C  
ATOM   9252  O   ALA A 588      62.079  26.400 -11.316  1.00 19.040          O  
ATOM   9253  CB  ALA A 588      59.604  26.441 -12.964  1.00 25.240          C  
ATOM   9254  H   ALA A 588      59.386  28.947 -13.245  1.00 21.310          H  
ATOM   9255  HA  ALA A 588      59.530  27.156 -10.943  1.00 21.770          H  
ATOM   9256 1HB  ALA A 588      59.947  25.448 -12.679  1.00 30.290          H  
ATOM   9257 2HB  ALA A 588      58.522  26.433 -13.082  1.00 30.290          H  
ATOM   9258 3HB  ALA A 588      60.068  26.733 -13.908  1.00 30.290          H  
ATOM   9259  N   GLY A 589      62.196  28.542 -11.994  1.00 18.680          N  
ATOM   9260  CA  GLY A 589      63.646  28.581 -11.865  1.00 19.100          C  
ATOM   9261  C   GLY A 589      64.076  29.089 -10.494  1.00 18.820          C  
ATOM   9262  O   GLY A 589      63.269  29.222  -9.574  1.00 19.130          O  
ATOM   9263  H   GLY A 589      61.711  29.387 -12.309  1.00 22.420          H  
ATOM   9264 1HA  GLY A 589      64.056  27.588 -12.036  1.00 22.920          H  
ATOM   9265 2HA  GLY A 589      64.054  29.234 -12.635  1.00 22.920          H  
ATOM   9266  N   ALA A 590      65.374  29.335 -10.339  1.00 18.350          N  
ATOM   9267  CA  ALA A 590      65.889  29.850  -9.077  1.00 18.100          C  
ATOM   9268  C   ALA A 590      65.373  31.261  -8.871  1.00 18.110          C  
ATOM   9269  O   ALA A 590      65.257  32.018  -9.834  1.00 18.060          O  
ATOM   9270  CB  ALA A 590      67.406  29.841  -9.063  1.00 25.440          C  
ATOM   9271  H   ALA A 590      66.002  29.189 -11.115  1.00 22.020          H  
ATOM   9272  HA  ALA A 590      65.514  29.223  -8.268  1.00 21.720          H  
ATOM   9273 1HB  ALA A 590      67.761  30.228  -8.107  1.00 30.530          H  
ATOM   9274 2HB  ALA A 590      67.769  28.823  -9.201  1.00 30.530          H  
ATOM   9275 3HB  ALA A 590      67.779  30.472  -9.868  1.00 30.530          H  
ATOM   9276  N   ARG A 591      65.112  31.644  -7.629  1.00 18.170          N  
ATOM   9277  CA  ARG A 591      64.696  33.012  -7.375  1.00 18.340          C  
ATOM   9278  C   ARG A 591      65.936  33.901  -7.224  1.00 18.470          C  
ATOM   9279  O   ARG A 591      66.707  33.682  -6.291  1.00 18.530          O  
ATOM   9280  CB  ARG A 591      63.871  33.089  -6.101  1.00 25.610          C  
ATOM   9281  CG  ARG A 591      62.510  32.419  -6.169  1.00 25.610          C  
ATOM   9282  CD  ARG A 591      61.834  32.416  -4.841  1.00 25.610          C  
ATOM   9283  NE  ARG A 591      61.497  33.769  -4.379  1.00 25.610          N  
ATOM   9284  CZ  ARG A 591      61.129  34.094  -3.114  1.00 25.610          C  
ATOM   9285  NH1 ARG A 591      61.055  33.169  -2.179  1.00 25.610          N  
ATOM   9286  NH2 ARG A 591      60.833  35.351  -2.813  1.00 25.610          N  
ATOM   9287  H   ARG A 591      65.206  30.982  -6.870  1.00 21.800          H  
ATOM   9288  HA  ARG A 591      64.071  33.316  -8.206  1.00 22.010          H  
ATOM   9289 1HB  ARG A 591      64.422  32.628  -5.284  1.00 30.730          H  
ATOM   9290 2HB  ARG A 591      63.712  34.129  -5.838  1.00 30.730          H  
ATOM   9291 1HG  ARG A 591      61.878  32.953  -6.876  1.00 30.730          H  
ATOM   9292 2HG  ARG A 591      62.628  31.386  -6.501  1.00 30.730          H  
ATOM   9293 1HD  ARG A 591      60.913  31.838  -4.912  1.00 30.730          H  
ATOM   9294 2HD  ARG A 591      62.495  31.956  -4.117  1.00 30.730          H  
ATOM   9295  HE  ARG A 591      61.524  34.513  -5.062  1.00 30.730          H  
ATOM   9296 1HH1 ARG A 591      61.265  32.206  -2.396  1.00 30.730          H  
ATOM   9297 2HH1 ARG A 591      60.775  33.418  -1.240  1.00 30.730          H  
ATOM   9298 1HH2 ARG A 591      60.871  36.066  -3.524  1.00 30.730          H  
ATOM   9299 2HH2 ARG A 591      60.553  35.595  -1.873  1.00 30.730          H  
ATOM   9300  N   PRO A 592      66.155  34.938  -8.072  1.00 18.660          N  
ATOM   9301  CA  PRO A 592      67.318  35.834  -8.034  1.00 19.000          C  
ATOM   9302  C   PRO A 592      67.334  36.627  -6.725  1.00 19.330          C  
ATOM   9303  O   PRO A 592      68.374  37.103  -6.265  1.00 19.950          O  
ATOM   9304  CB  PRO A 592      67.105  36.706  -9.272  1.00 28.500          C  
ATOM   9305  CG  PRO A 592      65.603  36.670  -9.536  1.00 28.500          C  
ATOM   9306  CD  PRO A 592      65.159  35.286  -9.118  1.00 28.500          C  
ATOM   9307  HA  PRO A 592      68.236  35.238  -8.138  1.00 22.800          H  
ATOM   9308 1HB  PRO A 592      67.504  37.709  -9.105  1.00 34.200          H  
ATOM   9309 2HB  PRO A 592      67.693  36.291 -10.096  1.00 34.200          H  
ATOM   9310 1HG  PRO A 592      65.097  37.471  -8.976  1.00 34.200          H  
ATOM   9311 2HG  PRO A 592      65.403  36.863 -10.593  1.00 34.200          H  
ATOM   9312 1HD  PRO A 592      64.145  35.383  -8.707  1.00 34.200          H  
ATOM   9313 2HD  PRO A 592      65.211  34.573  -9.965  1.00 34.200          H  
ATOM   9314  N   THR A 593      66.146  36.700  -6.122  1.00 19.020          N  
ATOM   9315  CA  THR A 593      65.821  37.348  -4.869  1.00 19.390          C  
ATOM   9316  C   THR A 593      66.581  36.720  -3.719  1.00 19.900          C  
ATOM   9317  O   THR A 593      66.976  37.406  -2.778  1.00 20.220          O  
ATOM   9318  CB  THR A 593      64.300  37.246  -4.597  1.00 27.000          C  
ATOM   9319  OG1 THR A 593      63.583  37.918  -5.649  1.00 27.000          O  
ATOM   9320  CG2 THR A 593      63.944  37.883  -3.261  1.00 27.000          C  
ATOM   9321  H   THR A 593      65.359  36.293  -6.598  1.00 22.820          H  
ATOM   9322  HA  THR A 593      66.106  38.398  -4.937  1.00 23.270          H  
ATOM   9323  HB  THR A 593      64.006  36.198  -4.579  1.00 32.400          H  
ATOM   9324  HG1 THR A 593      62.640  37.754  -5.558  1.00 32.400          H  
ATOM   9325 1HG2 THR A 593      62.872  37.802  -3.100  1.00 32.400          H  
ATOM   9326 2HG2 THR A 593      64.460  37.379  -2.446  1.00 32.400          H  
ATOM   9327 3HG2 THR A 593      64.231  38.934  -3.274  1.00 32.400          H  
ATOM   9328  N   LEU A 594      66.706  35.388  -3.741  1.00 20.070          N  
ATOM   9329  CA  LEU A 594      67.356  34.664  -2.660  1.00 20.650          C  
ATOM   9330  C   LEU A 594      68.831  34.464  -2.999  1.00 20.920          C  
ATOM   9331  O   LEU A 594      69.590  33.833  -2.256  1.00 21.390          O  
ATOM   9332  CB  LEU A 594      66.669  33.309  -2.477  1.00 28.680          C  
ATOM   9333  CG  LEU A 594      65.139  33.344  -2.152  1.00 28.680          C  
ATOM   9334  CD1 LEU A 594      64.638  31.911  -2.066  1.00 28.680          C  
ATOM   9335  CD2 LEU A 594      64.864  34.110  -0.862  1.00 28.680          C  
ATOM   9336  H   LEU A 594      66.396  34.843  -4.549  1.00 24.080          H  
ATOM   9337  HA  LEU A 594      67.301  35.250  -1.747  1.00 24.780          H  
ATOM   9338 1HB  LEU A 594      66.795  32.744  -3.404  1.00 34.410          H  
ATOM   9339 2HB  LEU A 594      67.174  32.771  -1.677  1.00 34.410          H  
ATOM   9340  HG  LEU A 594      64.609  33.836  -2.966  1.00 34.410          H  
ATOM   9341 1HD1 LEU A 594      63.575  31.907  -1.863  1.00 34.410          H  
ATOM   9342 2HD1 LEU A 594      64.829  31.400  -3.009  1.00 34.410          H  
ATOM   9343 3HD1 LEU A 594      65.158  31.393  -1.262  1.00 34.410          H  
ATOM   9344 1HD2 LEU A 594      63.792  34.113  -0.668  1.00 34.410          H  
ATOM   9345 2HD2 LEU A 594      65.381  33.628  -0.033  1.00 34.410          H  
ATOM   9346 3HD2 LEU A 594      65.206  35.138  -0.953  1.00 34.410          H  
ATOM   9347  N   GLY A 595      69.196  34.979  -4.161  1.00 20.680          N  
ATOM   9348  CA  GLY A 595      70.513  34.934  -4.741  1.00 20.890          C  
ATOM   9349  C   GLY A 595      71.135  36.317  -4.554  1.00 21.130          C  
ATOM   9350  O   GLY A 595      70.872  36.974  -3.549  1.00 21.630          O  
ATOM   9351  H   GLY A 595      68.488  35.493  -4.673  1.00 24.820          H  
ATOM   9352 1HA  GLY A 595      71.116  34.167  -4.254  1.00 25.070          H  
ATOM   9353 2HA  GLY A 595      70.404  34.678  -5.791  1.00 25.070          H  
ATOM   9354  N   PRO A 596      71.984  36.778  -5.490  1.00 20.910          N  
ATOM   9355  CA  PRO A 596      72.691  38.057  -5.483  1.00 21.100          C  
ATOM   9356  C   PRO A 596      71.780  39.297  -5.431  1.00 21.490          C  
ATOM   9357  O   PRO A 596      72.245  40.387  -5.095  1.00 22.150          O  
ATOM   9358  CB  PRO A 596      73.462  38.019  -6.810  1.00 31.650          C  
ATOM   9359  CG  PRO A 596      73.617  36.550  -7.132  1.00 31.650          C  
ATOM   9360  CD  PRO A 596      72.341  35.911  -6.636  1.00 31.650          C  
ATOM   9361  HA  PRO A 596      73.389  38.069  -4.632  1.00 25.320          H  
ATOM   9362 1HB  PRO A 596      72.892  38.564  -7.581  1.00 37.980          H  
ATOM   9363 2HB  PRO A 596      74.426  38.538  -6.698  1.00 37.980          H  
ATOM   9364 1HG  PRO A 596      73.758  36.419  -8.219  1.00 37.980          H  
ATOM   9365 2HG  PRO A 596      74.517  36.146  -6.644  1.00 37.980          H  
ATOM   9366 1HD  PRO A 596      71.560  35.954  -7.418  1.00 37.980          H  
ATOM   9367 2HD  PRO A 596      72.570  34.883  -6.314  1.00 37.980          H  
ATOM   9368  N   GLY A 597      70.503  39.150  -5.799  1.00 21.180          N  
ATOM   9369  CA  GLY A 597      69.558  40.249  -5.808  1.00 21.600          C  
ATOM   9370  C   GLY A 597      68.594  40.066  -6.968  1.00 21.750          C  
ATOM   9371  O   GLY A 597      68.911  39.433  -7.975  1.00 21.950          O  
ATOM   9372  H   GLY A 597      70.106  38.250  -6.068  1.00 25.420          H  
ATOM   9373 1HA  GLY A 597      69.008  40.262  -4.866  1.00 25.920          H  
ATOM   9374 2HA  GLY A 597      70.086  41.196  -5.900  1.00 25.920          H  
ATOM   9375  N   ASN A 598      67.436  40.708  -6.895  1.00 21.750          N  
ATOM   9376  CA  ASN A 598      66.418  40.523  -7.924  1.00 22.010          C  
ATOM   9377  C   ASN A 598      66.683  41.310  -9.195  1.00 21.940          C  
ATOM   9378  O   ASN A 598      65.922  41.237 -10.159  1.00 22.050          O  
ATOM   9379  CB  ASN A 598      65.079  40.880  -7.343  1.00 30.710          C  
ATOM   9380  CG  ASN A 598      65.063  42.300  -6.924  1.00 30.710          C  
ATOM   9381  OD1 ASN A 598      66.070  42.766  -6.350  1.00 30.710          O  
ATOM   9382  ND2 ASN A 598      63.987  42.994  -7.185  1.00 30.710          N  
ATOM   9383  H   ASN A 598      67.217  41.292  -6.091  1.00 26.100          H  
ATOM   9384  HA  ASN A 598      66.399  39.471  -8.193  1.00 26.410          H  
ATOM   9385 1HB  ASN A 598      64.296  40.709  -8.081  1.00 36.850          H  
ATOM   9386 2HB  ASN A 598      64.870  40.244  -6.481  1.00 36.850          H  
ATOM   9387 1HD2 ASN A 598      63.922  43.954  -6.922  1.00 36.850          H  
ATOM   9388 2HD2 ASN A 598      63.218  42.557  -7.652  1.00 36.850          H  
ATOM   9389  N   ARG A 599      67.785  42.040  -9.200  1.00 21.870          N  
ATOM   9390  CA  ARG A 599      68.188  42.825 -10.341  1.00 21.900          C  
ATOM   9391  C   ARG A 599      69.242  42.098 -11.175  1.00 22.030          C  
ATOM   9392  O   ARG A 599      69.736  42.652 -12.159  1.00 22.380          O  
ATOM   9393  CB  ARG A 599      68.733  44.165  -9.882  1.00 30.650          C  
ATOM   9394  CG  ARG A 599      67.699  45.090  -9.247  1.00 30.650          C  
ATOM   9395  CD  ARG A 599      68.342  46.277  -8.611  1.00 30.650          C  
ATOM   9396  NE  ARG A 599      67.361  47.233  -8.087  1.00 30.650          N  
ATOM   9397  CZ  ARG A 599      66.693  47.127  -6.910  1.00 30.650          C  
ATOM   9398  NH1 ARG A 599      66.886  46.098  -6.105  1.00 30.650          N  
ATOM   9399  NH2 ARG A 599      65.835  48.075  -6.565  1.00 30.650          N  
ATOM   9400  H   ARG A 599      68.347  42.050  -8.362  1.00 26.240          H  
ATOM   9401  HA  ARG A 599      67.312  43.002 -10.966  1.00 26.280          H  
ATOM   9402 1HB  ARG A 599      69.525  44.001  -9.153  1.00 36.780          H  
ATOM   9403 2HB  ARG A 599      69.171  44.691 -10.730  1.00 36.780          H  
ATOM   9404 1HG  ARG A 599      67.012  45.441 -10.014  1.00 36.780          H  
ATOM   9405 2HG  ARG A 599      67.139  44.539  -8.491  1.00 36.780          H  
ATOM   9406 1HD  ARG A 599      68.986  45.957  -7.794  1.00 36.780          H  
ATOM   9407 2HD  ARG A 599      68.946  46.792  -9.359  1.00 36.780          H  
ATOM   9408  HE  ARG A 599      67.167  48.047  -8.658  1.00 36.780          H  
ATOM   9409 1HH1 ARG A 599      67.533  45.367  -6.354  1.00 36.780          H  
ATOM   9410 2HH1 ARG A 599      66.381  46.037  -5.232  1.00 36.780          H  
ATOM   9411 1HH2 ARG A 599      65.683  48.867  -7.176  1.00 36.780          H  
ATOM   9412 2HH2 ARG A 599      65.332  48.012  -5.692  1.00 36.780          H  
ATOM   9413  N   SER A 600      69.578  40.854 -10.808  1.00 21.930          N  
ATOM   9414  CA  SER A 600      70.586  40.120 -11.568  1.00 21.970          C  
ATOM   9415  C   SER A 600      70.210  38.669 -11.846  1.00 21.510          C  
ATOM   9416  O   SER A 600      70.128  37.821 -10.953  1.00 21.280          O  
ATOM   9417  CB  SER A 600      71.911  40.161 -10.838  1.00 30.740          C  
ATOM   9418  OG  SER A 600      72.883  39.416 -11.524  1.00 30.740          O  
ATOM   9419  H   SER A 600      69.159  40.423  -9.977  1.00 26.320          H  
ATOM   9420  HA  SER A 600      70.713  40.614 -12.531  1.00 26.360          H  
ATOM   9421 1HB  SER A 600      72.238  41.195 -10.743  1.00 36.890          H  
ATOM   9422 2HB  SER A 600      71.781  39.763  -9.829  1.00 36.890          H  
ATOM   9423  HG  SER A 600      73.696  39.521 -11.025  1.00 36.890          H  
ATOM   9424  N   LEU A 601      69.960  38.393 -13.121  1.00 21.490          N  
ATOM   9425  CA  LEU A 601      69.556  37.076 -13.574  1.00 21.040          C  
ATOM   9426  C   LEU A 601      70.542  36.564 -14.607  1.00 20.350          C  
ATOM   9427  O   LEU A 601      70.987  37.323 -15.465  1.00 20.240          O  
ATOM   9428  CB  LEU A 601      68.145  37.139 -14.174  1.00 29.640          C  
ATOM   9429  CG  LEU A 601      66.974  37.301 -13.163  1.00 29.640          C  
ATOM   9430  CD1 LEU A 601      66.704  38.802 -12.834  1.00 29.640          C  
ATOM   9431  CD2 LEU A 601      65.738  36.648 -13.748  1.00 29.640          C  
ATOM   9432  H   LEU A 601      70.059  39.136 -13.799  1.00 25.790          H  
ATOM   9433  HA  LEU A 601      69.557  36.393 -12.725  1.00 25.250          H  
ATOM   9434 1HB  LEU A 601      68.104  37.981 -14.863  1.00 35.560          H  
ATOM   9435 2HB  LEU A 601      67.975  36.228 -14.744  1.00 35.560          H  
ATOM   9436  HG  LEU A 601      67.238  36.809 -12.245  1.00 35.560          H  
ATOM   9437 1HD1 LEU A 601      65.883  38.878 -12.120  1.00 35.560          H  
ATOM   9438 2HD1 LEU A 601      67.565  39.272 -12.401  1.00 35.560          H  
ATOM   9439 3HD1 LEU A 601      66.434  39.331 -13.745  1.00 35.560          H  
ATOM   9440 1HD2 LEU A 601      64.913  36.732 -13.042  1.00 35.560          H  
ATOM   9441 2HD2 LEU A 601      65.469  37.146 -14.678  1.00 35.560          H  
ATOM   9442 3HD2 LEU A 601      65.939  35.596 -13.944  1.00 35.560          H  
ATOM   9443  N   ALA A 602      70.860  35.267 -14.567  1.00 19.990          N  
ATOM   9444  CA  ALA A 602      71.773  34.698 -15.566  1.00 19.440          C  
ATOM   9445  C   ALA A 602      71.221  34.821 -16.986  1.00 18.730          C  
ATOM   9446  O   ALA A 602      71.977  35.005 -17.946  1.00 18.850          O  
ATOM   9447  CB  ALA A 602      72.044  33.235 -15.251  1.00 27.440          C  
ATOM   9448  H   ALA A 602      70.483  34.686 -13.831  1.00 23.990          H  
ATOM   9449  HA  ALA A 602      72.710  35.254 -15.519  1.00 23.330          H  
ATOM   9450 1HB  ALA A 602      72.750  32.833 -15.968  1.00 32.920          H  
ATOM   9451 2HB  ALA A 602      72.467  33.155 -14.250  1.00 32.920          H  
ATOM   9452 3HB  ALA A 602      71.118  32.669 -15.296  1.00 32.920          H  
ATOM   9453  N   GLY A 603      69.902  34.622 -17.127  1.00 18.180          N  
ATOM   9454  CA  GLY A 603      69.216  34.723 -18.417  1.00 17.510          C  
ATOM   9455  C   GLY A 603      69.402  33.485 -19.290  1.00 16.640          C  
ATOM   9456  O   GLY A 603      68.850  33.387 -20.389  1.00 16.620          O  
ATOM   9457  H   GLY A 603      69.353  34.435 -16.300  1.00 21.820          H  
ATOM   9458 1HA  GLY A 603      68.151  34.888 -18.243  1.00 21.010          H  
ATOM   9459 2HA  GLY A 603      69.586  35.600 -18.946  1.00 21.010          H  
ATOM   9460  N   GLN A 604      70.080  32.477 -18.758  1.00 16.040          N  
ATOM   9461  CA  GLN A 604      70.414  31.292 -19.535  1.00 15.310          C  
ATOM   9462  C   GLN A 604      69.269  30.305 -19.594  1.00 14.510          C  
ATOM   9463  O   GLN A 604      69.325  29.305 -20.306  1.00 14.370          O  
ATOM   9464  CB  GLN A 604      71.659  30.641 -18.941  1.00 21.730          C  
ATOM   9465  CG  GLN A 604      72.846  31.598 -18.889  1.00 21.730          C  
ATOM   9466  CD  GLN A 604      73.208  32.169 -20.223  1.00 21.730          C  
ATOM   9467  OE1 GLN A 604      73.514  31.441 -21.173  1.00 21.730          O  
ATOM   9468  NE2 GLN A 604      73.155  33.497 -20.319  1.00 21.730          N  
ATOM   9469  H   GLN A 604      70.447  32.589 -17.827  1.00 19.250          H  
ATOM   9470  HA  GLN A 604      70.634  31.600 -20.558  1.00 18.370          H  
ATOM   9471 1HB  GLN A 604      71.448  30.298 -17.930  1.00 26.070          H  
ATOM   9472 2HB  GLN A 604      71.941  29.773 -19.537  1.00 26.070          H  
ATOM   9473 1HG  GLN A 604      72.604  32.426 -18.244  1.00 26.070          H  
ATOM   9474 2HG  GLN A 604      73.712  31.065 -18.500  1.00 26.070          H  
ATOM   9475 1HE2 GLN A 604      73.374  33.949 -21.183  1.00 26.070          H  
ATOM   9476 2HE2 GLN A 604      72.868  34.065 -19.507  1.00 26.070          H  
ATOM   9477  N   SER A 605      68.218  30.603 -18.851  1.00 14.130          N  
ATOM   9478  CA  SER A 605      67.015  29.804 -18.835  1.00 13.460          C  
ATOM   9479  C   SER A 605      66.131  30.147 -20.012  1.00 12.690          C  
ATOM   9480  O   SER A 605      65.211  29.397 -20.347  1.00 12.530          O  
ATOM   9481  CB  SER A 605      66.218  30.118 -17.594  1.00 19.110          C  
ATOM   9482  OG  SER A 605      65.774  31.471 -17.635  1.00 19.110          O  
ATOM   9483  H   SER A 605      68.249  31.434 -18.280  1.00 16.960          H  
ATOM   9484  HA  SER A 605      67.282  28.747 -18.876  1.00 16.150          H  
ATOM   9485 1HB  SER A 605      65.361  29.451 -17.530  1.00 22.930          H  
ATOM   9486 2HB  SER A 605      66.833  29.957 -16.712  1.00 22.930          H  
ATOM   9487  HG  SER A 605      65.124  31.560 -18.398  1.00 22.930          H  
ATOM   9488  N   GLY A 606      66.380  31.308 -20.617  1.00 12.360          N  
ATOM   9489  CA  GLY A 606      65.511  31.798 -21.654  1.00 11.690          C  
ATOM   9490  C   GLY A 606      64.210  32.188 -20.975  1.00 10.890          C  
ATOM   9491  O   GLY A 606      64.120  32.199 -19.736  1.00 10.960          O  
ATOM   9492  H   GLY A 606      67.193  31.873 -20.357  1.00 14.830          H  
ATOM   9493 1HA  GLY A 606      65.962  32.660 -22.145  1.00 14.030          H  
ATOM   9494 2HA  GLY A 606      65.338  31.025 -22.402  1.00 14.030          H  
ATOM   9495  N   GLN A 607      63.194  32.502 -21.774  1.00 10.510          N  
ATOM   9496  CA  GLN A 607      61.898  32.855 -21.220  1.00  9.830          C  
ATOM   9497  C   GLN A 607      60.917  31.723 -21.451  1.00  8.760          C  
ATOM   9498  O   GLN A 607      61.084  30.928 -22.373  1.00  8.680          O  
ATOM   9499  CB  GLN A 607      61.381  34.164 -21.811  1.00 14.030          C  
ATOM   9500  CG  GLN A 607      62.301  35.337 -21.544  1.00 14.030          C  
ATOM   9501  CD  GLN A 607      62.412  35.616 -20.059  1.00 14.030          C  
ATOM   9502  OE1 GLN A 607      61.401  35.800 -19.375  1.00 14.030          O  
ATOM   9503  NE2 GLN A 607      63.633  35.633 -19.550  1.00 14.030          N  
ATOM   9504  H   GLN A 607      63.318  32.469 -22.776  1.00 12.610          H  
ATOM   9505  HA  GLN A 607      61.997  32.983 -20.144  1.00 11.800          H  
ATOM   9506 1HB  GLN A 607      61.262  34.058 -22.888  1.00 16.840          H  
ATOM   9507 2HB  GLN A 607      60.397  34.393 -21.393  1.00 16.840          H  
ATOM   9508 1HG  GLN A 607      63.295  35.110 -21.925  1.00 16.840          H  
ATOM   9509 2HG  GLN A 607      61.904  36.225 -22.035  1.00 16.840          H  
ATOM   9510 1HE2 GLN A 607      63.768  35.800 -18.574  1.00 16.840          H  
ATOM   9511 2HE2 GLN A 607      64.428  35.466 -20.136  1.00 16.840          H  
ATOM   9512  N   GLY A 608      59.895  31.664 -20.615  1.00  8.130          N  
ATOM   9513  CA  GLY A 608      58.829  30.678 -20.731  1.00  7.240          C  
ATOM   9514  C   GLY A 608      57.530  31.366 -21.094  1.00  6.310          C  
ATOM   9515  O   GLY A 608      57.515  32.344 -21.840  1.00  6.450          O  
ATOM   9516  H   GLY A 608      59.843  32.352 -19.879  1.00  9.760          H  
ATOM   9517 1HA  GLY A 608      59.082  29.938 -21.493  1.00  8.690          H  
ATOM   9518 2HA  GLY A 608      58.715  30.140 -19.788  1.00  8.690          H  
ATOM   9519  N   LYS A 609      56.436  30.835 -20.564  1.00  5.550          N  
ATOM   9520  CA  LYS A 609      55.100  31.370 -20.849  1.00  4.740          C  
ATOM   9521  C   LYS A 609      54.716  32.786 -20.308  1.00  3.910          C  
ATOM   9522  O   LYS A 609      53.985  33.489 -21.008  1.00  3.800          O  
ATOM   9523  CB  LYS A 609      54.053  30.350 -20.419  1.00  6.960          C  
ATOM   9524  CG  LYS A 609      54.014  29.148 -21.308  1.00  6.960          C  
ATOM   9525  CD  LYS A 609      53.007  28.169 -20.833  1.00  6.960          C  
ATOM   9526  CE  LYS A 609      52.922  26.991 -21.771  1.00  6.960          C  
ATOM   9527  NZ  LYS A 609      51.987  25.962 -21.262  1.00  6.960          N  
ATOM   9528  H   LYS A 609      56.557  30.006 -19.965  1.00  6.660          H  
ATOM   9529  HA  LYS A 609      55.026  31.445 -21.934  1.00  5.690          H  
ATOM   9530 1HB  LYS A 609      54.251  29.989 -19.416  1.00  8.350          H  
ATOM   9531 2HB  LYS A 609      53.064  30.816 -20.414  1.00  8.350          H  
ATOM   9532 1HG  LYS A 609      53.766  29.452 -22.323  1.00  8.350          H  
ATOM   9533 2HG  LYS A 609      54.996  28.666 -21.319  1.00  8.350          H  
ATOM   9534 1HD  LYS A 609      53.300  27.801 -19.845  1.00  8.350          H  
ATOM   9535 2HD  LYS A 609      52.028  28.642 -20.756  1.00  8.350          H  
ATOM   9536 1HE  LYS A 609      52.571  27.329 -22.745  1.00  8.350          H  
ATOM   9537 2HE  LYS A 609      53.904  26.551 -21.897  1.00  8.350          H  
ATOM   9538 1HZ  LYS A 609      51.974  25.180 -21.937  1.00  8.350          H  
ATOM   9539 2HZ  LYS A 609      52.299  25.617 -20.364  1.00  8.350          H  
ATOM   9540 3HZ  LYS A 609      51.064  26.369 -21.168  1.00  8.350          H  
ATOM   9541  N   PRO A 610      55.125  33.207 -19.076  1.00  3.670          N  
ATOM   9542  CA  PRO A 610      54.814  34.478 -18.412  1.00  3.190          C  
ATOM   9543  C   PRO A 610      55.285  35.706 -19.154  1.00  2.420          C  
ATOM   9544  O   PRO A 610      56.230  35.634 -19.939  1.00  2.420          O  
ATOM   9545  CB  PRO A 610      55.531  34.368 -17.067  1.00  4.790          C  
ATOM   9546  CG  PRO A 610      55.689  32.923 -16.848  1.00  4.790          C  
ATOM   9547  CD  PRO A 610      55.915  32.339 -18.220  1.00  4.790          C  
ATOM   9548  HA  PRO A 610      53.725  34.537 -18.272  1.00  3.830          H  
ATOM   9549 1HB  PRO A 610      56.492  34.902 -17.111  1.00  5.740          H  
ATOM   9550 2HB  PRO A 610      54.928  34.855 -16.281  1.00  5.740          H  
ATOM   9551 1HG  PRO A 610      56.503  32.746 -16.137  1.00  5.740          H  
ATOM   9552 2HG  PRO A 610      54.784  32.534 -16.392  1.00  5.740          H  
ATOM   9553 1HD  PRO A 610      56.976  32.394 -18.481  1.00  5.740          H  
ATOM   9554 2HD  PRO A 610      55.519  31.346 -18.214  1.00  5.740          H  
ATOM   9555  N   ARG A 611      54.638  36.841 -18.843  1.00  2.460          N  
ATOM   9556  CA  ARG A 611      54.899  38.154 -19.444  1.00  2.160          C  
ATOM   9557  C   ARG A 611      54.499  38.103 -20.904  1.00  1.780          C  
ATOM   9558  O   ARG A 611      55.241  38.505 -21.805  1.00  2.280          O  
ATOM   9559  CB  ARG A 611      56.371  38.544 -19.347  1.00  3.140          C  
ATOM   9560  CG  ARG A 611      56.930  38.650 -17.948  1.00  3.140          C  
ATOM   9561  CD  ARG A 611      58.359  39.033 -17.981  1.00  3.140          C  
ATOM   9562  NE  ARG A 611      58.918  39.179 -16.644  1.00  3.140          N  
ATOM   9563  CZ  ARG A 611      60.229  39.361 -16.365  1.00  3.140          C  
ATOM   9564  NH1 ARG A 611      61.122  39.403 -17.335  1.00  3.140          N  
ATOM   9565  NH2 ARG A 611      60.614  39.494 -15.105  1.00  3.140          N  
ATOM   9566  H   ARG A 611      53.859  36.789 -18.172  1.00  2.950          H  
ATOM   9567  HA  ARG A 611      54.291  38.904 -18.936  1.00  2.590          H  
ATOM   9568 1HB  ARG A 611      57.000  37.874 -19.916  1.00  3.770          H  
ATOM   9569 2HB  ARG A 611      56.491  39.530 -19.794  1.00  3.770          H  
ATOM   9570 1HG  ARG A 611      56.378  39.401 -17.387  1.00  3.770          H  
ATOM   9571 2HG  ARG A 611      56.847  37.685 -17.449  1.00  3.770          H  
ATOM   9572 1HD  ARG A 611      58.916  38.255 -18.507  1.00  3.770          H  
ATOM   9573 2HD  ARG A 611      58.466  39.980 -18.507  1.00  3.770          H  
ATOM   9574  HE  ARG A 611      58.272  39.158 -15.866  1.00  3.770          H  
ATOM   9575 1HH1 ARG A 611      60.836  39.296 -18.297  1.00  3.770          H  
ATOM   9576 2HH1 ARG A 611      62.100  39.537 -17.119  1.00  3.770          H  
ATOM   9577 1HH2 ARG A 611      59.931  39.463 -14.360  1.00  3.770          H  
ATOM   9578 2HH2 ARG A 611      61.589  39.630 -14.885  1.00  3.770          H  
ATOM   9579  N   GLY A 612      53.278  37.614 -21.099  1.00  1.580          N  
ATOM   9580  CA  GLY A 612      52.636  37.453 -22.386  1.00  1.610          C  
ATOM   9581  C   GLY A 612      51.485  38.426 -22.622  1.00  1.360          C  
ATOM   9582  O   GLY A 612      51.547  39.597 -22.242  1.00  1.480          O  
ATOM   9583  H   GLY A 612      52.779  37.307 -20.276  1.00  1.900          H  
ATOM   9584 1HA  GLY A 612      53.380  37.572 -23.173  1.00  1.930          H  
ATOM   9585 2HA  GLY A 612      52.263  36.432 -22.462  1.00  1.930          H  
ATOM   9586  N   GLN A 613      50.447  37.909 -23.293  1.00  1.300          N  
ATOM   9587  CA  GLN A 613      49.294  38.669 -23.758  1.00  1.170          C  
ATOM   9588  C   GLN A 613      48.353  39.068 -22.626  1.00  1.200          C  
ATOM   9589  O   GLN A 613      47.794  38.183 -21.990  1.00  1.410          O  
ATOM   9590  CB  GLN A 613      48.514  37.805 -24.767  1.00  1.690          C  
ATOM   9591  CG  GLN A 613      47.344  38.503 -25.409  1.00  1.690          C  
ATOM   9592  CD  GLN A 613      46.539  37.630 -26.380  1.00  1.690          C  
ATOM   9593  OE1 GLN A 613      46.191  36.474 -26.052  1.00  1.690          O  
ATOM   9594  NE2 GLN A 613      46.235  38.202 -27.553  1.00  1.690          N  
ATOM   9595  H   GLN A 613      50.494  36.927 -23.535  1.00  1.560          H  
ATOM   9596  HA  GLN A 613      49.684  39.539 -24.270  1.00  1.400          H  
ATOM   9597 1HB  GLN A 613      49.185  37.478 -25.561  1.00  2.030          H  
ATOM   9598 2HB  GLN A 613      48.135  36.908 -24.266  1.00  2.030          H  
ATOM   9599 1HG  GLN A 613      46.687  38.791 -24.624  1.00  2.030          H  
ATOM   9600 2HG  GLN A 613      47.699  39.380 -25.947  1.00  2.030          H  
ATOM   9601 1HE2 GLN A 613      45.682  37.722 -28.279  1.00  2.030          H  
ATOM   9602 2HE2 GLN A 613      46.546  39.130 -27.751  1.00  2.030          H  
ATOM   9603  N   PRO A 614      48.091  40.372 -22.377  1.00  1.270          N  
ATOM   9604  CA  PRO A 614      47.239  40.843 -21.278  1.00  1.540          C  
ATOM   9605  C   PRO A 614      45.777  40.429 -21.455  1.00  1.440          C  
ATOM   9606  O   PRO A 614      45.032  40.223 -20.487  1.00  1.890          O  
ATOM   9607  CB  PRO A 614      47.391  42.366 -21.370  1.00  2.310          C  
ATOM   9608  CG  PRO A 614      47.783  42.648 -22.811  1.00  2.310          C  
ATOM   9609  CD  PRO A 614      48.625  41.450 -23.241  1.00  2.310          C  
ATOM   9610  HA  PRO A 614      47.639  40.478 -20.318  1.00  1.850          H  
ATOM   9611 1HB  PRO A 614      46.452  42.856 -21.072  1.00  2.770          H  
ATOM   9612 2HB  PRO A 614      48.165  42.697 -20.663  1.00  2.770          H  
ATOM   9613 1HG  PRO A 614      46.884  42.800 -23.433  1.00  2.770          H  
ATOM   9614 2HG  PRO A 614      48.352  43.595 -22.849  1.00  2.770          H  
ATOM   9615 1HD  PRO A 614      48.422  41.271 -24.304  1.00  2.770          H  
ATOM   9616 2HD  PRO A 614      49.702  41.623 -23.030  1.00  2.770          H  
ATOM   9617  N   ASN A 615      45.407  40.187 -22.714  1.00  1.440          N  
ATOM   9618  CA  ASN A 615      44.052  39.805 -23.074  1.00  1.430          C  
ATOM   9619  C   ASN A 615      43.656  38.421 -22.585  1.00  1.280          C  
ATOM   9620  O   ASN A 615      42.460  38.127 -22.465  1.00  1.240          O  
ATOM   9621  CB  ASN A 615      43.838  39.919 -24.567  1.00  2.010          C  
ATOM   9622  CG  ASN A 615      43.808  41.343 -25.022  1.00  2.010          C  
ATOM   9623  OD1 ASN A 615      43.529  42.263 -24.245  1.00  2.010          O  
ATOM   9624  ND2 ASN A 615      44.106  41.559 -26.276  1.00  2.010          N  
ATOM   9625  H   ASN A 615      46.041  40.389 -23.472  1.00  1.730          H  
ATOM   9626  HA  ASN A 615      43.372  40.506 -22.592  1.00  1.720          H  
ATOM   9627 1HB  ASN A 615      44.591  39.387 -25.106  1.00  2.410          H  
ATOM   9628 2HB  ASN A 615      42.883  39.460 -24.819  1.00  2.410          H  
ATOM   9629 1HD2 ASN A 615      44.104  42.494 -26.631  1.00  2.410          H  
ATOM   9630 2HD2 ASN A 615      44.338  40.804 -26.888  1.00  2.410          H  
ATOM   9631  N   THR A 616      44.636  37.541 -22.348  1.00  1.260          N  
ATOM   9632  CA  THR A 616      44.321  36.208 -21.865  1.00  1.160          C  
ATOM   9633  C   THR A 616      43.654  36.268 -20.513  1.00  1.110          C  
ATOM   9634  O   THR A 616      42.657  35.586 -20.272  1.00  1.070          O  
ATOM   9635  CB  THR A 616      45.586  35.328 -21.767  1.00  1.660          C  
ATOM   9636  OG1 THR A 616      46.120  35.109 -23.077  1.00  1.660          O  
ATOM   9637  CG2 THR A 616      45.337  33.984 -21.046  1.00  1.660          C  
ATOM   9638  H   THR A 616      45.628  37.780 -22.456  1.00  1.510          H  
ATOM   9639  HA  THR A 616      43.634  35.735 -22.570  1.00  1.390          H  
ATOM   9640  HB  THR A 616      46.329  35.879 -21.201  1.00  2.000          H  
ATOM   9641  HG1 THR A 616      45.515  34.488 -23.550  1.00  2.000          H  
ATOM   9642 1HG2 THR A 616      46.270  33.427 -21.001  1.00  2.000          H  
ATOM   9643 2HG2 THR A 616      44.978  34.157 -20.033  1.00  2.000          H  
ATOM   9644 3HG2 THR A 616      44.599  33.406 -21.589  1.00  2.000          H  
ATOM   9645  N   ALA A 617      44.219  37.047 -19.596  1.00  1.140          N  
ATOM   9646  CA  ALA A 617      43.655  37.119 -18.267  1.00  1.140          C  
ATOM   9647  C   ALA A 617      42.260  37.708 -18.300  1.00  1.130          C  
ATOM   9648  O   ALA A 617      41.367  37.237 -17.587  1.00  1.100          O  
ATOM   9649  CB  ALA A 617      44.553  37.908 -17.370  1.00  1.600          C  
ATOM   9650  H   ALA A 617      45.032  37.602 -19.836  1.00  1.370          H  
ATOM   9651  HA  ALA A 617      43.569  36.110 -17.884  1.00  1.370          H  
ATOM   9652 1HB  ALA A 617      44.121  37.896 -16.406  1.00  1.920          H  
ATOM   9653 2HB  ALA A 617      45.510  37.446 -17.334  1.00  1.920          H  
ATOM   9654 3HB  ALA A 617      44.650  38.929 -17.732  1.00  1.920          H  
ATOM   9655  N   LEU A 618      42.049  38.718 -19.147  1.00  1.160          N  
ATOM   9656  CA  LEU A 618      40.721  39.300 -19.214  1.00  1.150          C  
ATOM   9657  C   LEU A 618      39.706  38.309 -19.761  1.00  1.120          C  
ATOM   9658  O   LEU A 618      38.610  38.177 -19.205  1.00  1.090          O  
ATOM   9659  CB  LEU A 618      40.757  40.542 -20.098  1.00  1.610          C  
ATOM   9660  CG  LEU A 618      41.516  41.737 -19.533  1.00  1.610          C  
ATOM   9661  CD1 LEU A 618      41.700  42.777 -20.622  1.00  1.610          C  
ATOM   9662  CD2 LEU A 618      40.734  42.344 -18.355  1.00  1.610          C  
ATOM   9663  H   LEU A 618      42.826  39.094 -19.704  1.00  1.390          H  
ATOM   9664  HA  LEU A 618      40.411  39.558 -18.208  1.00  1.380          H  
ATOM   9665 1HB  LEU A 618      41.224  40.271 -21.045  1.00  1.940          H  
ATOM   9666 2HB  LEU A 618      39.732  40.854 -20.300  1.00  1.940          H  
ATOM   9667  HG  LEU A 618      42.487  41.415 -19.202  1.00  1.940          H  
ATOM   9668 1HD1 LEU A 618      42.253  43.627 -20.222  1.00  1.940          H  
ATOM   9669 2HD1 LEU A 618      42.260  42.345 -21.452  1.00  1.940          H  
ATOM   9670 3HD1 LEU A 618      40.729  43.114 -20.979  1.00  1.940          H  
ATOM   9671 1HD2 LEU A 618      41.269  43.195 -17.971  1.00  1.940          H  
ATOM   9672 2HD2 LEU A 618      39.753  42.669 -18.703  1.00  1.940          H  
ATOM   9673 3HD2 LEU A 618      40.606  41.626 -17.558  1.00  1.940          H  
ATOM   9674  N   LEU A 619      40.078  37.563 -20.809  1.00  1.120          N  
ATOM   9675  CA  LEU A 619      39.156  36.589 -21.369  1.00  1.100          C  
ATOM   9676  C   LEU A 619      38.882  35.491 -20.364  1.00  1.020          C  
ATOM   9677  O   LEU A 619      37.744  35.038 -20.258  1.00  1.000          O  
ATOM   9678  CB  LEU A 619      39.659  36.010 -22.702  1.00  1.550          C  
ATOM   9679  CG  LEU A 619      38.716  34.930 -23.407  1.00  1.550          C  
ATOM   9680  CD1 LEU A 619      37.303  35.509 -23.689  1.00  1.550          C  
ATOM   9681  CD2 LEU A 619      39.364  34.486 -24.727  1.00  1.550          C  
ATOM   9682  H   LEU A 619      40.991  37.704 -21.255  1.00  1.340          H  
ATOM   9683  HA  LEU A 619      38.224  37.108 -21.567  1.00  1.320          H  
ATOM   9684 1HB  LEU A 619      39.814  36.833 -23.398  1.00  1.860          H  
ATOM   9685 2HB  LEU A 619      40.631  35.539 -22.521  1.00  1.860          H  
ATOM   9686  HG  LEU A 619      38.612  34.069 -22.754  1.00  1.860          H  
ATOM   9687 1HD1 LEU A 619      36.692  34.741 -24.168  1.00  1.860          H  
ATOM   9688 2HD1 LEU A 619      36.822  35.806 -22.760  1.00  1.860          H  
ATOM   9689 3HD1 LEU A 619      37.385  36.371 -24.349  1.00  1.860          H  
ATOM   9690 1HD2 LEU A 619      38.740  33.723 -25.209  1.00  1.860          H  
ATOM   9691 2HD2 LEU A 619      39.468  35.343 -25.392  1.00  1.860          H  
ATOM   9692 3HD2 LEU A 619      40.351  34.066 -24.523  1.00  1.860          H  
ATOM   9693  N   SER A 620      39.914  35.047 -19.633  1.00  0.990          N  
ATOM   9694  CA  SER A 620      39.741  33.997 -18.646  1.00  0.920          C  
ATOM   9695  C   SER A 620      38.709  34.420 -17.616  1.00  0.910          C  
ATOM   9696  O   SER A 620      37.797  33.651 -17.300  1.00  0.870          O  
ATOM   9697  CB  SER A 620      41.052  33.699 -17.948  1.00  1.320          C  
ATOM   9698  OG  SER A 620      40.887  32.701 -16.980  1.00  1.320          O  
ATOM   9699  H   SER A 620      40.852  35.428 -19.784  1.00  1.190          H  
ATOM   9700  HA  SER A 620      39.390  33.102 -19.153  1.00  1.100          H  
ATOM   9701 1HB  SER A 620      41.794  33.387 -18.681  1.00  1.580          H  
ATOM   9702 2HB  SER A 620      41.425  34.605 -17.476  1.00  1.580          H  
ATOM   9703  HG  SER A 620      41.746  32.587 -16.579  1.00  1.580          H  
ATOM   9704  N   LEU A 621      38.826  35.653 -17.101  1.00  0.960          N  
ATOM   9705  CA  LEU A 621      37.859  36.153 -16.134  1.00  0.970          C  
ATOM   9706  C   LEU A 621      36.465  36.127 -16.723  1.00  0.980          C  
ATOM   9707  O   LEU A 621      35.528  35.688 -16.057  1.00  0.970          O  
ATOM   9708  CB  LEU A 621      38.209  37.566 -15.667  1.00  1.350          C  
ATOM   9709  CG  LEU A 621      37.317  38.186 -14.510  1.00  1.350          C  
ATOM   9710  CD1 LEU A 621      38.176  39.159 -13.698  1.00  1.350          C  
ATOM   9711  CD2 LEU A 621      36.097  38.955 -15.094  1.00  1.350          C  
ATOM   9712  H   LEU A 621      39.623  36.240 -17.376  1.00  1.150          H  
ATOM   9713  HA  LEU A 621      37.875  35.496 -15.267  1.00  1.160          H  
ATOM   9714 1HB  LEU A 621      39.213  37.536 -15.327  1.00  1.620          H  
ATOM   9715 2HB  LEU A 621      38.166  38.234 -16.531  1.00  1.620          H  
ATOM   9716  HG  LEU A 621      36.965  37.389 -13.850  1.00  1.620          H  
ATOM   9717 1HD1 LEU A 621      37.578  39.587 -12.893  1.00  1.620          H  
ATOM   9718 2HD1 LEU A 621      39.023  38.635 -13.270  1.00  1.620          H  
ATOM   9719 3HD1 LEU A 621      38.535  39.959 -14.345  1.00  1.620          H  
ATOM   9720 1HD2 LEU A 621      35.521  39.382 -14.272  1.00  1.620          H  
ATOM   9721 2HD2 LEU A 621      36.451  39.757 -15.741  1.00  1.620          H  
ATOM   9722 3HD2 LEU A 621      35.447  38.311 -15.661  1.00  1.620          H  
ATOM   9723  N   VAL A 622      36.310  36.611 -17.961  1.00  0.990          N  
ATOM   9724  CA  VAL A 622      35.005  36.629 -18.603  1.00  1.010          C  
ATOM   9725  C   VAL A 622      34.422  35.236 -18.780  1.00  0.970          C  
ATOM   9726  O   VAL A 622      33.224  35.046 -18.552  1.00  0.970          O  
ATOM   9727  CB  VAL A 622      35.078  37.320 -19.979  1.00  1.410          C  
ATOM   9728  CG1 VAL A 622      33.756  37.135 -20.763  1.00  1.410          C  
ATOM   9729  CG2 VAL A 622      35.353  38.797 -19.766  1.00  1.410          C  
ATOM   9730  H   VAL A 622      37.126  36.993 -18.453  1.00  1.190          H  
ATOM   9731  HA  VAL A 622      34.331  37.206 -17.971  1.00  1.210          H  
ATOM   9732  HB  VAL A 622      35.883  36.876 -20.561  1.00  1.690          H  
ATOM   9733 1HG1 VAL A 622      33.839  37.637 -21.725  1.00  1.690          H  
ATOM   9734 2HG1 VAL A 622      33.551  36.079 -20.938  1.00  1.690          H  
ATOM   9735 3HG1 VAL A 622      32.933  37.571 -20.196  1.00  1.690          H  
ATOM   9736 1HG2 VAL A 622      35.424  39.298 -20.729  1.00  1.690          H  
ATOM   9737 2HG2 VAL A 622      34.542  39.235 -19.186  1.00  1.690          H  
ATOM   9738 3HG2 VAL A 622      36.283  38.924 -19.226  1.00  1.690          H  
ATOM   9739  N   LEU A 623      35.225  34.274 -19.245  1.00  0.940          N  
ATOM   9740  CA  LEU A 623      34.724  32.923 -19.445  1.00  0.900          C  
ATOM   9741  C   LEU A 623      34.298  32.316 -18.109  1.00  0.850          C  
ATOM   9742  O   LEU A 623      33.238  31.676 -18.019  1.00  0.840          O  
ATOM   9743  CB  LEU A 623      35.800  32.034 -20.092  1.00  1.280          C  
ATOM   9744  CG  LEU A 623      36.228  32.322 -21.591  1.00  1.280          C  
ATOM   9745  CD1 LEU A 623      37.430  31.437 -21.918  1.00  1.280          C  
ATOM   9746  CD2 LEU A 623      35.079  32.059 -22.584  1.00  1.280          C  
ATOM   9747  H   LEU A 623      36.195  34.502 -19.473  1.00  1.130          H  
ATOM   9748  HA  LEU A 623      33.863  32.972 -20.090  1.00  1.080          H  
ATOM   9749 1HB  LEU A 623      36.698  32.158 -19.498  1.00  1.530          H  
ATOM   9750 2HB  LEU A 623      35.484  31.000 -20.018  1.00  1.530          H  
ATOM   9751  HG  LEU A 623      36.534  33.355 -21.681  1.00  1.530          H  
ATOM   9752 1HD1 LEU A 623      37.766  31.637 -22.941  1.00  1.530          H  
ATOM   9753 2HD1 LEU A 623      38.243  31.656 -21.227  1.00  1.530          H  
ATOM   9754 3HD1 LEU A 623      37.152  30.390 -21.833  1.00  1.530          H  
ATOM   9755 1HD2 LEU A 623      35.427  32.267 -23.599  1.00  1.530          H  
ATOM   9756 2HD2 LEU A 623      34.751  31.016 -22.521  1.00  1.530          H  
ATOM   9757 3HD2 LEU A 623      34.261  32.715 -22.357  1.00  1.530          H  
ATOM   9758  N   MET A 624      35.091  32.565 -17.054  1.00  0.830          N  
ATOM   9759  CA  MET A 624      34.791  32.075 -15.719  1.00  0.780          C  
ATOM   9760  C   MET A 624      33.506  32.686 -15.180  1.00  0.810          C  
ATOM   9761  O   MET A 624      32.617  31.968 -14.704  1.00  0.790          O  
ATOM   9762  CB  MET A 624      35.964  32.388 -14.774  1.00  1.110          C  
ATOM   9763  CG  MET A 624      35.776  31.940 -13.324  1.00  1.110          C  
ATOM   9764  SD  MET A 624      37.211  32.230 -12.281  1.00  1.110          S  
ATOM   9765  CE  MET A 624      36.593  31.752 -10.662  1.00  1.110          C  
ATOM   9766  H   MET A 624      35.966  33.085 -17.190  1.00  1.000          H  
ATOM   9767  HA  MET A 624      34.655  30.996 -15.773  1.00  0.940          H  
ATOM   9768 1HB  MET A 624      36.864  31.904 -15.162  1.00  1.330          H  
ATOM   9769 2HB  MET A 624      36.155  33.461 -14.777  1.00  1.330          H  
ATOM   9770 1HG  MET A 624      34.918  32.440 -12.882  1.00  1.330          H  
ATOM   9771 2HG  MET A 624      35.593  30.908 -13.329  1.00  1.330          H  
ATOM   9772 1HE  MET A 624      37.380  31.881  -9.917  1.00  1.330          H  
ATOM   9773 2HE  MET A 624      35.748  32.380 -10.403  1.00  1.330          H  
ATOM   9774 3HE  MET A 624      36.273  30.706 -10.682  1.00  1.330          H  
ATOM   9775  N   ALA A 625      33.409  34.020 -15.241  1.00  0.870          N  
ATOM   9776  CA  ALA A 625      32.247  34.731 -14.744  1.00  0.920          C  
ATOM   9777  C   ALA A 625      31.006  34.349 -15.522  1.00  0.930          C  
ATOM   9778  O   ALA A 625      29.972  34.063 -14.920  1.00  0.950          O  
ATOM   9779  CB  ALA A 625      32.480  36.226 -14.833  1.00  1.270          C  
ATOM   9780  H   ALA A 625      34.178  34.561 -15.638  1.00  1.040          H  
ATOM   9781  HA  ALA A 625      32.096  34.452 -13.703  1.00  1.100          H  
ATOM   9782 1HB  ALA A 625      31.619  36.755 -14.441  1.00  1.520          H  
ATOM   9783 2HB  ALA A 625      33.367  36.487 -14.255  1.00  1.520          H  
ATOM   9784 3HB  ALA A 625      32.637  36.502 -15.877  1.00  1.520          H  
ATOM   9785  N   GLY A 626      31.135  34.239 -16.847  1.00  0.940          N  
ATOM   9786  CA  GLY A 626      30.044  33.863 -17.717  1.00  0.950          C  
ATOM   9787  C   GLY A 626      29.509  32.505 -17.326  1.00  0.910          C  
ATOM   9788  O   GLY A 626      28.304  32.351 -17.118  1.00  0.920          O  
ATOM   9789  H   GLY A 626      32.017  34.482 -17.299  1.00  1.130          H  
ATOM   9790 1HA  GLY A 626      29.253  34.609 -17.659  1.00  1.140          H  
ATOM   9791 2HA  GLY A 626      30.400  33.842 -18.746  1.00  1.140          H  
ATOM   9792  N   THR A 627      30.400  31.518 -17.217  1.00  0.860          N  
ATOM   9793  CA  THR A 627      30.011  30.156 -16.891  1.00  0.810          C  
ATOM   9794  C   THR A 627      29.300  30.110 -15.546  1.00  0.810          C  
ATOM   9795  O   THR A 627      28.258  29.456 -15.412  1.00  0.810          O  
ATOM   9796  CB  THR A 627      31.244  29.239 -16.847  1.00  1.150          C  
ATOM   9797  OG1 THR A 627      31.894  29.260 -18.109  1.00  1.150          O  
ATOM   9798  CG2 THR A 627      30.811  27.812 -16.569  1.00  1.150          C  
ATOM   9799  H   THR A 627      31.387  31.714 -17.393  1.00  1.030          H  
ATOM   9800  HA  THR A 627      29.327  29.797 -17.657  1.00  0.970          H  
ATOM   9801  HB  THR A 627      31.936  29.582 -16.083  1.00  1.380          H  
ATOM   9802  HG1 THR A 627      32.348  30.130 -18.219  1.00  1.380          H  
ATOM   9803 1HG2 THR A 627      31.695  27.191 -16.565  1.00  1.380          H  
ATOM   9804 2HG2 THR A 627      30.313  27.741 -15.603  1.00  1.380          H  
ATOM   9805 3HG2 THR A 627      30.135  27.475 -17.352  1.00  1.380          H  
ATOM   9806  N   PHE A 628      29.868  30.794 -14.543  1.00  0.810          N  
ATOM   9807  CA  PHE A 628      29.277  30.849 -13.219  1.00  0.810          C  
ATOM   9808  C   PHE A 628      27.866  31.407 -13.286  1.00  0.870          C  
ATOM   9809  O   PHE A 628      26.929  30.807 -12.754  1.00  0.870          O  
ATOM   9810  CB  PHE A 628      30.113  31.727 -12.285  1.00  1.130          C  
ATOM   9811  CG  PHE A 628      29.497  31.930 -10.932  1.00  1.130          C  
ATOM   9812  CD1 PHE A 628      29.671  30.999  -9.917  1.00  1.130          C  
ATOM   9813  CD2 PHE A 628      28.715  33.058 -10.679  1.00  1.130          C  
ATOM   9814  CE1 PHE A 628      29.086  31.198  -8.677  1.00  1.130          C  
ATOM   9815  CE2 PHE A 628      28.129  33.248  -9.456  1.00  1.130          C  
ATOM   9816  CZ  PHE A 628      28.315  32.316  -8.450  1.00  1.130          C  
ATOM   9817  H   PHE A 628      30.750  31.291 -14.704  1.00  0.970          H  
ATOM   9818  HA  PHE A 628      29.236  29.838 -12.813  1.00  0.970          H  
ATOM   9819 1HB  PHE A 628      31.096  31.272 -12.151  1.00  1.360          H  
ATOM   9820 2HB  PHE A 628      30.265  32.702 -12.742  1.00  1.360          H  
ATOM   9821  HD1 PHE A 628      30.283  30.115 -10.106  1.00  1.360          H  
ATOM   9822  HD2 PHE A 628      28.566  33.800 -11.469  1.00  1.360          H  
ATOM   9823  HE1 PHE A 628      29.234  30.476  -7.879  1.00  1.360          H  
ATOM   9824  HE2 PHE A 628      27.519  34.134  -9.279  1.00  1.360          H  
ATOM   9825  HZ  PHE A 628      27.853  32.470  -7.476  1.00  1.360          H  
ATOM   9826  N   PHE A 629      27.703  32.560 -13.944  1.00  0.920          N  
ATOM   9827  CA  PHE A 629      26.403  33.191 -14.013  1.00  0.960          C  
ATOM   9828  C   PHE A 629      25.390  32.364 -14.785  1.00  0.970          C  
ATOM   9829  O   PHE A 629      24.223  32.329 -14.391  1.00  0.990          O  
ATOM   9830  CB  PHE A 629      26.496  34.608 -14.572  1.00  1.330          C  
ATOM   9831  CG  PHE A 629      27.063  35.590 -13.562  1.00  1.330          C  
ATOM   9832  CD1 PHE A 629      28.245  36.274 -13.811  1.00  1.330          C  
ATOM   9833  CD2 PHE A 629      26.420  35.805 -12.336  1.00  1.330          C  
ATOM   9834  CE1 PHE A 629      28.772  37.141 -12.878  1.00  1.330          C  
ATOM   9835  CE2 PHE A 629      26.950  36.670 -11.407  1.00  1.330          C  
ATOM   9836  CZ  PHE A 629      28.127  37.337 -11.678  1.00  1.330          C  
ATOM   9837  H   PHE A 629      28.509  33.021 -14.378  1.00  1.100          H  
ATOM   9838  HA  PHE A 629      26.042  33.276 -12.995  1.00  1.150          H  
ATOM   9839 1HB  PHE A 629      27.150  34.601 -15.450  1.00  1.590          H  
ATOM   9840 2HB  PHE A 629      25.516  34.954 -14.886  1.00  1.590          H  
ATOM   9841  HD1 PHE A 629      28.761  36.124 -14.757  1.00  1.590          H  
ATOM   9842  HD2 PHE A 629      25.489  35.282 -12.110  1.00  1.590          H  
ATOM   9843  HE1 PHE A 629      29.699  37.672 -13.090  1.00  1.590          H  
ATOM   9844  HE2 PHE A 629      26.441  36.828 -10.456  1.00  1.590          H  
ATOM   9845  HZ  PHE A 629      28.544  38.021 -10.941  1.00  1.590          H  
ATOM   9846  N   ILE A 630      25.798  31.691 -15.865  1.00  0.940          N  
ATOM   9847  CA  ILE A 630      24.844  30.869 -16.594  1.00  0.940          C  
ATOM   9848  C   ILE A 630      24.374  29.745 -15.686  1.00  0.920          C  
ATOM   9849  O   ILE A 630      23.171  29.482 -15.619  1.00  0.950          O  
ATOM   9850  CB  ILE A 630      25.432  30.246 -17.884  1.00  1.320          C  
ATOM   9851  CG1 ILE A 630      25.746  31.329 -18.925  1.00  1.320          C  
ATOM   9852  CG2 ILE A 630      24.380  29.238 -18.476  1.00  1.320          C  
ATOM   9853  CD1 ILE A 630      26.632  30.831 -20.057  1.00  1.320          C  
ATOM   9854  H   ILE A 630      26.764  31.787 -16.195  1.00  1.130          H  
ATOM   9855  HA  ILE A 630      23.986  31.481 -16.863  1.00  1.130          H  
ATOM   9856  HB  ILE A 630      26.365  29.733 -17.650  1.00  1.580          H  
ATOM   9857 1HG1 ILE A 630      24.812  31.693 -19.350  1.00  1.580          H  
ATOM   9858 2HG1 ILE A 630      26.241  32.159 -18.434  1.00  1.580          H  
ATOM   9859 1HG2 ILE A 630      24.743  28.782 -19.370  1.00  1.580          H  
ATOM   9860 2HG2 ILE A 630      24.171  28.461 -17.763  1.00  1.580          H  
ATOM   9861 3HG2 ILE A 630      23.455  29.770 -18.702  1.00  1.580          H  
ATOM   9862 1HD1 ILE A 630      26.822  31.645 -20.753  1.00  1.580          H  
ATOM   9863 2HD1 ILE A 630      27.571  30.491 -19.634  1.00  1.580          H  
ATOM   9864 3HD1 ILE A 630      26.166  30.020 -20.591  1.00  1.580          H  
ATOM   9865  N   ALA A 631      25.314  29.051 -15.015  1.00  0.870          N  
ATOM   9866  CA  ALA A 631      24.942  27.950 -14.133  1.00  0.860          C  
ATOM   9867  C   ALA A 631      24.036  28.445 -13.000  1.00  0.900          C  
ATOM   9868  O   ALA A 631      23.071  27.766 -12.632  1.00  0.910          O  
ATOM   9869  CB  ALA A 631      26.193  27.287 -13.578  1.00  1.210          C  
ATOM   9870  H   ALA A 631      26.305  29.300 -15.118  1.00  1.040          H  
ATOM   9871  HA  ALA A 631      24.387  27.218 -14.719  1.00  1.030          H  
ATOM   9872 1HB  ALA A 631      25.912  26.452 -12.945  1.00  1.450          H  
ATOM   9873 2HB  ALA A 631      26.809  26.929 -14.403  1.00  1.450          H  
ATOM   9874 3HB  ALA A 631      26.759  28.017 -12.994  1.00  1.450          H  
ATOM   9875  N   PHE A 632      24.341  29.636 -12.458  1.00  0.930          N  
ATOM   9876  CA  PHE A 632      23.566  30.273 -11.400  1.00  0.990          C  
ATOM   9877  C   PHE A 632      22.138  30.505 -11.885  1.00  1.030          C  
ATOM   9878  O   PHE A 632      21.159  30.151 -11.214  1.00  1.060          O  
ATOM   9879  CB  PHE A 632      24.208  31.614 -11.030  1.00  1.360          C  
ATOM   9880  CG  PHE A 632      23.513  32.387  -9.980  1.00  1.360          C  
ATOM   9881  CD1 PHE A 632      23.802  32.169  -8.655  1.00  1.360          C  
ATOM   9882  CD2 PHE A 632      22.553  33.333 -10.311  1.00  1.360          C  
ATOM   9883  CE1 PHE A 632      23.155  32.883  -7.669  1.00  1.360          C  
ATOM   9884  CE2 PHE A 632      21.903  34.041  -9.334  1.00  1.360          C  
ATOM   9885  CZ  PHE A 632      22.205  33.818  -8.011  1.00  1.360          C  
ATOM   9886  H   PHE A 632      25.184  30.118 -12.779  1.00  1.120          H  
ATOM   9887  HA  PHE A 632      23.546  29.619 -10.530  1.00  1.190          H  
ATOM   9888 1HB  PHE A 632      25.240  31.447 -10.715  1.00  1.630          H  
ATOM   9889 2HB  PHE A 632      24.248  32.231 -11.906  1.00  1.630          H  
ATOM   9890  HD1 PHE A 632      24.560  31.429  -8.399  1.00  1.630          H  
ATOM   9891  HD2 PHE A 632      22.313  33.512 -11.360  1.00  1.630          H  
ATOM   9892  HE1 PHE A 632      23.395  32.712  -6.620  1.00  1.630          H  
ATOM   9893  HE2 PHE A 632      21.149  34.781  -9.606  1.00  1.630          H  
ATOM   9894  HZ  PHE A 632      21.693  34.384  -7.235  1.00  1.630          H  
ATOM   9895  N   PHE A 633      22.018  31.136 -13.059  1.00  1.040          N  
ATOM   9896  CA  PHE A 633      20.726  31.418 -13.643  1.00  1.080          C  
ATOM   9897  C   PHE A 633      19.927  30.170 -13.834  1.00  1.090          C  
ATOM   9898  O   PHE A 633      18.763  30.143 -13.452  1.00  1.150          O  
ATOM   9899  CB  PHE A 633      20.815  32.114 -14.993  1.00  1.500          C  
ATOM   9900  CG  PHE A 633      19.443  32.205 -15.659  1.00  1.500          C  
ATOM   9901  CD1 PHE A 633      18.499  33.134 -15.243  1.00  1.500          C  
ATOM   9902  CD2 PHE A 633      19.099  31.340 -16.698  1.00  1.500          C  
ATOM   9903  CE1 PHE A 633      17.253  33.189 -15.840  1.00  1.500          C  
ATOM   9904  CE2 PHE A 633      17.857  31.399 -17.290  1.00  1.500          C  
ATOM   9905  CZ  PHE A 633      16.934  32.323 -16.859  1.00  1.500          C  
ATOM   9906  H   PHE A 633      22.855  31.431 -13.564  1.00  1.250          H  
ATOM   9907  HA  PHE A 633      20.183  32.065 -12.957  1.00  1.300          H  
ATOM   9908 1HB  PHE A 633      21.220  33.116 -14.867  1.00  1.800          H  
ATOM   9909 2HB  PHE A 633      21.490  31.561 -15.648  1.00  1.800          H  
ATOM   9910  HD1 PHE A 633      18.744  33.820 -14.431  1.00  1.800          H  
ATOM   9911  HD2 PHE A 633      19.825  30.607 -17.039  1.00  1.800          H  
ATOM   9912  HE1 PHE A 633      16.521  33.920 -15.500  1.00  1.800          H  
ATOM   9913  HE2 PHE A 633      17.605  30.711 -18.099  1.00  1.800          H  
ATOM   9914  HZ  PHE A 633      15.951  32.373 -17.327  1.00  1.800          H  
ATOM   9915  N   LEU A 634      20.519  29.150 -14.458  1.00  1.040          N  
ATOM   9916  CA  LEU A 634      19.780  27.936 -14.735  1.00  1.050          C  
ATOM   9917  C   LEU A 634      19.342  27.245 -13.430  1.00  1.070          C  
ATOM   9918  O   LEU A 634      18.244  26.677 -13.352  1.00  1.110          O  
ATOM   9919  CB  LEU A 634      20.585  27.046 -15.687  1.00  1.470          C  
ATOM   9920  CG  LEU A 634      20.739  27.657 -17.155  1.00  1.470          C  
ATOM   9921  CD1 LEU A 634      21.695  26.836 -17.972  1.00  1.470          C  
ATOM   9922  CD2 LEU A 634      19.366  27.703 -17.895  1.00  1.470          C  
ATOM   9923  H   LEU A 634      21.496  29.233 -14.759  1.00  1.250          H  
ATOM   9924  HA  LEU A 634      18.902  28.227 -15.264  1.00  1.260          H  
ATOM   9925 1HB  LEU A 634      21.589  26.910 -15.271  1.00  1.760          H  
ATOM   9926 2HB  LEU A 634      20.098  26.074 -15.764  1.00  1.760          H  
ATOM   9927  HG  LEU A 634      21.157  28.657 -17.066  1.00  1.760          H  
ATOM   9928 1HD1 LEU A 634      21.811  27.301 -18.945  1.00  1.760          H  
ATOM   9929 2HD1 LEU A 634      22.664  26.781 -17.478  1.00  1.760          H  
ATOM   9930 3HD1 LEU A 634      21.300  25.858 -18.102  1.00  1.760          H  
ATOM   9931 1HD2 LEU A 634      19.511  28.123 -18.889  1.00  1.760          H  
ATOM   9932 2HD2 LEU A 634      18.974  26.692 -17.987  1.00  1.760          H  
ATOM   9933 3HD2 LEU A 634      18.643  28.311 -17.372  1.00  1.760          H  
ATOM   9934  N   ARG A 635      20.167  27.302 -12.384  1.00  1.040          N  
ATOM   9935  CA  ARG A 635      19.764  26.750 -11.094  1.00  1.070          C  
ATOM   9936  C   ARG A 635      18.483  27.437 -10.573  1.00  1.140          C  
ATOM   9937  O   ARG A 635      17.610  26.776  -9.988  1.00  1.180          O  
ATOM   9938  CB  ARG A 635      20.881  26.893 -10.077  1.00  1.490          C  
ATOM   9939  CG  ARG A 635      20.591  26.290  -8.711  1.00  1.490          C  
ATOM   9940  CD  ARG A 635      21.767  26.381  -7.829  1.00  1.490          C  
ATOM   9941  NE  ARG A 635      22.096  27.764  -7.529  1.00  1.490          N  
ATOM   9942  CZ  ARG A 635      23.248  28.179  -6.974  1.00  1.490          C  
ATOM   9943  NH1 ARG A 635      24.176  27.313  -6.669  1.00  1.490          N  
ATOM   9944  NH2 ARG A 635      23.444  29.458  -6.734  1.00  1.490          N  
ATOM   9945  H   ARG A 635      21.111  27.695 -12.487  1.00  1.250          H  
ATOM   9946  HA  ARG A 635      19.559  25.689 -11.229  1.00  1.280          H  
ATOM   9947 1HB  ARG A 635      21.784  26.426 -10.467  1.00  1.780          H  
ATOM   9948 2HB  ARG A 635      21.103  27.947  -9.938  1.00  1.780          H  
ATOM   9949 1HG  ARG A 635      19.770  26.829  -8.237  1.00  1.780          H  
ATOM   9950 2HG  ARG A 635      20.322  25.240  -8.824  1.00  1.780          H  
ATOM   9951 1HD  ARG A 635      21.563  25.864  -6.892  1.00  1.780          H  
ATOM   9952 2HD  ARG A 635      22.615  25.923  -8.324  1.00  1.780          H  
ATOM   9953  HE  ARG A 635      21.407  28.461  -7.765  1.00  1.780          H  
ATOM   9954 1HH1 ARG A 635      24.024  26.328  -6.856  1.00  1.780          H  
ATOM   9955 2HH1 ARG A 635      25.043  27.633  -6.263  1.00  1.780          H  
ATOM   9956 1HH2 ARG A 635      22.729  30.133  -6.972  1.00  1.780          H  
ATOM   9957 2HH2 ARG A 635      24.307  29.766  -6.312  1.00  1.780          H  
ATOM   9958  N   LYS A 636      18.398  28.767 -10.761  1.00  1.150          N  
ATOM   9959  CA  LYS A 636      17.236  29.547 -10.338  1.00  1.220          C  
ATOM   9960  C   LYS A 636      16.064  29.321 -11.307  1.00  1.240          C  
ATOM   9961  O   LYS A 636      14.913  29.216 -10.893  1.00  1.290          O  
ATOM   9962  CB  LYS A 636      17.585  31.044 -10.285  1.00  1.680          C  
ATOM   9963  CG  LYS A 636      18.643  31.461  -9.230  1.00  1.680          C  
ATOM   9964  CD  LYS A 636      18.159  31.276  -7.793  1.00  1.680          C  
ATOM   9965  CE  LYS A 636      19.185  31.809  -6.798  1.00  1.680          C  
ATOM   9966  NZ  LYS A 636      18.743  31.612  -5.377  1.00  1.680          N  
ATOM   9967  H   LYS A 636      19.201  29.244 -11.191  1.00  1.380          H  
ATOM   9968  HA  LYS A 636      16.920  29.206  -9.356  1.00  1.460          H  
ATOM   9969 1HB  LYS A 636      17.972  31.348 -11.260  1.00  2.020          H  
ATOM   9970 2HB  LYS A 636      16.680  31.621 -10.103  1.00  2.020          H  
ATOM   9971 1HG  LYS A 636      19.540  30.857  -9.373  1.00  2.020          H  
ATOM   9972 2HG  LYS A 636      18.913  32.505  -9.386  1.00  2.020          H  
ATOM   9973 1HD  LYS A 636      17.211  31.798  -7.652  1.00  2.020          H  
ATOM   9974 2HD  LYS A 636      18.010  30.218  -7.589  1.00  2.020          H  
ATOM   9975 1HE  LYS A 636      20.132  31.289  -6.952  1.00  2.020          H  
ATOM   9976 2HE  LYS A 636      19.335  32.873  -6.977  1.00  2.020          H  
ATOM   9977 1HZ  LYS A 636      19.447  31.978  -4.750  1.00  2.020          H  
ATOM   9978 2HZ  LYS A 636      17.871  32.101  -5.221  1.00  2.020          H  
ATOM   9979 3HZ  LYS A 636      18.612  30.627  -5.192  1.00  2.020          H  
ATOM   9980  N   PHE A 637      16.378  29.190 -12.596  1.00  1.220          N  
ATOM   9981  CA  PHE A 637      15.449  28.953 -13.702  1.00  1.250          C  
ATOM   9982  C   PHE A 637      14.580  27.763 -13.402  1.00  1.280          C  
ATOM   9983  O   PHE A 637      13.363  27.801 -13.566  1.00  1.310          O  
ATOM   9984  CB  PHE A 637      16.230  28.653 -14.969  1.00  1.740          C  
ATOM   9985  CG  PHE A 637      15.480  28.211 -16.116  1.00  1.740          C  
ATOM   9986  CD1 PHE A 637      14.969  29.060 -17.042  1.00  1.740          C  
ATOM   9987  CD2 PHE A 637      15.274  26.855 -16.261  1.00  1.740          C  
ATOM   9988  CE1 PHE A 637      14.269  28.557 -18.100  1.00  1.740          C  
ATOM   9989  CE2 PHE A 637      14.581  26.367 -17.269  1.00  1.740          C  
ATOM   9990  CZ  PHE A 637      14.077  27.190 -18.201  1.00  1.740          C  
ATOM   9991  H   PHE A 637      17.353  29.303 -12.843  1.00  1.460          H  
ATOM   9992  HA  PHE A 637      14.827  29.835 -13.840  1.00  1.500          H  
ATOM   9993 1HB  PHE A 637      16.827  29.520 -15.246  1.00  2.090          H  
ATOM   9994 2HB  PHE A 637      16.873  27.877 -14.751  1.00  2.090          H  
ATOM   9995  HD1 PHE A 637      15.127  30.126 -16.940  1.00  2.090          H  
ATOM   9996  HD2 PHE A 637      15.682  26.163 -15.526  1.00  2.090          H  
ATOM   9997  HE1 PHE A 637      13.867  29.232 -18.850  1.00  2.090          H  
ATOM   9998  HE2 PHE A 637      14.429  25.308 -17.330  1.00  2.090          H  
ATOM   9999  HZ  PHE A 637      13.532  26.758 -19.020  1.00  2.090          H  
ATOM  10000  N   LYS A 638      15.208  26.679 -12.955  1.00  1.260          N  
ATOM  10001  CA  LYS A 638      14.514  25.440 -12.633  1.00  1.280          C  
ATOM  10002  C   LYS A 638      13.323  25.676 -11.703  1.00  1.320          C  
ATOM  10003  O   LYS A 638      12.363  24.894 -11.690  1.00  1.320          O  
ATOM  10004  CB  LYS A 638      15.459  24.427 -12.000  1.00  1.780          C  
ATOM  10005  CG  LYS A 638      14.806  23.050 -11.768  1.00  1.780          C  
ATOM  10006  CD  LYS A 638      15.804  22.008 -11.293  1.00  1.780          C  
ATOM  10007  CE  LYS A 638      15.120  20.663 -11.057  1.00  1.780          C  
ATOM  10008  NZ  LYS A 638      16.087  19.604 -10.662  1.00  1.780          N  
ATOM  10009  H   LYS A 638      16.232  26.711 -12.888  1.00  1.510          H  
ATOM  10010  HA  LYS A 638      14.140  25.016 -13.563  1.00  1.540          H  
ATOM  10011 1HB  LYS A 638      16.352  24.327 -12.603  1.00  2.140          H  
ATOM  10012 2HB  LYS A 638      15.777  24.808 -11.027  1.00  2.140          H  
ATOM  10013 1HG  LYS A 638      14.032  23.140 -11.006  1.00  2.140          H  
ATOM  10014 2HG  LYS A 638      14.339  22.711 -12.695  1.00  2.140          H  
ATOM  10015 1HD  LYS A 638      16.586  21.872 -12.045  1.00  2.140          H  
ATOM  10016 2HD  LYS A 638      16.269  22.343 -10.367  1.00  2.140          H  
ATOM  10017 1HE  LYS A 638      14.376  20.775 -10.273  1.00  2.140          H  
ATOM  10018 2HE  LYS A 638      14.623  20.351 -11.979  1.00  2.140          H  
ATOM  10019 1HZ  LYS A 638      15.610  18.729 -10.537  1.00  2.140          H  
ATOM  10020 2HZ  LYS A 638      16.777  19.477 -11.419  1.00  2.140          H  
ATOM  10021 3HZ  LYS A 638      16.566  19.848  -9.818  1.00  2.140          H  
ATOM  10022  N   ASN A 639      13.417  26.716 -10.873  1.00  1.340          N  
ATOM  10023  CA  ASN A 639      12.440  27.063  -9.876  1.00  1.380          C  
ATOM  10024  C   ASN A 639      11.519  28.222 -10.300  1.00  1.390          C  
ATOM  10025  O   ASN A 639      10.772  28.768  -9.486  1.00  1.430          O  
ATOM  10026  CB  ASN A 639      13.198  27.381  -8.605  1.00  1.920          C  
ATOM  10027  CG  ASN A 639      13.874  26.144  -8.042  1.00  1.920          C  
ATOM  10028  OD1 ASN A 639      13.193  25.330  -7.404  1.00  1.920          O  
ATOM  10029  ND2 ASN A 639      15.174  25.956  -8.267  1.00  1.920          N  
ATOM  10030  H   ASN A 639      14.201  27.362 -10.969  1.00  1.610          H  
ATOM  10031  HA  ASN A 639      11.806  26.193  -9.702  1.00  1.660          H  
ATOM  10032 1HB  ASN A 639      13.955  28.137  -8.807  1.00  2.300          H  
ATOM  10033 2HB  ASN A 639      12.516  27.785  -7.859  1.00  2.300          H  
ATOM  10034 1HD2 ASN A 639      15.615  25.138  -7.906  1.00  2.300          H  
ATOM  10035 2HD2 ASN A 639      15.756  26.598  -8.818  1.00  2.300          H  
ATOM  10036  N   SER A 640      11.538  28.569 -11.565  1.00  1.340          N  
ATOM  10037  CA  SER A 640      10.718  29.649 -12.086  1.00  1.330          C  
ATOM  10038  C   SER A 640       9.494  29.170 -12.851  1.00  1.360          C  
ATOM  10039  O   SER A 640       9.018  28.042 -12.664  1.00  1.300          O  
ATOM  10040  CB  SER A 640      11.551  30.543 -12.972  1.00  1.870          C  
ATOM  10041  OG  SER A 640      10.842  31.706 -13.333  1.00  1.870          O  
ATOM  10042  H   SER A 640      12.193  28.107 -12.193  1.00  1.610          H  
ATOM  10043  HA  SER A 640      10.371  30.246 -11.242  1.00  1.600          H  
ATOM  10044 1HB  SER A 640      12.470  30.813 -12.449  1.00  2.240          H  
ATOM  10045 2HB  SER A 640      11.837  29.988 -13.855  1.00  2.240          H  
ATOM  10046  HG  SER A 640      11.476  32.260 -13.818  1.00  2.240          H  
ATOM  10047  N   ARG A 641       8.943  30.082 -13.683  1.00  1.490          N  
ATOM  10048  CA  ARG A 641       7.724  29.807 -14.451  1.00  1.520          C  
ATOM  10049  C   ARG A 641       7.853  30.107 -15.961  1.00  1.600          C  
ATOM  10050  O   ARG A 641       6.848  30.226 -16.660  1.00  1.760          O  
ATOM  10051  CB  ARG A 641       6.569  30.614 -13.873  1.00  2.120          C  
ATOM  10052  CG  ARG A 641       6.188  30.248 -12.420  1.00  2.120          C  
ATOM  10053  CD  ARG A 641       5.635  28.873 -12.259  1.00  2.120          C  
ATOM  10054  NE  ARG A 641       5.279  28.615 -10.873  1.00  2.120          N  
ATOM  10055  CZ  ARG A 641       6.119  28.133  -9.913  1.00  2.120          C  
ATOM  10056  NH1 ARG A 641       7.393  27.847 -10.169  1.00  2.120          N  
ATOM  10057  NH2 ARG A 641       5.648  27.949  -8.684  1.00  2.120          N  
ATOM  10058  H   ARG A 641       9.397  30.991 -13.755  1.00  1.790          H  
ATOM  10059  HA  ARG A 641       7.500  28.747 -14.359  1.00  1.820          H  
ATOM  10060 1HB  ARG A 641       6.821  31.672 -13.893  1.00  2.540          H  
ATOM  10061 2HB  ARG A 641       5.682  30.476 -14.491  1.00  2.540          H  
ATOM  10062 1HG  ARG A 641       7.064  30.338 -11.782  1.00  2.540          H  
ATOM  10063 2HG  ARG A 641       5.428  30.946 -12.074  1.00  2.540          H  
ATOM  10064 1HD  ARG A 641       4.735  28.775 -12.865  1.00  2.540          H  
ATOM  10065 2HD  ARG A 641       6.354  28.122 -12.566  1.00  2.540          H  
ATOM  10066  HE  ARG A 641       4.325  28.810 -10.600  1.00  2.540          H  
ATOM  10067 1HH1 ARG A 641       7.808  27.972 -11.105  1.00  2.540          H  
ATOM  10068 2HH1 ARG A 641       7.987  27.502  -9.429  1.00  2.540          H  
ATOM  10069 1HH2 ARG A 641       4.683  28.164  -8.472  1.00  2.540          H  
ATOM  10070 2HH2 ARG A 641       6.254  27.596  -7.955  1.00  2.540          H  
ATOM  10071  N   PHE A 642       9.092  30.209 -16.458  1.00  1.520          N  
ATOM  10072  CA  PHE A 642       9.379  30.521 -17.871  1.00  1.740          C  
ATOM  10073  C   PHE A 642       8.846  29.455 -18.840  1.00  1.940          C  
ATOM  10074  O   PHE A 642       8.332  29.758 -19.919  1.00  2.840          O  
ATOM  10075  CB  PHE A 642      10.899  30.529 -18.100  1.00  2.350          C  
ATOM  10076  CG  PHE A 642      11.698  31.602 -17.443  1.00  2.350          C  
ATOM  10077  CD1 PHE A 642      12.524  31.280 -16.370  1.00  2.350          C  
ATOM  10078  CD2 PHE A 642      11.666  32.907 -17.882  1.00  2.350          C  
ATOM  10079  CE1 PHE A 642      13.297  32.240 -15.754  1.00  2.350          C  
ATOM  10080  CE2 PHE A 642      12.439  33.872 -17.263  1.00  2.350          C  
ATOM  10081  CZ  PHE A 642      13.253  33.534 -16.199  1.00  2.350          C  
ATOM  10082  H   PHE A 642       9.862  30.084 -15.816  1.00  1.820          H  
ATOM  10083  HA  PHE A 642       8.935  31.486 -18.118  1.00  2.090          H  
ATOM  10084 1HB  PHE A 642      11.300  29.582 -17.756  1.00  2.820          H  
ATOM  10085 2HB  PHE A 642      11.088  30.583 -19.171  1.00  2.820          H  
ATOM  10086  HD1 PHE A 642      12.569  30.247 -16.020  1.00  2.820          H  
ATOM  10087  HD2 PHE A 642      11.028  33.178 -18.728  1.00  2.820          H  
ATOM  10088  HE1 PHE A 642      13.946  31.971 -14.918  1.00  2.820          H  
ATOM  10089  HE2 PHE A 642      12.409  34.905 -17.618  1.00  2.820          H  
ATOM  10090  HZ  PHE A 642      13.862  34.297 -15.717  1.00  2.820          H  
ATOM  10091  N   PHE A 643       9.039  28.200 -18.442  1.00  1.500          N  
ATOM  10092  CA  PHE A 643       8.684  27.000 -19.194  1.00  1.560          C  
ATOM  10093  C   PHE A 643       7.803  26.062 -18.376  1.00  1.520          C  
ATOM  10094  O   PHE A 643       7.858  26.116 -17.143  1.00  1.530          O  
ATOM  10095  CB  PHE A 643       9.931  26.232 -19.645  1.00  2.160          C  
ATOM  10096  CG  PHE A 643      10.709  26.883 -20.717  1.00  2.160          C  
ATOM  10097  CD1 PHE A 643      11.624  27.838 -20.443  1.00  2.160          C  
ATOM  10098  CD2 PHE A 643      10.529  26.499 -22.028  1.00  2.160          C  
ATOM  10099  CE1 PHE A 643      12.369  28.422 -21.435  1.00  2.160          C  
ATOM  10100  CE2 PHE A 643      11.264  27.066 -23.034  1.00  2.160          C  
ATOM  10101  CZ  PHE A 643      12.192  28.033 -22.735  1.00  2.160          C  
ATOM  10102  H   PHE A 643       9.453  28.074 -17.533  1.00  1.800          H  
ATOM  10103  HA  PHE A 643       8.171  27.345 -20.080  1.00  1.870          H  
ATOM  10104 1HB  PHE A 643      10.593  26.114 -18.792  1.00  2.590          H  
ATOM  10105 2HB  PHE A 643       9.668  25.231 -19.967  1.00  2.590          H  
ATOM  10106  HD1 PHE A 643      11.757  28.135 -19.423  1.00  2.590          H  
ATOM  10107  HD2 PHE A 643       9.794  25.733 -22.264  1.00  2.590          H  
ATOM  10108  HE1 PHE A 643      13.099  29.190 -21.192  1.00  2.590          H  
ATOM  10109  HE2 PHE A 643      11.115  26.753 -24.069  1.00  2.590          H  
ATOM  10110  HZ  PHE A 643      12.780  28.489 -23.530  1.00  2.590          H  
ATOM  10111  N   PRO A 644       6.995  25.199 -19.034  1.00  1.530          N  
ATOM  10112  CA  PRO A 644       6.184  24.147 -18.439  1.00  1.550          C  
ATOM  10113  C   PRO A 644       7.060  23.183 -17.654  1.00  1.490          C  
ATOM  10114  O   PRO A 644       8.215  22.990 -18.000  1.00  1.440          O  
ATOM  10115  CB  PRO A 644       5.570  23.452 -19.664  1.00  2.330          C  
ATOM  10116  CG  PRO A 644       5.550  24.504 -20.737  1.00  2.330          C  
ATOM  10117  CD  PRO A 644       6.790  25.328 -20.510  1.00  2.330          C  
ATOM  10118  HA  PRO A 644       5.413  24.594 -17.799  1.00  1.860          H  
ATOM  10119 1HB  PRO A 644       6.174  22.576 -19.940  1.00  2.790          H  
ATOM  10120 2HB  PRO A 644       4.563  23.081 -19.417  1.00  2.790          H  
ATOM  10121 1HG  PRO A 644       5.531  24.031 -21.732  1.00  2.790          H  
ATOM  10122 2HG  PRO A 644       4.629  25.101 -20.660  1.00  2.790          H  
ATOM  10123 1HD  PRO A 644       7.639  24.923 -21.073  1.00  2.790          H  
ATOM  10124 2HD  PRO A 644       6.521  26.345 -20.812  1.00  2.790          H  
ATOM  10125  N   GLY A 645       6.492  22.592 -16.601  1.00  1.500          N  
ATOM  10126  CA  GLY A 645       7.143  21.645 -15.675  1.00  1.420          C  
ATOM  10127  C   GLY A 645       8.112  20.608 -16.251  1.00  1.370          C  
ATOM  10128  O   GLY A 645       9.258  20.531 -15.814  1.00  1.310          O  
ATOM  10129  H   GLY A 645       5.525  22.821 -16.411  1.00  1.800          H  
ATOM  10130 1HA  GLY A 645       7.678  22.222 -14.922  1.00  1.700          H  
ATOM  10131 2HA  GLY A 645       6.361  21.115 -15.131  1.00  1.700          H  
ATOM  10132  N   ARG A 646       7.657  19.746 -17.164  1.00  1.390          N  
ATOM  10133  CA  ARG A 646       8.559  18.704 -17.669  1.00  1.350          C  
ATOM  10134  C   ARG A 646       9.773  19.303 -18.366  1.00  1.280          C  
ATOM  10135  O   ARG A 646      10.900  18.818 -18.206  1.00  1.220          O  
ATOM  10136  CB  ARG A 646       7.834  17.768 -18.625  1.00  1.910          C  
ATOM  10137  CG  ARG A 646       6.821  16.835 -17.960  1.00  1.910          C  
ATOM  10138  CD  ARG A 646       6.366  15.734 -18.874  1.00  1.910          C  
ATOM  10139  NE  ARG A 646       5.627  16.236 -20.041  1.00  1.910          N  
ATOM  10140  CZ  ARG A 646       4.294  16.485 -20.086  1.00  1.910          C  
ATOM  10141  NH1 ARG A 646       3.534  16.296 -19.022  1.00  1.910          N  
ATOM  10142  NH2 ARG A 646       3.751  16.926 -21.210  1.00  1.910          N  
ATOM  10143  H   ARG A 646       6.708  19.826 -17.497  1.00  1.670          H  
ATOM  10144  HA  ARG A 646       8.910  18.117 -16.821  1.00  1.620          H  
ATOM  10145 1HB  ARG A 646       7.303  18.355 -19.372  1.00  2.290          H  
ATOM  10146 2HB  ARG A 646       8.563  17.152 -19.150  1.00  2.290          H  
ATOM  10147 1HG  ARG A 646       7.278  16.380 -17.081  1.00  2.290          H  
ATOM  10148 2HG  ARG A 646       5.951  17.413 -17.654  1.00  2.290          H  
ATOM  10149 1HD  ARG A 646       7.243  15.198 -19.240  1.00  2.290          H  
ATOM  10150 2HD  ARG A 646       5.733  15.038 -18.330  1.00  2.290          H  
ATOM  10151  HE  ARG A 646       6.156  16.391 -20.891  1.00  2.290          H  
ATOM  10152 1HH1 ARG A 646       3.936  15.960 -18.161  1.00  2.290          H  
ATOM  10153 2HH1 ARG A 646       2.543  16.486 -19.069  1.00  2.290          H  
ATOM  10154 1HH2 ARG A 646       4.329  17.073 -22.027  1.00  2.290          H  
ATOM  10155 2HH2 ARG A 646       2.761  17.116 -21.256  1.00  2.290          H  
ATOM  10156  N   ILE A 647       9.526  20.357 -19.135  1.00  1.300          N  
ATOM  10157  CA  ILE A 647      10.554  21.052 -19.883  1.00  1.250          C  
ATOM  10158  C   ILE A 647      11.490  21.788 -18.953  1.00  1.200          C  
ATOM  10159  O   ILE A 647      12.711  21.719 -19.102  1.00  1.150          O  
ATOM  10160  CB  ILE A 647       9.931  22.046 -20.883  1.00  1.770          C  
ATOM  10161  CG1 ILE A 647       9.163  21.266 -21.968  1.00  1.770          C  
ATOM  10162  CG2 ILE A 647      11.038  22.927 -21.499  1.00  1.770          C  
ATOM  10163  CD1 ILE A 647       8.256  22.129 -22.828  1.00  1.770          C  
ATOM  10164  H   ILE A 647       8.566  20.667 -19.203  1.00  1.560          H  
ATOM  10165  HA  ILE A 647      11.136  20.317 -20.438  1.00  1.500          H  
ATOM  10166  HB  ILE A 647       9.210  22.681 -20.367  1.00  2.120          H  
ATOM  10167 1HG1 ILE A 647       9.884  20.767 -22.616  1.00  2.120          H  
ATOM  10168 2HG1 ILE A 647       8.552  20.507 -21.487  1.00  2.120          H  
ATOM  10169 1HG2 ILE A 647      10.619  23.620 -22.197  1.00  2.120          H  
ATOM  10170 2HG2 ILE A 647      11.544  23.485 -20.728  1.00  2.120          H  
ATOM  10171 3HG2 ILE A 647      11.762  22.295 -22.016  1.00  2.120          H  
ATOM  10172 1HD1 ILE A 647       7.750  21.498 -23.558  1.00  2.120          H  
ATOM  10173 2HD1 ILE A 647       7.517  22.610 -22.197  1.00  2.120          H  
ATOM  10174 3HD1 ILE A 647       8.826  22.885 -23.352  1.00  2.120          H  
ATOM  10175  N   ARG A 648      10.921  22.525 -18.011  1.00  1.210          N  
ATOM  10176  CA  ARG A 648      11.694  23.318 -17.093  1.00  1.170          C  
ATOM  10177  C   ARG A 648      12.619  22.421 -16.287  1.00  1.120          C  
ATOM  10178  O   ARG A 648      13.783  22.768 -16.072  1.00  1.080          O  
ATOM  10179  CB  ARG A 648      10.789  24.119 -16.187  1.00  1.650          C  
ATOM  10180  CG  ARG A 648      11.503  25.132 -15.355  1.00  1.650          C  
ATOM  10181  CD  ARG A 648      10.590  25.982 -14.581  1.00  1.650          C  
ATOM  10182  NE  ARG A 648       9.978  25.274 -13.485  1.00  1.650          N  
ATOM  10183  CZ  ARG A 648       8.676  24.875 -13.391  1.00  1.650          C  
ATOM  10184  NH1 ARG A 648       7.779  25.076 -14.368  1.00  1.650          N  
ATOM  10185  NH2 ARG A 648       8.286  24.266 -12.281  1.00  1.650          N  
ATOM  10186  H   ARG A 648       9.910  22.548 -17.944  1.00  1.450          H  
ATOM  10187  HA  ARG A 648      12.300  24.016 -17.670  1.00  1.400          H  
ATOM  10188 1HB  ARG A 648      10.041  24.632 -16.783  1.00  1.980          H  
ATOM  10189 2HB  ARG A 648      10.260  23.438 -15.522  1.00  1.980          H  
ATOM  10190 1HG  ARG A 648      12.146  24.621 -14.650  1.00  1.980          H  
ATOM  10191 2HG  ARG A 648      12.098  25.779 -15.987  1.00  1.980          H  
ATOM  10192 1HD  ARG A 648      11.151  26.811 -14.165  1.00  1.980          H  
ATOM  10193 2HD  ARG A 648       9.811  26.376 -15.226  1.00  1.980          H  
ATOM  10194  HE  ARG A 648      10.611  25.082 -12.685  1.00  1.980          H  
ATOM  10195 1HH1 ARG A 648       8.020  25.532 -15.266  1.00  1.980          H  
ATOM  10196 2HH1 ARG A 648       6.832  24.767 -14.241  1.00  1.980          H  
ATOM  10197 1HH2 ARG A 648       8.949  24.115 -11.532  1.00  1.980          H  
ATOM  10198 2HH2 ARG A 648       7.334  23.967 -12.179  1.00  1.980          H  
ATOM  10199  N   ARG A 649      12.110  21.270 -15.829  1.00  1.150          N  
ATOM  10200  CA  ARG A 649      12.925  20.340 -15.072  1.00  1.130          C  
ATOM  10201  C   ARG A 649      14.097  19.829 -15.901  1.00  1.110          C  
ATOM  10202  O   ARG A 649      15.229  19.853 -15.420  1.00  1.070          O  
ATOM  10203  CB  ARG A 649      12.080  19.177 -14.595  1.00  1.590          C  
ATOM  10204  CG  ARG A 649      11.103  19.518 -13.478  1.00  1.590          C  
ATOM  10205  CD  ARG A 649      10.181  18.395 -13.210  1.00  1.590          C  
ATOM  10206  NE  ARG A 649       9.234  18.709 -12.149  1.00  1.590          N  
ATOM  10207  CZ  ARG A 649       8.135  17.982 -11.845  1.00  1.590          C  
ATOM  10208  NH1 ARG A 649       7.840  16.894 -12.532  1.00  1.590          N  
ATOM  10209  NH2 ARG A 649       7.349  18.366 -10.851  1.00  1.590          N  
ATOM  10210  H   ARG A 649      11.128  21.047 -16.011  1.00  1.380          H  
ATOM  10211  HA  ARG A 649      13.317  20.861 -14.201  1.00  1.360          H  
ATOM  10212 1HB  ARG A 649      11.496  18.794 -15.434  1.00  1.910          H  
ATOM  10213 2HB  ARG A 649      12.728  18.372 -14.249  1.00  1.910          H  
ATOM  10214 1HG  ARG A 649      11.666  19.713 -12.567  1.00  1.910          H  
ATOM  10215 2HG  ARG A 649      10.528  20.401 -13.733  1.00  1.910          H  
ATOM  10216 1HD  ARG A 649       9.621  18.185 -14.122  1.00  1.910          H  
ATOM  10217 2HD  ARG A 649      10.752  17.515 -12.915  1.00  1.910          H  
ATOM  10218  HE  ARG A 649       9.418  19.534 -11.591  1.00  1.910          H  
ATOM  10219 1HH1 ARG A 649       8.434  16.596 -13.290  1.00  1.910          H  
ATOM  10220 2HH1 ARG A 649       7.018  16.355 -12.298  1.00  1.910          H  
ATOM  10221 1HH2 ARG A 649       7.572  19.197 -10.323  1.00  1.910          H  
ATOM  10222 2HH2 ARG A 649       6.527  17.828 -10.618  1.00  1.910          H  
ATOM  10223  N   VAL A 650      13.866  19.443 -17.164  1.00  1.110          N  
ATOM  10224  CA  VAL A 650      14.986  18.958 -17.962  1.00  1.090          C  
ATOM  10225  C   VAL A 650      16.018  20.053 -18.213  1.00  1.070          C  
ATOM  10226  O   VAL A 650      17.223  19.806 -18.080  1.00  1.040          O  
ATOM  10227  CB  VAL A 650      14.520  18.358 -19.301  1.00  1.530          C  
ATOM  10228  CG1 VAL A 650      15.745  18.039 -20.207  1.00  1.530          C  
ATOM  10229  CG2 VAL A 650      13.742  17.081 -19.017  1.00  1.530          C  
ATOM  10230  H   VAL A 650      12.909  19.430 -17.538  1.00  1.330          H  
ATOM  10231  HA  VAL A 650      15.471  18.161 -17.401  1.00  1.310          H  
ATOM  10232  HB  VAL A 650      13.879  19.077 -19.820  1.00  1.840          H  
ATOM  10233 1HG1 VAL A 650      15.396  17.608 -21.144  1.00  1.840          H  
ATOM  10234 2HG1 VAL A 650      16.309  18.944 -20.427  1.00  1.840          H  
ATOM  10235 3HG1 VAL A 650      16.394  17.324 -19.702  1.00  1.840          H  
ATOM  10236 1HG2 VAL A 650      13.397  16.648 -19.953  1.00  1.840          H  
ATOM  10237 2HG2 VAL A 650      14.387  16.371 -18.500  1.00  1.840          H  
ATOM  10238 3HG2 VAL A 650      12.885  17.309 -18.389  1.00  1.840          H  
ATOM  10239  N   ILE A 651      15.571  21.259 -18.568  1.00  1.090          N  
ATOM  10240  CA  ILE A 651      16.532  22.319 -18.831  1.00  1.080          C  
ATOM  10241  C   ILE A 651      17.330  22.588 -17.562  1.00  1.060          C  
ATOM  10242  O   ILE A 651      18.550  22.724 -17.615  1.00  1.050          O  
ATOM  10243  CB  ILE A 651      15.854  23.631 -19.287  1.00  1.520          C  
ATOM  10244  CG1 ILE A 651      15.217  23.471 -20.688  1.00  1.520          C  
ATOM  10245  CG2 ILE A 651      16.910  24.807 -19.275  1.00  1.520          C  
ATOM  10246  CD1 ILE A 651      14.265  24.629 -21.069  1.00  1.520          C  
ATOM  10247  H   ILE A 651      14.564  21.422 -18.668  1.00  1.310          H  
ATOM  10248  HA  ILE A 651      17.216  21.990 -19.607  1.00  1.300          H  
ATOM  10249  HB  ILE A 651      15.048  23.828 -18.624  1.00  1.820          H  
ATOM  10250 1HG1 ILE A 651      16.004  23.401 -21.435  1.00  1.820          H  
ATOM  10251 2HG1 ILE A 651      14.644  22.542 -20.702  1.00  1.820          H  
ATOM  10252 1HG2 ILE A 651      16.447  25.739 -19.571  1.00  1.820          H  
ATOM  10253 2HG2 ILE A 651      17.321  24.940 -18.277  1.00  1.820          H  
ATOM  10254 3HG2 ILE A 651      17.719  24.575 -19.965  1.00  1.820          H  
ATOM  10255 1HD1 ILE A 651      13.841  24.440 -22.055  1.00  1.820          H  
ATOM  10256 2HD1 ILE A 651      13.463  24.689 -20.339  1.00  1.820          H  
ATOM  10257 3HD1 ILE A 651      14.793  25.573 -21.094  1.00  1.820          H  
ATOM  10258  N   GLY A 652      16.649  22.682 -16.422  1.00  1.060          N  
ATOM  10259  CA  GLY A 652      17.279  22.929 -15.135  1.00  1.020          C  
ATOM  10260  C   GLY A 652      18.330  21.869 -14.766  1.00  0.980          C  
ATOM  10261  O   GLY A 652      19.467  22.197 -14.398  1.00  0.930          O  
ATOM  10262  H   GLY A 652      15.631  22.586 -16.430  1.00  1.270          H  
ATOM  10263 1HA  GLY A 652      17.727  23.923 -15.128  1.00  1.220          H  
ATOM  10264 2HA  GLY A 652      16.496  22.923 -14.383  1.00  1.220          H  
ATOM  10265  N   ASP A 653      17.971  20.580 -14.887  1.00  0.990          N  
ATOM  10266  CA  ASP A 653      18.873  19.472 -14.538  1.00  0.960          C  
ATOM  10267  C   ASP A 653      20.172  19.490 -15.321  1.00  0.910          C  
ATOM  10268  O   ASP A 653      21.227  19.124 -14.798  1.00  0.920          O  
ATOM  10269  CB  ASP A 653      18.194  18.111 -14.732  1.00  1.360          C  
ATOM  10270  CG  ASP A 653      17.161  17.780 -13.636  1.00  1.360          C  
ATOM  10271  OD1 ASP A 653      17.169  18.433 -12.595  1.00  1.360          O  
ATOM  10272  OD2 ASP A 653      16.393  16.878 -13.830  1.00  1.360          O  
ATOM  10273  H   ASP A 653      17.019  20.357 -15.192  1.00  1.190          H  
ATOM  10274  HA  ASP A 653      19.126  19.570 -13.484  1.00  1.150          H  
ATOM  10275 1HB  ASP A 653      17.681  18.113 -15.700  1.00  1.630          H  
ATOM  10276 2HB  ASP A 653      18.952  17.326 -14.765  1.00  1.630          H  
ATOM  10277  N   PHE A 654      20.129  19.958 -16.557  1.00  0.880          N  
ATOM  10278  CA  PHE A 654      21.325  20.008 -17.374  1.00  0.850          C  
ATOM  10279  C   PHE A 654      21.983  21.389 -17.358  1.00  0.820          C  
ATOM  10280  O   PHE A 654      22.824  21.698 -18.205  1.00  0.800          O  
ATOM  10281  CB  PHE A 654      21.009  19.507 -18.783  1.00  1.200          C  
ATOM  10282  CG  PHE A 654      20.791  17.985 -18.820  1.00  1.200          C  
ATOM  10283  CD1 PHE A 654      19.529  17.429 -18.624  1.00  1.200          C  
ATOM  10284  CD2 PHE A 654      21.863  17.111 -19.066  1.00  1.200          C  
ATOM  10285  CE1 PHE A 654      19.338  16.063 -18.655  1.00  1.200          C  
ATOM  10286  CE2 PHE A 654      21.664  15.738 -19.106  1.00  1.200          C  
ATOM  10287  CZ  PHE A 654      20.400  15.221 -18.895  1.00  1.200          C  
ATOM  10288  H   PHE A 654      19.227  20.230 -16.972  1.00  1.060          H  
ATOM  10289  HA  PHE A 654      22.042  19.305 -16.955  1.00  1.020          H  
ATOM  10290 1HB  PHE A 654      20.095  19.995 -19.140  1.00  1.440          H  
ATOM  10291 2HB  PHE A 654      21.815  19.765 -19.462  1.00  1.440          H  
ATOM  10292  HD1 PHE A 654      18.687  18.076 -18.435  1.00  1.440          H  
ATOM  10293  HD2 PHE A 654      22.861  17.519 -19.231  1.00  1.440          H  
ATOM  10294  HE1 PHE A 654      18.342  15.652 -18.490  1.00  1.440          H  
ATOM  10295  HE2 PHE A 654      22.498  15.066 -19.297  1.00  1.440          H  
ATOM  10296  HZ  PHE A 654      20.240  14.143 -18.918  1.00  1.440          H  
ATOM  10297  N   GLY A 655      21.666  22.205 -16.350  1.00  0.840          N  
ATOM  10298  CA  GLY A 655      22.210  23.545 -16.212  1.00  0.830          C  
ATOM  10299  C   GLY A 655      23.728  23.656 -16.386  1.00  0.780          C  
ATOM  10300  O   GLY A 655      24.196  24.462 -17.195  1.00  0.780          O  
ATOM  10301  H   GLY A 655      20.950  21.927 -15.669  1.00  1.010          H  
ATOM  10302 1HA  GLY A 655      21.719  24.169 -16.937  1.00  1.000          H  
ATOM  10303 2HA  GLY A 655      21.926  23.934 -15.232  1.00  1.000          H  
ATOM  10304  N   VAL A 656      24.516  22.875 -15.639  1.00  0.760          N  
ATOM  10305  CA  VAL A 656      25.963  23.002 -15.803  1.00  0.740          C  
ATOM  10306  C   VAL A 656      26.430  22.560 -17.204  1.00  0.710          C  
ATOM  10307  O   VAL A 656      27.199  23.305 -17.808  1.00  0.710          O  
ATOM  10308  CB  VAL A 656      26.758  22.326 -14.648  1.00  1.040          C  
ATOM  10309  CG1 VAL A 656      28.250  22.287 -14.989  1.00  1.040          C  
ATOM  10310  CG2 VAL A 656      26.571  23.140 -13.377  1.00  1.040          C  
ATOM  10311  H   VAL A 656      24.095  22.219 -14.993  1.00  0.910          H  
ATOM  10312  HA  VAL A 656      26.200  24.063 -15.715  1.00  0.890          H  
ATOM  10313  HB  VAL A 656      26.405  21.333 -14.466  1.00  1.250          H  
ATOM  10314 1HG1 VAL A 656      28.799  21.840 -14.165  1.00  1.250          H  
ATOM  10315 2HG1 VAL A 656      28.422  21.698 -15.886  1.00  1.250          H  
ATOM  10316 3HG1 VAL A 656      28.608  23.301 -15.155  1.00  1.250          H  
ATOM  10317 1HG2 VAL A 656      27.131  22.673 -12.566  1.00  1.250          H  
ATOM  10318 2HG2 VAL A 656      26.939  24.152 -13.536  1.00  1.250          H  
ATOM  10319 3HG2 VAL A 656      25.516  23.178 -13.115  1.00  1.250          H  
ATOM  10320  N   PRO A 657      26.055  21.372 -17.747  1.00  0.700          N  
ATOM  10321  CA  PRO A 657      26.367  20.965 -19.115  1.00  0.690          C  
ATOM  10322  C   PRO A 657      26.020  22.052 -20.150  1.00  0.720          C  
ATOM  10323  O   PRO A 657      26.789  22.275 -21.093  1.00  0.720          O  
ATOM  10324  CB  PRO A 657      25.508  19.701 -19.259  1.00  1.030          C  
ATOM  10325  CG  PRO A 657      25.483  19.115 -17.846  1.00  1.030          C  
ATOM  10326  CD  PRO A 657      25.418  20.296 -16.932  1.00  1.030          C  
ATOM  10327  HA  PRO A 657      27.429  20.710 -19.180  1.00  0.830          H  
ATOM  10328 1HB  PRO A 657      24.502  19.974 -19.621  1.00  1.240          H  
ATOM  10329 2HB  PRO A 657      25.947  19.025 -20.006  1.00  1.240          H  
ATOM  10330 1HG  PRO A 657      24.623  18.435 -17.717  1.00  1.240          H  
ATOM  10331 2HG  PRO A 657      26.376  18.523 -17.657  1.00  1.240          H  
ATOM  10332 1HD  PRO A 657      24.407  20.502 -16.662  1.00  1.240          H  
ATOM  10333 2HD  PRO A 657      26.023  20.037 -16.083  1.00  1.240          H  
ATOM  10334  N   ILE A 658      24.910  22.775 -19.930  1.00  0.760          N  
ATOM  10335  CA  ILE A 658      24.511  23.874 -20.804  1.00  0.800          C  
ATOM  10336  C   ILE A 658      25.530  24.997 -20.701  1.00  0.790          C  
ATOM  10337  O   ILE A 658      26.000  25.501 -21.722  1.00  0.800          O  
ATOM  10338  CB  ILE A 658      23.090  24.387 -20.469  1.00  1.100          C  
ATOM  10339  CG1 ILE A 658      22.028  23.297 -20.828  1.00  1.100          C  
ATOM  10340  CG2 ILE A 658      22.821  25.705 -21.221  1.00  1.100          C  
ATOM  10341  CD1 ILE A 658      20.635  23.546 -20.224  1.00  1.100          C  
ATOM  10342  H   ILE A 658      24.277  22.511 -19.167  1.00  0.910          H  
ATOM  10343  HA  ILE A 658      24.505  23.515 -21.831  1.00  0.960          H  
ATOM  10344  HB  ILE A 658      23.014  24.557 -19.404  1.00  1.320          H  
ATOM  10345 1HG1 ILE A 658      21.927  23.257 -21.910  1.00  1.320          H  
ATOM  10346 2HG1 ILE A 658      22.385  22.334 -20.488  1.00  1.320          H  
ATOM  10347 1HG2 ILE A 658      21.834  26.075 -20.987  1.00  1.320          H  
ATOM  10348 2HG2 ILE A 658      23.544  26.453 -20.927  1.00  1.320          H  
ATOM  10349 3HG2 ILE A 658      22.895  25.534 -22.295  1.00  1.320          H  
ATOM  10350 1HD1 ILE A 658      19.960  22.743 -20.520  1.00  1.320          H  
ATOM  10351 2HD1 ILE A 658      20.705  23.561 -19.134  1.00  1.320          H  
ATOM  10352 3HD1 ILE A 658      20.234  24.489 -20.567  1.00  1.320          H  
ATOM  10353  N   ALA A 659      25.859  25.406 -19.469  1.00  0.790          N  
ATOM  10354  CA  ALA A 659      26.826  26.478 -19.249  1.00  0.790          C  
ATOM  10355  C   ALA A 659      28.180  26.126 -19.869  1.00  0.760          C  
ATOM  10356  O   ALA A 659      28.838  27.000 -20.447  1.00  0.780          O  
ATOM  10357  CB  ALA A 659      26.987  26.748 -17.755  1.00  1.110          C  
ATOM  10358  H   ALA A 659      25.391  24.959 -18.673  1.00  0.950          H  
ATOM  10359  HA  ALA A 659      26.458  27.372 -19.742  1.00  0.950          H  
ATOM  10360 1HB  ALA A 659      27.687  27.568 -17.598  1.00  1.330          H  
ATOM  10361 2HB  ALA A 659      26.024  27.009 -17.327  1.00  1.330          H  
ATOM  10362 3HB  ALA A 659      27.362  25.850 -17.267  1.00  1.330          H  
ATOM  10363  N   ILE A 660      28.579  24.840 -19.790  1.00  0.720          N  
ATOM  10364  CA  ILE A 660      29.850  24.420 -20.374  1.00  0.690          C  
ATOM  10365  C   ILE A 660      29.778  24.579 -21.870  1.00  0.720          C  
ATOM  10366  O   ILE A 660      30.649  25.198 -22.476  1.00  0.730          O  
ATOM  10367  CB  ILE A 660      30.193  22.914 -20.124  1.00  0.980          C  
ATOM  10368  CG1 ILE A 660      30.457  22.651 -18.661  1.00  0.980          C  
ATOM  10369  CG2 ILE A 660      31.477  22.523 -20.965  1.00  0.980          C  
ATOM  10370  CD1 ILE A 660      30.492  21.162 -18.240  1.00  0.980          C  
ATOM  10371  H   ILE A 660      27.996  24.180 -19.265  1.00  0.860          H  
ATOM  10372  HA  ILE A 660      30.645  25.051 -19.986  1.00  0.830          H  
ATOM  10373  HB  ILE A 660      29.352  22.294 -20.427  1.00  1.170          H  
ATOM  10374 1HG1 ILE A 660      31.420  23.079 -18.432  1.00  1.170          H  
ATOM  10375 2HG1 ILE A 660      29.693  23.157 -18.076  1.00  1.170          H  
ATOM  10376 1HG2 ILE A 660      31.726  21.480 -20.813  1.00  1.170          H  
ATOM  10377 2HG2 ILE A 660      31.307  22.676 -22.029  1.00  1.170          H  
ATOM  10378 3HG2 ILE A 660      32.320  23.141 -20.649  1.00  1.170          H  
ATOM  10379 1HD1 ILE A 660      30.700  21.094 -17.175  1.00  1.170          H  
ATOM  10380 2HD1 ILE A 660      29.537  20.701 -18.441  1.00  1.170          H  
ATOM  10381 3HD1 ILE A 660      31.264  20.628 -18.779  1.00  1.170          H  
ATOM  10382  N   LEU A 661      28.734  24.032 -22.490  1.00  0.730          N  
ATOM  10383  CA  LEU A 661      28.646  24.084 -23.934  1.00  0.750          C  
ATOM  10384  C   LEU A 661      28.639  25.497 -24.448  1.00  0.780          C  
ATOM  10385  O   LEU A 661      29.352  25.807 -25.406  1.00  0.780          O  
ATOM  10386  CB  LEU A 661      27.388  23.363 -24.430  1.00  1.040          C  
ATOM  10387  CG  LEU A 661      27.127  23.391 -25.980  1.00  1.040          C  
ATOM  10388  CD1 LEU A 661      28.282  22.716 -26.741  1.00  1.040          C  
ATOM  10389  CD2 LEU A 661      25.811  22.687 -26.266  1.00  1.040          C  
ATOM  10390  H   LEU A 661      28.013  23.540 -21.951  1.00  0.880          H  
ATOM  10391  HA  LEU A 661      29.523  23.579 -24.329  1.00  0.900          H  
ATOM  10392 1HB  LEU A 661      27.444  22.323 -24.112  1.00  1.250          H  
ATOM  10393 2HB  LEU A 661      26.523  23.816 -23.934  1.00  1.250          H  
ATOM  10394  HG  LEU A 661      27.060  24.422 -26.319  1.00  1.250          H  
ATOM  10395 1HD1 LEU A 661      28.077  22.750 -27.811  1.00  1.250          H  
ATOM  10396 2HD1 LEU A 661      29.218  23.236 -26.551  1.00  1.250          H  
ATOM  10397 3HD1 LEU A 661      28.373  21.680 -26.424  1.00  1.250          H  
ATOM  10398 1HD2 LEU A 661      25.607  22.712 -27.338  1.00  1.250          H  
ATOM  10399 2HD2 LEU A 661      25.869  21.650 -25.932  1.00  1.250          H  
ATOM  10400 3HD2 LEU A 661      25.009  23.196 -25.732  1.00  1.250          H  
ATOM  10401  N   ILE A 662      27.861  26.370 -23.816  1.00  0.810          N  
ATOM  10402  CA  ILE A 662      27.794  27.721 -24.312  1.00  0.850          C  
ATOM  10403  C   ILE A 662      29.143  28.388 -24.237  1.00  0.850          C  
ATOM  10404  O   ILE A 662      29.574  28.986 -25.224  1.00  0.880          O  
ATOM  10405  CB  ILE A 662      26.805  28.586 -23.494  1.00  1.170          C  
ATOM  10406  CG1 ILE A 662      25.359  28.101 -23.729  1.00  1.170          C  
ATOM  10407  CG2 ILE A 662      26.970  30.107 -23.890  1.00  1.170          C  
ATOM  10408  CD1 ILE A 662      24.357  28.663 -22.739  1.00  1.170          C  
ATOM  10409  H   ILE A 662      27.288  26.069 -23.021  1.00  0.970          H  
ATOM  10410  HA  ILE A 662      27.476  27.696 -25.349  1.00  1.020          H  
ATOM  10411  HB  ILE A 662      27.017  28.461 -22.430  1.00  1.410          H  
ATOM  10412 1HG1 ILE A 662      25.051  28.382 -24.734  1.00  1.410          H  
ATOM  10413 2HG1 ILE A 662      25.339  27.015 -23.656  1.00  1.410          H  
ATOM  10414 1HG2 ILE A 662      26.293  30.720 -23.313  1.00  1.410          H  
ATOM  10415 2HG2 ILE A 662      27.980  30.454 -23.694  1.00  1.410          H  
ATOM  10416 3HG2 ILE A 662      26.754  30.232 -24.951  1.00  1.410          H  
ATOM  10417 1HD1 ILE A 662      23.369  28.266 -22.965  1.00  1.410          H  
ATOM  10418 2HD1 ILE A 662      24.647  28.364 -21.738  1.00  1.410          H  
ATOM  10419 3HD1 ILE A 662      24.322  29.743 -22.795  1.00  1.410          H  
ATOM  10420  N   MET A 663      29.814  28.316 -23.089  1.00  0.830          N  
ATOM  10421  CA  MET A 663      31.055  29.051 -22.979  1.00  0.840          C  
ATOM  10422  C   MET A 663      32.200  28.438 -23.788  1.00  0.830          C  
ATOM  10423  O   MET A 663      33.092  29.169 -24.242  1.00  0.860          O  
ATOM  10424  CB  MET A 663      31.371  29.266 -21.522  1.00  1.170          C  
ATOM  10425  CG  MET A 663      30.301  30.150 -20.828  1.00  1.170          C  
ATOM  10426  SD  MET A 663      29.929  31.733 -21.645  1.00  1.170          S  
ATOM  10427  CE  MET A 663      31.430  32.593 -21.446  1.00  1.170          C  
ATOM  10428  H   MET A 663      29.449  27.782 -22.289  1.00  1.000          H  
ATOM  10429  HA  MET A 663      30.886  30.033 -23.405  1.00  1.010          H  
ATOM  10430 1HB  MET A 663      31.395  28.300 -21.003  1.00  1.410          H  
ATOM  10431 2HB  MET A 663      32.340  29.729 -21.413  1.00  1.410          H  
ATOM  10432 1HG  MET A 663      29.384  29.571 -20.767  1.00  1.410          H  
ATOM  10433 2HG  MET A 663      30.613  30.370 -19.831  1.00  1.410          H  
ATOM  10434 1HE  MET A 663      31.356  33.583 -21.897  1.00  1.410          H  
ATOM  10435 2HE  MET A 663      31.647  32.688 -20.385  1.00  1.410          H  
ATOM  10436 3HE  MET A 663      32.210  32.036 -21.929  1.00  1.410          H  
ATOM  10437  N   VAL A 664      32.179  27.118 -24.008  1.00  0.790          N  
ATOM  10438  CA  VAL A 664      33.189  26.511 -24.857  1.00  0.780          C  
ATOM  10439  C   VAL A 664      32.984  27.040 -26.277  1.00  0.810          C  
ATOM  10440  O   VAL A 664      33.961  27.391 -26.938  1.00  0.850          O  
ATOM  10441  CB  VAL A 664      33.166  24.967 -24.808  1.00  1.100          C  
ATOM  10442  CG1 VAL A 664      34.127  24.377 -25.880  1.00  1.100          C  
ATOM  10443  CG2 VAL A 664      33.630  24.502 -23.420  1.00  1.100          C  
ATOM  10444  H   VAL A 664      31.467  26.531 -23.557  1.00  0.950          H  
ATOM  10445  HA  VAL A 664      34.172  26.830 -24.510  1.00  0.940          H  
ATOM  10446  HB  VAL A 664      32.148  24.615 -25.006  1.00  1.320          H  
ATOM  10447 1HG1 VAL A 664      34.105  23.289 -25.827  1.00  1.320          H  
ATOM  10448 2HG1 VAL A 664      33.819  24.690 -26.879  1.00  1.320          H  
ATOM  10449 3HG1 VAL A 664      35.147  24.725 -25.692  1.00  1.320          H  
ATOM  10450 1HG2 VAL A 664      33.614  23.416 -23.372  1.00  1.320          H  
ATOM  10451 2HG2 VAL A 664      34.615  24.853 -23.264  1.00  1.320          H  
ATOM  10452 3HG2 VAL A 664      32.988  24.904 -22.654  1.00  1.320          H  
ATOM  10453  N   LEU A 665      31.723  27.094 -26.746  1.00  0.820          N  
ATOM  10454  CA  LEU A 665      31.423  27.621 -28.076  1.00  0.860          C  
ATOM  10455  C   LEU A 665      31.850  29.086 -28.186  1.00  0.900          C  
ATOM  10456  O   LEU A 665      32.345  29.512 -29.241  1.00  0.930          O  
ATOM  10457  CB  LEU A 665      29.930  27.476 -28.389  1.00  1.190          C  
ATOM  10458  CG  LEU A 665      29.399  26.031 -28.613  1.00  1.190          C  
ATOM  10459  CD1 LEU A 665      27.881  26.080 -28.662  1.00  1.190          C  
ATOM  10460  CD2 LEU A 665      29.958  25.446 -29.923  1.00  1.190          C  
ATOM  10461  H   LEU A 665      30.960  26.732 -26.165  1.00  0.980          H  
ATOM  10462  HA  LEU A 665      31.994  27.056 -28.800  1.00  1.030          H  
ATOM  10463 1HB  LEU A 665      29.371  27.898 -27.555  1.00  1.430          H  
ATOM  10464 2HB  LEU A 665      29.704  28.059 -29.279  1.00  1.430          H  
ATOM  10465  HG  LEU A 665      29.698  25.399 -27.787  1.00  1.430          H  
ATOM  10466 1HD1 LEU A 665      27.488  25.076 -28.805  1.00  1.430          H  
ATOM  10467 2HD1 LEU A 665      27.506  26.485 -27.721  1.00  1.430          H  
ATOM  10468 3HD1 LEU A 665      27.560  26.714 -29.486  1.00  1.430          H  
ATOM  10469 1HD2 LEU A 665      29.562  24.440 -30.060  1.00  1.430          H  
ATOM  10470 2HD2 LEU A 665      29.653  26.072 -30.762  1.00  1.430          H  
ATOM  10471 3HD2 LEU A 665      31.040  25.393 -29.890  1.00  1.430          H  
ATOM  10472  N   VAL A 666      31.696  29.858 -27.102  1.00  0.910          N  
ATOM  10473  CA  VAL A 666      32.151  31.240 -27.147  1.00  0.960          C  
ATOM  10474  C   VAL A 666      33.651  31.270 -27.389  1.00  0.970          C  
ATOM  10475  O   VAL A 666      34.112  31.959 -28.295  1.00  1.010          O  
ATOM  10476  CB  VAL A 666      31.860  31.999 -25.817  1.00  1.320          C  
ATOM  10477  CG1 VAL A 666      32.565  33.377 -25.801  1.00  1.320          C  
ATOM  10478  CG2 VAL A 666      30.364  32.209 -25.657  1.00  1.320          C  
ATOM  10479  H   VAL A 666      31.211  29.475 -26.284  1.00  1.090          H  
ATOM  10480  HA  VAL A 666      31.648  31.748 -27.968  1.00  1.150          H  
ATOM  10481  HB  VAL A 666      32.240  31.417 -24.985  1.00  1.590          H  
ATOM  10482 1HG1 VAL A 666      32.346  33.880 -24.860  1.00  1.590          H  
ATOM  10483 2HG1 VAL A 666      33.645  33.263 -25.893  1.00  1.590          H  
ATOM  10484 3HG1 VAL A 666      32.198  33.983 -26.632  1.00  1.590          H  
ATOM  10485 1HG2 VAL A 666      30.168  32.727 -24.720  1.00  1.590          H  
ATOM  10486 2HG2 VAL A 666      29.993  32.805 -26.488  1.00  1.590          H  
ATOM  10487 3HG2 VAL A 666      29.859  31.269 -25.651  1.00  1.590          H  
ATOM  10488  N   ASP A 667      34.423  30.498 -26.615  1.00  0.930          N  
ATOM  10489  CA  ASP A 667      35.875  30.506 -26.789  1.00  0.950          C  
ATOM  10490  C   ASP A 667      36.271  29.967 -28.176  1.00  0.970          C  
ATOM  10491  O   ASP A 667      37.206  30.462 -28.801  1.00  1.010          O  
ATOM  10492  CB  ASP A 667      36.560  29.697 -25.665  1.00  1.320          C  
ATOM  10493  CG  ASP A 667      38.134  29.877 -25.580  1.00  1.320          C  
ATOM  10494  OD1 ASP A 667      38.588  30.976 -25.292  1.00  1.320          O  
ATOM  10495  OD2 ASP A 667      38.846  28.893 -25.778  1.00  1.320          O  
ATOM  10496  H   ASP A 667      33.990  29.933 -25.877  1.00  1.120          H  
ATOM  10497  HA  ASP A 667      36.220  31.535 -26.715  1.00  1.140          H  
ATOM  10498 1HB  ASP A 667      36.121  29.981 -24.708  1.00  1.590          H  
ATOM  10499 2HB  ASP A 667      36.332  28.637 -25.813  1.00  1.590          H  
ATOM  10500  N   TYR A 668      35.527  28.975 -28.672  1.00  0.940          N  
ATOM  10501  CA  TYR A 668      35.756  28.330 -29.961  1.00  0.960          C  
ATOM  10502  C   TYR A 668      35.794  29.372 -31.083  1.00  1.030          C  
ATOM  10503  O   TYR A 668      36.615  29.300 -31.999  1.00  1.100          O  
ATOM  10504  CB  TYR A 668      34.673  27.279 -30.224  1.00  1.340          C  
ATOM  10505  CG  TYR A 668      34.886  26.432 -31.433  1.00  1.340          C  
ATOM  10506  CD1 TYR A 668      35.721  25.326 -31.337  1.00  1.340          C  
ATOM  10507  CD2 TYR A 668      34.264  26.737 -32.631  1.00  1.340          C  
ATOM  10508  CE1 TYR A 668      35.933  24.524 -32.432  1.00  1.340          C  
ATOM  10509  CE2 TYR A 668      34.478  25.933 -33.733  1.00  1.340          C  
ATOM  10510  CZ  TYR A 668      35.308  24.829 -33.635  1.00  1.340          C  
ATOM  10511  OH  TYR A 668      35.518  24.027 -34.732  1.00  1.340          O  
ATOM  10512  H   TYR A 668      34.779  28.600 -28.085  1.00  1.130          H  
ATOM  10513  HA  TYR A 668      36.726  27.837 -29.931  1.00  1.150          H  
ATOM  10514 1HB  TYR A 668      34.586  26.625 -29.356  1.00  1.600          H  
ATOM  10515 2HB  TYR A 668      33.723  27.778 -30.343  1.00  1.600          H  
ATOM  10516  HD1 TYR A 668      36.209  25.089 -30.388  1.00  1.600          H  
ATOM  10517  HD2 TYR A 668      33.611  27.607 -32.705  1.00  1.600          H  
ATOM  10518  HE1 TYR A 668      36.586  23.652 -32.352  1.00  1.600          H  
ATOM  10519  HE2 TYR A 668      33.993  26.166 -34.680  1.00  1.600          H  
ATOM  10520  HH  TYR A 668      36.099  23.300 -34.488  1.00  1.600          H  
ATOM  10521  N   SER A 669      34.877  30.334 -31.012  1.00  1.040          N  
ATOM  10522  CA  SER A 669      34.722  31.389 -32.010  1.00  1.120          C  
ATOM  10523  C   SER A 669      35.821  32.482 -32.000  1.00  1.190          C  
ATOM  10524  O   SER A 669      35.818  33.343 -32.887  1.00  1.270          O  
ATOM  10525  CB  SER A 669      33.391  32.092 -31.822  1.00  1.540          C  
ATOM  10526  OG  SER A 669      33.409  32.920 -30.685  1.00  1.540          O  
ATOM  10527  H   SER A 669      34.211  30.296 -30.233  1.00  1.250          H  
ATOM  10528  HA  SER A 669      34.729  30.914 -32.990  1.00  1.340          H  
ATOM  10529 1HB  SER A 669      33.166  32.685 -32.706  1.00  1.840          H  
ATOM  10530 2HB  SER A 669      32.604  31.347 -31.712  1.00  1.840          H  
ATOM  10531  HG  SER A 669      33.468  32.337 -29.904  1.00  1.840          H  
ATOM  10532  N   ILE A 670      36.718  32.503 -30.991  1.00  1.180          N  
ATOM  10533  CA  ILE A 670      37.738  33.566 -30.865  1.00  1.250          C  
ATOM  10534  C   ILE A 670      39.183  33.182 -31.313  1.00  1.320          C  
ATOM  10535  O   ILE A 670      39.821  32.304 -30.734  1.00  1.430          O  
ATOM  10536  CB  ILE A 670      37.795  34.040 -29.384  1.00  1.720          C  
ATOM  10537  CG1 ILE A 670      36.390  34.596 -28.962  1.00  1.720          C  
ATOM  10538  CG2 ILE A 670      38.917  35.113 -29.182  1.00  1.720          C  
ATOM  10539  CD1 ILE A 670      36.213  34.848 -27.459  1.00  1.720          C  
ATOM  10540  H   ILE A 670      36.710  31.750 -30.295  1.00  1.420          H  
ATOM  10541  HA  ILE A 670      37.414  34.403 -31.478  1.00  1.500          H  
ATOM  10542  HB  ILE A 670      38.002  33.173 -28.746  1.00  2.070          H  
ATOM  10543 1HG1 ILE A 670      36.206  35.523 -29.496  1.00  2.070          H  
ATOM  10544 2HG1 ILE A 670      35.628  33.872 -29.259  1.00  2.070          H  
ATOM  10545 1HG2 ILE A 670      38.954  35.418 -28.142  1.00  2.070          H  
ATOM  10546 2HG2 ILE A 670      39.889  34.701 -29.448  1.00  2.070          H  
ATOM  10547 3HG2 ILE A 670      38.710  35.983 -29.804  1.00  2.070          H  
ATOM  10548 1HD1 ILE A 670      35.203  35.212 -27.274  1.00  2.070          H  
ATOM  10549 2HD1 ILE A 670      36.362  33.916 -26.918  1.00  2.070          H  
ATOM  10550 3HD1 ILE A 670      36.925  35.583 -27.106  1.00  2.070          H  
ATOM  10551  N   GLU A 671      39.737  33.916 -32.303  1.00  1.340          N  
ATOM  10552  CA  GLU A 671      41.096  33.637 -32.855  1.00  1.460          C  
ATOM  10553  C   GLU A 671      42.275  34.579 -32.451  1.00  1.480          C  
ATOM  10554  O   GLU A 671      43.443  34.239 -32.655  1.00  1.610          O  
ATOM  10555  CB  GLU A 671      41.015  33.614 -34.385  1.00  2.000          C  
ATOM  10556  CG  GLU A 671      40.132  32.502 -34.962  1.00  2.000          C  
ATOM  10557  CD  GLU A 671      40.074  32.513 -36.478  1.00  2.000          C  
ATOM  10558  OE1 GLU A 671      40.633  33.407 -37.068  1.00  2.000          O  
ATOM  10559  OE2 GLU A 671      39.472  31.627 -37.039  1.00  2.000          O  
ATOM  10560  H   GLU A 671      39.177  34.643 -32.731  1.00  1.610          H  
ATOM  10561  HA  GLU A 671      41.370  32.634 -32.526  1.00  1.750          H  
ATOM  10562 1HB  GLU A 671      40.628  34.571 -34.738  1.00  2.400          H  
ATOM  10563 2HB  GLU A 671      42.017  33.497 -34.798  1.00  2.400          H  
ATOM  10564 1HG  GLU A 671      40.519  31.539 -34.630  1.00  2.400          H  
ATOM  10565 2HG  GLU A 671      39.122  32.608 -34.564  1.00  2.400          H  
ATOM  10566  N   ASP A 672      41.982  35.762 -31.913  1.00  1.430          N  
ATOM  10567  CA  ASP A 672      43.028  36.754 -31.629  1.00  1.540          C  
ATOM  10568  C   ASP A 672      43.646  36.642 -30.236  1.00  1.520          C  
ATOM  10569  O   ASP A 672      44.567  37.403 -29.890  1.00  1.710          O  
ATOM  10570  CB  ASP A 672      42.424  38.145 -31.778  1.00  2.110          C  
ATOM  10571  CG  ASP A 672      41.985  38.451 -33.206  1.00  2.110          C  
ATOM  10572  OD1 ASP A 672      42.608  37.998 -34.136  1.00  2.110          O  
ATOM  10573  OD2 ASP A 672      40.987  39.108 -33.344  1.00  2.110          O  
ATOM  10574  H   ASP A 672      41.019  36.006 -31.743  1.00  1.720          H  
ATOM  10575  HA  ASP A 672      43.822  36.630 -32.366  1.00  1.850          H  
ATOM  10576 1HB  ASP A 672      41.563  38.238 -31.114  1.00  2.530          H  
ATOM  10577 2HB  ASP A 672      43.156  38.891 -31.470  1.00  2.530          H  
ATOM  10578  N   THR A 673      43.126  35.716 -29.434  1.00  1.350          N  
ATOM  10579  CA  THR A 673      43.612  35.545 -28.077  1.00  1.370          C  
ATOM  10580  C   THR A 673      43.945  34.117 -27.725  1.00  1.200          C  
ATOM  10581  O   THR A 673      43.331  33.163 -28.207  1.00  1.120          O  
ATOM  10582  CB  THR A 673      42.587  36.027 -27.039  1.00  1.910          C  
ATOM  10583  OG1 THR A 673      41.394  35.258 -27.183  1.00  1.910          O  
ATOM  10584  CG2 THR A 673      42.271  37.493 -27.218  1.00  1.910          C  
ATOM  10585  H   THR A 673      42.391  35.117 -29.779  1.00  1.620          H  
ATOM  10586  HA  THR A 673      44.520  36.119 -27.964  1.00  1.640          H  
ATOM  10587  HB  THR A 673      42.995  35.869 -26.035  1.00  2.290          H  
ATOM  10588  HG1 THR A 673      41.578  34.327 -26.976  1.00  2.290          H  
ATOM  10589 1HG2 THR A 673      41.548  37.799 -26.464  1.00  2.290          H  
ATOM  10590 2HG2 THR A 673      43.184  38.074 -27.105  1.00  2.290          H  
ATOM  10591 3HG2 THR A 673      41.854  37.663 -28.205  1.00  2.290          H  
ATOM  10592  N   TYR A 674      44.865  33.982 -26.783  1.00  1.280          N  
ATOM  10593  CA  TYR A 674      45.232  32.679 -26.240  1.00  1.160          C  
ATOM  10594  C   TYR A 674      44.508  32.358 -24.953  1.00  1.070          C  
ATOM  10595  O   TYR A 674      44.501  33.164 -24.022  1.00  1.060          O  
ATOM  10596  CB  TYR A 674      46.731  32.589 -25.954  1.00  1.670          C  
ATOM  10597  CG  TYR A 674      47.129  31.254 -25.299  1.00  1.670          C  
ATOM  10598  CD1 TYR A 674      47.255  30.126 -26.082  1.00  1.670          C  
ATOM  10599  CD2 TYR A 674      47.359  31.166 -23.914  1.00  1.670          C  
ATOM  10600  CE1 TYR A 674      47.608  28.921 -25.516  1.00  1.670          C  
ATOM  10601  CE2 TYR A 674      47.718  29.943 -23.345  1.00  1.670          C  
ATOM  10602  CZ  TYR A 674      47.844  28.823 -24.152  1.00  1.670          C  
ATOM  10603  OH  TYR A 674      48.211  27.585 -23.637  1.00  1.670          O  
ATOM  10604  H   TYR A 674      45.338  34.833 -26.454  1.00  1.540          H  
ATOM  10605  HA  TYR A 674      44.963  31.915 -26.968  1.00  1.390          H  
ATOM  10606 1HB  TYR A 674      47.290  32.699 -26.883  1.00  2.010          H  
ATOM  10607 2HB  TYR A 674      47.026  33.404 -25.291  1.00  2.010          H  
ATOM  10608  HD1 TYR A 674      47.075  30.187 -27.155  1.00  2.010          H  
ATOM  10609  HD2 TYR A 674      47.256  32.054 -23.286  1.00  2.010          H  
ATOM  10610  HE1 TYR A 674      47.706  28.039 -26.146  1.00  2.010          H  
ATOM  10611  HE2 TYR A 674      47.900  29.868 -22.273  1.00  2.010          H  
ATOM  10612  HH  TYR A 674      48.382  27.632 -22.677  1.00  2.010          H  
ATOM  10613  N   THR A 675      43.970  31.147 -24.871  1.00  1.040          N  
ATOM  10614  CA  THR A 675      43.328  30.661 -23.657  1.00  1.010          C  
ATOM  10615  C   THR A 675      44.009  29.352 -23.288  1.00  0.940          C  
ATOM  10616  O   THR A 675      44.236  28.509 -24.156  1.00  0.940          O  
ATOM  10617  CB  THR A 675      41.801  30.423 -23.841  1.00  1.430          C  
ATOM  10618  OG1 THR A 675      41.154  31.631 -24.242  1.00  1.430          O  
ATOM  10619  CG2 THR A 675      41.174  29.997 -22.504  1.00  1.430          C  
ATOM  10620  H   THR A 675      44.001  30.544 -25.681  1.00  1.250          H  
ATOM  10621  HA  THR A 675      43.485  31.375 -22.849  1.00  1.210          H  
ATOM  10622  HB  THR A 675      41.625  29.654 -24.596  1.00  1.710          H  
ATOM  10623  HG1 THR A 675      40.239  31.411 -24.597  1.00  1.710          H  
ATOM  10624 1HG2 THR A 675      40.114  29.876 -22.664  1.00  1.710          H  
ATOM  10625 2HG2 THR A 675      41.603  29.062 -22.154  1.00  1.710          H  
ATOM  10626 3HG2 THR A 675      41.337  30.776 -21.761  1.00  1.710          H  
ATOM  10627  N   GLN A 676      44.347  29.166 -22.017  1.00  0.900          N  
ATOM  10628  CA  GLN A 676      44.952  27.901 -21.627  1.00  0.850          C  
ATOM  10629  C   GLN A 676      43.877  26.837 -21.491  1.00  0.810          C  
ATOM  10630  O   GLN A 676      42.873  27.033 -20.793  1.00  0.800          O  
ATOM  10631  CB  GLN A 676      45.740  28.023 -20.324  1.00  1.210          C  
ATOM  10632  CG  GLN A 676      46.374  26.699 -19.859  1.00  1.210          C  
ATOM  10633  CD  GLN A 676      47.464  26.206 -20.777  1.00  1.210          C  
ATOM  10634  OE1 GLN A 676      48.434  26.940 -21.068  1.00  1.210          O  
ATOM  10635  NE2 GLN A 676      47.328  24.956 -21.255  1.00  1.210          N  
ATOM  10636  H   GLN A 676      44.160  29.887 -21.335  1.00  1.080          H  
ATOM  10637  HA  GLN A 676      45.637  27.586 -22.415  1.00  1.020          H  
ATOM  10638 1HB  GLN A 676      46.533  28.758 -20.442  1.00  1.450          H  
ATOM  10639 2HB  GLN A 676      45.080  28.373 -19.533  1.00  1.450          H  
ATOM  10640 1HG  GLN A 676      46.807  26.848 -18.873  1.00  1.450          H  
ATOM  10641 2HG  GLN A 676      45.612  25.922 -19.811  1.00  1.450          H  
ATOM  10642 1HE2 GLN A 676      48.025  24.570 -21.868  1.00  1.450          H  
ATOM  10643 2HE2 GLN A 676      46.504  24.375 -21.014  1.00  1.450          H  
ATOM  10644  N   LYS A 677      44.070  25.730 -22.192  1.00  0.780          N  
ATOM  10645  CA  LYS A 677      43.115  24.639 -22.181  1.00  0.740          C  
ATOM  10646  C   LYS A 677      43.574  23.417 -21.385  1.00  0.710          C  
ATOM  10647  O   LYS A 677      44.754  23.272 -21.028  1.00  0.720          O  
ATOM  10648  CB  LYS A 677      42.759  24.283 -23.620  1.00  1.050          C  
ATOM  10649  CG  LYS A 677      42.067  25.443 -24.370  1.00  1.050          C  
ATOM  10650  CD  LYS A 677      41.646  25.035 -25.754  1.00  1.050          C  
ATOM  10651  CE  LYS A 677      40.958  26.152 -26.533  1.00  1.050          C  
ATOM  10652  NZ  LYS A 677      39.665  26.525 -25.917  1.00  1.050          N  
ATOM  10653  H   LYS A 677      44.888  25.659 -22.788  1.00  0.940          H  
ATOM  10654  HA  LYS A 677      42.211  24.981 -21.697  1.00  0.890          H  
ATOM  10655 1HB  LYS A 677      43.659  24.005 -24.168  1.00  1.260          H  
ATOM  10656 2HB  LYS A 677      42.086  23.417 -23.635  1.00  1.260          H  
ATOM  10657 1HG  LYS A 677      41.197  25.746 -23.829  1.00  1.260          H  
ATOM  10658 2HG  LYS A 677      42.744  26.294 -24.437  1.00  1.260          H  
ATOM  10659 1HD  LYS A 677      42.502  24.663 -26.315  1.00  1.260          H  
ATOM  10660 2HD  LYS A 677      40.941  24.246 -25.643  1.00  1.260          H  
ATOM  10661 1HE  LYS A 677      41.603  27.030 -26.556  1.00  1.260          H  
ATOM  10662 2HE  LYS A 677      40.777  25.815 -27.552  1.00  1.260          H  
ATOM  10663 1HZ  LYS A 677      39.209  27.299 -26.431  1.00  1.260          H  
ATOM  10664 2HZ  LYS A 677      39.023  25.683 -25.887  1.00  1.260          H  
ATOM  10665 3HZ  LYS A 677      39.870  26.857 -24.996  1.00  1.260          H  
ATOM  10666  N   LEU A 678      42.598  22.559 -21.096  1.00  0.680          N  
ATOM  10667  CA  LEU A 678      42.752  21.278 -20.412  1.00  0.650          C  
ATOM  10668  C   LEU A 678      43.651  20.337 -21.227  1.00  0.680          C  
ATOM  10669  O   LEU A 678      43.565  20.295 -22.451  1.00  0.720          O  
ATOM  10670  CB  LEU A 678      41.344  20.658 -20.212  1.00  0.920          C  
ATOM  10671  CG  LEU A 678      41.193  19.346 -19.349  1.00  0.920          C  
ATOM  10672  CD1 LEU A 678      41.508  19.640 -17.867  1.00  0.920          C  
ATOM  10673  CD2 LEU A 678      39.746  18.815 -19.504  1.00  0.920          C  
ATOM  10674  H   LEU A 678      41.651  22.816 -21.397  1.00  0.820          H  
ATOM  10675  HA  LEU A 678      43.220  21.458 -19.449  1.00  0.780          H  
ATOM  10676 1HB  LEU A 678      40.706  21.422 -19.761  1.00  1.110          H  
ATOM  10677 2HB  LEU A 678      40.935  20.443 -21.203  1.00  1.110          H  
ATOM  10678  HG  LEU A 678      41.892  18.586 -19.706  1.00  1.110          H  
ATOM  10679 1HD1 LEU A 678      41.392  18.736 -17.289  1.00  1.110          H  
ATOM  10680 2HD1 LEU A 678      42.526  19.999 -17.759  1.00  1.110          H  
ATOM  10681 3HD1 LEU A 678      40.822  20.393 -17.487  1.00  1.110          H  
ATOM  10682 1HD2 LEU A 678      39.626  17.896 -18.925  1.00  1.110          H  
ATOM  10683 2HD2 LEU A 678      39.039  19.557 -19.152  1.00  1.110          H  
ATOM  10684 3HD2 LEU A 678      39.547  18.613 -20.553  1.00  1.110          H  
ATOM  10685  N   SER A 679      44.536  19.594 -20.561  1.00  0.690          N  
ATOM  10686  CA  SER A 679      45.419  18.675 -21.278  1.00  0.740          C  
ATOM  10687  C   SER A 679      45.667  17.374 -20.522  1.00  0.660          C  
ATOM  10688  O   SER A 679      45.794  17.361 -19.296  1.00  0.570          O  
ATOM  10689  CB  SER A 679      46.739  19.346 -21.571  1.00  1.020          C  
ATOM  10690  OG  SER A 679      47.612  18.457 -22.205  1.00  1.020          O  
ATOM  10691  H   SER A 679      44.623  19.672 -19.558  1.00  0.830          H  
ATOM  10692  HA  SER A 679      44.948  18.421 -22.227  1.00  0.890          H  
ATOM  10693 1HB  SER A 679      46.569  20.215 -22.208  1.00  1.220          H  
ATOM  10694 2HB  SER A 679      47.183  19.699 -20.643  1.00  1.220          H  
ATOM  10695  HG  SER A 679      48.404  18.962 -22.407  1.00  1.220          H  
ATOM  10696  N   VAL A 680      45.691  16.270 -21.276  1.00  0.770          N  
ATOM  10697  CA  VAL A 680      45.916  14.928 -20.740  1.00  0.800          C  
ATOM  10698  C   VAL A 680      47.062  14.232 -21.490  1.00  0.880          C  
ATOM  10699  O   VAL A 680      47.384  14.648 -22.604  1.00  1.040          O  
ATOM  10700  CB  VAL A 680      44.628  14.059 -20.882  1.00  1.110          C  
ATOM  10701  CG1 VAL A 680      43.505  14.662 -20.100  1.00  1.110          C  
ATOM  10702  CG2 VAL A 680      44.244  13.926 -22.359  1.00  1.110          C  
ATOM  10703  H   VAL A 680      45.597  16.394 -22.276  1.00  0.920          H  
ATOM  10704  HA  VAL A 680      46.143  15.045 -19.687  1.00  0.960          H  
ATOM  10705  HB  VAL A 680      44.802  13.079 -20.482  1.00  1.330          H  
ATOM  10706 1HG1 VAL A 680      42.620  14.030 -20.187  1.00  1.330          H  
ATOM  10707 2HG1 VAL A 680      43.817  14.713 -19.072  1.00  1.330          H  
ATOM  10708 3HG1 VAL A 680      43.276  15.659 -20.467  1.00  1.330          H  
ATOM  10709 1HG2 VAL A 680      43.352  13.309 -22.442  1.00  1.330          H  
ATOM  10710 2HG2 VAL A 680      44.044  14.907 -22.777  1.00  1.330          H  
ATOM  10711 3HG2 VAL A 680      45.055  13.449 -22.917  1.00  1.330          H  
ATOM  10712  N   PRO A 681      47.677  13.173 -20.913  1.00  0.800          N  
ATOM  10713  CA  PRO A 681      48.684  12.314 -21.517  1.00  0.840          C  
ATOM  10714  C   PRO A 681      48.179  11.643 -22.781  1.00  0.930          C  
ATOM  10715  O   PRO A 681      46.991  11.357 -22.908  1.00  0.940          O  
ATOM  10716  CB  PRO A 681      48.979  11.289 -20.416  1.00  1.260          C  
ATOM  10717  CG  PRO A 681      48.609  11.980 -19.131  1.00  1.260          C  
ATOM  10718  CD  PRO A 681      47.449  12.875 -19.475  1.00  1.260          C  
ATOM  10719  HA  PRO A 681      49.580  12.919 -21.738  1.00  1.010          H  
ATOM  10720 1HB  PRO A 681      48.417  10.365 -20.597  1.00  1.510          H  
ATOM  10721 2HB  PRO A 681      50.042  11.009 -20.444  1.00  1.510          H  
ATOM  10722 1HG  PRO A 681      48.345  11.232 -18.368  1.00  1.510          H  
ATOM  10723 2HG  PRO A 681      49.473  12.537 -18.739  1.00  1.510          H  
ATOM  10724 1HD  PRO A 681      46.506  12.365 -19.289  1.00  1.510          H  
ATOM  10725 2HD  PRO A 681      47.575  13.768 -18.872  1.00  1.510          H  
ATOM  10726  N   SER A 682      49.103  11.382 -23.702  1.00  1.020          N  
ATOM  10727  CA  SER A 682      48.847  10.744 -24.992  1.00  1.150          C  
ATOM  10728  C   SER A 682      48.686   9.218 -24.990  1.00  0.940          C  
ATOM  10729  O   SER A 682      48.534   8.613 -26.051  1.00  0.840          O  
ATOM  10730  CB  SER A 682      49.966  11.119 -25.939  1.00  1.560          C  
ATOM  10731  OG  SER A 682      51.196  10.625 -25.476  1.00  1.560          O  
ATOM  10732  H   SER A 682      50.062  11.646 -23.520  1.00  1.220          H  
ATOM  10733  HA  SER A 682      47.917  11.166 -25.379  1.00  1.380          H  
ATOM  10734 1HB  SER A 682      49.756  10.714 -26.929  1.00  1.870          H  
ATOM  10735 2HB  SER A 682      50.015  12.203 -26.032  1.00  1.870          H  
ATOM  10736  HG  SER A 682      51.848  10.875 -26.140  1.00  1.870          H  
ATOM  10737  N   GLY A 683      48.733   8.583 -23.831  1.00  1.250          N  
ATOM  10738  CA  GLY A 683      48.574   7.136 -23.768  1.00  1.090          C  
ATOM  10739  C   GLY A 683      48.795   6.621 -22.359  1.00  1.040          C  
ATOM  10740  O   GLY A 683      49.336   7.318 -21.500  1.00  1.060          O  
ATOM  10741  H   GLY A 683      48.870   9.115 -22.984  1.00  1.500          H  
ATOM  10742 1HA  GLY A 683      47.576   6.864 -24.112  1.00  1.310          H  
ATOM  10743 2HA  GLY A 683      49.285   6.665 -24.446  1.00  1.310          H  
ATOM  10744  N   PHE A 684      48.482   5.350 -22.131  1.00  1.040          N  
ATOM  10745  CA  PHE A 684      48.621   4.768 -20.792  1.00  1.050          C  
ATOM  10746  C   PHE A 684      50.037   4.275 -20.528  1.00  1.030          C  
ATOM  10747  O   PHE A 684      50.293   3.073 -20.429  1.00  1.080          O  
ATOM  10748  CB  PHE A 684      47.651   3.606 -20.628  1.00  1.470          C  
ATOM  10749  CG  PHE A 684      46.204   4.004 -20.736  1.00  1.470          C  
ATOM  10750  CD1 PHE A 684      45.519   3.812 -21.935  1.00  1.470          C  
ATOM  10751  CD2 PHE A 684      45.521   4.564 -19.666  1.00  1.470          C  
ATOM  10752  CE1 PHE A 684      44.196   4.163 -22.059  1.00  1.470          C  
ATOM  10753  CE2 PHE A 684      44.186   4.912 -19.794  1.00  1.470          C  
ATOM  10754  CZ  PHE A 684      43.529   4.708 -20.992  1.00  1.470          C  
ATOM  10755  H   PHE A 684      48.088   4.796 -22.877  1.00  1.250          H  
ATOM  10756  HA  PHE A 684      48.385   5.536 -20.053  1.00  1.260          H  
ATOM  10757 1HB  PHE A 684      47.857   2.846 -21.379  1.00  1.760          H  
ATOM  10758 2HB  PHE A 684      47.806   3.147 -19.650  1.00  1.760          H  
ATOM  10759  HD1 PHE A 684      46.040   3.373 -22.784  1.00  1.760          H  
ATOM  10760  HD2 PHE A 684      46.039   4.726 -18.723  1.00  1.760          H  
ATOM  10761  HE1 PHE A 684      43.675   4.006 -23.002  1.00  1.760          H  
ATOM  10762  HE2 PHE A 684      43.641   5.353 -18.954  1.00  1.760          H  
ATOM  10763  HZ  PHE A 684      42.476   4.988 -21.085  1.00  1.760          H  
ATOM  10764  N   SER A 685      50.950   5.225 -20.462  1.00  1.010          N  
ATOM  10765  CA  SER A 685      52.364   4.992 -20.240  1.00  1.000          C  
ATOM  10766  C   SER A 685      52.774   5.379 -18.828  1.00  0.990          C  
ATOM  10767  O   SER A 685      51.998   5.988 -18.078  1.00  1.030          O  
ATOM  10768  CB  SER A 685      53.188   5.770 -21.253  1.00  1.400          C  
ATOM  10769  OG  SER A 685      53.101   7.151 -21.030  1.00  1.400          O  
ATOM  10770  H   SER A 685      50.613   6.183 -20.591  1.00  1.210          H  
ATOM  10771  HA  SER A 685      52.566   3.930 -20.375  1.00  1.200          H  
ATOM  10772 1HB  SER A 685      54.229   5.458 -21.193  1.00  1.680          H  
ATOM  10773 2HB  SER A 685      52.835   5.541 -22.256  1.00  1.680          H  
ATOM  10774  HG  SER A 685      53.663   7.565 -21.693  1.00  1.680          H  
ATOM  10775  N   VAL A 686      54.003   5.009 -18.474  1.00  0.960          N  
ATOM  10776  CA  VAL A 686      54.623   5.386 -17.212  1.00  0.940          C  
ATOM  10777  C   VAL A 686      55.155   6.809 -17.368  1.00  0.940          C  
ATOM  10778  O   VAL A 686      55.778   7.117 -18.379  1.00  0.960          O  
ATOM  10779  CB  VAL A 686      55.772   4.401 -16.841  1.00  1.320          C  
ATOM  10780  CG1 VAL A 686      56.498   4.866 -15.617  1.00  1.320          C  
ATOM  10781  CG2 VAL A 686      55.200   3.022 -16.574  1.00  1.320          C  
ATOM  10782  H   VAL A 686      54.544   4.483 -19.143  1.00  1.150          H  
ATOM  10783  HA  VAL A 686      53.866   5.374 -16.423  1.00  1.130          H  
ATOM  10784  HB  VAL A 686      56.483   4.346 -17.652  1.00  1.590          H  
ATOM  10785 1HG1 VAL A 686      57.280   4.168 -15.372  1.00  1.590          H  
ATOM  10786 2HG1 VAL A 686      56.929   5.810 -15.790  1.00  1.590          H  
ATOM  10787 3HG1 VAL A 686      55.807   4.924 -14.813  1.00  1.590          H  
ATOM  10788 1HG2 VAL A 686      56.007   2.330 -16.317  1.00  1.590          H  
ATOM  10789 2HG2 VAL A 686      54.489   3.066 -15.751  1.00  1.590          H  
ATOM  10790 3HG2 VAL A 686      54.703   2.674 -17.459  1.00  1.590          H  
ATOM  10791  N   THR A 687      54.919   7.679 -16.385  1.00  0.900          N  
ATOM  10792  CA  THR A 687      55.421   9.065 -16.473  1.00  0.900          C  
ATOM  10793  C   THR A 687      56.947   9.150 -16.671  1.00  0.960          C  
ATOM  10794  O   THR A 687      57.436   9.981 -17.440  1.00  0.970          O  
ATOM  10795  CB  THR A 687      55.003   9.907 -15.238  1.00  1.260          C  
ATOM  10796  OG1 THR A 687      53.573  10.007 -15.190  1.00  1.260          O  
ATOM  10797  CG2 THR A 687      55.578  11.314 -15.322  1.00  1.260          C  
ATOM  10798  H   THR A 687      54.345   7.378 -15.584  1.00  1.080          H  
ATOM  10799  HA  THR A 687      54.955   9.527 -17.342  1.00  1.080          H  
ATOM  10800  HB  THR A 687      55.364   9.427 -14.322  1.00  1.510          H  
ATOM  10801  HG1 THR A 687      53.193   9.205 -14.779  1.00  1.510          H  
ATOM  10802 1HG2 THR A 687      55.271  11.883 -14.447  1.00  1.510          H  
ATOM  10803 2HG2 THR A 687      56.649  11.270 -15.348  1.00  1.510          H  
ATOM  10804 3HG2 THR A 687      55.216  11.803 -16.222  1.00  1.510          H  
ATOM  10805  N   ALA A 688      57.693   8.302 -15.968  1.00  1.000          N  
ATOM  10806  CA  ALA A 688      59.159   8.272 -16.006  1.00  1.080          C  
ATOM  10807  C   ALA A 688      59.717   6.857 -16.230  1.00  1.130          C  
ATOM  10808  O   ALA A 688      60.313   6.306 -15.294  1.00  1.210          O  
ATOM  10809  CB  ALA A 688      59.729   8.819 -14.708  1.00  1.480          C  
ATOM  10810  H   ALA A 688      57.198   7.662 -15.365  1.00  1.200          H  
ATOM  10811  HA  ALA A 688      59.495   8.909 -16.827  1.00  1.300          H  
ATOM  10812 1HB  ALA A 688      60.819   8.824 -14.763  1.00  1.780          H  
ATOM  10813 2HB  ALA A 688      59.377   9.820 -14.569  1.00  1.780          H  
ATOM  10814 3HB  ALA A 688      59.407   8.203 -13.871  1.00  1.780          H  
ATOM  10815  N   PRO A 689      59.527   6.231 -17.422  1.00  1.120          N  
ATOM  10816  CA  PRO A 689      59.874   4.850 -17.744  1.00  1.170          C  
ATOM  10817  C   PRO A 689      61.360   4.555 -17.553  1.00  1.230          C  
ATOM  10818  O   PRO A 689      61.748   3.404 -17.362  1.00  1.280          O  
ATOM  10819  CB  PRO A 689      59.553   4.751 -19.244  1.00  1.750          C  
ATOM  10820  CG  PRO A 689      58.582   5.851 -19.515  1.00  1.750          C  
ATOM  10821  CD  PRO A 689      59.018   6.975 -18.596  1.00  1.750          C  
ATOM  10822  HA  PRO A 689      59.252   4.161 -17.151  1.00  1.400          H  
ATOM  10823 1HB  PRO A 689      60.481   4.846 -19.831  1.00  2.110          H  
ATOM  10824 2HB  PRO A 689      59.136   3.758 -19.465  1.00  2.110          H  
ATOM  10825 1HG  PRO A 689      58.626   6.144 -20.573  1.00  2.110          H  
ATOM  10826 2HG  PRO A 689      57.557   5.528 -19.327  1.00  2.110          H  
ATOM  10827 1HD  PRO A 689      59.826   7.572 -19.052  1.00  2.110          H  
ATOM  10828 2HD  PRO A 689      58.164   7.569 -18.391  1.00  2.110          H  
ATOM  10829  N   GLU A 690      62.203   5.597 -17.597  1.00  1.240          N  
ATOM  10830  CA  GLU A 690      63.632   5.415 -17.417  1.00  1.300          C  
ATOM  10831  C   GLU A 690      64.000   5.111 -15.957  1.00  1.230          C  
ATOM  10832  O   GLU A 690      65.120   4.682 -15.676  1.00  1.190          O  
ATOM  10833  CB  GLU A 690      64.394   6.648 -17.939  1.00  1.800          C  
ATOM  10834  CG  GLU A 690      64.204   7.947 -17.141  1.00  1.800          C  
ATOM  10835  CD  GLU A 690      62.991   8.733 -17.525  1.00  1.800          C  
ATOM  10836  OE1 GLU A 690      62.157   8.187 -18.204  1.00  1.800          O  
ATOM  10837  OE2 GLU A 690      62.882   9.868 -17.131  1.00  1.800          O  
ATOM  10838  H   GLU A 690      61.876   6.544 -17.796  1.00  1.490          H  
ATOM  10839  HA  GLU A 690      63.940   4.559 -18.017  1.00  1.560          H  
ATOM  10840 1HB  GLU A 690      65.461   6.428 -17.953  1.00  2.160          H  
ATOM  10841 2HB  GLU A 690      64.092   6.844 -18.968  1.00  2.160          H  
ATOM  10842 1HG  GLU A 690      64.139   7.708 -16.115  1.00  2.160          H  
ATOM  10843 2HG  GLU A 690      65.087   8.568 -17.278  1.00  2.160          H  
ATOM  10844  N   LYS A 691      63.064   5.350 -15.029  1.00  1.230          N  
ATOM  10845  CA  LYS A 691      63.273   5.095 -13.608  1.00  1.190          C  
ATOM  10846  C   LYS A 691      62.312   4.053 -13.046  1.00  1.160          C  
ATOM  10847  O   LYS A 691      62.635   3.372 -12.070  1.00  1.180          O  
ATOM  10848  CB  LYS A 691      63.154   6.376 -12.777  1.00  1.680          C  
ATOM  10849  CG  LYS A 691      64.258   7.390 -13.028  1.00  1.680          C  
ATOM  10850  CD  LYS A 691      64.264   8.522 -12.013  1.00  1.680          C  
ATOM  10851  CE  LYS A 691      63.118   9.502 -12.238  1.00  1.680          C  
ATOM  10852  NZ  LYS A 691      63.258  10.711 -11.385  1.00  1.680          N  
ATOM  10853  H   LYS A 691      62.160   5.710 -15.332  1.00  1.480          H  
ATOM  10854  HA  LYS A 691      64.280   4.704 -13.480  1.00  1.430          H  
ATOM  10855 1HB  LYS A 691      62.199   6.850 -13.010  1.00  2.020          H  
ATOM  10856 2HB  LYS A 691      63.146   6.124 -11.718  1.00  2.020          H  
ATOM  10857 1HG  LYS A 691      65.226   6.886 -13.026  1.00  2.020          H  
ATOM  10858 2HG  LYS A 691      64.108   7.827 -13.988  1.00  2.020          H  
ATOM  10859 1HD  LYS A 691      64.178   8.106 -11.007  1.00  2.020          H  
ATOM  10860 2HD  LYS A 691      65.208   9.060 -12.083  1.00  2.020          H  
ATOM  10861 1HE  LYS A 691      63.095   9.805 -13.285  1.00  2.020          H  
ATOM  10862 2HE  LYS A 691      62.179   9.019 -11.993  1.00  2.020          H  
ATOM  10863 1HZ  LYS A 691      62.449  11.339 -11.557  1.00  2.020          H  
ATOM  10864 2HZ  LYS A 691      63.263  10.462 -10.409  1.00  2.020          H  
ATOM  10865 3HZ  LYS A 691      64.113  11.195 -11.607  1.00  2.020          H  
ATOM  10866  N   ARG A 692      61.112   3.960 -13.619  1.00  1.180          N  
ATOM  10867  CA  ARG A 692      60.093   3.082 -13.061  1.00  1.170          C  
ATOM  10868  C   ARG A 692      59.334   2.198 -14.072  1.00  1.140          C  
ATOM  10869  O   ARG A 692      59.080   2.593 -15.206  1.00  1.100          O  
ATOM  10870  CB  ARG A 692      59.108   3.920 -12.263  1.00  1.640          C  
ATOM  10871  CG  ARG A 692      58.037   3.118 -11.639  1.00  1.640          C  
ATOM  10872  CD  ARG A 692      57.206   3.824 -10.684  1.00  1.640          C  
ATOM  10873  NE  ARG A 692      56.505   4.929 -11.250  1.00  1.640          N  
ATOM  10874  CZ  ARG A 692      55.453   4.850 -12.059  1.00  1.640          C  
ATOM  10875  NH1 ARG A 692      54.956   3.705 -12.541  1.00  1.640          N  
ATOM  10876  NH2 ARG A 692      54.934   5.975 -12.395  1.00  1.640          N  
ATOM  10877  H   ARG A 692      60.889   4.554 -14.417  1.00  1.420          H  
ATOM  10878  HA  ARG A 692      60.588   2.413 -12.360  1.00  1.400          H  
ATOM  10879 1HB  ARG A 692      59.633   4.463 -11.483  1.00  1.970          H  
ATOM  10880 2HB  ARG A 692      58.643   4.656 -12.922  1.00  1.970          H  
ATOM  10881 1HG  ARG A 692      57.410   2.822 -12.424  1.00  1.970          H  
ATOM  10882 2HG  ARG A 692      58.452   2.242 -11.144  1.00  1.970          H  
ATOM  10883 1HD  ARG A 692      56.485   3.145 -10.225  1.00  1.970          H  
ATOM  10884 2HD  ARG A 692      57.846   4.211  -9.946  1.00  1.970          H  
ATOM  10885  HE  ARG A 692      56.764   5.898 -10.963  1.00  1.970          H  
ATOM  10886 1HH1 ARG A 692      55.396   2.790 -12.348  1.00  1.970          H  
ATOM  10887 2HH1 ARG A 692      54.163   3.732 -13.163  1.00  1.970          H  
ATOM  10888 1HH2 ARG A 692      55.327   6.838 -11.993  1.00  1.970          H  
ATOM  10889 2HH2 ARG A 692      54.158   6.023 -13.037  1.00  1.970          H  
ATOM  10890  N   GLY A 693      59.004   0.971 -13.648  1.00  1.170          N  
ATOM  10891  CA  GLY A 693      58.172   0.063 -14.438  1.00  1.170          C  
ATOM  10892  C   GLY A 693      56.732   0.047 -13.903  1.00  1.060          C  
ATOM  10893  O   GLY A 693      56.301   0.964 -13.203  1.00  0.980          O  
ATOM  10894  H   GLY A 693      59.300   0.676 -12.727  1.00  1.400          H  
ATOM  10895 1HA  GLY A 693      58.174   0.377 -15.484  1.00  1.400          H  
ATOM  10896 2HA  GLY A 693      58.591  -0.942 -14.399  1.00  1.400          H  
ATOM  10897  N   TRP A 694      55.986  -1.015 -14.206  1.00  1.110          N  
ATOM  10898  CA  TRP A 694      54.591  -1.091 -13.759  1.00  1.040          C  
ATOM  10899  C   TRP A 694      54.391  -1.788 -12.408  1.00  1.020          C  
ATOM  10900  O   TRP A 694      53.289  -1.782 -11.866  1.00  1.030          O  
ATOM  10901  CB  TRP A 694      53.735  -1.813 -14.794  1.00  1.480          C  
ATOM  10902  CG  TRP A 694      53.569  -1.073 -16.080  1.00  1.480          C  
ATOM  10903  CD1 TRP A 694      54.122  -1.381 -17.286  1.00  1.480          C  
ATOM  10904  CD2 TRP A 694      52.785   0.119 -16.294  1.00  1.480          C  
ATOM  10905  NE1 TRP A 694      53.724  -0.475 -18.232  1.00  1.480          N  
ATOM  10906  CE2 TRP A 694      52.903   0.449 -17.643  1.00  1.480          C  
ATOM  10907  CE3 TRP A 694      51.999   0.918 -15.462  1.00  1.480          C  
ATOM  10908  CZ2 TRP A 694      52.260   1.544 -18.185  1.00  1.480          C  
ATOM  10909  CZ3 TRP A 694      51.366   2.017 -16.005  1.00  1.480          C  
ATOM  10910  CH2 TRP A 694      51.493   2.321 -17.333  1.00  1.480          C  
ATOM  10911  H   TRP A 694      56.373  -1.754 -14.777  1.00  1.330          H  
ATOM  10912  HA  TRP A 694      54.217  -0.072 -13.664  1.00  1.250          H  
ATOM  10913 1HB  TRP A 694      54.176  -2.783 -15.014  1.00  1.780          H  
ATOM  10914 2HB  TRP A 694      52.746  -1.995 -14.379  1.00  1.780          H  
ATOM  10915  HD1 TRP A 694      54.776  -2.231 -17.477  1.00  1.780          H  
ATOM  10916  HE1 TRP A 694      53.989  -0.488 -19.208  1.00  1.780          H  
ATOM  10917  HE3 TRP A 694      51.890   0.681 -14.403  1.00  1.780          H  
ATOM  10918  HZ2 TRP A 694      52.343   1.804 -19.238  1.00  1.780          H  
ATOM  10919  HZ3 TRP A 694      50.763   2.633 -15.345  1.00  1.780          H  
ATOM  10920  HH2 TRP A 694      50.982   3.191 -17.739  1.00  1.780          H  
ATOM  10921  N   VAL A 695      55.429  -2.454 -11.909  1.00  1.020          N  
ATOM  10922  CA  VAL A 695      55.364  -3.201 -10.651  1.00  1.010          C  
ATOM  10923  C   VAL A 695      56.569  -2.826  -9.792  1.00  1.010          C  
ATOM  10924  O   VAL A 695      57.690  -2.842 -10.299  1.00  1.040          O  
ATOM  10925  CB  VAL A 695      55.369  -4.729 -10.916  1.00  1.420          C  
ATOM  10926  CG1 VAL A 695      55.286  -5.500  -9.584  1.00  1.420          C  
ATOM  10927  CG2 VAL A 695      54.212  -5.107 -11.844  1.00  1.420          C  
ATOM  10928  H   VAL A 695      56.304  -2.407 -12.409  1.00  1.220          H  
ATOM  10929  HA  VAL A 695      54.456  -2.929 -10.114  1.00  1.210          H  
ATOM  10930  HB  VAL A 695      56.312  -5.003 -11.390  1.00  1.700          H  
ATOM  10931 1HG1 VAL A 695      55.307  -6.570  -9.784  1.00  1.700          H  
ATOM  10932 2HG1 VAL A 695      56.129  -5.246  -8.940  1.00  1.700          H  
ATOM  10933 3HG1 VAL A 695      54.354  -5.246  -9.073  1.00  1.700          H  
ATOM  10934 1HG2 VAL A 695      54.236  -6.178 -12.032  1.00  1.700          H  
ATOM  10935 2HG2 VAL A 695      53.278  -4.848 -11.388  1.00  1.700          H  
ATOM  10936 3HG2 VAL A 695      54.306  -4.581 -12.788  1.00  1.700          H  
ATOM  10937  N   ILE A 696      56.362  -2.506  -8.512  1.00  0.990          N  
ATOM  10938  CA  ILE A 696      57.486  -2.157  -7.635  1.00  0.990          C  
ATOM  10939  C   ILE A 696      57.902  -3.333  -6.759  1.00  1.010          C  
ATOM  10940  O   ILE A 696      57.063  -3.977  -6.133  1.00  1.000          O  
ATOM  10941  CB  ILE A 696      57.146  -0.949  -6.747  1.00  1.390          C  
ATOM  10942  CG1 ILE A 696      56.850   0.251  -7.640  1.00  1.390          C  
ATOM  10943  CG2 ILE A 696      58.346  -0.630  -5.780  1.00  1.390          C  
ATOM  10944  CD1 ILE A 696      56.212   1.372  -6.924  1.00  1.390          C  
ATOM  10945  H   ILE A 696      55.414  -2.498  -8.115  1.00  1.190          H  
ATOM  10946  HA  ILE A 696      58.343  -1.891  -8.255  1.00  1.190          H  
ATOM  10947  HB  ILE A 696      56.248  -1.164  -6.162  1.00  1.660          H  
ATOM  10948 1HG1 ILE A 696      57.782   0.601  -8.080  1.00  1.660          H  
ATOM  10949 2HG1 ILE A 696      56.179  -0.054  -8.444  1.00  1.660          H  
ATOM  10950 1HG2 ILE A 696      58.110   0.216  -5.160  1.00  1.660          H  
ATOM  10951 2HG2 ILE A 696      58.548  -1.479  -5.134  1.00  1.660          H  
ATOM  10952 3HG2 ILE A 696      59.243  -0.407  -6.367  1.00  1.660          H  
ATOM  10953 1HD1 ILE A 696      56.034   2.177  -7.624  1.00  1.660          H  
ATOM  10954 2HD1 ILE A 696      55.274   1.024  -6.502  1.00  1.660          H  
ATOM  10955 3HD1 ILE A 696      56.822   1.730  -6.130  1.00  1.660          H  
ATOM  10956  N   ASN A 697      59.206  -3.612  -6.735  1.00  1.060          N  
ATOM  10957  CA  ASN A 697      59.798  -4.696  -5.961  1.00  1.090          C  
ATOM  10958  C   ASN A 697      59.904  -4.289  -4.478  1.00  1.050          C  
ATOM  10959  O   ASN A 697      60.653  -3.364  -4.149  1.00  1.040          O  
ATOM  10960  CB  ASN A 697      61.171  -5.045  -6.504  1.00  1.510          C  
ATOM  10961  CG  ASN A 697      61.792  -6.275  -5.857  1.00  1.510          C  
ATOM  10962  OD1 ASN A 697      61.756  -6.531  -4.630  1.00  1.510          O  
ATOM  10963  ND2 ASN A 697      62.387  -7.082  -6.708  1.00  1.510          N  
ATOM  10964  H   ASN A 697      59.831  -3.023  -7.303  1.00  1.270          H  
ATOM  10965  HA  ASN A 697      59.178  -5.574  -6.084  1.00  1.310          H  
ATOM  10966 1HB  ASN A 697      61.101  -5.208  -7.581  1.00  1.820          H  
ATOM  10967 2HB  ASN A 697      61.845  -4.194  -6.356  1.00  1.820          H  
ATOM  10968 1HD2 ASN A 697      62.831  -7.919  -6.382  1.00  1.820          H  
ATOM  10969 2HD2 ASN A 697      62.406  -6.855  -7.683  1.00  1.820          H  
ATOM  10970  N   PRO A 698      59.185  -4.943  -3.543  1.00  1.030          N  
ATOM  10971  CA  PRO A 698      59.163  -4.607  -2.133  1.00  1.000          C  
ATOM  10972  C   PRO A 698      60.538  -4.603  -1.477  1.00  1.030          C  
ATOM  10973  O   PRO A 698      60.706  -3.967  -0.438  1.00  1.000          O  
ATOM  10974  CB  PRO A 698      58.308  -5.727  -1.523  1.00  1.500          C  
ATOM  10975  CG  PRO A 698      57.429  -6.202  -2.651  1.00  1.500          C  
ATOM  10976  CD  PRO A 698      58.283  -6.077  -3.896  1.00  1.500          C  
ATOM  10977  HA  PRO A 698      58.676  -3.629  -2.009  1.00  1.200          H  
ATOM  10978 1HB  PRO A 698      58.959  -6.518  -1.125  1.00  1.800          H  
ATOM  10979 2HB  PRO A 698      57.732  -5.330  -0.669  1.00  1.800          H  
ATOM  10980 1HG  PRO A 698      57.104  -7.237  -2.467  1.00  1.800          H  
ATOM  10981 2HG  PRO A 698      56.515  -5.595  -2.712  1.00  1.800          H  
ATOM  10982 1HD  PRO A 698      58.858  -6.999  -4.086  1.00  1.800          H  
ATOM  10983 2HD  PRO A 698      57.597  -5.829  -4.708  1.00  1.800          H  
ATOM  10984  N   LEU A 699      61.539  -5.298  -2.030  1.00  1.090          N  
ATOM  10985  CA  LEU A 699      62.783  -5.237  -1.302  1.00  1.120          C  
ATOM  10986  C   LEU A 699      63.901  -4.599  -2.093  1.00  1.150          C  
ATOM  10987  O   LEU A 699      65.075  -4.834  -1.802  1.00  1.180          O  
ATOM  10988  CB  LEU A 699      63.181  -6.652  -0.870  1.00  1.560          C  
ATOM  10989  CG  LEU A 699      62.172  -7.394   0.076  1.00  1.560          C  
ATOM  10990  CD1 LEU A 699      62.624  -8.830   0.236  1.00  1.560          C  
ATOM  10991  CD2 LEU A 699      62.089  -6.697   1.452  1.00  1.560          C  
ATOM  10992  H   LEU A 699      61.479  -5.829  -2.903  1.00  1.310          H  
ATOM  10993  HA  LEU A 699      62.655  -4.634  -0.416  1.00  1.340          H  
ATOM  10994 1HB  LEU A 699      63.302  -7.257  -1.770  1.00  1.870          H  
ATOM  10995 2HB  LEU A 699      64.140  -6.601  -0.357  1.00  1.870          H  
ATOM  10996  HG  LEU A 699      61.187  -7.400  -0.381  1.00  1.870          H  
ATOM  10997 1HD1 LEU A 699      61.921  -9.365   0.875  1.00  1.870          H  
ATOM  10998 2HD1 LEU A 699      62.662  -9.313  -0.741  1.00  1.870          H  
ATOM  10999 3HD1 LEU A 699      63.615  -8.852   0.689  1.00  1.870          H  
ATOM  11000 1HD2 LEU A 699      61.387  -7.236   2.087  1.00  1.870          H  
ATOM  11001 2HD2 LEU A 699      63.074  -6.695   1.922  1.00  1.870          H  
ATOM  11002 3HD2 LEU A 699      61.744  -5.671   1.342  1.00  1.870          H  
ATOM  11003  N   GLY A 700      63.542  -3.586  -2.877  1.00  1.130          N  
ATOM  11004  CA  GLY A 700      64.518  -2.741  -3.561  1.00  1.150          C  
ATOM  11005  C   GLY A 700      64.586  -2.863  -5.079  1.00  1.190          C  
ATOM  11006  O   GLY A 700      64.607  -3.964  -5.637  1.00  1.250          O  
ATOM  11007  H   GLY A 700      62.543  -3.482  -3.095  1.00  1.360          H  
ATOM  11008 1HA  GLY A 700      64.335  -1.701  -3.297  1.00  1.380          H  
ATOM  11009 2HA  GLY A 700      65.501  -2.966  -3.158  1.00  1.380          H  
ATOM  11010  N   GLU A 701      64.712  -1.695  -5.721  1.00  1.180          N  
ATOM  11011  CA  GLU A 701      64.838  -1.548  -7.170  1.00  1.210          C  
ATOM  11012  C   GLU A 701      66.310  -1.393  -7.577  1.00  1.280          C  
ATOM  11013  O   GLU A 701      66.740  -1.955  -8.585  1.00  1.320          O  
ATOM  11014  CB  GLU A 701      64.028  -0.340  -7.669  1.00  1.680          C  
ATOM  11015  CG  GLU A 701      62.500  -0.487  -7.569  1.00  1.680          C  
ATOM  11016  CD  GLU A 701      61.982  -1.478  -8.580  1.00  1.680          C  
ATOM  11017  OE1 GLU A 701      62.567  -1.548  -9.633  1.00  1.680          O  
ATOM  11018  OE2 GLU A 701      60.998  -2.138  -8.330  1.00  1.680          O  
ATOM  11019  H   GLU A 701      64.713  -0.847  -5.144  1.00  1.420          H  
ATOM  11020  HA  GLU A 701      64.446  -2.448  -7.648  1.00  1.450          H  
ATOM  11021 1HB  GLU A 701      64.312   0.540  -7.087  1.00  2.020          H  
ATOM  11022 2HB  GLU A 701      64.285  -0.135  -8.708  1.00  2.020          H  
ATOM  11023 1HG  GLU A 701      62.241  -0.835  -6.567  1.00  2.020          H  
ATOM  11024 2HG  GLU A 701      62.026   0.483  -7.727  1.00  2.020          H  
ATOM  11025  N   LYS A 702      67.090  -0.623  -6.802  1.00  1.310          N  
ATOM  11026  CA  LYS A 702      68.502  -0.409  -7.114  1.00  1.370          C  
ATOM  11027  C   LYS A 702      69.368  -1.031  -6.009  1.00  1.410          C  
ATOM  11028  O   LYS A 702      70.421  -1.621  -6.269  1.00  1.550          O  
ATOM  11029  CB  LYS A 702      68.801   1.085  -7.269  1.00  1.890          C  
ATOM  11030  CG  LYS A 702      67.987   1.800  -8.372  1.00  1.890          C  
ATOM  11031  CD  LYS A 702      68.294   1.266  -9.781  1.00  1.890          C  
ATOM  11032  CE  LYS A 702      67.548   2.058 -10.850  1.00  1.890          C  
ATOM  11033  NZ  LYS A 702      67.813   1.532 -12.224  1.00  1.890          N  
ATOM  11034  H   LYS A 702      66.712  -0.159  -5.973  1.00  1.570          H  
ATOM  11035  HA  LYS A 702      68.748  -0.924  -8.039  1.00  1.640          H  
ATOM  11036 1HB  LYS A 702      68.590   1.589  -6.322  1.00  2.270          H  
ATOM  11037 2HB  LYS A 702      69.859   1.222  -7.482  1.00  2.270          H  
ATOM  11038 1HG  LYS A 702      66.923   1.661  -8.168  1.00  2.270          H  
ATOM  11039 2HG  LYS A 702      68.204   2.866  -8.342  1.00  2.270          H  
ATOM  11040 1HD  LYS A 702      69.367   1.321  -9.971  1.00  2.270          H  
ATOM  11041 2HD  LYS A 702      67.979   0.226  -9.860  1.00  2.270          H  
ATOM  11042 1HE  LYS A 702      66.478   1.998 -10.650  1.00  2.270          H  
ATOM  11043 2HE  LYS A 702      67.859   3.101 -10.805  1.00  2.270          H  
ATOM  11044 1HZ  LYS A 702      67.296   2.082 -12.901  1.00  2.270          H  
ATOM  11045 2HZ  LYS A 702      68.801   1.591 -12.427  1.00  2.270          H  
ATOM  11046 3HZ  LYS A 702      67.516   0.566 -12.280  1.00  2.270          H  
ATOM  11047  N   SER A 703      68.900  -0.943  -4.782  1.00  1.320          N  
ATOM  11048  CA  SER A 703      69.668  -1.497  -3.686  1.00  1.350          C  
ATOM  11049  C   SER A 703      68.676  -2.119  -2.718  1.00  1.310          C  
ATOM  11050  O   SER A 703      67.521  -1.700  -2.686  1.00  1.260          O  
ATOM  11051  CB  SER A 703      70.499  -0.407  -3.019  1.00  1.880          C  
ATOM  11052  OG  SER A 703      69.691   0.541  -2.385  1.00  1.880          O  
ATOM  11053  H   SER A 703      68.037  -0.419  -4.605  1.00  1.580          H  
ATOM  11054  HA  SER A 703      70.333  -2.249  -4.090  1.00  1.620          H  
ATOM  11055 1HB  SER A 703      71.184  -0.836  -2.301  1.00  2.250          H  
ATOM  11056 2HB  SER A 703      71.103   0.088  -3.779  1.00  2.250          H  
ATOM  11057  HG  SER A 703      70.286   1.196  -2.018  1.00  2.250          H  
ATOM  11058  N   PRO A 704      69.076  -3.103  -1.890  1.00  1.320          N  
ATOM  11059  CA  PRO A 704      68.206  -3.751  -0.928  1.00  1.290          C  
ATOM  11060  C   PRO A 704      67.533  -2.742  -0.024  1.00  1.220          C  
ATOM  11061  O   PRO A 704      68.183  -1.824   0.481  1.00  1.220          O  
ATOM  11062  CB  PRO A 704      69.190  -4.619  -0.132  1.00  1.940          C  
ATOM  11063  CG  PRO A 704      70.306  -4.918  -1.108  1.00  1.940          C  
ATOM  11064  CD  PRO A 704      70.464  -3.642  -1.909  1.00  1.940          C  
ATOM  11065  HA  PRO A 704      67.465  -4.365  -1.457  1.00  1.550          H  
ATOM  11066 1HB  PRO A 704      69.527  -4.075   0.764  1.00  2.320          H  
ATOM  11067 2HB  PRO A 704      68.676  -5.526   0.222  1.00  2.320          H  
ATOM  11068 1HG  PRO A 704      71.223  -5.194  -0.562  1.00  2.320          H  
ATOM  11069 2HG  PRO A 704      70.036  -5.781  -1.734  1.00  2.320          H  
ATOM  11070 1HD  PRO A 704      71.159  -2.960  -1.405  1.00  2.320          H  
ATOM  11071 2HD  PRO A 704      70.797  -3.927  -2.910  1.00  2.320          H  
ATOM  11072  N   PHE A 705      66.241  -2.937   0.198  1.00  1.170          N  
ATOM  11073  CA  PHE A 705      65.492  -2.041   1.063  1.00  1.100          C  
ATOM  11074  C   PHE A 705      65.879  -2.368   2.522  1.00  1.090          C  
ATOM  11075  O   PHE A 705      65.951  -3.553   2.853  1.00  1.130          O  
ATOM  11076  CB  PHE A 705      63.997  -2.221   0.831  1.00  1.570          C  
ATOM  11077  CG  PHE A 705      63.135  -1.210   1.494  1.00  1.570          C  
ATOM  11078  CD1 PHE A 705      63.057   0.076   0.962  1.00  1.570          C  
ATOM  11079  CD2 PHE A 705      62.387  -1.513   2.612  1.00  1.570          C  
ATOM  11080  CE1 PHE A 705      62.248   1.025   1.532  1.00  1.570          C  
ATOM  11081  CE2 PHE A 705      61.580  -0.560   3.178  1.00  1.570          C  
ATOM  11082  CZ  PHE A 705      61.508   0.703   2.637  1.00  1.570          C  
ATOM  11083  H   PHE A 705      65.783  -3.714  -0.290  1.00  1.400          H  
ATOM  11084  HA  PHE A 705      65.742  -1.028   0.784  1.00  1.320          H  
ATOM  11085 1HB  PHE A 705      63.795  -2.188  -0.236  1.00  1.880          H  
ATOM  11086 2HB  PHE A 705      63.696  -3.204   1.187  1.00  1.880          H  
ATOM  11087  HD1 PHE A 705      63.642   0.323   0.071  1.00  1.880          H  
ATOM  11088  HD2 PHE A 705      62.437  -2.519   3.042  1.00  1.880          H  
ATOM  11089  HE1 PHE A 705      62.189   2.027   1.099  1.00  1.880          H  
ATOM  11090  HE2 PHE A 705      60.989  -0.802   4.049  1.00  1.880          H  
ATOM  11091  HZ  PHE A 705      60.859   1.444   3.094  1.00  1.880          H  
ATOM  11092  N   PRO A 706      66.201  -1.382   3.389  1.00  1.040          N  
ATOM  11093  CA  PRO A 706      66.548  -1.565   4.796  1.00  1.040          C  
ATOM  11094  C   PRO A 706      65.470  -2.217   5.659  1.00  1.020          C  
ATOM  11095  O   PRO A 706      64.287  -1.878   5.551  1.00  0.980          O  
ATOM  11096  CB  PRO A 706      66.762  -0.116   5.271  1.00  1.560          C  
ATOM  11097  CG  PRO A 706      67.113   0.661   4.034  1.00  1.560          C  
ATOM  11098  CD  PRO A 706      66.317   0.022   2.927  1.00  1.560          C  
ATOM  11099  HA  PRO A 706      67.485  -2.139   4.855  1.00  1.250          H  
ATOM  11100 1HB  PRO A 706      65.856   0.255   5.749  1.00  1.870          H  
ATOM  11101 2HB  PRO A 706      67.560  -0.082   6.027  1.00  1.870          H  
ATOM  11102 1HG  PRO A 706      66.859   1.724   4.174  1.00  1.870          H  
ATOM  11103 2HG  PRO A 706      68.199   0.616   3.851  1.00  1.870          H  
ATOM  11104 1HD  PRO A 706      65.327   0.488   2.817  1.00  1.870          H  
ATOM  11105 2HD  PRO A 706      66.946   0.105   2.027  1.00  1.870          H  
ATOM  11106  N   VAL A 707      65.911  -3.043   6.608  1.00  1.060          N  
ATOM  11107  CA  VAL A 707      65.020  -3.669   7.584  1.00  1.060          C  
ATOM  11108  C   VAL A 707      64.402  -2.598   8.462  1.00  1.050          C  
ATOM  11109  O   VAL A 707      63.222  -2.669   8.808  1.00  1.020          O  
ATOM  11110  CB  VAL A 707      65.759  -4.708   8.449  1.00  1.480          C  
ATOM  11111  CG1 VAL A 707      64.853  -5.197   9.602  1.00  1.480          C  
ATOM  11112  CG2 VAL A 707      66.153  -5.884   7.567  1.00  1.480          C  
ATOM  11113  H   VAL A 707      66.898  -3.266   6.627  1.00  1.270          H  
ATOM  11114  HA  VAL A 707      64.222  -4.181   7.045  1.00  1.270          H  
ATOM  11115  HB  VAL A 707      66.646  -4.254   8.888  1.00  1.780          H  
ATOM  11116 1HG1 VAL A 707      65.393  -5.933  10.195  1.00  1.780          H  
ATOM  11117 2HG1 VAL A 707      64.565  -4.369  10.248  1.00  1.780          H  
ATOM  11118 3HG1 VAL A 707      63.962  -5.655   9.195  1.00  1.780          H  
ATOM  11119 1HG2 VAL A 707      66.682  -6.628   8.164  1.00  1.780          H  
ATOM  11120 2HG2 VAL A 707      65.254  -6.332   7.140  1.00  1.780          H  
ATOM  11121 3HG2 VAL A 707      66.800  -5.542   6.761  1.00  1.780          H  
ATOM  11122  N   TRP A 708      65.224  -1.633   8.883  1.00  1.080          N  
ATOM  11123  CA  TRP A 708      64.722  -0.581   9.746  1.00  1.080          C  
ATOM  11124  C   TRP A 708      63.557   0.129   9.102  1.00  0.990          C  
ATOM  11125  O   TRP A 708      62.546   0.320   9.765  1.00  0.910          O  
ATOM  11126  CB  TRP A 708      65.801   0.435  10.106  1.00  1.510          C  
ATOM  11127  CG  TRP A 708      65.253   1.569  10.928  1.00  1.510          C  
ATOM  11128  CD1 TRP A 708      65.052   1.562  12.270  1.00  1.510          C  
ATOM  11129  CD2 TRP A 708      64.855   2.890  10.472  1.00  1.510          C  
ATOM  11130  NE1 TRP A 708      64.542   2.764  12.678  1.00  1.510          N  
ATOM  11131  CE2 TRP A 708      64.417   3.589  11.592  1.00  1.510          C  
ATOM  11132  CE3 TRP A 708      64.839   3.521   9.228  1.00  1.510          C  
ATOM  11133  CZ2 TRP A 708      63.957   4.892  11.510  1.00  1.510          C  
ATOM  11134  CZ3 TRP A 708      64.385   4.828   9.147  1.00  1.510          C  
ATOM  11135  CH2 TRP A 708      63.952   5.494  10.255  1.00  1.510          C  
ATOM  11136  H   TRP A 708      66.186  -1.641   8.585  1.00  1.300          H  
ATOM  11137  HA  TRP A 708      64.369  -1.035  10.671  1.00  1.300          H  
ATOM  11138 1HB  TRP A 708      66.591  -0.052  10.674  1.00  1.810          H  
ATOM  11139 2HB  TRP A 708      66.244   0.843   9.201  1.00  1.810          H  
ATOM  11140  HD1 TRP A 708      65.257   0.718  12.925  1.00  1.810          H  
ATOM  11141  HE1 TRP A 708      64.300   3.006  13.628  1.00  1.810          H  
ATOM  11142  HE3 TRP A 708      65.180   3.000   8.346  1.00  1.810          H  
ATOM  11143  HZ2 TRP A 708      63.612   5.440  12.387  1.00  1.810          H  
ATOM  11144  HZ3 TRP A 708      64.383   5.315   8.177  1.00  1.810          H  
ATOM  11145  HH2 TRP A 708      63.601   6.520  10.154  1.00  1.810          H  
ATOM  11146  N   MET A 709      63.670   0.512   7.822  1.00  1.030          N  
ATOM  11147  CA  MET A 709      62.541   1.146   7.146  1.00  0.950          C  
ATOM  11148  C   MET A 709      61.315   0.278   7.057  1.00  0.910          C  
ATOM  11149  O   MET A 709      60.193   0.753   7.263  1.00  0.860          O  
ATOM  11150  CB  MET A 709      62.877   1.588   5.737  1.00  1.360          C  
ATOM  11151  CG  MET A 709      63.596   2.844   5.612  1.00  1.360          C  
ATOM  11152  SD  MET A 709      62.559   4.220   6.244  1.00  1.360          S  
ATOM  11153  CE  MET A 709      61.140   4.284   5.097  1.00  1.360          C  
ATOM  11154  H   MET A 709      64.536   0.351   7.332  1.00  1.240          H  
ATOM  11155  HA  MET A 709      62.273   2.023   7.714  1.00  1.140          H  
ATOM  11156 1HB  MET A 709      63.483   0.816   5.259  1.00  1.630          H  
ATOM  11157 2HB  MET A 709      61.975   1.655   5.181  1.00  1.630          H  
ATOM  11158 1HG  MET A 709      64.530   2.814   6.157  1.00  1.630          H  
ATOM  11159 2HG  MET A 709      63.805   3.017   4.566  1.00  1.630          H  
ATOM  11160 1HE  MET A 709      60.468   5.086   5.395  1.00  1.630          H  
ATOM  11161 2HE  MET A 709      61.489   4.464   4.080  1.00  1.630          H  
ATOM  11162 3HE  MET A 709      60.585   3.350   5.129  1.00  1.630          H  
ATOM  11163  N   MET A 710      61.499  -1.005   6.777  1.00  0.950          N  
ATOM  11164  CA  MET A 710      60.361  -1.903   6.671  1.00  0.930          C  
ATOM  11165  C   MET A 710      59.509  -1.840   7.936  1.00  0.890          C  
ATOM  11166  O   MET A 710      58.275  -1.781   7.858  1.00  0.860          O  
ATOM  11167  CB  MET A 710      60.876  -3.308   6.426  1.00  1.310          C  
ATOM  11168  CG  MET A 710      59.835  -4.385   6.330  1.00  1.310          C  
ATOM  11169  SD  MET A 710      60.571  -6.019   6.139  1.00  1.310          S  
ATOM  11170  CE  MET A 710      61.277  -6.289   7.781  1.00  1.310          C  
ATOM  11171  H   MET A 710      62.444  -1.352   6.567  1.00  1.140          H  
ATOM  11172  HA  MET A 710      59.740  -1.594   5.833  1.00  1.120          H  
ATOM  11173 1HB  MET A 710      61.454  -3.317   5.502  1.00  1.570          H  
ATOM  11174 2HB  MET A 710      61.551  -3.552   7.216  1.00  1.570          H  
ATOM  11175 1HG  MET A 710      59.201  -4.388   7.217  1.00  1.570          H  
ATOM  11176 2HG  MET A 710      59.218  -4.189   5.474  1.00  1.570          H  
ATOM  11177 1HE  MET A 710      61.756  -7.267   7.812  1.00  1.570          H  
ATOM  11178 2HE  MET A 710      62.014  -5.530   8.001  1.00  1.570          H  
ATOM  11179 3HE  MET A 710      60.484  -6.251   8.530  1.00  1.570          H  
ATOM  11180  N   VAL A 711      60.175  -1.827   9.090  1.00  0.910          N  
ATOM  11181  CA  VAL A 711      59.499  -1.753  10.377  1.00  0.880          C  
ATOM  11182  C   VAL A 711      59.031  -0.317  10.708  1.00  0.830          C  
ATOM  11183  O   VAL A 711      57.875  -0.094  11.081  1.00  0.790          O  
ATOM  11184  CB  VAL A 711      60.444  -2.283  11.474  1.00  1.240          C  
ATOM  11185  CG1 VAL A 711      59.812  -2.109  12.868  1.00  1.240          C  
ATOM  11186  CG2 VAL A 711      60.768  -3.760  11.176  1.00  1.240          C  
ATOM  11187  H   VAL A 711      61.200  -1.923   9.048  1.00  1.090          H  
ATOM  11188  HA  VAL A 711      58.623  -2.399  10.336  1.00  1.060          H  
ATOM  11189  HB  VAL A 711      61.372  -1.703  11.456  1.00  1.490          H  
ATOM  11190 1HG1 VAL A 711      60.501  -2.482  13.625  1.00  1.490          H  
ATOM  11191 2HG1 VAL A 711      59.607  -1.058  13.066  1.00  1.490          H  
ATOM  11192 3HG1 VAL A 711      58.879  -2.672  12.918  1.00  1.490          H  
ATOM  11193 1HG2 VAL A 711      61.453  -4.143  11.932  1.00  1.490          H  
ATOM  11194 2HG2 VAL A 711      59.849  -4.344  11.189  1.00  1.490          H  
ATOM  11195 3HG2 VAL A 711      61.235  -3.846  10.194  1.00  1.490          H  
ATOM  11196  N   ALA A 712      59.936   0.654  10.557  1.00  0.830          N  
ATOM  11197  CA  ALA A 712      59.731   2.064  10.881  1.00  0.800          C  
ATOM  11198  C   ALA A 712      58.555   2.671  10.124  1.00  0.760          C  
ATOM  11199  O   ALA A 712      57.832   3.509  10.685  1.00  0.730          O  
ATOM  11200  CB  ALA A 712      60.995   2.849  10.583  1.00  1.130          C  
ATOM  11201  H   ALA A 712      60.859   0.392  10.231  1.00  1.000          H  
ATOM  11202  HA  ALA A 712      59.519   2.131  11.946  1.00  0.960          H  
ATOM  11203 1HB  ALA A 712      60.862   3.890  10.862  1.00  1.360          H  
ATOM  11204 2HB  ALA A 712      61.816   2.422  11.152  1.00  1.360          H  
ATOM  11205 3HB  ALA A 712      61.218   2.788   9.532  1.00  1.360          H  
ATOM  11206  N   SER A 713      58.299   2.175   8.902  1.00  0.760          N  
ATOM  11207  CA  SER A 713      57.232   2.635   8.013  1.00  0.720          C  
ATOM  11208  C   SER A 713      55.853   2.587   8.656  1.00  0.680          C  
ATOM  11209  O   SER A 713      54.926   3.242   8.163  1.00  0.650          O  
ATOM  11210  CB  SER A 713      57.208   1.818   6.730  1.00  1.020          C  
ATOM  11211  OG  SER A 713      58.340   2.064   5.943  1.00  1.020          O  
ATOM  11212  H   SER A 713      58.959   1.504   8.500  1.00  0.910          H  
ATOM  11213  HA  SER A 713      57.447   3.669   7.745  1.00  0.860          H  
ATOM  11214 1HB  SER A 713      57.167   0.756   6.979  1.00  1.230          H  
ATOM  11215 2HB  SER A 713      56.307   2.057   6.162  1.00  1.230          H  
ATOM  11216  HG  SER A 713      59.067   1.597   6.385  1.00  1.230          H  
ATOM  11217  N   LEU A 714      55.675   1.809   9.721  1.00  0.700          N  
ATOM  11218  CA  LEU A 714      54.376   1.789  10.354  1.00  0.670          C  
ATOM  11219  C   LEU A 714      53.970   3.183  10.848  1.00  0.620          C  
ATOM  11220  O   LEU A 714      52.780   3.490  10.849  1.00  0.590          O  
ATOM  11221  CB  LEU A 714      54.303   0.747  11.476  1.00  0.950          C  
ATOM  11222  CG  LEU A 714      52.925   0.637  12.267  1.00  0.950          C  
ATOM  11223  CD1 LEU A 714      51.737   0.357  11.330  1.00  0.950          C  
ATOM  11224  CD2 LEU A 714      53.035  -0.513  13.251  1.00  0.950          C  
ATOM  11225  H   LEU A 714      56.455   1.256  10.104  1.00  0.840          H  
ATOM  11226  HA  LEU A 714      53.663   1.482   9.597  1.00  0.800          H  
ATOM  11227 1HB  LEU A 714      54.525  -0.227  11.049  1.00  1.140          H  
ATOM  11228 2HB  LEU A 714      55.085   0.978  12.197  1.00  1.140          H  
ATOM  11229  HG  LEU A 714      52.735   1.566  12.795  1.00  1.140          H  
ATOM  11230 1HD1 LEU A 714      50.834   0.278  11.919  1.00  1.140          H  
ATOM  11231 2HD1 LEU A 714      51.620   1.161  10.625  1.00  1.140          H  
ATOM  11232 3HD1 LEU A 714      51.896  -0.547  10.814  1.00  1.140          H  
ATOM  11233 1HD2 LEU A 714      52.106  -0.603  13.816  1.00  1.140          H  
ATOM  11234 2HD2 LEU A 714      53.220  -1.443  12.705  1.00  1.140          H  
ATOM  11235 3HD2 LEU A 714      53.860  -0.326  13.937  1.00  1.140          H  
ATOM  11236  N   LEU A 715      54.899   4.023  11.337  1.00  0.630          N  
ATOM  11237  CA  LEU A 715      54.406   5.313  11.813  1.00  0.600          C  
ATOM  11238  C   LEU A 715      53.778   6.149  10.684  1.00  0.560          C  
ATOM  11239  O   LEU A 715      52.693   6.696  10.896  1.00  0.540          O  
ATOM  11240  CB  LEU A 715      55.451   6.096  12.622  1.00  0.850          C  
ATOM  11241  CG  LEU A 715      55.038   7.566  13.026  1.00  0.850          C  
ATOM  11242  CD1 LEU A 715      53.772   7.558  13.922  1.00  0.850          C  
ATOM  11243  CD2 LEU A 715      56.207   8.222  13.740  1.00  0.850          C  
ATOM  11244  H   LEU A 715      55.899   3.787  11.318  1.00  0.760          H  
ATOM  11245  HA  LEU A 715      53.609   5.093  12.519  1.00  0.720          H  
ATOM  11246 1HB  LEU A 715      55.576   5.559  13.561  1.00  1.020          H  
ATOM  11247 2HB  LEU A 715      56.413   6.091  12.145  1.00  1.020          H  
ATOM  11248  HG  LEU A 715      54.803   8.140  12.128  1.00  1.020          H  
ATOM  11249 1HD1 LEU A 715      53.512   8.586  14.179  1.00  1.020          H  
ATOM  11250 2HD1 LEU A 715      52.932   7.109  13.401  1.00  1.020          H  
ATOM  11251 3HD1 LEU A 715      53.972   6.996  14.832  1.00  1.020          H  
ATOM  11252 1HD2 LEU A 715      55.943   9.246  14.009  1.00  1.020          H  
ATOM  11253 2HD2 LEU A 715      56.449   7.661  14.644  1.00  1.020          H  
ATOM  11254 3HD2 LEU A 715      57.075   8.235  13.079  1.00  1.020          H  
ATOM  11255  N   PRO A 716      54.442   6.393   9.528  1.00  0.570          N  
ATOM  11256  CA  PRO A 716      53.825   7.024   8.376  1.00  0.520          C  
ATOM  11257  C   PRO A 716      52.504   6.357   8.006  1.00  0.500          C  
ATOM  11258  O   PRO A 716      51.534   7.056   7.718  1.00  0.480          O  
ATOM  11259  CB  PRO A 716      54.898   6.822   7.306  1.00  0.780          C  
ATOM  11260  CG  PRO A 716      56.192   6.883   8.079  1.00  0.780          C  
ATOM  11261  CD  PRO A 716      55.902   6.189   9.386  1.00  0.780          C  
ATOM  11262  HA  PRO A 716      53.675   8.087   8.581  1.00  0.620          H  
ATOM  11263 1HB  PRO A 716      54.749   5.862   6.803  1.00  0.940          H  
ATOM  11264 2HB  PRO A 716      54.820   7.598   6.552  1.00  0.940          H  
ATOM  11265 1HG  PRO A 716      56.989   6.375   7.510  1.00  0.940          H  
ATOM  11266 2HG  PRO A 716      56.509   7.925   8.213  1.00  0.940          H  
ATOM  11267 1HD  PRO A 716      56.179   5.159   9.348  1.00  0.940          H  
ATOM  11268 2HD  PRO A 716      56.450   6.735  10.135  1.00  0.940          H  
ATOM  11269  N   ALA A 717      52.419   5.016   8.087  1.00  0.520          N  
ATOM  11270  CA  ALA A 717      51.154   4.350   7.789  1.00  0.510          C  
ATOM  11271  C   ALA A 717      50.070   4.815   8.732  1.00  0.500          C  
ATOM  11272  O   ALA A 717      48.953   5.075   8.299  1.00  0.470          O  
ATOM  11273  CB  ALA A 717      51.301   2.852   7.850  1.00  0.720          C  
ATOM  11274  H   ALA A 717      53.243   4.438   8.295  1.00  0.620          H  
ATOM  11275  HA  ALA A 717      50.847   4.635   6.790  1.00  0.610          H  
ATOM  11276 1HB  ALA A 717      50.355   2.378   7.596  1.00  0.860          H  
ATOM  11277 2HB  ALA A 717      52.064   2.546   7.142  1.00  0.860          H  
ATOM  11278 3HB  ALA A 717      51.591   2.569   8.839  1.00  0.860          H  
ATOM  11279  N   ILE A 718      50.389   4.945  10.014  1.00  0.530          N  
ATOM  11280  CA  ILE A 718      49.405   5.402  10.973  1.00  0.520          C  
ATOM  11281  C   ILE A 718      48.963   6.811  10.630  1.00  0.460          C  
ATOM  11282  O   ILE A 718      47.767   7.099  10.659  1.00  0.450          O  
ATOM  11283  CB  ILE A 718      49.932   5.302  12.414  1.00  0.730          C  
ATOM  11284  CG1 ILE A 718      50.074   3.791  12.778  1.00  0.730          C  
ATOM  11285  CG2 ILE A 718      48.977   6.043  13.376  1.00  0.730          C  
ATOM  11286  CD1 ILE A 718      50.865   3.501  14.024  1.00  0.730          C  
ATOM  11287  H   ILE A 718      51.331   4.669  10.319  1.00  0.640          H  
ATOM  11288  HA  ILE A 718      48.536   4.759  10.905  1.00  0.620          H  
ATOM  11289  HB  ILE A 718      50.924   5.744  12.470  1.00  0.880          H  
ATOM  11290 1HG1 ILE A 718      49.078   3.375  12.901  1.00  0.880          H  
ATOM  11291 2HG1 ILE A 718      50.557   3.281  11.954  1.00  0.880          H  
ATOM  11292 1HG2 ILE A 718      49.344   5.974  14.392  1.00  0.880          H  
ATOM  11293 2HG2 ILE A 718      48.912   7.095  13.106  1.00  0.880          H  
ATOM  11294 3HG2 ILE A 718      47.982   5.596  13.318  1.00  0.880          H  
ATOM  11295 1HD1 ILE A 718      50.902   2.424  14.179  1.00  0.880          H  
ATOM  11296 2HD1 ILE A 718      51.879   3.885  13.904  1.00  0.880          H  
ATOM  11297 3HD1 ILE A 718      50.402   3.967  14.885  1.00  0.880          H  
ATOM  11298  N   LEU A 719      49.904   7.693  10.323  1.00  0.450          N  
ATOM  11299  CA  LEU A 719      49.545   9.067  10.009  1.00  0.400          C  
ATOM  11300  C   LEU A 719      48.654   9.152   8.748  1.00  0.320          C  
ATOM  11301  O   LEU A 719      47.659   9.895   8.733  1.00  0.280          O  
ATOM  11302  CB  LEU A 719      50.853   9.844   9.831  1.00  0.580          C  
ATOM  11303  CG  LEU A 719      51.726   9.990  11.140  1.00  0.580          C  
ATOM  11304  CD1 LEU A 719      53.092  10.553  10.773  1.00  0.580          C  
ATOM  11305  CD2 LEU A 719      51.026  10.892  12.163  1.00  0.580          C  
ATOM  11306  H   LEU A 719      50.887   7.395  10.348  1.00  0.540          H  
ATOM  11307  HA  LEU A 719      48.974   9.470  10.837  1.00  0.480          H  
ATOM  11308 1HB  LEU A 719      51.455   9.331   9.083  1.00  0.700          H  
ATOM  11309 2HB  LEU A 719      50.620  10.839   9.462  1.00  0.700          H  
ATOM  11310  HG  LEU A 719      51.879   9.007  11.583  1.00  0.700          H  
ATOM  11311 1HD1 LEU A 719      53.702  10.632  11.672  1.00  0.700          H  
ATOM  11312 2HD1 LEU A 719      53.581   9.887  10.069  1.00  0.700          H  
ATOM  11313 3HD1 LEU A 719      52.977  11.536  10.324  1.00  0.700          H  
ATOM  11314 1HD2 LEU A 719      51.652  10.971  13.051  1.00  0.700          H  
ATOM  11315 2HD2 LEU A 719      50.875  11.887  11.735  1.00  0.700          H  
ATOM  11316 3HD2 LEU A 719      50.067  10.477  12.449  1.00  0.700          H  
ATOM  11317  N   VAL A 720      48.974   8.352   7.720  1.00  0.370          N  
ATOM  11318  CA  VAL A 720      48.186   8.298   6.491  1.00  0.330          C  
ATOM  11319  C   VAL A 720      46.808   7.707   6.788  1.00  0.340          C  
ATOM  11320  O   VAL A 720      45.799   8.186   6.269  1.00  0.330          O  
ATOM  11321  CB  VAL A 720      48.912   7.495   5.379  1.00  0.480          C  
ATOM  11322  CG1 VAL A 720      47.979   7.280   4.156  1.00  0.480          C  
ATOM  11323  CG2 VAL A 720      50.162   8.246   4.930  1.00  0.480          C  
ATOM  11324  H   VAL A 720      49.820   7.780   7.793  1.00  0.440          H  
ATOM  11325  HA  VAL A 720      48.052   9.316   6.127  1.00  0.400          H  
ATOM  11326  HB  VAL A 720      49.206   6.537   5.777  1.00  0.570          H  
ATOM  11327 1HG1 VAL A 720      48.507   6.716   3.396  1.00  0.570          H  
ATOM  11328 2HG1 VAL A 720      47.095   6.726   4.454  1.00  0.570          H  
ATOM  11329 3HG1 VAL A 720      47.678   8.244   3.746  1.00  0.570          H  
ATOM  11330 1HG2 VAL A 720      50.678   7.670   4.172  1.00  0.570          H  
ATOM  11331 2HG2 VAL A 720      49.881   9.216   4.522  1.00  0.570          H  
ATOM  11332 3HG2 VAL A 720      50.825   8.396   5.773  1.00  0.570          H  
ATOM  11333  N   PHE A 721      46.773   6.634   7.579  1.00  0.390          N  
ATOM  11334  CA  PHE A 721      45.553   5.954   7.961  1.00  0.410          C  
ATOM  11335  C   PHE A 721      44.616   6.935   8.666  1.00  0.400          C  
ATOM  11336  O   PHE A 721      43.427   6.974   8.350  1.00  0.410          O  
ATOM  11337  CB  PHE A 721      45.881   4.749   8.832  1.00  0.570          C  
ATOM  11338  CG  PHE A 721      44.746   3.889   9.173  1.00  0.570          C  
ATOM  11339  CD1 PHE A 721      44.246   3.005   8.224  1.00  0.570          C  
ATOM  11340  CD2 PHE A 721      44.183   3.916  10.422  1.00  0.570          C  
ATOM  11341  CE1 PHE A 721      43.197   2.184   8.525  1.00  0.570          C  
ATOM  11342  CE2 PHE A 721      43.140   3.089  10.727  1.00  0.570          C  
ATOM  11343  CZ  PHE A 721      42.640   2.220   9.776  1.00  0.570          C  
ATOM  11344  H   PHE A 721      47.647   6.255   7.937  1.00  0.470          H  
ATOM  11345  HA  PHE A 721      45.059   5.598   7.058  1.00  0.490          H  
ATOM  11346 1HB  PHE A 721      46.617   4.148   8.345  1.00  0.680          H  
ATOM  11347 2HB  PHE A 721      46.326   5.098   9.758  1.00  0.680          H  
ATOM  11348  HD1 PHE A 721      44.697   2.972   7.230  1.00  0.680          H  
ATOM  11349  HD2 PHE A 721      44.577   4.603  11.174  1.00  0.680          H  
ATOM  11350  HE1 PHE A 721      42.811   1.504   7.776  1.00  0.680          H  
ATOM  11351  HE2 PHE A 721      42.708   3.121  11.721  1.00  0.680          H  
ATOM  11352  HZ  PHE A 721      41.808   1.565  10.024  1.00  0.680          H  
ATOM  11353  N   ILE A 722      45.145   7.742   9.610  1.00  0.400          N  
ATOM  11354  CA  ILE A 722      44.324   8.730  10.311  1.00  0.400          C  
ATOM  11355  C   ILE A 722      43.750   9.704   9.301  1.00  0.370          C  
ATOM  11356  O   ILE A 722      42.570  10.045   9.369  1.00  0.370          O  
ATOM  11357  CB  ILE A 722      45.127   9.520  11.372  1.00  0.560          C  
ATOM  11358  CG1 ILE A 722      45.507   8.570  12.539  1.00  0.560          C  
ATOM  11359  CG2 ILE A 722      44.273  10.755  11.880  1.00  0.560          C  
ATOM  11360  CD1 ILE A 722      46.565   9.122  13.483  1.00  0.560          C  
ATOM  11361  H   ILE A 722      46.132   7.634   9.862  1.00  0.480          H  
ATOM  11362  HA  ILE A 722      43.505   8.218  10.806  1.00  0.480          H  
ATOM  11363  HB  ILE A 722      46.058   9.876  10.928  1.00  0.670          H  
ATOM  11364 1HG1 ILE A 722      44.612   8.356  13.119  1.00  0.670          H  
ATOM  11365 2HG1 ILE A 722      45.872   7.636  12.124  1.00  0.670          H  
ATOM  11366 1HG2 ILE A 722      44.830  11.320  12.619  1.00  0.670          H  
ATOM  11367 2HG2 ILE A 722      44.033  11.422  11.054  1.00  0.670          H  
ATOM  11368 3HG2 ILE A 722      43.345  10.396  12.326  1.00  0.670          H  
ATOM  11369 1HD1 ILE A 722      46.767   8.387  14.261  1.00  0.670          H  
ATOM  11370 2HD1 ILE A 722      47.480   9.314  12.921  1.00  0.670          H  
ATOM  11371 3HD1 ILE A 722      46.224  10.040  13.943  1.00  0.670          H  
ATOM  11372  N   LEU A 723      44.563  10.191   8.368  1.00  0.350          N  
ATOM  11373  CA  LEU A 723      44.039  11.101   7.364  1.00  0.320          C  
ATOM  11374  C   LEU A 723      42.909  10.486   6.536  1.00  0.330          C  
ATOM  11375  O   LEU A 723      41.863  11.120   6.345  1.00  0.350          O  
ATOM  11376  CB  LEU A 723      45.157  11.541   6.414  1.00  0.460          C  
ATOM  11377  CG  LEU A 723      44.725  12.391   5.209  1.00  0.460          C  
ATOM  11378  CD1 LEU A 723      44.089  13.714   5.691  1.00  0.460          C  
ATOM  11379  CD2 LEU A 723      45.954  12.594   4.298  1.00  0.460          C  
ATOM  11380  H   LEU A 723      45.560   9.942   8.370  1.00  0.420          H  
ATOM  11381  HA  LEU A 723      43.650  11.969   7.891  1.00  0.380          H  
ATOM  11382 1HB  LEU A 723      45.890  12.106   6.987  1.00  0.550          H  
ATOM  11383 2HB  LEU A 723      45.647  10.655   6.028  1.00  0.550          H  
ATOM  11384  HG  LEU A 723      43.964  11.853   4.640  1.00  0.550          H  
ATOM  11385 1HD1 LEU A 723      43.760  14.286   4.839  1.00  0.550          H  
ATOM  11386 2HD1 LEU A 723      43.218  13.515   6.307  1.00  0.550          H  
ATOM  11387 3HD1 LEU A 723      44.811  14.287   6.264  1.00  0.550          H  
ATOM  11388 1HD2 LEU A 723      45.666  13.144   3.422  1.00  0.550          H  
ATOM  11389 2HD2 LEU A 723      46.737  13.136   4.831  1.00  0.550          H  
ATOM  11390 3HD2 LEU A 723      46.334  11.622   3.993  1.00  0.550          H  
ATOM  11391  N   ILE A 724      43.111   9.260   6.025  1.00  0.310          N  
ATOM  11392  CA  ILE A 724      42.094   8.634   5.183  1.00  0.330          C  
ATOM  11393  C   ILE A 724      40.833   8.383   5.988  1.00  0.380          C  
ATOM  11394  O   ILE A 724      39.731   8.685   5.514  1.00  0.390          O  
ATOM  11395  CB  ILE A 724      42.556   7.279   4.574  1.00  0.450          C  
ATOM  11396  CG1 ILE A 724      43.716   7.507   3.550  1.00  0.450          C  
ATOM  11397  CG2 ILE A 724      41.318   6.579   3.860  1.00  0.450          C  
ATOM  11398  CD1 ILE A 724      44.445   6.219   3.130  1.00  0.450          C  
ATOM  11399  H   ILE A 724      44.000   8.785   6.212  1.00  0.370          H  
ATOM  11400  HA  ILE A 724      41.854   9.316   4.371  1.00  0.400          H  
ATOM  11401  HB  ILE A 724      42.942   6.635   5.369  1.00  0.540          H  
ATOM  11402 1HG1 ILE A 724      43.317   7.977   2.658  1.00  0.540          H  
ATOM  11403 2HG1 ILE A 724      44.446   8.182   4.000  1.00  0.540          H  
ATOM  11404 1HG2 ILE A 724      41.614   5.635   3.429  1.00  0.540          H  
ATOM  11405 2HG2 ILE A 724      40.514   6.390   4.570  1.00  0.540          H  
ATOM  11406 3HG2 ILE A 724      40.942   7.224   3.065  1.00  0.540          H  
ATOM  11407 1HD1 ILE A 724      45.242   6.472   2.429  1.00  0.540          H  
ATOM  11408 2HD1 ILE A 724      44.877   5.742   4.014  1.00  0.540          H  
ATOM  11409 3HD1 ILE A 724      43.758   5.528   2.649  1.00  0.540          H  
ATOM  11410  N   PHE A 725      40.988   7.800   7.188  1.00  0.420          N  
ATOM  11411  CA  PHE A 725      39.873   7.491   8.068  1.00  0.480          C  
ATOM  11412  C   PHE A 725      39.100   8.747   8.384  1.00  0.470          C  
ATOM  11413  O   PHE A 725      37.888   8.799   8.212  1.00  0.490          O  
ATOM  11414  CB  PHE A 725      40.366   6.863   9.382  1.00  0.650          C  
ATOM  11415  CG  PHE A 725      39.266   6.566  10.410  1.00  0.650          C  
ATOM  11416  CD1 PHE A 725      38.552   5.398  10.352  1.00  0.650          C  
ATOM  11417  CD2 PHE A 725      38.953   7.470  11.423  1.00  0.650          C  
ATOM  11418  CE1 PHE A 725      37.550   5.113  11.269  1.00  0.650          C  
ATOM  11419  CE2 PHE A 725      37.954   7.197  12.343  1.00  0.650          C  
ATOM  11420  CZ  PHE A 725      37.252   6.016  12.267  1.00  0.650          C  
ATOM  11421  H   PHE A 725      41.930   7.567   7.511  1.00  0.500          H  
ATOM  11422  HA  PHE A 725      39.211   6.792   7.561  1.00  0.580          H  
ATOM  11423 1HB  PHE A 725      40.892   5.932   9.161  1.00  0.780          H  
ATOM  11424 2HB  PHE A 725      41.094   7.532   9.842  1.00  0.780          H  
ATOM  11425  HD1 PHE A 725      38.789   4.697   9.577  1.00  0.780          H  
ATOM  11426  HD2 PHE A 725      39.505   8.410  11.489  1.00  0.780          H  
ATOM  11427  HE1 PHE A 725      36.997   4.173  11.204  1.00  0.780          H  
ATOM  11428  HE2 PHE A 725      37.723   7.917  13.126  1.00  0.780          H  
ATOM  11429  HZ  PHE A 725      36.467   5.799  12.991  1.00  0.780          H  
ATOM  11430  N   MET A 726      39.786   9.791   8.841  1.00  0.450          N  
ATOM  11431  CA  MET A 726      39.091  10.997   9.219  1.00  0.440          C  
ATOM  11432  C   MET A 726      38.309  11.587   8.058  1.00  0.420          C  
ATOM  11433  O   MET A 726      37.103  11.811   8.172  1.00  0.460          O  
ATOM  11434  CB  MET A 726      40.104  12.008   9.735  1.00  0.620          C  
ATOM  11435  CG  MET A 726      39.526  13.336  10.161  1.00  0.620          C  
ATOM  11436  SD  MET A 726      40.782  14.533  10.555  1.00  0.620          S  
ATOM  11437  CE  MET A 726      41.333  15.045   8.907  1.00  0.620          C  
ATOM  11438  H   MET A 726      40.801   9.748   8.953  1.00  0.540          H  
ATOM  11439  HA  MET A 726      38.386  10.753  10.011  1.00  0.530          H  
ATOM  11440 1HB  MET A 726      40.627  11.580  10.591  1.00  0.740          H  
ATOM  11441 2HB  MET A 726      40.853  12.171   8.963  1.00  0.740          H  
ATOM  11442 1HG  MET A 726      38.924  13.739   9.355  1.00  0.740          H  
ATOM  11443 2HG  MET A 726      38.888  13.198  11.033  1.00  0.740          H  
ATOM  11444 1HE  MET A 726      42.106  15.804   9.000  1.00  0.740          H  
ATOM  11445 2HE  MET A 726      41.736  14.193   8.363  1.00  0.740          H  
ATOM  11446 3HE  MET A 726      40.489  15.460   8.354  1.00  0.740          H  
ATOM  11447  N   GLU A 727      38.952  11.809   6.911  1.00  0.360          N  
ATOM  11448  CA  GLU A 727      38.203  12.411   5.822  1.00  0.340          C  
ATOM  11449  C   GLU A 727      37.081  11.520   5.286  1.00  0.380          C  
ATOM  11450  O   GLU A 727      35.973  12.013   5.019  1.00  0.410          O  
ATOM  11451  CB  GLU A 727      39.138  12.823   4.684  1.00  0.480          C  
ATOM  11452  CG  GLU A 727      40.036  14.019   5.018  1.00  0.480          C  
ATOM  11453  CD  GLU A 727      40.927  14.420   3.887  1.00  0.480          C  
ATOM  11454  OE1 GLU A 727      41.011  13.679   2.941  1.00  0.480          O  
ATOM  11455  OE2 GLU A 727      41.496  15.482   3.953  1.00  0.480          O  
ATOM  11456  H   GLU A 727      39.953  11.604   6.818  1.00  0.430          H  
ATOM  11457  HA  GLU A 727      37.743  13.318   6.209  1.00  0.410          H  
ATOM  11458 1HB  GLU A 727      39.787  11.979   4.430  1.00  0.580          H  
ATOM  11459 2HB  GLU A 727      38.552  13.067   3.797  1.00  0.580          H  
ATOM  11460 1HG  GLU A 727      39.414  14.857   5.277  1.00  0.580          H  
ATOM  11461 2HG  GLU A 727      40.644  13.766   5.888  1.00  0.580          H  
ATOM  11462  N   THR A 728      37.330  10.209   5.178  1.00  0.410          N  
ATOM  11463  CA  THR A 728      36.347   9.286   4.640  1.00  0.460          C  
ATOM  11464  C   THR A 728      35.144   9.155   5.560  1.00  0.530          C  
ATOM  11465  O   THR A 728      33.990   9.154   5.100  1.00  0.570          O  
ATOM  11466  CB  THR A 728      36.998   7.909   4.345  1.00  0.620          C  
ATOM  11467  OG1 THR A 728      38.060   8.089   3.371  1.00  0.620          O  
ATOM  11468  CG2 THR A 728      35.971   6.914   3.788  1.00  0.620          C  
ATOM  11469  H   THR A 728      38.244   9.828   5.432  1.00  0.490          H  
ATOM  11470  HA  THR A 728      35.992   9.688   3.706  1.00  0.550          H  
ATOM  11471  HB  THR A 728      37.424   7.507   5.270  1.00  0.750          H  
ATOM  11472  HG1 THR A 728      38.799   8.543   3.837  1.00  0.750          H  
ATOM  11473 1HG2 THR A 728      36.469   5.966   3.590  1.00  0.750          H  
ATOM  11474 2HG2 THR A 728      35.170   6.755   4.509  1.00  0.750          H  
ATOM  11475 3HG2 THR A 728      35.551   7.305   2.863  1.00  0.750          H  
ATOM  11476  N   GLN A 729      35.394   9.024   6.861  1.00  0.570          N  
ATOM  11477  CA  GLN A 729      34.318   8.836   7.805  1.00  0.630          C  
ATOM  11478  C   GLN A 729      33.537  10.121   8.029  1.00  0.650          C  
ATOM  11479  O   GLN A 729      32.313  10.060   8.132  1.00  0.710          O  
ATOM  11480  CB  GLN A 729      34.883   8.317   9.101  1.00  0.860          C  
ATOM  11481  CG  GLN A 729      35.526   6.929   8.975  1.00  0.860          C  
ATOM  11482  CD  GLN A 729      34.610   5.727   8.744  1.00  0.860          C  
ATOM  11483  OE1 GLN A 729      33.824   5.339   9.611  1.00  0.860          O  
ATOM  11484  NE2 GLN A 729      34.695   5.144   7.554  1.00  0.860          N  
ATOM  11485  H   GLN A 729      36.356   9.032   7.212  1.00  0.680          H  
ATOM  11486  HA  GLN A 729      33.634   8.091   7.402  1.00  0.760          H  
ATOM  11487 1HB  GLN A 729      35.648   9.007   9.464  1.00  1.030          H  
ATOM  11488 2HB  GLN A 729      34.102   8.300   9.820  1.00  1.030          H  
ATOM  11489 1HG  GLN A 729      36.249   6.943   8.165  1.00  1.030          H  
ATOM  11490 2HG  GLN A 729      36.024   6.784   9.887  1.00  1.030          H  
ATOM  11491 1HE2 GLN A 729      34.129   4.321   7.334  1.00  1.030          H  
ATOM  11492 2HE2 GLN A 729      35.330   5.498   6.865  1.00  1.030          H  
ATOM  11493  N   ILE A 730      34.206  11.290   8.076  1.00  0.600          N  
ATOM  11494  CA  ILE A 730      33.455  12.521   8.279  1.00  0.630          C  
ATOM  11495  C   ILE A 730      32.597  12.757   7.048  1.00  0.630          C  
ATOM  11496  O   ILE A 730      31.437  13.148   7.178  1.00  0.690          O  
ATOM  11497  CB  ILE A 730      34.297  13.775   8.605  1.00  0.870          C  
ATOM  11498  CG1 ILE A 730      35.001  13.629   9.970  1.00  0.870          C  
ATOM  11499  CG2 ILE A 730      33.316  14.959   8.715  1.00  0.870          C  
ATOM  11500  CD1 ILE A 730      36.065  14.714  10.254  1.00  0.870          C  
ATOM  11501  H   ILE A 730      35.228  11.327   8.016  1.00  0.720          H  
ATOM  11502  HA  ILE A 730      32.787  12.375   9.118  1.00  0.760          H  
ATOM  11503  HB  ILE A 730      35.053  13.951   7.835  1.00  1.040          H  
ATOM  11504 1HG1 ILE A 730      34.256  13.651  10.746  1.00  1.040          H  
ATOM  11505 2HG1 ILE A 730      35.496  12.657   9.995  1.00  1.040          H  
ATOM  11506 1HG2 ILE A 730      33.835  15.858   8.969  1.00  1.040          H  
ATOM  11507 2HG2 ILE A 730      32.806  15.112   7.782  1.00  1.040          H  
ATOM  11508 3HG2 ILE A 730      32.591  14.743   9.485  1.00  1.040          H  
ATOM  11509 1HD1 ILE A 730      36.523  14.526  11.224  1.00  1.040          H  
ATOM  11510 2HD1 ILE A 730      36.826  14.677   9.479  1.00  1.040          H  
ATOM  11511 3HD1 ILE A 730      35.623  15.701  10.265  1.00  1.040          H  
ATOM  11512  N   THR A 731      33.162  12.572   5.847  1.00  0.580          N  
ATOM  11513  CA  THR A 731      32.387  12.761   4.633  1.00  0.590          C  
ATOM  11514  C   THR A 731      31.175  11.835   4.680  1.00  0.650          C  
ATOM  11515  O   THR A 731      30.054  12.269   4.413  1.00  0.690          O  
ATOM  11516  CB  THR A 731      33.224  12.487   3.367  1.00  0.820          C  
ATOM  11517  OG1 THR A 731      34.336  13.389   3.337  1.00  0.820          O  
ATOM  11518  CG2 THR A 731      32.361  12.716   2.114  1.00  0.820          C  
ATOM  11519  H   THR A 731      34.144  12.307   5.766  1.00  0.700          H  
ATOM  11520  HA  THR A 731      32.035  13.790   4.598  1.00  0.710          H  
ATOM  11521  HB  THR A 731      33.598  11.460   3.379  1.00  0.990          H  
ATOM  11522  HG1 THR A 731      35.007  13.078   3.998  1.00  0.990          H  
ATOM  11523 1HG2 THR A 731      32.965  12.537   1.225  1.00  0.990          H  
ATOM  11524 2HG2 THR A 731      31.516  12.035   2.114  1.00  0.990          H  
ATOM  11525 3HG2 THR A 731      31.991  13.737   2.109  1.00  0.990          H  
ATOM  11526  N   THR A 732      31.373  10.569   5.065  1.00  0.670          N  
ATOM  11527  CA  THR A 732      30.266   9.633   5.158  1.00  0.730          C  
ATOM  11528  C   THR A 732      29.219  10.164   6.161  1.00  0.780          C  
ATOM  11529  O   THR A 732      28.020  10.116   5.880  1.00  0.820          O  
ATOM  11530  CB  THR A 732      30.757   8.227   5.559  1.00  1.000          C  
ATOM  11531  OG1 THR A 732      31.704   7.755   4.581  1.00  1.000          O  
ATOM  11532  CG2 THR A 732      29.568   7.264   5.568  1.00  1.000          C  
ATOM  11533  H   THR A 732      32.316  10.228   5.254  1.00  0.800          H  
ATOM  11534  HA  THR A 732      29.792   9.557   4.182  1.00  0.880          H  
ATOM  11535  HB  THR A 732      31.227   8.258   6.537  1.00  1.200          H  
ATOM  11536  HG1 THR A 732      32.524   8.293   4.645  1.00  1.200          H  
ATOM  11537 1HG2 THR A 732      29.907   6.263   5.831  1.00  1.200          H  
ATOM  11538 2HG2 THR A 732      28.823   7.588   6.287  1.00  1.200          H  
ATOM  11539 3HG2 THR A 732      29.122   7.245   4.577  1.00  1.200          H  
ATOM  11540  N   LEU A 733      29.648  10.681   7.331  1.00  0.780          N  
ATOM  11541  CA  LEU A 733      28.687  11.216   8.307  1.00  0.830          C  
ATOM  11542  C   LEU A 733      27.876  12.366   7.690  1.00  0.840          C  
ATOM  11543  O   LEU A 733      26.662  12.435   7.881  1.00  0.890          O  
ATOM  11544  CB  LEU A 733      29.406  11.766   9.578  1.00  1.140          C  
ATOM  11545  CG  LEU A 733      30.092  10.753  10.600  1.00  1.140          C  
ATOM  11546  CD1 LEU A 733      30.958  11.551  11.617  1.00  1.140          C  
ATOM  11547  CD2 LEU A 733      29.032   9.986  11.385  1.00  1.140          C  
ATOM  11548  H   LEU A 733      30.645  10.649   7.556  1.00  0.940          H  
ATOM  11549  HA  LEU A 733      28.000  10.424   8.586  1.00  1.000          H  
ATOM  11550 1HB  LEU A 733      30.178  12.452   9.247  1.00  1.370          H  
ATOM  11551 2HB  LEU A 733      28.678  12.345  10.140  1.00  1.370          H  
ATOM  11552  HG  LEU A 733      30.725  10.061  10.060  1.00  1.370          H  
ATOM  11553 1HD1 LEU A 733      31.424  10.867  12.319  1.00  1.370          H  
ATOM  11554 2HD1 LEU A 733      31.728  12.106  11.100  1.00  1.370          H  
ATOM  11555 3HD1 LEU A 733      30.331  12.251  12.172  1.00  1.370          H  
ATOM  11556 1HD2 LEU A 733      29.521   9.307  12.084  1.00  1.370          H  
ATOM  11557 2HD2 LEU A 733      28.414  10.693  11.940  1.00  1.370          H  
ATOM  11558 3HD2 LEU A 733      28.413   9.428  10.726  1.00  1.370          H  
ATOM  11559  N   ILE A 734      28.534  13.231   6.909  1.00  0.790          N  
ATOM  11560  CA  ILE A 734      27.864  14.346   6.241  1.00  0.800          C  
ATOM  11561  C   ILE A 734      26.865  13.885   5.167  1.00  0.830          C  
ATOM  11562  O   ILE A 734      25.709  14.308   5.160  1.00  0.910          O  
ATOM  11563  CB  ILE A 734      28.907  15.309   5.616  1.00  1.120          C  
ATOM  11564  CG1 ILE A 734      29.689  16.009   6.766  1.00  1.120          C  
ATOM  11565  CG2 ILE A 734      28.231  16.340   4.652  1.00  1.120          C  
ATOM  11566  CD1 ILE A 734      30.936  16.742   6.332  1.00  1.120          C  
ATOM  11567  H   ILE A 734      29.552  13.129   6.839  1.00  0.950          H  
ATOM  11568  HA  ILE A 734      27.318  14.899   7.000  1.00  0.960          H  
ATOM  11569  HB  ILE A 734      29.628  14.723   5.051  1.00  1.340          H  
ATOM  11570 1HG1 ILE A 734      29.022  16.721   7.250  1.00  1.340          H  
ATOM  11571 2HG1 ILE A 734      29.974  15.258   7.504  1.00  1.340          H  
ATOM  11572 1HG2 ILE A 734      28.982  16.990   4.217  1.00  1.340          H  
ATOM  11573 2HG2 ILE A 734      27.716  15.827   3.843  1.00  1.340          H  
ATOM  11574 3HG2 ILE A 734      27.518  16.940   5.207  1.00  1.340          H  
ATOM  11575 1HD1 ILE A 734      31.394  17.193   7.213  1.00  1.340          H  
ATOM  11576 2HD1 ILE A 734      31.630  16.039   5.873  1.00  1.340          H  
ATOM  11577 3HD1 ILE A 734      30.691  17.517   5.623  1.00  1.340          H  
ATOM  11578  N   ILE A 735      27.280  12.992   4.275  1.00  0.790          N  
ATOM  11579  CA  ILE A 735      26.410  12.539   3.185  1.00  0.820          C  
ATOM  11580  C   ILE A 735      25.183  11.812   3.708  1.00  0.890          C  
ATOM  11581  O   ILE A 735      24.075  12.029   3.209  1.00  0.940          O  
ATOM  11582  CB  ILE A 735      27.152  11.604   2.185  1.00  1.140          C  
ATOM  11583  CG1 ILE A 735      28.330  12.352   1.491  1.00  1.140          C  
ATOM  11584  CG2 ILE A 735      26.154  11.034   1.109  1.00  1.140          C  
ATOM  11585  CD1 ILE A 735      27.985  13.547   0.685  1.00  1.140          C  
ATOM  11586  H   ILE A 735      28.241  12.648   4.350  1.00  0.950          H  
ATOM  11587  HA  ILE A 735      26.050  13.412   2.653  1.00  0.980          H  
ATOM  11588  HB  ILE A 735      27.596  10.773   2.740  1.00  1.360          H  
ATOM  11589 1HG1 ILE A 735      29.012  12.678   2.257  1.00  1.360          H  
ATOM  11590 2HG1 ILE A 735      28.848  11.648   0.845  1.00  1.360          H  
ATOM  11591 1HG2 ILE A 735      26.695  10.377   0.430  1.00  1.360          H  
ATOM  11592 2HG2 ILE A 735      25.366  10.465   1.591  1.00  1.360          H  
ATOM  11593 3HG2 ILE A 735      25.702  11.844   0.542  1.00  1.360          H  
ATOM  11594 1HD1 ILE A 735      28.903  13.947   0.301  1.00  1.360          H  
ATOM  11595 2HD1 ILE A 735      27.331  13.284  -0.140  1.00  1.360          H  
ATOM  11596 3HD1 ILE A 735      27.510  14.294   1.299  1.00  1.360          H  
ATOM  11597  N   SER A 736      25.395  10.973   4.726  1.00  0.910          N  
ATOM  11598  CA  SER A 736      24.400  10.113   5.353  1.00  0.980          C  
ATOM  11599  C   SER A 736      23.411  10.812   6.296  1.00  1.040          C  
ATOM  11600  O   SER A 736      22.510  10.156   6.828  1.00  1.110          O  
ATOM  11601  CB  SER A 736      25.105   9.008   6.129  1.00  1.340          C  
ATOM  11602  OG  SER A 736      25.812   8.118   5.278  1.00  1.340          O  
ATOM  11603  H   SER A 736      26.352  10.860   5.069  1.00  1.090          H  
ATOM  11604  HA  SER A 736      23.834   9.645   4.563  1.00  1.180          H  
ATOM  11605 1HB  SER A 736      25.796   9.463   6.839  1.00  1.610          H  
ATOM  11606 2HB  SER A 736      24.374   8.449   6.708  1.00  1.610          H  
ATOM  11607  HG  SER A 736      26.351   7.582   5.872  1.00  1.610          H  
ATOM  11608  N   LYS A 737      23.574  12.113   6.552  1.00  1.010          N  
ATOM  11609  CA  LYS A 737      22.670  12.811   7.465  1.00  1.100          C  
ATOM  11610  C   LYS A 737      21.197  12.602   7.121  1.00  1.200          C  
ATOM  11611  O   LYS A 737      20.795  12.743   5.966  1.00  1.250          O  
ATOM  11612  CB  LYS A 737      22.934  14.322   7.481  1.00  1.500          C  
ATOM  11613  CG  LYS A 737      24.232  14.778   8.130  1.00  1.500          C  
ATOM  11614  CD  LYS A 737      24.319  16.323   8.219  1.00  1.500          C  
ATOM  11615  CE  LYS A 737      24.574  16.980   6.854  1.00  1.500          C  
ATOM  11616  NZ  LYS A 737      24.717  18.460   6.959  1.00  1.500          N  
ATOM  11617  H   LYS A 737      24.327  12.636   6.091  1.00  1.210          H  
ATOM  11618  HA  LYS A 737      22.837  12.420   8.469  1.00  1.320          H  
ATOM  11619 1HB  LYS A 737      22.944  14.664   6.451  1.00  1.800          H  
ATOM  11620 2HB  LYS A 737      22.111  14.828   7.983  1.00  1.800          H  
ATOM  11621 1HG  LYS A 737      24.301  14.364   9.135  1.00  1.800          H  
ATOM  11622 2HG  LYS A 737      25.061  14.405   7.563  1.00  1.800          H  
ATOM  11623 1HD  LYS A 737      23.383  16.713   8.619  1.00  1.800          H  
ATOM  11624 2HD  LYS A 737      25.128  16.595   8.900  1.00  1.800          H  
ATOM  11625 1HE  LYS A 737      25.483  16.569   6.434  1.00  1.800          H  
ATOM  11626 2HE  LYS A 737      23.748  16.765   6.185  1.00  1.800          H  
ATOM  11627 1HZ  LYS A 737      24.887  18.850   6.043  1.00  1.800          H  
ATOM  11628 2HZ  LYS A 737      23.867  18.860   7.337  1.00  1.800          H  
ATOM  11629 3HZ  LYS A 737      25.492  18.677   7.565  1.00  1.800          H  
ATOM  11630  N   LYS A 738      20.388  12.355   8.164  1.00  1.220          N  
ATOM  11631  CA  LYS A 738      18.933  12.140   8.086  1.00  1.310          C  
ATOM  11632  C   LYS A 738      18.187  13.145   7.197  1.00  1.320          C  
ATOM  11633  O   LYS A 738      17.205  12.794   6.535  1.00  1.380          O  
ATOM  11634  CB  LYS A 738      18.343  12.183   9.496  1.00  1.800          C  
ATOM  11635  CG  LYS A 738      16.843  11.936   9.584  1.00  1.800          C  
ATOM  11636  CD  LYS A 738      16.405  11.906  11.041  1.00  1.800          C  
ATOM  11637  CE  LYS A 738      14.915  11.703  11.184  1.00  1.800          C  
ATOM  11638  NZ  LYS A 738      14.523  11.626  12.611  1.00  1.800          N  
ATOM  11639  H   LYS A 738      20.828  12.262   9.068  1.00  1.460          H  
ATOM  11640  HA  LYS A 738      18.767  11.146   7.668  1.00  1.570          H  
ATOM  11641 1HB  LYS A 738      18.844  11.443  10.125  1.00  2.160          H  
ATOM  11642 2HB  LYS A 738      18.538  13.165   9.933  1.00  2.160          H  
ATOM  11643 1HG  LYS A 738      16.303  12.736   9.073  1.00  2.160          H  
ATOM  11644 2HG  LYS A 738      16.597  10.988   9.106  1.00  2.160          H  
ATOM  11645 1HD  LYS A 738      16.925  11.095  11.560  1.00  2.160          H  
ATOM  11646 2HD  LYS A 738      16.678  12.842  11.528  1.00  2.160          H  
ATOM  11647 1HE  LYS A 738      14.391  12.534  10.716  1.00  2.160          H  
ATOM  11648 2HE  LYS A 738      14.628  10.776  10.687  1.00  2.160          H  
ATOM  11649 1HZ  LYS A 738      13.528  11.489  12.691  1.00  2.160          H  
ATOM  11650 2HZ  LYS A 738      15.012  10.846  13.038  1.00  2.160          H  
ATOM  11651 3HZ  LYS A 738      14.789  12.496  13.085  1.00  2.160          H  
ATOM  11652  N   GLU A 739      18.620  14.406   7.210  1.00  1.270          N  
ATOM  11653  CA  GLU A 739      17.985  15.462   6.431  1.00  1.310          C  
ATOM  11654  C   GLU A 739      17.939  15.184   4.923  1.00  1.260          C  
ATOM  11655  O   GLU A 739      17.095  15.745   4.224  1.00  1.270          O  
ATOM  11656  CB  GLU A 739      18.720  16.793   6.638  1.00  1.820          C  
ATOM  11657  CG  GLU A 739      18.571  17.438   8.012  1.00  1.820          C  
ATOM  11658  CD  GLU A 739      19.509  16.892   9.066  1.00  1.820          C  
ATOM  11659  OE1 GLU A 739      19.997  15.798   8.913  1.00  1.820          O  
ATOM  11660  OE2 GLU A 739      19.740  17.564  10.040  1.00  1.820          O  
ATOM  11661  H   GLU A 739      19.406  14.668   7.808  1.00  1.520          H  
ATOM  11662  HA  GLU A 739      16.960  15.565   6.785  1.00  1.570          H  
ATOM  11663 1HB  GLU A 739      19.787  16.639   6.462  1.00  2.180          H  
ATOM  11664 2HB  GLU A 739      18.373  17.512   5.897  1.00  2.180          H  
ATOM  11665 1HG  GLU A 739      18.753  18.507   7.911  1.00  2.180          H  
ATOM  11666 2HG  GLU A 739      17.543  17.310   8.331  1.00  2.180          H  
ATOM  11667  N   ARG A 740      18.885  14.394   4.412  1.00  1.230          N  
ATOM  11668  CA  ARG A 740      18.961  14.042   2.998  1.00  1.240          C  
ATOM  11669  C   ARG A 740      18.139  12.783   2.849  1.00  1.030          C  
ATOM  11670  O   ARG A 740      18.432  11.822   3.522  1.00  1.330          O  
ATOM  11671  CB  ARG A 740      20.398  13.778   2.579  1.00  1.730          C  
ATOM  11672  CG  ARG A 740      20.547  13.511   1.132  1.00  1.730          C  
ATOM  11673  CD  ARG A 740      21.924  13.169   0.700  1.00  1.730          C  
ATOM  11674  NE  ARG A 740      22.894  14.175   1.021  1.00  1.730          N  
ATOM  11675  CZ  ARG A 740      23.077  15.344   0.321  1.00  1.730          C  
ATOM  11676  NH1 ARG A 740      22.312  15.639  -0.714  1.00  1.730          N  
ATOM  11677  NH2 ARG A 740      24.008  16.222   0.647  1.00  1.730          N  
ATOM  11678  H   ARG A 740      19.539  13.952   5.065  1.00  1.480          H  
ATOM  11679  HA  ARG A 740      18.532  14.834   2.395  1.00  1.490          H  
ATOM  11680 1HB  ARG A 740      21.015  14.637   2.835  1.00  2.080          H  
ATOM  11681 2HB  ARG A 740      20.793  12.917   3.129  1.00  2.080          H  
ATOM  11682 1HG  ARG A 740      19.963  12.629   0.956  1.00  2.080          H  
ATOM  11683 2HG  ARG A 740      20.157  14.342   0.545  1.00  2.080          H  
ATOM  11684 1HD  ARG A 740      22.218  12.278   1.214  1.00  2.080          H  
ATOM  11685 2HD  ARG A 740      21.943  12.985  -0.371  1.00  2.080          H  
ATOM  11686  HE  ARG A 740      23.504  13.937   1.831  1.00  2.080          H  
ATOM  11687 1HH1 ARG A 740      21.575  15.018  -1.020  1.00  2.080          H  
ATOM  11688 2HH1 ARG A 740      22.478  16.527  -1.206  1.00  2.080          H  
ATOM  11689 1HH2 ARG A 740      24.623  16.061   1.432  1.00  2.080          H  
ATOM  11690 2HH2 ARG A 740      24.075  17.082   0.078  1.00  2.080          H  
ATOM  11691  N   MET A 741      17.159  12.693   1.973  1.00  1.420          N  
ATOM  11692  CA  MET A 741      16.344  11.470   2.054  1.00  1.330          C  
ATOM  11693  C   MET A 741      16.981  10.163   1.555  1.00  1.280          C  
ATOM  11694  O   MET A 741      16.592   9.645   0.511  1.00  1.360          O  
ATOM  11695  CB  MET A 741      15.031  11.706   1.317  1.00  1.900          C  
ATOM  11696  CG  MET A 741      14.140  12.802   1.928  1.00  1.900          C  
ATOM  11697  SD  MET A 741      13.591  12.446   3.609  1.00  1.900          S  
ATOM  11698  CE  MET A 741      14.723  13.467   4.587  1.00  1.900          C  
ATOM  11699  H   MET A 741      16.931  13.458   1.358  1.00  1.700          H  
ATOM  11700  HA  MET A 741      16.115  11.301   3.104  1.00  1.600          H  
ATOM  11701 1HB  MET A 741      15.247  11.999   0.296  1.00  2.280          H  
ATOM  11702 2HB  MET A 741      14.453  10.783   1.280  1.00  2.280          H  
ATOM  11703 1HG  MET A 741      14.685  13.736   1.954  1.00  2.280          H  
ATOM  11704 2HG  MET A 741      13.252  12.947   1.299  1.00  2.280          H  
ATOM  11705 1HE  MET A 741      14.500  13.354   5.647  1.00  2.280          H  
ATOM  11706 2HE  MET A 741      15.746  13.167   4.421  1.00  2.280          H  
ATOM  11707 3HE  MET A 741      14.613  14.515   4.304  1.00  2.280          H  
ATOM  11708  N   LEU A 742      17.915   9.601   2.328  1.00  1.210          N  
ATOM  11709  CA  LEU A 742      18.591   8.359   1.957  1.00  1.170          C  
ATOM  11710  C   LEU A 742      18.032   7.191   2.748  1.00  1.230          C  
ATOM  11711  O   LEU A 742      18.380   6.971   3.907  1.00  1.330          O  
ATOM  11712  CB  LEU A 742      20.104   8.429   2.207  1.00  1.650          C  
ATOM  11713  CG  LEU A 742      20.889   9.543   1.515  1.00  1.650          C  
ATOM  11714  CD1 LEU A 742      22.329   9.429   1.948  1.00  1.650          C  
ATOM  11715  CD2 LEU A 742      20.761   9.439   0.011  1.00  1.650          C  
ATOM  11716  H   LEU A 742      18.171  10.110   3.167  1.00  1.450          H  
ATOM  11717  HA  LEU A 742      18.405   8.158   0.904  1.00  1.400          H  
ATOM  11718 1HB  LEU A 742      20.266   8.539   3.278  1.00  1.980          H  
ATOM  11719 2HB  LEU A 742      20.544   7.478   1.892  1.00  1.980          H  
ATOM  11720  HG  LEU A 742      20.509  10.504   1.843  1.00  1.980          H  
ATOM  11721 1HD1 LEU A 742      22.927  10.207   1.501  1.00  1.980          H  
ATOM  11722 2HD1 LEU A 742      22.353   9.524   3.015  1.00  1.980          H  
ATOM  11723 3HD1 LEU A 742      22.730   8.457   1.650  1.00  1.980          H  
ATOM  11724 1HD2 LEU A 742      21.326  10.235  -0.457  1.00  1.980          H  
ATOM  11725 2HD2 LEU A 742      21.142   8.477  -0.331  1.00  1.980          H  
ATOM  11726 3HD2 LEU A 742      19.730   9.528  -0.256  1.00  1.980          H  
ATOM  11727  N   GLN A 743      17.174   6.419   2.102  1.00  1.220          N  
ATOM  11728  CA  GLN A 743      16.479   5.317   2.759  1.00  1.270          C  
ATOM  11729  C   GLN A 743      17.119   3.957   2.492  1.00  1.260          C  
ATOM  11730  O   GLN A 743      16.590   2.924   2.892  1.00  1.320          O  
ATOM  11731  CB  GLN A 743      15.015   5.318   2.329  1.00  1.760          C  
ATOM  11732  CG  GLN A 743      14.280   6.607   2.708  1.00  1.760          C  
ATOM  11733  CD  GLN A 743      14.252   6.825   4.208  1.00  1.760          C  
ATOM  11734  OE1 GLN A 743      13.831   5.939   4.954  1.00  1.760          O  
ATOM  11735  NE2 GLN A 743      14.702   7.989   4.663  1.00  1.760          N  
ATOM  11736  H   GLN A 743      16.960   6.631   1.133  1.00  1.460          H  
ATOM  11737  HA  GLN A 743      16.518   5.485   3.835  1.00  1.520          H  
ATOM  11738 1HB  GLN A 743      14.950   5.190   1.250  1.00  2.110          H  
ATOM  11739 2HB  GLN A 743      14.495   4.480   2.794  1.00  2.110          H  
ATOM  11740 1HG  GLN A 743      14.786   7.459   2.249  1.00  2.110          H  
ATOM  11741 2HG  GLN A 743      13.253   6.547   2.352  1.00  2.110          H  
ATOM  11742 1HE2 GLN A 743      14.707   8.171   5.649  1.00  2.110          H  
ATOM  11743 2HE2 GLN A 743      15.044   8.683   4.028  1.00  2.110          H  
ATOM  11744  N   LYS A 744      18.255   3.956   1.805  1.00  1.230          N  
ATOM  11745  CA  LYS A 744      18.943   2.727   1.415  1.00  1.220          C  
ATOM  11746  C   LYS A 744      20.066   2.263   2.334  1.00  1.230          C  
ATOM  11747  O   LYS A 744      20.794   1.338   1.974  1.00  1.650          O  
ATOM  11748  CB  LYS A 744      19.465   2.828  -0.013  1.00  1.710          C  
ATOM  11749  CG  LYS A 744      18.389   2.851  -1.077  1.00  1.710          C  
ATOM  11750  CD  LYS A 744      19.019   2.847  -2.466  1.00  1.710          C  
ATOM  11751  CE  LYS A 744      17.976   2.698  -3.573  1.00  1.710          C  
ATOM  11752  NZ  LYS A 744      18.606   2.709  -4.923  1.00  1.710          N  
ATOM  11753  H   LYS A 744      18.662   4.848   1.552  1.00  1.480          H  
ATOM  11754  HA  LYS A 744      18.199   1.929   1.419  1.00  1.460          H  
ATOM  11755 1HB  LYS A 744      20.061   3.742  -0.116  1.00  2.050          H  
ATOM  11756 2HB  LYS A 744      20.119   1.999  -0.224  1.00  2.050          H  
ATOM  11757 1HG  LYS A 744      17.753   1.970  -0.966  1.00  2.050          H  
ATOM  11758 2HG  LYS A 744      17.776   3.742  -0.958  1.00  2.050          H  
ATOM  11759 1HD  LYS A 744      19.572   3.774  -2.621  1.00  2.050          H  
ATOM  11760 2HD  LYS A 744      19.726   2.015  -2.549  1.00  2.050          H  
ATOM  11761 1HE  LYS A 744      17.468   1.744  -3.439  1.00  2.050          H  
ATOM  11762 2HE  LYS A 744      17.246   3.503  -3.517  1.00  2.050          H  
ATOM  11763 1HZ  LYS A 744      17.884   2.585  -5.663  1.00  2.050          H  
ATOM  11764 2HZ  LYS A 744      19.087   3.582  -5.107  1.00  2.050          H  
ATOM  11765 3HZ  LYS A 744      19.321   1.951  -4.975  1.00  2.050          H  
ATOM  11766  N   GLY A 745      20.202   2.877   3.507  1.00  1.360          N  
ATOM  11767  CA  GLY A 745      21.222   2.507   4.488  1.00  1.290          C  
ATOM  11768  C   GLY A 745      22.568   3.180   4.256  1.00  1.290          C  
ATOM  11769  O   GLY A 745      22.691   4.085   3.420  1.00  1.750          O  
ATOM  11770  H   GLY A 745      19.559   3.624   3.730  1.00  1.630          H  
ATOM  11771 1HA  GLY A 745      20.862   2.761   5.486  1.00  1.550          H  
ATOM  11772 2HA  GLY A 745      21.354   1.425   4.472  1.00  1.550          H  
ATOM  11773  N   SER A 746      23.561   2.744   5.036  1.00  1.200          N  
ATOM  11774  CA  SER A 746      24.916   3.290   5.041  1.00  1.160          C  
ATOM  11775  C   SER A 746      25.883   2.150   5.345  1.00  1.100          C  
ATOM  11776  O   SER A 746      25.442   1.082   5.771  1.00  1.190          O  
ATOM  11777  CB  SER A 746      25.046   4.383   6.085  1.00  1.640          C  
ATOM  11778  OG  SER A 746      24.925   3.863   7.369  1.00  1.640          O  
ATOM  11779  H   SER A 746      23.369   1.996   5.686  1.00  1.440          H  
ATOM  11780  HA  SER A 746      25.133   3.691   4.057  1.00  1.390          H  
ATOM  11781 1HB  SER A 746      26.003   4.876   5.994  1.00  1.970          H  
ATOM  11782 2HB  SER A 746      24.277   5.137   5.917  1.00  1.970          H  
ATOM  11783  HG  SER A 746      25.010   4.615   7.954  1.00  1.970          H  
ATOM  11784  N   GLY A 747      27.183   2.349   5.085  1.00  1.040          N  
ATOM  11785  CA  GLY A 747      28.199   1.293   5.268  1.00  1.000          C  
ATOM  11786  C   GLY A 747      29.559   1.716   5.811  1.00  0.980          C  
ATOM  11787  O   GLY A 747      30.584   1.563   5.141  1.00  1.280          O  
ATOM  11788  H   GLY A 747      27.474   3.273   4.747  1.00  1.250          H  
ATOM  11789 1HA  GLY A 747      27.782   0.566   5.964  1.00  1.200          H  
ATOM  11790 2HA  GLY A 747      28.349   0.748   4.367  1.00  1.200          H  
ATOM  11791  N   PHE A 748      29.603   2.292   6.988  1.00  0.950          N  
ATOM  11792  CA  PHE A 748      30.865   2.799   7.528  1.00  0.890          C  
ATOM  11793  C   PHE A 748      32.045   1.788   7.569  1.00  0.870          C  
ATOM  11794  O   PHE A 748      33.193   2.182   7.309  1.00  0.820          O  
ATOM  11795  CB  PHE A 748      30.627   3.313   8.957  1.00  1.270          C  
ATOM  11796  CG  PHE A 748      29.879   4.624   9.031  1.00  1.270          C  
ATOM  11797  CD1 PHE A 748      28.500   4.645   9.227  1.00  1.270          C  
ATOM  11798  CD2 PHE A 748      30.553   5.837   8.929  1.00  1.270          C  
ATOM  11799  CE1 PHE A 748      27.829   5.840   9.299  1.00  1.270          C  
ATOM  11800  CE2 PHE A 748      29.881   7.025   9.009  1.00  1.270          C  
ATOM  11801  CZ  PHE A 748      28.512   7.022   9.186  1.00  1.270          C  
ATOM  11802  H   PHE A 748      28.744   2.387   7.510  1.00  1.140          H  
ATOM  11803  HA  PHE A 748      31.169   3.642   6.904  1.00  1.070          H  
ATOM  11804 1HB  PHE A 748      30.067   2.566   9.521  1.00  1.520          H  
ATOM  11805 2HB  PHE A 748      31.590   3.445   9.459  1.00  1.520          H  
ATOM  11806  HD1 PHE A 748      27.950   3.709   9.322  1.00  1.520          H  
ATOM  11807  HD2 PHE A 748      31.627   5.837   8.782  1.00  1.520          H  
ATOM  11808  HE1 PHE A 748      26.751   5.847   9.446  1.00  1.520          H  
ATOM  11809  HE2 PHE A 748      30.427   7.971   8.921  1.00  1.520          H  
ATOM  11810  HZ  PHE A 748      27.971   7.954   9.233  1.00  1.520          H  
ATOM  11811  N   HIS A 749      31.804   0.508   7.912  1.00  0.930          N  
ATOM  11812  CA  HIS A 749      32.926  -0.424   8.070  1.00  0.930          C  
ATOM  11813  C   HIS A 749      33.403  -0.930   6.714  1.00  0.910          C  
ATOM  11814  O   HIS A 749      34.611  -0.972   6.430  1.00  0.880          O  
ATOM  11815  CB  HIS A 749      32.496  -1.625   8.932  1.00  1.300          C  
ATOM  11816  CG  HIS A 749      32.150  -1.302  10.351  1.00  1.300          C  
ATOM  11817  ND1 HIS A 749      33.096  -1.098  11.333  1.00  1.300          N  
ATOM  11818  CD2 HIS A 749      30.950  -1.133  10.949  1.00  1.300          C  
ATOM  11819  CE1 HIS A 749      32.485  -0.837  12.480  1.00  1.300          C  
ATOM  11820  NE2 HIS A 749      31.193  -0.847  12.273  1.00  1.300          N  
ATOM  11821  H   HIS A 749      30.848   0.143   8.023  1.00  1.120          H  
ATOM  11822  HA  HIS A 749      33.759   0.078   8.558  1.00  1.120          H  
ATOM  11823 1HB  HIS A 749      31.643  -2.125   8.480  1.00  1.560          H  
ATOM  11824 2HB  HIS A 749      33.310  -2.343   8.966  1.00  1.560          H  
ATOM  11825  HD2 HIS A 749      29.970  -1.214  10.462  1.00  1.560          H  
ATOM  11826  HE1 HIS A 749      32.965  -0.633  13.436  1.00  1.560          H  
ATOM  11827  HE2 HIS A 749      30.491  -0.671  12.979  1.00  1.560          H  
ATOM  11828  N   LEU A 750      32.448  -1.281   5.855  1.00  0.940          N  
ATOM  11829  CA  LEU A 750      32.791  -1.808   4.546  1.00  0.940          C  
ATOM  11830  C   LEU A 750      33.504  -0.786   3.685  1.00  0.880          C  
ATOM  11831  O   LEU A 750      34.528  -1.101   3.069  1.00  0.860          O  
ATOM  11832  CB  LEU A 750      31.538  -2.290   3.808  1.00  1.320          C  
ATOM  11833  CG  LEU A 750      31.756  -2.846   2.356  1.00  1.320          C  
ATOM  11834  CD1 LEU A 750      32.692  -4.075   2.382  1.00  1.320          C  
ATOM  11835  CD2 LEU A 750      30.402  -3.200   1.758  1.00  1.320          C  
ATOM  11836  H   LEU A 750      31.467  -1.236   6.169  1.00  1.130          H  
ATOM  11837  HA  LEU A 750      33.462  -2.646   4.696  1.00  1.130          H  
ATOM  11838 1HB  LEU A 750      31.069  -3.072   4.404  1.00  1.580          H  
ATOM  11839 2HB  LEU A 750      30.842  -1.448   3.741  1.00  1.580          H  
ATOM  11840  HG  LEU A 750      32.226  -2.080   1.733  1.00  1.580          H  
ATOM  11841 1HD1 LEU A 750      32.824  -4.439   1.360  1.00  1.580          H  
ATOM  11842 2HD1 LEU A 750      33.665  -3.807   2.785  1.00  1.580          H  
ATOM  11843 3HD1 LEU A 750      32.246  -4.860   2.993  1.00  1.580          H  
ATOM  11844 1HD2 LEU A 750      30.538  -3.574   0.739  1.00  1.580          H  
ATOM  11845 2HD2 LEU A 750      29.921  -3.958   2.364  1.00  1.580          H  
ATOM  11846 3HD2 LEU A 750      29.786  -2.323   1.729  1.00  1.580          H  
ATOM  11847  N   ASP A 751      32.981   0.439   3.614  1.00  0.850          N  
ATOM  11848  CA  ASP A 751      33.619   1.411   2.752  1.00  0.810          C  
ATOM  11849  C   ASP A 751      35.018   1.775   3.244  1.00  0.730          C  
ATOM  11850  O   ASP A 751      35.929   1.921   2.426  1.00  0.680          O  
ATOM  11851  CB  ASP A 751      32.708   2.617   2.541  1.00  1.150          C  
ATOM  11852  CG  ASP A 751      31.497   2.238   1.599  1.00  1.150          C  
ATOM  11853  OD1 ASP A 751      31.533   1.185   0.998  1.00  1.150          O  
ATOM  11854  OD2 ASP A 751      30.596   3.014   1.443  1.00  1.150          O  
ATOM  11855  H   ASP A 751      32.129   0.690   4.128  1.00  1.020          H  
ATOM  11856  HA  ASP A 751      33.739   0.949   1.774  1.00  0.970          H  
ATOM  11857 1HB  ASP A 751      32.314   2.949   3.510  1.00  1.380          H  
ATOM  11858 2HB  ASP A 751      33.271   3.446   2.108  1.00  1.380          H  
ATOM  11859  N   LEU A 752      35.245   1.852   4.572  1.00  0.730          N  
ATOM  11860  CA  LEU A 752      36.597   2.140   5.046  1.00  0.680          C  
ATOM  11861  C   LEU A 752      37.547   1.047   4.596  1.00  0.690          C  
ATOM  11862  O   LEU A 752      38.649   1.323   4.108  1.00  0.650          O  
ATOM  11863  CB  LEU A 752      36.671   2.164   6.581  1.00  0.970          C  
ATOM  11864  CG  LEU A 752      38.099   2.437   7.229  1.00  0.970          C  
ATOM  11865  CD1 LEU A 752      38.604   3.872   6.860  1.00  0.970          C  
ATOM  11866  CD2 LEU A 752      37.998   2.220   8.746  1.00  0.970          C  
ATOM  11867  H   LEU A 752      34.492   1.774   5.264  1.00  0.880          H  
ATOM  11868  HA  LEU A 752      36.915   3.090   4.625  1.00  0.820          H  
ATOM  11869 1HB  LEU A 752      35.991   2.909   6.944  1.00  1.170          H  
ATOM  11870 2HB  LEU A 752      36.320   1.195   6.949  1.00  1.170          H  
ATOM  11871  HG  LEU A 752      38.827   1.726   6.827  1.00  1.170          H  
ATOM  11872 1HD1 LEU A 752      39.589   4.037   7.306  1.00  1.170          H  
ATOM  11873 2HD1 LEU A 752      38.688   3.977   5.780  1.00  1.170          H  
ATOM  11874 3HD1 LEU A 752      37.903   4.615   7.243  1.00  1.170          H  
ATOM  11875 1HD2 LEU A 752      38.972   2.378   9.212  1.00  1.170          H  
ATOM  11876 2HD2 LEU A 752      37.273   2.915   9.164  1.00  1.170          H  
ATOM  11877 3HD2 LEU A 752      37.669   1.199   8.943  1.00  1.170          H  
ATOM  11878  N   LEU A 753      37.143  -0.219   4.782  1.00  0.750          N  
ATOM  11879  CA  LEU A 753      38.033  -1.307   4.432  1.00  0.770          C  
ATOM  11880  C   LEU A 753      38.354  -1.301   2.957  1.00  0.750          C  
ATOM  11881  O   LEU A 753      39.518  -1.456   2.584  1.00  0.730          O  
ATOM  11882  CB  LEU A 753      37.425  -2.670   4.782  1.00  1.070          C  
ATOM  11883  CG  LEU A 753      38.298  -3.930   4.455  1.00  1.070          C  
ATOM  11884  CD1 LEU A 753      39.642  -3.882   5.241  1.00  1.070          C  
ATOM  11885  CD2 LEU A 753      37.500  -5.170   4.819  1.00  1.070          C  
ATOM  11886  H   LEU A 753      36.229  -0.421   5.205  1.00  0.900          H  
ATOM  11887  HA  LEU A 753      38.952  -1.165   4.991  1.00  0.920          H  
ATOM  11888 1HB  LEU A 753      37.194  -2.690   5.818  1.00  1.280          H  
ATOM  11889 2HB  LEU A 753      36.483  -2.765   4.233  1.00  1.280          H  
ATOM  11890  HG  LEU A 753      38.533  -3.952   3.387  1.00  1.280          H  
ATOM  11891 1HD1 LEU A 753      40.226  -4.763   4.998  1.00  1.280          H  
ATOM  11892 2HD1 LEU A 753      40.212  -3.006   4.960  1.00  1.280          H  
ATOM  11893 3HD1 LEU A 753      39.449  -3.858   6.312  1.00  1.280          H  
ATOM  11894 1HD2 LEU A 753      38.082  -6.064   4.590  1.00  1.280          H  
ATOM  11895 2HD2 LEU A 753      37.268  -5.152   5.867  1.00  1.280          H  
ATOM  11896 3HD2 LEU A 753      36.572  -5.184   4.245  1.00  1.280          H  
ATOM  11897  N   LEU A 754      37.344  -1.118   2.101  1.00  0.750          N  
ATOM  11898  CA  LEU A 754      37.625  -1.129   0.678  1.00  0.730          C  
ATOM  11899  C   LEU A 754      38.540   0.001   0.276  1.00  0.680          C  
ATOM  11900  O   LEU A 754      39.487  -0.211  -0.472  1.00  0.670          O  
ATOM  11901  CB  LEU A 754      36.333  -0.982  -0.127  1.00  1.030          C  
ATOM  11902  CG  LEU A 754      35.360  -2.156  -0.117  1.00  1.030          C  
ATOM  11903  CD1 LEU A 754      34.090  -1.703  -0.742  1.00  1.030          C  
ATOM  11904  CD2 LEU A 754      35.924  -3.337  -0.900  1.00  1.030          C  
ATOM  11905  H   LEU A 754      36.385  -0.998   2.448  1.00  0.900          H  
ATOM  11906  HA  LEU A 754      38.120  -2.064   0.436  1.00  0.880          H  
ATOM  11907 1HB  LEU A 754      35.796  -0.116   0.270  1.00  1.240          H  
ATOM  11908 2HB  LEU A 754      36.595  -0.773  -1.162  1.00  1.240          H  
ATOM  11909  HG  LEU A 754      35.154  -2.457   0.911  1.00  1.240          H  
ATOM  11910 1HD1 LEU A 754      33.375  -2.526  -0.728  1.00  1.240          H  
ATOM  11911 2HD1 LEU A 754      33.694  -0.862  -0.167  1.00  1.240          H  
ATOM  11912 3HD1 LEU A 754      34.266  -1.391  -1.772  1.00  1.240          H  
ATOM  11913 1HD2 LEU A 754      35.197  -4.149  -0.886  1.00  1.240          H  
ATOM  11914 2HD2 LEU A 754      36.115  -3.038  -1.934  1.00  1.240          H  
ATOM  11915 3HD2 LEU A 754      36.847  -3.685  -0.450  1.00  1.240          H  
ATOM  11916  N   ILE A 755      38.320   1.202   0.793  1.00  0.640          N  
ATOM  11917  CA  ILE A 755      39.160   2.305   0.367  1.00  0.590          C  
ATOM  11918  C   ILE A 755      40.604   2.116   0.810  1.00  0.570          C  
ATOM  11919  O   ILE A 755      41.528   2.319   0.011  1.00  0.550          O  
ATOM  11920  CB  ILE A 755      38.559   3.665   0.800  1.00  0.850          C  
ATOM  11921  CG1 ILE A 755      37.226   3.878  -0.016  1.00  0.850          C  
ATOM  11922  CG2 ILE A 755      39.566   4.836   0.541  1.00  0.850          C  
ATOM  11923  CD1 ILE A 755      36.323   5.018   0.451  1.00  0.850          C  
ATOM  11924  H   ILE A 755      37.540   1.363   1.442  1.00  0.770          H  
ATOM  11925  HA  ILE A 755      39.167   2.316  -0.715  1.00  0.710          H  
ATOM  11926  HB  ILE A 755      38.300   3.621   1.864  1.00  1.020          H  
ATOM  11927 1HG1 ILE A 755      37.497   4.050  -1.043  1.00  1.020          H  
ATOM  11928 2HG1 ILE A 755      36.645   2.956   0.035  1.00  1.020          H  
ATOM  11929 1HG2 ILE A 755      39.121   5.771   0.847  1.00  1.020          H  
ATOM  11930 2HG2 ILE A 755      40.482   4.683   1.112  1.00  1.020          H  
ATOM  11931 3HG2 ILE A 755      39.817   4.885  -0.524  1.00  1.020          H  
ATOM  11932 1HD1 ILE A 755      35.437   5.062  -0.183  1.00  1.020          H  
ATOM  11933 2HD1 ILE A 755      36.020   4.833   1.479  1.00  1.020          H  
ATOM  11934 3HD1 ILE A 755      36.848   5.967   0.391  1.00  1.020          H  
ATOM  11935  N   VAL A 756      40.828   1.751   2.076  1.00  0.580          N  
ATOM  11936  CA  VAL A 756      42.204   1.606   2.508  1.00  0.580          C  
ATOM  11937  C   VAL A 756      42.855   0.399   1.833  1.00  0.610          C  
ATOM  11938  O   VAL A 756      44.011   0.497   1.407  1.00  0.600          O  
ATOM  11939  CB  VAL A 756      42.347   1.509   4.040  1.00  0.810          C  
ATOM  11940  CG1 VAL A 756      43.844   1.229   4.399  1.00  0.810          C  
ATOM  11941  CG2 VAL A 756      41.872   2.813   4.683  1.00  0.810          C  
ATOM  11942  H   VAL A 756      40.043   1.576   2.716  1.00  0.700          H  
ATOM  11943  HA  VAL A 756      42.745   2.499   2.196  1.00  0.700          H  
ATOM  11944  HB  VAL A 756      41.738   0.683   4.412  1.00  0.970          H  
ATOM  11945 1HG1 VAL A 756      43.979   1.177   5.469  1.00  0.970          H  
ATOM  11946 2HG1 VAL A 756      44.188   0.293   3.960  1.00  0.970          H  
ATOM  11947 3HG1 VAL A 756      44.445   2.050   4.011  1.00  0.970          H  
ATOM  11948 1HG2 VAL A 756      41.967   2.751   5.764  1.00  0.970          H  
ATOM  11949 2HG2 VAL A 756      42.479   3.633   4.315  1.00  0.970          H  
ATOM  11950 3HG2 VAL A 756      40.826   2.985   4.421  1.00  0.970          H  
ATOM  11951  N   ALA A 757      42.162  -0.752   1.786  1.00  0.670          N  
ATOM  11952  CA  ALA A 757      42.731  -1.941   1.177  1.00  0.700          C  
ATOM  11953  C   ALA A 757      43.061  -1.726  -0.295  1.00  0.690          C  
ATOM  11954  O   ALA A 757      44.129  -2.152  -0.741  1.00  0.690          O  
ATOM  11955  CB  ALA A 757      41.777  -3.105   1.320  1.00  0.970          C  
ATOM  11956  H   ALA A 757      41.220  -0.807   2.174  1.00  0.800          H  
ATOM  11957  HA  ALA A 757      43.651  -2.172   1.700  1.00  0.840          H  
ATOM  11958 1HB  ALA A 757      42.224  -3.998   0.890  1.00  1.160          H  
ATOM  11959 2HB  ALA A 757      41.563  -3.271   2.375  1.00  1.160          H  
ATOM  11960 3HB  ALA A 757      40.846  -2.872   0.796  1.00  1.160          H  
ATOM  11961  N   MET A 758      42.183  -1.042  -1.055  1.00  0.660          N  
ATOM  11962  CA  MET A 758      42.473  -0.792  -2.458  1.00  0.650          C  
ATOM  11963  C   MET A 758      43.697   0.074  -2.573  1.00  0.620          C  
ATOM  11964  O   MET A 758      44.566  -0.200  -3.402  1.00  0.630          O  
ATOM  11965  CB  MET A 758      41.325  -0.088  -3.150  1.00  0.910          C  
ATOM  11966  CG  MET A 758      40.064  -0.899  -3.425  1.00  0.910          C  
ATOM  11967  SD  MET A 758      38.896   0.050  -4.425  1.00  0.910          S  
ATOM  11968  CE  MET A 758      38.365   1.381  -3.328  1.00  0.910          C  
ATOM  11969  H   MET A 758      41.292  -0.710  -0.674  1.00  0.790          H  
ATOM  11970  HA  MET A 758      42.674  -1.740  -2.952  1.00  0.780          H  
ATOM  11971 1HB  MET A 758      41.051   0.768  -2.539  1.00  1.100          H  
ATOM  11972 2HB  MET A 758      41.680   0.293  -4.086  1.00  1.100          H  
ATOM  11973 1HG  MET A 758      40.348  -1.783  -3.993  1.00  1.100          H  
ATOM  11974 2HG  MET A 758      39.578  -1.232  -2.532  1.00  1.100          H  
ATOM  11975 1HE  MET A 758      37.681   2.019  -3.851  1.00  1.100          H  
ATOM  11976 2HE  MET A 758      37.887   0.964  -2.448  1.00  1.100          H  
ATOM  11977 3HE  MET A 758      39.225   1.978  -3.032  1.00  1.100          H  
ATOM  11978  N   GLY A 759      43.793   1.093  -1.714  1.00  0.580          N  
ATOM  11979  CA  GLY A 759      44.927   1.990  -1.694  1.00  0.560          C  
ATOM  11980  C   GLY A 759      46.210   1.206  -1.459  1.00  0.580          C  
ATOM  11981  O   GLY A 759      47.195   1.384  -2.186  1.00  0.590          O  
ATOM  11982  H   GLY A 759      43.019   1.294  -1.071  1.00  0.700          H  
ATOM  11983 1HA  GLY A 759      44.981   2.533  -2.636  1.00  0.670          H  
ATOM  11984 2HA  GLY A 759      44.785   2.721  -0.897  1.00  0.670          H  
ATOM  11985  N   GLY A 760      46.208   0.357  -0.424  1.00  0.590          N  
ATOM  11986  CA  GLY A 760      47.373  -0.438  -0.081  1.00  0.610          C  
ATOM  11987  C   GLY A 760      47.823  -1.320  -1.236  1.00  0.670          C  
ATOM  11988  O   GLY A 760      49.016  -1.403  -1.513  1.00  0.680          O  
ATOM  11989  H   GLY A 760      45.366   0.284   0.156  1.00  0.710          H  
ATOM  11990 1HA  GLY A 760      48.178   0.225   0.214  1.00  0.730          H  
ATOM  11991 2HA  GLY A 760      47.134  -1.055   0.780  1.00  0.730          H  
ATOM  11992  N   ILE A 761      46.874  -1.932  -1.943  1.00  0.700          N  
ATOM  11993  CA  ILE A 761      47.177  -2.763  -3.103  1.00  0.750          C  
ATOM  11994  C   ILE A 761      47.714  -1.931  -4.265  1.00  0.730          C  
ATOM  11995  O   ILE A 761      48.675  -2.312  -4.924  1.00  0.770          O  
ATOM  11996  CB  ILE A 761      45.934  -3.551  -3.552  1.00  1.030          C  
ATOM  11997  CG1 ILE A 761      45.575  -4.585  -2.445  1.00  1.030          C  
ATOM  11998  CG2 ILE A 761      46.217  -4.247  -4.922  1.00  1.030          C  
ATOM  11999  CD1 ILE A 761      44.201  -5.213  -2.585  1.00  1.030          C  
ATOM  12000  H   ILE A 761      45.902  -1.855  -1.618  1.00  0.840          H  
ATOM  12001  HA  ILE A 761      47.947  -3.476  -2.817  1.00  0.900          H  
ATOM  12002  HB  ILE A 761      45.087  -2.869  -3.649  1.00  1.240          H  
ATOM  12003 1HG1 ILE A 761      46.320  -5.377  -2.458  1.00  1.240          H  
ATOM  12004 2HG1 ILE A 761      45.620  -4.089  -1.478  1.00  1.240          H  
ATOM  12005 1HG2 ILE A 761      45.345  -4.804  -5.240  1.00  1.240          H  
ATOM  12006 2HG2 ILE A 761      46.449  -3.508  -5.687  1.00  1.240          H  
ATOM  12007 3HG2 ILE A 761      47.062  -4.928  -4.813  1.00  1.240          H  
ATOM  12008 1HD1 ILE A 761      44.043  -5.911  -1.764  1.00  1.240          H  
ATOM  12009 2HD1 ILE A 761      43.442  -4.428  -2.542  1.00  1.240          H  
ATOM  12010 3HD1 ILE A 761      44.118  -5.747  -3.524  1.00  1.240          H  
ATOM  12011  N   CYS A 762      47.065  -0.806  -4.555  1.00  0.680          N  
ATOM  12012  CA  CYS A 762      47.445   0.065  -5.661  1.00  0.660          C  
ATOM  12013  C   CYS A 762      48.884   0.560  -5.493  1.00  0.660          C  
ATOM  12014  O   CYS A 762      49.641   0.655  -6.473  1.00  0.690          O  
ATOM  12015  CB  CYS A 762      46.454   1.234  -5.742  1.00  0.930          C  
ATOM  12016  SG  CYS A 762      44.797   0.755  -6.298  1.00  0.930          S  
ATOM  12017  H   CYS A 762      46.256  -0.551  -3.990  1.00  0.820          H  
ATOM  12018  HA  CYS A 762      47.375  -0.504  -6.586  1.00  0.790          H  
ATOM  12019 1HB  CYS A 762      46.351   1.677  -4.748  1.00  1.120          H  
ATOM  12020 2HB  CYS A 762      46.800   1.997  -6.383  1.00  1.120          H  
ATOM  12021  HG  CYS A 762      44.483   0.109  -5.141  1.00  1.120          H  
ATOM  12022  N   ALA A 763      49.285   0.797  -4.242  1.00  0.640          N  
ATOM  12023  CA  ALA A 763      50.624   1.263  -3.895  1.00  0.630          C  
ATOM  12024  C   ALA A 763      51.718   0.311  -4.373  1.00  0.690          C  
ATOM  12025  O   ALA A 763      52.834   0.743  -4.662  1.00  0.710          O  
ATOM  12026  CB  ALA A 763      50.750   1.440  -2.405  1.00  0.890          C  
ATOM  12027  H   ALA A 763      48.581   0.731  -3.496  1.00  0.770          H  
ATOM  12028  HA  ALA A 763      50.771   2.231  -4.376  1.00  0.760          H  
ATOM  12029 1HB  ALA A 763      51.736   1.832  -2.153  1.00  1.060          H  
ATOM  12030 2HB  ALA A 763      49.993   2.124  -2.100  1.00  1.060          H  
ATOM  12031 3HB  ALA A 763      50.604   0.484  -1.913  1.00  1.060          H  
ATOM  12032  N   LEU A 764      51.419  -0.984  -4.508  1.00  0.730          N  
ATOM  12033  CA  LEU A 764      52.425  -1.959  -4.912  1.00  0.790          C  
ATOM  12034  C   LEU A 764      52.826  -1.760  -6.357  1.00  0.830          C  
ATOM  12035  O   LEU A 764      53.851  -2.284  -6.810  1.00  0.880          O  
ATOM  12036  CB  LEU A 764      51.898  -3.382  -4.737  1.00  1.080          C  
ATOM  12037  CG  LEU A 764      52.127  -4.057  -3.372  1.00  1.080          C  
ATOM  12038  CD1 LEU A 764      51.615  -3.162  -2.219  1.00  1.080          C  
ATOM  12039  CD2 LEU A 764      51.369  -5.377  -3.381  1.00  1.080          C  
ATOM  12040  H   LEU A 764      50.466  -1.334  -4.358  1.00  0.880          H  
ATOM  12041  HA  LEU A 764      53.303  -1.830  -4.293  1.00  0.950          H  
ATOM  12042 1HB  LEU A 764      50.837  -3.380  -4.930  1.00  1.300          H  
ATOM  12043 2HB  LEU A 764      52.370  -4.009  -5.496  1.00  1.300          H  
ATOM  12044  HG  LEU A 764      53.189  -4.241  -3.228  1.00  1.300          H  
ATOM  12045 1HD1 LEU A 764      51.770  -3.666  -1.267  1.00  1.300          H  
ATOM  12046 2HD1 LEU A 764      52.141  -2.209  -2.196  1.00  1.300          H  
ATOM  12047 3HD1 LEU A 764      50.562  -2.987  -2.365  1.00  1.300          H  
ATOM  12048 1HD2 LEU A 764      51.517  -5.888  -2.430  1.00  1.300          H  
ATOM  12049 2HD2 LEU A 764      50.302  -5.183  -3.529  1.00  1.300          H  
ATOM  12050 3HD2 LEU A 764      51.739  -6.004  -4.193  1.00  1.300          H  
ATOM  12051  N   PHE A 765      51.987  -1.045  -7.100  1.00  0.830          N  
ATOM  12052  CA  PHE A 765      52.198  -0.814  -8.505  1.00  0.880          C  
ATOM  12053  C   PHE A 765      52.549   0.645  -8.742  1.00  0.860          C  
ATOM  12054  O   PHE A 765      52.489   1.142  -9.867  1.00  0.930          O  
ATOM  12055  CB  PHE A 765      50.931  -1.225  -9.228  1.00  1.210          C  
ATOM  12056  CG  PHE A 765      50.634  -2.645  -8.899  1.00  1.210          C  
ATOM  12057  CD1 PHE A 765      49.684  -2.960  -7.932  1.00  1.210          C  
ATOM  12058  CD2 PHE A 765      51.326  -3.659  -9.500  1.00  1.210          C  
ATOM  12059  CE1 PHE A 765      49.442  -4.264  -7.587  1.00  1.210          C  
ATOM  12060  CE2 PHE A 765      51.092  -4.972  -9.161  1.00  1.210          C  
ATOM  12061  CZ  PHE A 765      50.146  -5.276  -8.199  1.00  1.210          C  
ATOM  12062  H   PHE A 765      51.163  -0.606  -6.686  1.00  1.000          H  
ATOM  12063  HA  PHE A 765      53.026  -1.429  -8.851  1.00  1.060          H  
ATOM  12064 1HB  PHE A 765      50.095  -0.599  -8.912  1.00  1.450          H  
ATOM  12065 2HB  PHE A 765      51.062  -1.125 -10.308  1.00  1.450          H  
ATOM  12066  HD1 PHE A 765      49.135  -2.160  -7.435  1.00  1.450          H  
ATOM  12067  HD2 PHE A 765      52.070  -3.401 -10.250  1.00  1.450          H  
ATOM  12068  HE1 PHE A 765      48.699  -4.490  -6.822  1.00  1.450          H  
ATOM  12069  HE2 PHE A 765      51.653  -5.770  -9.648  1.00  1.450          H  
ATOM  12070  HZ  PHE A 765      49.959  -6.311  -7.923  1.00  1.450          H  
ATOM  12071  N   GLY A 766      52.858   1.365  -7.661  1.00  0.780          N  
ATOM  12072  CA  GLY A 766      53.228   2.765  -7.765  1.00  0.760          C  
ATOM  12073  C   GLY A 766      52.058   3.723  -7.875  1.00  0.710          C  
ATOM  12074  O   GLY A 766      52.262   4.916  -8.094  1.00  0.730          O  
ATOM  12075  H   GLY A 766      52.880   0.936  -6.731  1.00  0.940          H  
ATOM  12076 1HA  GLY A 766      53.813   3.032  -6.886  1.00  0.910          H  
ATOM  12077 2HA  GLY A 766      53.879   2.897  -8.627  1.00  0.910          H  
ATOM  12078  N   LEU A 767      50.832   3.233  -7.744  1.00  0.680          N  
ATOM  12079  CA  LEU A 767      49.696   4.109  -7.885  1.00  0.650          C  
ATOM  12080  C   LEU A 767      49.447   4.880  -6.577  1.00  0.620          C  
ATOM  12081  O   LEU A 767      49.790   4.375  -5.502  1.00  0.730          O  
ATOM  12082  CB  LEU A 767      48.475   3.285  -8.272  1.00  0.920          C  
ATOM  12083  CG  LEU A 767      48.464   2.573  -9.658  1.00  0.920          C  
ATOM  12084  CD1 LEU A 767      47.216   1.680  -9.720  1.00  0.920          C  
ATOM  12085  CD2 LEU A 767      48.433   3.619 -10.826  1.00  0.920          C  
ATOM  12086  H   LEU A 767      50.670   2.248  -7.523  1.00  0.820          H  
ATOM  12087  HA  LEU A 767      49.920   4.770  -8.702  1.00  0.780          H  
ATOM  12088 1HB  LEU A 767      48.454   2.495  -7.584  1.00  1.110          H  
ATOM  12089 2HB  LEU A 767      47.584   3.861  -8.143  1.00  1.110          H  
ATOM  12090  HG  LEU A 767      49.354   1.943  -9.754  1.00  1.110          H  
ATOM  12091 1HD1 LEU A 767      47.188   1.155 -10.673  1.00  1.110          H  
ATOM  12092 2HD1 LEU A 767      47.250   0.950  -8.909  1.00  1.110          H  
ATOM  12093 3HD1 LEU A 767      46.321   2.289  -9.619  1.00  1.110          H  
ATOM  12094 1HD2 LEU A 767      48.412   3.093 -11.781  1.00  1.110          H  
ATOM  12095 2HD2 LEU A 767      47.547   4.244 -10.748  1.00  1.110          H  
ATOM  12096 3HD2 LEU A 767      49.314   4.250 -10.795  1.00  1.110          H  
ATOM  12097  N   PRO A 768      48.976   6.145  -6.653  1.00  0.520          N  
ATOM  12098  CA  PRO A 768      48.518   7.009  -5.561  1.00  0.470          C  
ATOM  12099  C   PRO A 768      47.342   6.473  -4.735  1.00  0.410          C  
ATOM  12100  O   PRO A 768      46.417   5.858  -5.288  1.00  0.420          O  
ATOM  12101  CB  PRO A 768      48.064   8.252  -6.314  1.00  0.700          C  
ATOM  12102  CG  PRO A 768      48.854   8.271  -7.576  1.00  0.700          C  
ATOM  12103  CD  PRO A 768      49.039   6.854  -7.963  1.00  0.700          C  
ATOM  12104  HA  PRO A 768      49.368   7.263  -4.914  1.00  0.560          H  
ATOM  12105 1HB  PRO A 768      46.987   8.166  -6.499  1.00  0.850          H  
ATOM  12106 2HB  PRO A 768      48.233   9.146  -5.686  1.00  0.850          H  
ATOM  12107 1HG  PRO A 768      48.331   8.834  -8.336  1.00  0.850          H  
ATOM  12108 2HG  PRO A 768      49.801   8.782  -7.401  1.00  0.850          H  
ATOM  12109 1HD  PRO A 768      48.261   6.517  -8.664  1.00  0.850          H  
ATOM  12110 2HD  PRO A 768      50.058   6.814  -8.392  1.00  0.850          H  
ATOM  12111  N   TRP A 769      47.368   6.780  -3.422  1.00  0.410          N  
ATOM  12112  CA  TRP A 769      46.319   6.454  -2.449  1.00  0.400          C  
ATOM  12113  C   TRP A 769      45.178   7.424  -2.633  1.00  0.360          C  
ATOM  12114  O   TRP A 769      45.432   8.603  -2.872  1.00  0.350          O  
ATOM  12115  CB  TRP A 769      46.843   6.671  -1.030  1.00  0.560          C  
ATOM  12116  CG  TRP A 769      47.905   5.744  -0.629  1.00  0.560          C  
ATOM  12117  CD1 TRP A 769      48.034   4.442  -0.942  1.00  0.560          C  
ATOM  12118  CD2 TRP A 769      49.082   6.088   0.112  1.00  0.560          C  
ATOM  12119  NE1 TRP A 769      49.185   3.954  -0.424  1.00  0.560          N  
ATOM  12120  CE2 TRP A 769      49.848   4.939   0.204  1.00  0.560          C  
ATOM  12121  CE3 TRP A 769      49.549   7.266   0.678  1.00  0.560          C  
ATOM  12122  CZ2 TRP A 769      51.068   4.921   0.834  1.00  0.560          C  
ATOM  12123  CZ3 TRP A 769      50.762   7.251   1.305  1.00  0.560          C  
ATOM  12124  CH2 TRP A 769      51.509   6.118   1.381  1.00  0.560          C  
ATOM  12125  H   TRP A 769      48.159   7.301  -3.058  1.00  0.490          H  
ATOM  12126  HA  TRP A 769      45.965   5.436  -2.608  1.00  0.480          H  
ATOM  12127 1HB  TRP A 769      47.222   7.686  -0.947  1.00  0.680          H  
ATOM  12128 2HB  TRP A 769      46.019   6.575  -0.321  1.00  0.680          H  
ATOM  12129  HD1 TRP A 769      47.329   3.865  -1.525  1.00  0.680          H  
ATOM  12130  HE1 TRP A 769      49.510   3.010  -0.518  1.00  0.680          H  
ATOM  12131  HE3 TRP A 769      48.968   8.187   0.620  1.00  0.680          H  
ATOM  12132  HZ2 TRP A 769      51.675   4.013   0.896  1.00  0.680          H  
ATOM  12133  HZ3 TRP A 769      51.102   8.169   1.733  1.00  0.680          H  
ATOM  12134  HH2 TRP A 769      52.469   6.156   1.880  1.00  0.680          H  
ATOM  12135  N   LEU A 770      43.947   6.959  -2.505  1.00  0.400          N  
ATOM  12136  CA  LEU A 770      42.797   7.841  -2.643  1.00  0.380          C  
ATOM  12137  C   LEU A 770      41.948   7.832  -1.384  1.00  0.350          C  
ATOM  12138  O   LEU A 770      42.036   6.905  -0.582  1.00  0.440          O  
ATOM  12139  CB  LEU A 770      41.971   7.425  -3.835  1.00  0.540          C  
ATOM  12140  CG  LEU A 770      42.724   7.294  -5.151  1.00  0.540          C  
ATOM  12141  CD1 LEU A 770      41.808   6.780  -6.164  1.00  0.540          C  
ATOM  12142  CD2 LEU A 770      43.294   8.561  -5.606  1.00  0.540          C  
ATOM  12143  H   LEU A 770      43.792   5.984  -2.284  1.00  0.480          H  
ATOM  12144  HA  LEU A 770      43.141   8.864  -2.786  1.00  0.460          H  
ATOM  12145 1HB  LEU A 770      41.503   6.468  -3.614  1.00  0.650          H  
ATOM  12146 2HB  LEU A 770      41.207   8.179  -3.971  1.00  0.650          H  
ATOM  12147  HG  LEU A 770      43.527   6.580  -5.022  1.00  0.650          H  
ATOM  12148 1HD1 LEU A 770      42.363   6.641  -7.077  1.00  0.650          H  
ATOM  12149 2HD1 LEU A 770      41.419   5.852  -5.832  1.00  0.650          H  
ATOM  12150 3HD1 LEU A 770      40.991   7.482  -6.323  1.00  0.650          H  
ATOM  12151 1HD2 LEU A 770      43.806   8.360  -6.534  1.00  0.650          H  
ATOM  12152 2HD2 LEU A 770      42.527   9.284  -5.770  1.00  0.650          H  
ATOM  12153 3HD2 LEU A 770      43.998   8.951  -4.887  1.00  0.650          H  
ATOM  12154  N   ALA A 771      41.098   8.838  -1.228  1.00  0.300          N  
ATOM  12155  CA  ALA A 771      40.177   8.894  -0.091  1.00  0.340          C  
ATOM  12156  C   ALA A 771      38.891   9.585  -0.518  1.00  0.330          C  
ATOM  12157  O   ALA A 771      38.840  10.200  -1.586  1.00  0.310          O  
ATOM  12158  CB  ALA A 771      40.818   9.610   1.086  1.00  0.460          C  
ATOM  12159  H   ALA A 771      41.106   9.597  -1.920  1.00  0.360          H  
ATOM  12160  HA  ALA A 771      39.932   7.877   0.205  1.00  0.410          H  
ATOM  12161 1HB  ALA A 771      40.125   9.629   1.927  1.00  0.550          H  
ATOM  12162 2HB  ALA A 771      41.721   9.088   1.373  1.00  0.550          H  
ATOM  12163 3HB  ALA A 771      41.063  10.633   0.800  1.00  0.550          H  
ATOM  12164  N   ALA A 772      37.809   9.443   0.249  1.00  0.390          N  
ATOM  12165  CA  ALA A 772      36.603  10.138  -0.203  1.00  0.390          C  
ATOM  12166  C   ALA A 772      36.860  11.646  -0.262  1.00  0.350          C  
ATOM  12167  O   ALA A 772      37.514  12.219   0.609  1.00  0.350          O  
ATOM  12168  CB  ALA A 772      35.413   9.850   0.690  1.00  0.550          C  
ATOM  12169  H   ALA A 772      37.835   8.919   1.129  1.00  0.470          H  
ATOM  12170  HA  ALA A 772      36.369   9.789  -1.204  1.00  0.470          H  
ATOM  12171 1HB  ALA A 772      34.541  10.373   0.296  1.00  0.660          H  
ATOM  12172 2HB  ALA A 772      35.216   8.780   0.717  1.00  0.660          H  
ATOM  12173 3HB  ALA A 772      35.623  10.208   1.669  1.00  0.660          H  
ATOM  12174  N   ALA A 773      36.332  12.285  -1.292  1.00  0.340          N  
ATOM  12175  CA  ALA A 773      36.439  13.717  -1.505  1.00  0.310          C  
ATOM  12176  C   ALA A 773      35.159  14.407  -1.073  1.00  0.360          C  
ATOM  12177  O   ALA A 773      34.111  14.221  -1.697  1.00  0.400          O  
ATOM  12178  CB  ALA A 773      36.733  13.975  -2.962  1.00  0.450          C  
ATOM  12179  H   ALA A 773      35.837  11.729  -1.980  1.00  0.410          H  
ATOM  12180  HA  ALA A 773      37.257  14.099  -0.894  1.00  0.370          H  
ATOM  12181 1HB  ALA A 773      36.837  15.043  -3.138  1.00  0.540          H  
ATOM  12182 2HB  ALA A 773      37.659  13.462  -3.204  1.00  0.540          H  
ATOM  12183 3HB  ALA A 773      35.925  13.572  -3.566  1.00  0.540          H  
ATOM  12184  N   THR A 774      35.233  15.238  -0.039  1.00  0.370          N  
ATOM  12185  CA  THR A 774      34.029  15.831   0.526  1.00  0.420          C  
ATOM  12186  C   THR A 774      33.251  16.720  -0.438  1.00  0.440          C  
ATOM  12187  O   THR A 774      32.034  16.588  -0.547  1.00  0.490          O  
ATOM  12188  CB  THR A 774      34.389  16.664   1.760  1.00  0.570          C  
ATOM  12189  OG1 THR A 774      35.054  15.828   2.693  1.00  0.570          O  
ATOM  12190  CG2 THR A 774      33.134  17.262   2.448  1.00  0.570          C  
ATOM  12191  H   THR A 774      36.120  15.391   0.428  1.00  0.440          H  
ATOM  12192  HA  THR A 774      33.375  15.024   0.831  1.00  0.500          H  
ATOM  12193  HB  THR A 774      35.042  17.458   1.462  1.00  0.680          H  
ATOM  12194  HG1 THR A 774      34.533  15.020   2.842  1.00  0.680          H  
ATOM  12195 1HG2 THR A 774      33.443  17.837   3.322  1.00  0.680          H  
ATOM  12196 2HG2 THR A 774      32.601  17.917   1.761  1.00  0.680          H  
ATOM  12197 3HG2 THR A 774      32.472  16.453   2.762  1.00  0.680          H  
ATOM  12198  N   VAL A 775      33.919  17.629  -1.153  1.00  0.410          N  
ATOM  12199  CA  VAL A 775      33.139  18.543  -1.989  1.00  0.440          C  
ATOM  12200  C   VAL A 775      32.494  17.805  -3.158  1.00  0.440          C  
ATOM  12201  O   VAL A 775      31.361  18.118  -3.544  1.00  0.490          O  
ATOM  12202  CB  VAL A 775      34.012  19.753  -2.472  1.00  0.600          C  
ATOM  12203  CG1 VAL A 775      35.043  19.347  -3.546  1.00  0.600          C  
ATOM  12204  CG2 VAL A 775      33.100  20.879  -3.026  1.00  0.600          C  
ATOM  12205  H   VAL A 775      34.922  17.702  -1.065  1.00  0.490          H  
ATOM  12206  HA  VAL A 775      32.338  18.956  -1.373  1.00  0.530          H  
ATOM  12207  HB  VAL A 775      34.574  20.129  -1.617  1.00  0.720          H  
ATOM  12208 1HG1 VAL A 775      35.633  20.224  -3.812  1.00  0.720          H  
ATOM  12209 2HG1 VAL A 775      35.701  18.577  -3.157  1.00  0.720          H  
ATOM  12210 3HG1 VAL A 775      34.544  18.988  -4.435  1.00  0.720          H  
ATOM  12211 1HG2 VAL A 775      33.712  21.727  -3.331  1.00  0.720          H  
ATOM  12212 2HG2 VAL A 775      32.539  20.513  -3.885  1.00  0.720          H  
ATOM  12213 3HG2 VAL A 775      32.401  21.199  -2.253  1.00  0.720          H  
ATOM  12214  N   ARG A 776      33.217  16.840  -3.724  1.00  0.390          N  
ATOM  12215  CA  ARG A 776      32.718  16.076  -4.846  1.00  0.410          C  
ATOM  12216  C   ARG A 776      31.600  15.121  -4.417  1.00  0.460          C  
ATOM  12217  O   ARG A 776      30.615  14.963  -5.144  1.00  0.500          O  
ATOM  12218  CB  ARG A 776      33.863  15.366  -5.541  1.00  0.570          C  
ATOM  12219  CG  ARG A 776      34.814  16.341  -6.273  1.00  0.570          C  
ATOM  12220  CD  ARG A 776      35.797  15.693  -7.206  1.00  0.570          C  
ATOM  12221  NE  ARG A 776      36.799  14.838  -6.524  1.00  0.570          N  
ATOM  12222  CZ  ARG A 776      37.975  15.274  -5.969  1.00  0.570          C  
ATOM  12223  NH1 ARG A 776      38.287  16.551  -5.965  1.00  0.570          N  
ATOM  12224  NH2 ARG A 776      38.805  14.398  -5.415  1.00  0.570          N  
ATOM  12225  H   ARG A 776      34.137  16.648  -3.353  1.00  0.470          H  
ATOM  12226  HA  ARG A 776      32.299  16.779  -5.567  1.00  0.490          H  
ATOM  12227 1HB  ARG A 776      34.426  14.784  -4.827  1.00  0.680          H  
ATOM  12228 2HB  ARG A 776      33.452  14.695  -6.278  1.00  0.680          H  
ATOM  12229 1HG  ARG A 776      34.217  17.044  -6.858  1.00  0.680          H  
ATOM  12230 2HG  ARG A 776      35.379  16.894  -5.528  1.00  0.680          H  
ATOM  12231 1HD  ARG A 776      35.245  15.068  -7.911  1.00  0.680          H  
ATOM  12232 2HD  ARG A 776      36.323  16.463  -7.764  1.00  0.680          H  
ATOM  12233  HE  ARG A 776      36.614  13.842  -6.502  1.00  0.680          H  
ATOM  12234 1HH1 ARG A 776      37.664  17.227  -6.374  1.00  0.680          H  
ATOM  12235 2HH1 ARG A 776      39.151  16.861  -5.543  1.00  0.680          H  
ATOM  12236 1HH2 ARG A 776      38.545  13.422  -5.399  1.00  0.680          H  
ATOM  12237 2HH2 ARG A 776      39.691  14.706  -4.956  1.00  0.680          H  
ATOM  12238  N   SER A 777      31.735  14.497  -3.234  1.00  0.470          N  
ATOM  12239  CA  SER A 777      30.727  13.570  -2.729  1.00  0.540          C  
ATOM  12240  C   SER A 777      29.432  14.314  -2.437  1.00  0.580          C  
ATOM  12241  O   SER A 777      28.340  13.848  -2.786  1.00  0.630          O  
ATOM  12242  CB  SER A 777      31.230  12.887  -1.469  1.00  0.730          C  
ATOM  12243  OG  SER A 777      32.349  12.080  -1.747  1.00  0.730          O  
ATOM  12244  H   SER A 777      32.578  14.625  -2.674  1.00  0.560          H  
ATOM  12245  HA  SER A 777      30.527  12.816  -3.485  1.00  0.650          H  
ATOM  12246 1HB  SER A 777      31.491  13.638  -0.723  1.00  0.870          H  
ATOM  12247 2HB  SER A 777      30.433  12.276  -1.057  1.00  0.870          H  
ATOM  12248  HG  SER A 777      33.120  12.698  -1.719  1.00  0.870          H  
ATOM  12249  N   VAL A 778      29.553  15.506  -1.836  1.00  0.570          N  
ATOM  12250  CA  VAL A 778      28.395  16.330  -1.535  1.00  0.610          C  
ATOM  12251  C   VAL A 778      27.729  16.772  -2.818  1.00  0.620          C  
ATOM  12252  O   VAL A 778      26.505  16.697  -2.921  1.00  0.660          O  
ATOM  12253  CB  VAL A 778      28.774  17.534  -0.652  1.00  0.840          C  
ATOM  12254  CG1 VAL A 778      27.588  18.493  -0.532  1.00  0.840          C  
ATOM  12255  CG2 VAL A 778      29.168  17.031   0.758  1.00  0.840          C  
ATOM  12256  H   VAL A 778      30.482  15.823  -1.547  1.00  0.680          H  
ATOM  12257  HA  VAL A 778      27.676  15.734  -0.984  1.00  0.730          H  
ATOM  12258  HB  VAL A 778      29.616  18.064  -1.106  1.00  1.010          H  
ATOM  12259 1HG1 VAL A 778      27.871  19.337   0.097  1.00  1.010          H  
ATOM  12260 2HG1 VAL A 778      27.308  18.864  -1.513  1.00  1.010          H  
ATOM  12261 3HG1 VAL A 778      26.740  17.973  -0.087  1.00  1.010          H  
ATOM  12262 1HG2 VAL A 778      29.447  17.878   1.381  1.00  1.010          H  
ATOM  12263 2HG2 VAL A 778      28.325  16.519   1.204  1.00  1.010          H  
ATOM  12264 3HG2 VAL A 778      30.002  16.347   0.691  1.00  1.010          H  
ATOM  12265  N   THR A 779      28.519  17.220  -3.795  1.00  0.590          N  
ATOM  12266  CA  THR A 779      27.987  17.657  -5.068  1.00  0.600          C  
ATOM  12267  C   THR A 779      27.225  16.539  -5.744  1.00  0.650          C  
ATOM  12268  O   THR A 779      26.139  16.776  -6.270  1.00  0.740          O  
ATOM  12269  CB  THR A 779      29.100  18.141  -5.989  1.00  0.840          C  
ATOM  12270  OG1 THR A 779      29.744  19.248  -5.363  1.00  0.840          O  
ATOM  12271  CG2 THR A 779      28.506  18.569  -7.360  1.00  0.840          C  
ATOM  12272  H   THR A 779      29.526  17.298  -3.646  1.00  0.710          H  
ATOM  12273  HA  THR A 779      27.302  18.483  -4.889  1.00  0.720          H  
ATOM  12274  HB  THR A 779      29.827  17.346  -6.139  1.00  1.000          H  
ATOM  12275  HG1 THR A 779      30.251  18.929  -4.588  1.00  1.000          H  
ATOM  12276 1HG2 THR A 779      29.293  18.920  -8.008  1.00  1.000          H  
ATOM  12277 2HG2 THR A 779      28.013  17.728  -7.843  1.00  1.000          H  
ATOM  12278 3HG2 THR A 779      27.784  19.368  -7.207  1.00  1.000          H  
ATOM  12279  N   HIS A 780      27.783  15.326  -5.740  1.00  0.620          N  
ATOM  12280  CA  HIS A 780      27.133  14.176  -6.344  1.00  0.670          C  
ATOM  12281  C   HIS A 780      25.786  13.913  -5.673  1.00  0.740          C  
ATOM  12282  O   HIS A 780      24.760  13.745  -6.351  1.00  0.810          O  
ATOM  12283  CB  HIS A 780      28.052  12.949  -6.218  1.00  0.920          C  
ATOM  12284  CG  HIS A 780      27.550  11.653  -6.798  1.00  0.920          C  
ATOM  12285  ND1 HIS A 780      28.242  10.478  -6.639  1.00  0.920          N  
ATOM  12286  CD2 HIS A 780      26.454  11.344  -7.526  1.00  0.920          C  
ATOM  12287  CE1 HIS A 780      27.599   9.507  -7.256  1.00  0.920          C  
ATOM  12288  NE2 HIS A 780      26.507  10.001  -7.785  1.00  0.920          N  
ATOM  12289  H   HIS A 780      28.714  15.203  -5.333  1.00  0.740          H  
ATOM  12290  HA  HIS A 780      26.952  14.375  -7.393  1.00  0.800          H  
ATOM  12291 1HB  HIS A 780      29.008  13.176  -6.690  1.00  1.100          H  
ATOM  12292 2HB  HIS A 780      28.263  12.770  -5.164  1.00  1.100          H  
ATOM  12293  HD1 HIS A 780      28.723  10.279  -5.756  1.00  1.100          H  
ATOM  12294  HD2 HIS A 780      25.623  11.934  -7.902  1.00  1.100          H  
ATOM  12295  HE1 HIS A 780      27.997   8.487  -7.236  1.00  1.100          H  
ATOM  12296  N   ALA A 781      25.786  13.851  -4.343  1.00  0.740          N  
ATOM  12297  CA  ALA A 781      24.561  13.599  -3.615  1.00  0.800          C  
ATOM  12298  C   ALA A 781      23.527  14.692  -3.884  1.00  0.840          C  
ATOM  12299  O   ALA A 781      22.337  14.398  -4.038  1.00  0.910          O  
ATOM  12300  CB  ALA A 781      24.872  13.484  -2.136  1.00  1.100          C  
ATOM  12301  H   ALA A 781      26.665  13.975  -3.826  1.00  0.890          H  
ATOM  12302  HA  ALA A 781      24.142  12.665  -3.969  1.00  0.960          H  
ATOM  12303 1HB  ALA A 781      23.972  13.261  -1.595  1.00  1.320          H  
ATOM  12304 2HB  ALA A 781      25.598  12.683  -1.989  1.00  1.320          H  
ATOM  12305 3HB  ALA A 781      25.298  14.426  -1.783  1.00  1.320          H  
ATOM  12306  N   ASN A 782      23.976  15.948  -3.997  1.00  0.810          N  
ATOM  12307  CA  ASN A 782      23.069  17.045  -4.285  1.00  0.840          C  
ATOM  12308  C   ASN A 782      22.552  16.964  -5.726  1.00  0.880          C  
ATOM  12309  O   ASN A 782      21.373  17.201  -5.979  1.00  0.990          O  
ATOM  12310  CB  ASN A 782      23.743  18.386  -4.057  1.00  1.160          C  
ATOM  12311  CG  ASN A 782      23.975  18.752  -2.583  1.00  1.160          C  
ATOM  12312  OD1 ASN A 782      23.411  18.195  -1.617  1.00  1.160          O  
ATOM  12313  ND2 ASN A 782      24.796  19.755  -2.407  1.00  1.160          N  
ATOM  12314  H   ASN A 782      24.963  16.148  -3.815  1.00  0.970          H  
ATOM  12315  HA  ASN A 782      22.209  16.969  -3.622  1.00  1.010          H  
ATOM  12316 1HB  ASN A 782      24.710  18.379  -4.563  1.00  1.400          H  
ATOM  12317 2HB  ASN A 782      23.145  19.168  -4.517  1.00  1.400          H  
ATOM  12318 1HD2 ASN A 782      24.971  20.106  -1.483  1.00  1.400          H  
ATOM  12319 2HD2 ASN A 782      25.230  20.188  -3.196  1.00  1.400          H  
ATOM  12320  N   ALA A 783      23.409  16.557  -6.670  1.00  0.810          N  
ATOM  12321  CA  ALA A 783      23.058  16.471  -8.087  1.00  0.830          C  
ATOM  12322  C   ALA A 783      21.878  15.542  -8.333  1.00  0.870          C  
ATOM  12323  O   ALA A 783      21.043  15.828  -9.192  1.00  0.930          O  
ATOM  12324  CB  ALA A 783      24.255  15.978  -8.898  1.00  1.150          C  
ATOM  12325  H   ALA A 783      24.381  16.401  -6.406  1.00  0.970          H  
ATOM  12326  HA  ALA A 783      22.781  17.468  -8.423  1.00  1.000          H  
ATOM  12327 1HB  ALA A 783      23.993  15.948  -9.954  1.00  1.380          H  
ATOM  12328 2HB  ALA A 783      25.097  16.654  -8.747  1.00  1.380          H  
ATOM  12329 3HB  ALA A 783      24.531  14.980  -8.565  1.00  1.380          H  
ATOM  12330  N   LEU A 784      21.805  14.456  -7.562  1.00  0.870          N  
ATOM  12331  CA  LEU A 784      20.758  13.442  -7.667  1.00  0.900          C  
ATOM  12332  C   LEU A 784      19.549  13.688  -6.756  1.00  0.970          C  
ATOM  12333  O   LEU A 784      18.638  12.852  -6.663  1.00  1.080          O  
ATOM  12334  CB  LEU A 784      21.394  12.083  -7.377  1.00  1.250          C  
ATOM  12335  CG  LEU A 784      22.486  11.625  -8.389  1.00  1.250          C  
ATOM  12336  CD1 LEU A 784      23.104  10.369  -7.873  1.00  1.250          C  
ATOM  12337  CD2 LEU A 784      21.866  11.366  -9.801  1.00  1.250          C  
ATOM  12338  H   LEU A 784      22.580  14.298  -6.904  1.00  1.040          H  
ATOM  12339  HA  LEU A 784      20.389  13.450  -8.684  1.00  1.080          H  
ATOM  12340 1HB  LEU A 784      21.867  12.139  -6.391  1.00  1.500          H  
ATOM  12341 2HB  LEU A 784      20.623  11.323  -7.342  1.00  1.500          H  
ATOM  12342  HG  LEU A 784      23.262  12.387  -8.463  1.00  1.500          H  
ATOM  12343 1HD1 LEU A 784      23.876  10.033  -8.558  1.00  1.500          H  
ATOM  12344 2HD1 LEU A 784      23.544  10.556  -6.894  1.00  1.500          H  
ATOM  12345 3HD1 LEU A 784      22.352   9.599  -7.785  1.00  1.500          H  
ATOM  12346 1HD2 LEU A 784      22.650  11.029 -10.470  1.00  1.500          H  
ATOM  12347 2HD2 LEU A 784      21.097  10.592  -9.727  1.00  1.500          H  
ATOM  12348 3HD2 LEU A 784      21.427  12.268 -10.208  1.00  1.500          H  
ATOM  12349  N   THR A 785      19.548  14.814  -6.055  1.00  0.940          N  
ATOM  12350  CA  THR A 785      18.474  15.146  -5.135  1.00  1.000          C  
ATOM  12351  C   THR A 785      17.257  15.735  -5.856  1.00  1.010          C  
ATOM  12352  O   THR A 785      17.365  16.565  -6.764  1.00  1.010          O  
ATOM  12353  CB  THR A 785      18.994  16.075  -4.009  1.00  1.380          C  
ATOM  12354  OG1 THR A 785      20.002  15.371  -3.230  1.00  1.380          O  
ATOM  12355  CG2 THR A 785      17.876  16.482  -3.084  1.00  1.380          C  
ATOM  12356  H   THR A 785      20.305  15.496  -6.165  1.00  1.130          H  
ATOM  12357  HA  THR A 785      18.146  14.231  -4.654  1.00  1.200          H  
ATOM  12358  HB  THR A 785      19.436  16.965  -4.445  1.00  1.650          H  
ATOM  12359  HG1 THR A 785      20.793  15.137  -3.777  1.00  1.650          H  
ATOM  12360 1HG2 THR A 785      18.281  17.118  -2.303  1.00  1.650          H  
ATOM  12361 2HG2 THR A 785      17.106  17.028  -3.622  1.00  1.650          H  
ATOM  12362 3HG2 THR A 785      17.458  15.593  -2.651  1.00  1.650          H  
ATOM  12363  N   VAL A 786      16.084  15.272  -5.450  1.00  1.030          N  
ATOM  12364  CA  VAL A 786      14.819  15.742  -5.979  1.00  1.050          C  
ATOM  12365  C   VAL A 786      14.106  16.551  -4.929  1.00  1.140          C  
ATOM  12366  O   VAL A 786      13.875  16.055  -3.827  1.00  1.170          O  
ATOM  12367  CB  VAL A 786      13.921  14.563  -6.331  1.00  1.460          C  
ATOM  12368  CG1 VAL A 786      12.557  15.037  -6.883  1.00  1.460          C  
ATOM  12369  CG2 VAL A 786      14.618  13.686  -7.295  1.00  1.460          C  
ATOM  12370  H   VAL A 786      16.071  14.555  -4.723  1.00  1.240          H  
ATOM  12371  HA  VAL A 786      15.001  16.360  -6.858  1.00  1.260          H  
ATOM  12372  HB  VAL A 786      13.723  14.011  -5.429  1.00  1.750          H  
ATOM  12373 1HG1 VAL A 786      11.938  14.165  -7.097  1.00  1.750          H  
ATOM  12374 2HG1 VAL A 786      12.038  15.666  -6.162  1.00  1.750          H  
ATOM  12375 3HG1 VAL A 786      12.710  15.604  -7.798  1.00  1.750          H  
ATOM  12376 1HG2 VAL A 786      13.960  12.857  -7.485  1.00  1.750          H  
ATOM  12377 2HG2 VAL A 786      14.824  14.229  -8.214  1.00  1.750          H  
ATOM  12378 3HG2 VAL A 786      15.558  13.324  -6.871  1.00  1.750          H  
ATOM  12379  N   MET A 787      13.760  17.783  -5.273  1.00  1.190          N  
ATOM  12380  CA  MET A 787      13.053  18.691  -4.380  1.00  1.260          C  
ATOM  12381  C   MET A 787      11.584  18.716  -4.750  1.00  1.180          C  
ATOM  12382  O   MET A 787      11.246  18.602  -5.937  1.00  1.600          O  
ATOM  12383  CB  MET A 787      13.624  20.099  -4.500  1.00  1.740          C  
ATOM  12384  CG  MET A 787      15.121  20.191  -4.261  1.00  1.740          C  
ATOM  12385  SD  MET A 787      15.607  19.631  -2.643  1.00  1.740          S  
ATOM  12386  CE  MET A 787      14.906  20.846  -1.573  1.00  1.740          C  
ATOM  12387  H   MET A 787      14.000  18.093  -6.205  1.00  1.430          H  
ATOM  12388  HA  MET A 787      13.133  18.340  -3.353  1.00  1.510          H  
ATOM  12389 1HB  MET A 787      13.428  20.475  -5.501  1.00  2.080          H  
ATOM  12390 2HB  MET A 787      13.100  20.760  -3.814  1.00  2.080          H  
ATOM  12391 1HG  MET A 787      15.648  19.589  -5.003  1.00  2.080          H  
ATOM  12392 2HG  MET A 787      15.441  21.226  -4.375  1.00  2.080          H  
ATOM  12393 1HE  MET A 787      15.143  20.606  -0.537  1.00  2.080          H  
ATOM  12394 2HE  MET A 787      15.309  21.827  -1.810  1.00  2.080          H  
ATOM  12395 3HE  MET A 787      13.830  20.862  -1.685  1.00  2.080          H  
ATOM  12396  N   SER A 788      10.725  18.898  -3.761  1.00  1.260          N  
ATOM  12397  CA  SER A 788       9.297  18.994  -4.018  1.00  1.410          C  
ATOM  12398  C   SER A 788       8.881  20.363  -4.569  1.00  1.460          C  
ATOM  12399  O   SER A 788       9.648  21.333  -4.545  1.00  1.600          O  
ATOM  12400  CB  SER A 788       8.520  18.684  -2.751  1.00  1.910          C  
ATOM  12401  OG  SER A 788       8.708  19.674  -1.775  1.00  1.910          O  
ATOM  12402  H   SER A 788      11.066  18.969  -2.796  1.00  1.510          H  
ATOM  12403  HA  SER A 788       9.040  18.237  -4.762  1.00  1.690          H  
ATOM  12404 1HB  SER A 788       7.461  18.601  -2.985  1.00  2.300          H  
ATOM  12405 2HB  SER A 788       8.846  17.720  -2.359  1.00  2.300          H  
ATOM  12406  HG  SER A 788       8.176  19.399  -1.023  1.00  2.300          H  
ATOM  12407  N   LYS A 789       7.645  20.430  -5.067  1.00  1.890          N  
ATOM  12408  CA  LYS A 789       7.053  21.665  -5.569  1.00  2.420          C  
ATOM  12409  C   LYS A 789       6.412  22.457  -4.434  1.00  2.710          C  
ATOM  12410  O   LYS A 789       5.622  21.912  -3.663  1.00  3.010          O  
ATOM  12411  CB  LYS A 789       6.006  21.344  -6.640  1.00  3.180          C  
ATOM  12412  CG  LYS A 789       5.360  22.558  -7.307  1.00  3.180          C  
ATOM  12413  CD  LYS A 789       4.373  22.128  -8.398  1.00  3.180          C  
ATOM  12414  CE  LYS A 789       3.690  23.331  -9.041  1.00  3.180          C  
ATOM  12415  NZ  LYS A 789       2.711  22.922 -10.093  1.00  3.180          N  
ATOM  12416  H   LYS A 789       7.091  19.587  -5.072  1.00  2.270          H  
ATOM  12417  HA  LYS A 789       7.841  22.277  -6.007  1.00  2.900          H  
ATOM  12418 1HB  LYS A 789       6.464  20.740  -7.422  1.00  3.810          H  
ATOM  12419 2HB  LYS A 789       5.208  20.752  -6.194  1.00  3.810          H  
ATOM  12420 1HG  LYS A 789       4.818  23.143  -6.555  1.00  3.810          H  
ATOM  12421 2HG  LYS A 789       6.131  23.190  -7.744  1.00  3.810          H  
ATOM  12422 1HD  LYS A 789       4.899  21.562  -9.168  1.00  3.810          H  
ATOM  12423 2HD  LYS A 789       3.610  21.487  -7.956  1.00  3.810          H  
ATOM  12424 1HE  LYS A 789       3.166  23.896  -8.270  1.00  3.810          H  
ATOM  12425 2HE  LYS A 789       4.448  23.971  -9.494  1.00  3.810          H  
ATOM  12426 1HZ  LYS A 789       2.281  23.745 -10.493  1.00  3.810          H  
ATOM  12427 2HZ  LYS A 789       3.187  22.406 -10.820  1.00  3.810          H  
ATOM  12428 3HZ  LYS A 789       1.997  22.338  -9.682  1.00  3.810          H  
ATOM  12429  N   ALA A 790       6.764  23.734  -4.320  1.00  3.080          N  
ATOM  12430  CA  ALA A 790       6.204  24.591  -3.284  1.00  3.660          C  
ATOM  12431  C   ALA A 790       4.709  24.791  -3.475  1.00  3.330          C  
ATOM  12432  O   ALA A 790       4.240  24.954  -4.602  1.00  3.520          O  
ATOM  12433  CB  ALA A 790       6.896  25.945  -3.285  1.00  4.890          C  
ATOM  12434  H   ALA A 790       7.433  24.111  -4.975  1.00  3.700          H  
ATOM  12435  HA  ALA A 790       6.363  24.105  -2.321  1.00  4.390          H  
ATOM  12436 1HB  ALA A 790       6.481  26.570  -2.488  1.00  5.870          H  
ATOM  12437 2HB  ALA A 790       7.966  25.809  -3.118  1.00  5.870          H  
ATOM  12438 3HB  ALA A 790       6.736  26.435  -4.243  1.00  5.870          H  
ATOM  12439  N   VAL A 791       3.990  24.864  -2.359  1.00  3.310          N  
ATOM  12440  CA  VAL A 791       2.565  25.175  -2.350  1.00  3.300          C  
ATOM  12441  C   VAL A 791       2.342  26.644  -2.692  1.00  3.550          C  
ATOM  12442  O   VAL A 791       1.412  27.004  -3.413  1.00  4.230          O  
ATOM  12443  CB  VAL A 791       1.941  24.851  -0.977  1.00  4.620          C  
ATOM  12444  CG1 VAL A 791       0.484  25.338  -0.917  1.00  4.620          C  
ATOM  12445  CG2 VAL A 791       2.006  23.345  -0.751  1.00  4.620          C  
ATOM  12446  H   VAL A 791       4.463  24.688  -1.484  1.00  3.970          H  
ATOM  12447  HA  VAL A 791       2.073  24.565  -3.108  1.00  3.960          H  
ATOM  12448  HB  VAL A 791       2.495  25.367  -0.195  1.00  5.550          H  
ATOM  12449 1HG1 VAL A 791       0.063  25.098   0.058  1.00  5.550          H  
ATOM  12450 2HG1 VAL A 791       0.430  26.415  -1.066  1.00  5.550          H  
ATOM  12451 3HG1 VAL A 791      -0.097  24.840  -1.694  1.00  5.550          H  
ATOM  12452 1HG2 VAL A 791       1.575  23.101   0.221  1.00  5.550          H  
ATOM  12453 2HG2 VAL A 791       1.444  22.838  -1.536  1.00  5.550          H  
ATOM  12454 3HG2 VAL A 791       3.042  23.011  -0.781  1.00  5.550          H  
ATOM  12455  N   ALA A 792       3.164  27.492  -2.092  1.00  3.350          N  
ATOM  12456  CA  ALA A 792       3.080  28.929  -2.249  1.00  3.770          C  
ATOM  12457  C   ALA A 792       4.480  29.512  -2.041  1.00  3.390          C  
ATOM  12458  O   ALA A 792       5.324  28.833  -1.449  1.00  2.940          O  
ATOM  12459  CB  ALA A 792       2.077  29.487  -1.249  1.00  5.110          C  
ATOM  12460  H   ALA A 792       3.886  27.110  -1.503  1.00  4.020          H  
ATOM  12461  HA  ALA A 792       2.744  29.137  -3.259  1.00  4.520          H  
ATOM  12462 1HB  ALA A 792       1.983  30.558  -1.341  1.00  6.130          H  
ATOM  12463 2HB  ALA A 792       1.103  29.029  -1.427  1.00  6.130          H  
ATOM  12464 3HB  ALA A 792       2.410  29.249  -0.240  1.00  6.130          H  
ATOM  12465  N   PRO A 793       4.783  30.740  -2.516  1.00  3.820          N  
ATOM  12466  CA  PRO A 793       6.057  31.403  -2.298  1.00  3.790          C  
ATOM  12467  C   PRO A 793       6.349  31.402  -0.809  1.00  3.450          C  
ATOM  12468  O   PRO A 793       5.473  31.715  -0.001  1.00  3.820          O  
ATOM  12469  CB  PRO A 793       5.791  32.812  -2.837  1.00  5.690          C  
ATOM  12470  CG  PRO A 793       4.736  32.603  -3.908  1.00  5.690          C  
ATOM  12471  CD  PRO A 793       3.832  31.520  -3.348  1.00  5.690          C  
ATOM  12472  HA  PRO A 793       6.848  30.889  -2.859  1.00  4.550          H  
ATOM  12473 1HB  PRO A 793       5.453  33.469  -2.020  1.00  6.820          H  
ATOM  12474 2HB  PRO A 793       6.722  33.244  -3.230  1.00  6.820          H  
ATOM  12475 1HG  PRO A 793       4.199  33.546  -4.098  1.00  6.820          H  
ATOM  12476 2HG  PRO A 793       5.211  32.312  -4.857  1.00  6.820          H  
ATOM  12477 1HD  PRO A 793       3.048  31.973  -2.734  1.00  6.820          H  
ATOM  12478 2HD  PRO A 793       3.435  30.939  -4.186  1.00  6.820          H  
ATOM  12479  N   GLY A 794       7.586  31.083  -0.455  1.00  3.040          N  
ATOM  12480  CA  GLY A 794       7.947  30.972   0.945  1.00  2.790          C  
ATOM  12481  C   GLY A 794       9.311  30.318   1.108  1.00  1.990          C  
ATOM  12482  O   GLY A 794      10.184  30.440   0.242  1.00  2.220          O  
ATOM  12483  H   GLY A 794       8.276  30.862  -1.159  1.00  3.650          H  
ATOM  12484 1HA  GLY A 794       7.955  31.961   1.401  1.00  3.350          H  
ATOM  12485 2HA  GLY A 794       7.194  30.382   1.465  1.00  3.350          H  
ATOM  12486  N   ASP A 795       9.463  29.665   2.262  1.00  1.670          N  
ATOM  12487  CA  ASP A 795      10.650  28.958   2.739  1.00  1.270          C  
ATOM  12488  C   ASP A 795      11.089  27.841   1.799  1.00  1.130          C  
ATOM  12489  O   ASP A 795      10.307  27.336   0.988  1.00  1.390          O  
ATOM  12490  CB  ASP A 795      10.397  28.363   4.125  1.00  1.940          C  
ATOM  12491  CG  ASP A 795      10.308  29.405   5.243  1.00  1.940          C  
ATOM  12492  OD1 ASP A 795      10.638  30.545   5.021  1.00  1.940          O  
ATOM  12493  OD2 ASP A 795       9.909  29.037   6.316  1.00  1.940          O  
ATOM  12494  H   ASP A 795       8.665  29.665   2.882  1.00  2.000          H  
ATOM  12495  HA  ASP A 795      11.468  29.676   2.813  1.00  1.520          H  
ATOM  12496 1HB  ASP A 795       9.467  27.796   4.104  1.00  2.330          H  
ATOM  12497 2HB  ASP A 795      11.194  27.658   4.366  1.00  2.330          H  
ATOM  12498  N   LYS A 796      12.363  27.479   1.911  1.00  1.200          N  
ATOM  12499  CA  LYS A 796      12.996  26.465   1.077  1.00  1.270          C  
ATOM  12500  C   LYS A 796      12.179  25.174   0.992  1.00  1.250          C  
ATOM  12501  O   LYS A 796      11.701  24.703   2.015  1.00  1.400          O  
ATOM  12502  CB  LYS A 796      14.393  26.144   1.625  1.00  1.750          C  
ATOM  12503  CG  LYS A 796      15.408  27.289   1.507  1.00  1.750          C  
ATOM  12504  CD  LYS A 796      16.788  26.903   2.084  1.00  1.750          C  
ATOM  12505  CE  LYS A 796      17.764  28.089   2.025  1.00  1.750          C  
ATOM  12506  NZ  LYS A 796      19.096  27.795   2.665  1.00  1.750          N  
ATOM  12507  H   LYS A 796      12.918  27.949   2.611  1.00  1.440          H  
ATOM  12508  HA  LYS A 796      13.103  26.913   0.098  1.00  1.520          H  
ATOM  12509 1HB  LYS A 796      14.311  25.878   2.680  1.00  2.100          H  
ATOM  12510 2HB  LYS A 796      14.797  25.274   1.105  1.00  2.100          H  
ATOM  12511 1HG  LYS A 796      15.525  27.552   0.455  1.00  2.100          H  
ATOM  12512 2HG  LYS A 796      15.035  28.163   2.037  1.00  2.100          H  
ATOM  12513 1HD  LYS A 796      16.677  26.587   3.122  1.00  2.100          H  
ATOM  12514 2HD  LYS A 796      17.208  26.074   1.513  1.00  2.100          H  
ATOM  12515 1HE  LYS A 796      17.927  28.368   0.985  1.00  2.100          H  
ATOM  12516 2HE  LYS A 796      17.307  28.929   2.547  1.00  2.100          H  
ATOM  12517 1HZ  LYS A 796      19.668  28.624   2.607  1.00  2.100          H  
ATOM  12518 2HZ  LYS A 796      18.954  27.557   3.636  1.00  2.100          H  
ATOM  12519 3HZ  LYS A 796      19.609  27.020   2.199  1.00  2.100          H  
ATOM  12520  N   PRO A 797      12.032  24.575  -0.211  1.00  1.300          N  
ATOM  12521  CA  PRO A 797      11.304  23.355  -0.480  1.00  1.420          C  
ATOM  12522  C   PRO A 797      12.023  22.223   0.222  1.00  1.320          C  
ATOM  12523  O   PRO A 797      13.222  22.301   0.484  1.00  1.180          O  
ATOM  12524  CB  PRO A 797      11.360  23.222  -2.007  1.00  2.130          C  
ATOM  12525  CG  PRO A 797      12.595  23.990  -2.416  1.00  2.130          C  
ATOM  12526  CD  PRO A 797      12.711  25.127  -1.411  1.00  2.130          C  
ATOM  12527  HA  PRO A 797      10.270  23.454  -0.117  1.00  1.700          H  
ATOM  12528 1HB  PRO A 797      11.410  22.150  -2.287  1.00  2.560          H  
ATOM  12529 2HB  PRO A 797      10.435  23.613  -2.457  1.00  2.560          H  
ATOM  12530 1HG  PRO A 797      13.467  23.329  -2.402  1.00  2.560          H  
ATOM  12531 2HG  PRO A 797      12.488  24.343  -3.455  1.00  2.560          H  
ATOM  12532 1HD  PRO A 797      13.781  25.298  -1.222  1.00  2.560          H  
ATOM  12533 2HD  PRO A 797      12.186  26.026  -1.781  1.00  2.560          H  
ATOM  12534  N   LYS A 798      11.304  21.184   0.534  1.00  1.500          N  
ATOM  12535  CA  LYS A 798      11.927  20.036   1.153  1.00  1.460          C  
ATOM  12536  C   LYS A 798      12.383  19.018   0.130  1.00  1.410          C  
ATOM  12537  O   LYS A 798      11.907  19.013  -1.015  1.00  1.510          O  
ATOM  12538  CB  LYS A 798      10.980  19.399   2.163  1.00  2.060          C  
ATOM  12539  CG  LYS A 798      10.683  20.304   3.348  1.00  2.060          C  
ATOM  12540  CD  LYS A 798       9.771  19.640   4.361  1.00  2.060          C  
ATOM  12541  CE  LYS A 798       9.522  20.560   5.552  1.00  2.060          C  
ATOM  12542  NZ  LYS A 798       8.623  19.941   6.557  1.00  2.060          N  
ATOM  12543  H   LYS A 798      10.318  21.168   0.313  1.00  1.800          H  
ATOM  12544  HA  LYS A 798      12.813  20.374   1.691  1.00  1.750          H  
ATOM  12545 1HB  LYS A 798      10.038  19.154   1.674  1.00  2.470          H  
ATOM  12546 2HB  LYS A 798      11.410  18.468   2.533  1.00  2.470          H  
ATOM  12547 1HG  LYS A 798      11.622  20.574   3.833  1.00  2.470          H  
ATOM  12548 2HG  LYS A 798      10.213  21.220   2.990  1.00  2.470          H  
ATOM  12549 1HD  LYS A 798       8.816  19.399   3.892  1.00  2.470          H  
ATOM  12550 2HD  LYS A 798      10.227  18.716   4.715  1.00  2.470          H  
ATOM  12551 1HE  LYS A 798      10.476  20.788   6.026  1.00  2.470          H  
ATOM  12552 2HE  LYS A 798       9.072  21.488   5.199  1.00  2.470          H  
ATOM  12553 1HZ  LYS A 798       8.491  20.585   7.329  1.00  2.470          H  
ATOM  12554 2HZ  LYS A 798       7.729  19.737   6.132  1.00  2.470          H  
ATOM  12555 3HZ  LYS A 798       9.038  19.085   6.899  1.00  2.470          H  
ATOM  12556  N   ILE A 799      13.293  18.136   0.566  1.00  1.330          N  
ATOM  12557  CA  ILE A 799      13.762  17.042  -0.275  1.00  1.300          C  
ATOM  12558  C   ILE A 799      12.692  15.981  -0.401  1.00  1.360          C  
ATOM  12559  O   ILE A 799      12.107  15.560   0.585  1.00  1.420          O  
ATOM  12560  CB  ILE A 799      15.065  16.406   0.267  1.00  1.830          C  
ATOM  12561  CG1 ILE A 799      16.194  17.449   0.216  1.00  1.830          C  
ATOM  12562  CG2 ILE A 799      15.415  15.125  -0.554  1.00  1.830          C  
ATOM  12563  CD1 ILE A 799      17.461  17.054   0.931  1.00  1.830          C  
ATOM  12564  H   ILE A 799      13.644  18.222   1.510  1.00  1.600          H  
ATOM  12565  HA  ILE A 799      13.968  17.428  -1.272  1.00  1.560          H  
ATOM  12566  HB  ILE A 799      14.931  16.137   1.315  1.00  2.200          H  
ATOM  12567 1HG1 ILE A 799      16.440  17.631  -0.810  1.00  2.200          H  
ATOM  12568 2HG1 ILE A 799      15.832  18.377   0.655  1.00  2.200          H  
ATOM  12569 1HG2 ILE A 799      16.321  14.674  -0.191  1.00  2.200          H  
ATOM  12570 2HG2 ILE A 799      14.621  14.398  -0.474  1.00  2.200          H  
ATOM  12571 3HG2 ILE A 799      15.537  15.390  -1.595  1.00  2.200          H  
ATOM  12572 1HD1 ILE A 799      18.190  17.858   0.835  1.00  2.200          H  
ATOM  12573 2HD1 ILE A 799      17.242  16.889   1.985  1.00  2.200          H  
ATOM  12574 3HD1 ILE A 799      17.874  16.155   0.497  1.00  2.200          H  
ATOM  12575  N   GLN A 800      12.411  15.593  -1.630  1.00  1.350          N  
ATOM  12576  CA  GLN A 800      11.433  14.581  -1.958  1.00  1.430          C  
ATOM  12577  C   GLN A 800      12.074  13.197  -1.915  1.00  1.370          C  
ATOM  12578  O   GLN A 800      11.500  12.256  -1.380  1.00  1.440          O  
ATOM  12579  CB  GLN A 800      10.861  14.847  -3.342  1.00  1.970          C  
ATOM  12580  CG  GLN A 800       9.796  13.915  -3.786  1.00  1.970          C  
ATOM  12581  CD  GLN A 800       9.264  14.330  -5.115  1.00  1.970          C  
ATOM  12582  OE1 GLN A 800       9.038  15.520  -5.355  1.00  1.970          O  
ATOM  12583  NE2 GLN A 800       9.063  13.365  -5.999  1.00  1.970          N  
ATOM  12584  H   GLN A 800      12.945  15.995  -2.388  1.00  1.620          H  
ATOM  12585  HA  GLN A 800      10.632  14.615  -1.222  1.00  1.720          H  
ATOM  12586 1HB  GLN A 800      10.480  15.864  -3.388  1.00  2.360          H  
ATOM  12587 2HB  GLN A 800      11.656  14.772  -4.061  1.00  2.360          H  
ATOM  12588 1HG  GLN A 800      10.213  12.909  -3.883  1.00  2.360          H  
ATOM  12589 2HG  GLN A 800       8.983  13.921  -3.061  1.00  2.360          H  
ATOM  12590 1HE2 GLN A 800       8.711  13.584  -6.911  1.00  2.360          H  
ATOM  12591 2HE2 GLN A 800       9.264  12.410  -5.759  1.00  2.360          H  
ATOM  12592  N   GLU A 801      13.244  13.084  -2.534  1.00  1.270          N  
ATOM  12593  CA  GLU A 801      13.988  11.825  -2.625  1.00  1.240          C  
ATOM  12594  C   GLU A 801      15.407  12.069  -3.105  1.00  1.170          C  
ATOM  12595  O   GLU A 801      15.715  13.150  -3.605  1.00  1.030          O  
ATOM  12596  CB  GLU A 801      13.288  10.809  -3.550  1.00  1.750          C  
ATOM  12597  CG  GLU A 801      13.143  11.229  -5.005  1.00  1.750          C  
ATOM  12598  CD  GLU A 801      12.461  10.192  -5.865  1.00  1.750          C  
ATOM  12599  OE1 GLU A 801      12.241   9.106  -5.387  1.00  1.750          O  
ATOM  12600  OE2 GLU A 801      12.142  10.490  -6.997  1.00  1.750          O  
ATOM  12601  H   GLU A 801      13.622  13.933  -2.963  1.00  1.520          H  
ATOM  12602  HA  GLU A 801      14.040  11.385  -1.630  1.00  1.490          H  
ATOM  12603 1HB  GLU A 801      13.847   9.873  -3.538  1.00  2.100          H  
ATOM  12604 2HB  GLU A 801      12.292  10.591  -3.170  1.00  2.100          H  
ATOM  12605 1HG  GLU A 801      12.546  12.134  -5.036  1.00  2.100          H  
ATOM  12606 2HG  GLU A 801      14.128  11.446  -5.413  1.00  2.100          H  
ATOM  12607  N   VAL A 802      16.280  11.084  -2.947  1.00  1.320          N  
ATOM  12608  CA  VAL A 802      17.591  11.189  -3.566  1.00  1.300          C  
ATOM  12609  C   VAL A 802      17.780   9.953  -4.410  1.00  1.300          C  
ATOM  12610  O   VAL A 802      17.679   8.829  -3.926  1.00  1.850          O  
ATOM  12611  CB  VAL A 802      18.707  11.320  -2.544  1.00  1.830          C  
ATOM  12612  CG1 VAL A 802      20.105  11.435  -3.269  1.00  1.830          C  
ATOM  12613  CG2 VAL A 802      18.428  12.516  -1.684  1.00  1.830          C  
ATOM  12614  H   VAL A 802      16.000  10.227  -2.479  1.00  1.580          H  
ATOM  12615  HA  VAL A 802      17.617  12.052  -4.226  1.00  1.560          H  
ATOM  12616  HB  VAL A 802      18.729  10.438  -1.938  1.00  2.190          H  
ATOM  12617 1HG1 VAL A 802      20.894  11.522  -2.528  1.00  2.190          H  
ATOM  12618 2HG1 VAL A 802      20.288  10.550  -3.881  1.00  2.190          H  
ATOM  12619 3HG1 VAL A 802      20.115  12.325  -3.908  1.00  2.190          H  
ATOM  12620 1HG2 VAL A 802      19.192  12.593  -0.996  1.00  2.190          H  
ATOM  12621 2HG2 VAL A 802      18.402  13.406  -2.297  1.00  2.190          H  
ATOM  12622 3HG2 VAL A 802      17.478  12.399  -1.168  1.00  2.190          H  
ATOM  12623  N   LYS A 803      18.061  10.133  -5.675  1.00  1.360          N  
ATOM  12624  CA  LYS A 803      18.196   9.001  -6.576  1.00  1.280          C  
ATOM  12625  C   LYS A 803      19.518   8.277  -6.431  1.00  1.170          C  
ATOM  12626  O   LYS A 803      20.355   8.308  -7.317  1.00  1.250          O  
ATOM  12627  CB  LYS A 803      17.995   9.485  -8.012  1.00  1.820          C  
ATOM  12628  CG  LYS A 803      16.581   9.950  -8.273  1.00  1.820          C  
ATOM  12629  CD  LYS A 803      16.410  10.613  -9.623  1.00  1.820          C  
ATOM  12630  CE  LYS A 803      14.951  11.004  -9.805  1.00  1.820          C  
ATOM  12631  NZ  LYS A 803      14.751  11.983 -10.884  1.00  1.820          N  
ATOM  12632  H   LYS A 803      18.167  11.089  -6.032  1.00  1.630          H  
ATOM  12633  HA  LYS A 803      17.405   8.288  -6.343  1.00  1.540          H  
ATOM  12634 1HB  LYS A 803      18.667  10.318  -8.220  1.00  2.190          H  
ATOM  12635 2HB  LYS A 803      18.234   8.682  -8.712  1.00  2.190          H  
ATOM  12636 1HG  LYS A 803      15.911   9.093  -8.215  1.00  2.190          H  
ATOM  12637 2HG  LYS A 803      16.287  10.661  -7.496  1.00  2.190          H  
ATOM  12638 1HD  LYS A 803      17.034  11.506  -9.682  1.00  2.190          H  
ATOM  12639 2HD  LYS A 803      16.703   9.927 -10.420  1.00  2.190          H  
ATOM  12640 1HE  LYS A 803      14.369  10.113 -10.036  1.00  2.190          H  
ATOM  12641 2HE  LYS A 803      14.601  11.402  -8.892  1.00  2.190          H  
ATOM  12642 1HZ  LYS A 803      13.776  12.212 -10.962  1.00  2.190          H  
ATOM  12643 2HZ  LYS A 803      15.301  12.836 -10.666  1.00  2.190          H  
ATOM  12644 3HZ  LYS A 803      15.049  11.604 -11.776  1.00  2.190          H  
ATOM  12645  N   GLU A 804      19.686   7.593  -5.319  1.00  1.230          N  
ATOM  12646  CA  GLU A 804      20.920   6.877  -5.041  1.00  1.120          C  
ATOM  12647  C   GLU A 804      21.005   5.587  -5.867  1.00  1.130          C  
ATOM  12648  O   GLU A 804      20.085   4.764  -5.859  1.00  1.190          O  
ATOM  12649  CB  GLU A 804      20.998   6.611  -3.546  1.00  1.610          C  
ATOM  12650  CG  GLU A 804      22.244   5.947  -3.073  1.00  1.610          C  
ATOM  12651  CD  GLU A 804      22.257   5.854  -1.597  1.00  1.610          C  
ATOM  12652  OE1 GLU A 804      21.226   6.084  -1.009  1.00  1.610          O  
ATOM  12653  OE2 GLU A 804      23.293   5.587  -1.050  1.00  1.610          O  
ATOM  12654  H   GLU A 804      18.925   7.642  -4.638  1.00  1.480          H  
ATOM  12655  HA  GLU A 804      21.759   7.516  -5.321  1.00  1.340          H  
ATOM  12656 1HB  GLU A 804      20.909   7.562  -3.014  1.00  1.930          H  
ATOM  12657 2HB  GLU A 804      20.152   6.000  -3.247  1.00  1.930          H  
ATOM  12658 1HG  GLU A 804      22.290   4.938  -3.486  1.00  1.930          H  
ATOM  12659 2HG  GLU A 804      23.097   6.490  -3.429  1.00  1.930          H  
ATOM  12660  N   GLN A 805      22.093   5.461  -6.626  1.00  1.080          N  
ATOM  12661  CA  GLN A 805      22.364   4.343  -7.537  1.00  1.090          C  
ATOM  12662  C   GLN A 805      23.855   4.209  -7.863  1.00  1.020          C  
ATOM  12663  O   GLN A 805      24.629   5.145  -7.662  1.00  0.970          O  
ATOM  12664  CB  GLN A 805      21.480   4.427  -8.796  1.00  1.520          C  
ATOM  12665  CG  GLN A 805      21.360   5.769  -9.435  1.00  1.520          C  
ATOM  12666  CD  GLN A 805      22.486   6.179 -10.277  1.00  1.520          C  
ATOM  12667  OE1 GLN A 805      23.346   5.412 -10.754  1.00  1.520          O  
ATOM  12668  NE2 GLN A 805      22.498   7.468 -10.510  1.00  1.520          N  
ATOM  12669  H   GLN A 805      22.790   6.191  -6.563  1.00  1.300          H  
ATOM  12670  HA  GLN A 805      22.075   3.423  -7.027  1.00  1.310          H  
ATOM  12671 1HB  GLN A 805      21.864   3.763  -9.555  1.00  1.830          H  
ATOM  12672 2HB  GLN A 805      20.478   4.085  -8.553  1.00  1.830          H  
ATOM  12673 1HG  GLN A 805      20.464   5.771 -10.037  1.00  1.830          H  
ATOM  12674 2HG  GLN A 805      21.261   6.511  -8.668  1.00  1.830          H  
ATOM  12675 1HE2 GLN A 805      23.210   7.884 -11.086  1.00  1.830          H  
ATOM  12676 2HE2 GLN A 805      21.775   8.042 -10.112  1.00  1.830          H  
ATOM  12677  N   ARG A 806      24.253   3.030  -8.339  1.00  1.020          N  
ATOM  12678  CA  ARG A 806      25.651   2.721  -8.681  1.00  0.970          C  
ATOM  12679  C   ARG A 806      26.121   3.088 -10.086  1.00  0.940          C  
ATOM  12680  O   ARG A 806      27.322   3.036 -10.368  1.00  0.910          O  
ATOM  12681  CB  ARG A 806      25.864   1.233  -8.483  1.00  1.380          C  
ATOM  12682  CG  ARG A 806      25.804   0.842  -7.053  1.00  1.380          C  
ATOM  12683  CD  ARG A 806      25.777  -0.601  -6.820  1.00  1.380          C  
ATOM  12684  NE  ARG A 806      25.558  -0.859  -5.402  1.00  1.380          N  
ATOM  12685  CZ  ARG A 806      26.508  -0.984  -4.448  1.00  1.380          C  
ATOM  12686  NH1 ARG A 806      27.800  -0.918  -4.702  1.00  1.380          N  
ATOM  12687  NH2 ARG A 806      26.142  -1.168  -3.204  1.00  1.380          N  
ATOM  12688  H   ARG A 806      23.532   2.320  -8.504  1.00  1.220          H  
ATOM  12689  HA  ARG A 806      26.281   3.257  -7.979  1.00  1.160          H  
ATOM  12690 1HB  ARG A 806      25.092   0.684  -9.020  1.00  1.650          H  
ATOM  12691 2HB  ARG A 806      26.836   0.932  -8.883  1.00  1.650          H  
ATOM  12692 1HG  ARG A 806      26.720   1.199  -6.600  1.00  1.650          H  
ATOM  12693 2HG  ARG A 806      24.963   1.304  -6.557  1.00  1.650          H  
ATOM  12694 1HD  ARG A 806      24.955  -1.045  -7.375  1.00  1.650          H  
ATOM  12695 2HD  ARG A 806      26.717  -1.057  -7.126  1.00  1.650          H  
ATOM  12696  HE  ARG A 806      24.571  -0.851  -5.076  1.00  1.650          H  
ATOM  12697 1HH1 ARG A 806      28.171  -0.749  -5.652  1.00  1.650          H  
ATOM  12698 2HH1 ARG A 806      28.442  -1.020  -3.901  1.00  1.650          H  
ATOM  12699 1HH2 ARG A 806      25.160  -1.224  -2.959  1.00  1.650          H  
ATOM  12700 2HH2 ARG A 806      26.883  -1.237  -2.493  1.00  1.650          H  
ATOM  12701  N   VAL A 807      25.211   3.468 -10.968  1.00  0.970          N  
ATOM  12702  CA  VAL A 807      25.589   3.694 -12.349  1.00  0.950          C  
ATOM  12703  C   VAL A 807      26.350   4.988 -12.513  1.00  0.870          C  
ATOM  12704  O   VAL A 807      27.389   4.995 -13.167  1.00  0.840          O  
ATOM  12705  CB  VAL A 807      24.370   3.635 -13.263  1.00  1.340          C  
ATOM  12706  CG1 VAL A 807      24.733   4.011 -14.681  1.00  1.340          C  
ATOM  12707  CG2 VAL A 807      23.806   2.228 -13.195  1.00  1.340          C  
ATOM  12708  H   VAL A 807      24.251   3.655 -10.672  1.00  1.160          H  
ATOM  12709  HA  VAL A 807      26.248   2.881 -12.652  1.00  1.140          H  
ATOM  12710  HB  VAL A 807      23.651   4.337 -12.928  1.00  1.610          H  
ATOM  12711 1HG1 VAL A 807      23.846   3.963 -15.309  1.00  1.610          H  
ATOM  12712 2HG1 VAL A 807      25.123   5.017 -14.696  1.00  1.610          H  
ATOM  12713 3HG1 VAL A 807      25.487   3.322 -15.065  1.00  1.610          H  
ATOM  12714 1HG2 VAL A 807      22.921   2.140 -13.822  1.00  1.610          H  
ATOM  12715 2HG2 VAL A 807      24.563   1.533 -13.542  1.00  1.610          H  
ATOM  12716 3HG2 VAL A 807      23.545   2.001 -12.166  1.00  1.610          H  
ATOM  12717  N   THR A 808      25.871   6.083 -11.910  1.00  0.840          N  
ATOM  12718  CA  THR A 808      26.568   7.367 -12.063  1.00  0.780          C  
ATOM  12719  C   THR A 808      28.036   7.205 -11.698  1.00  0.740          C  
ATOM  12720  O   THR A 808      28.919   7.620 -12.450  1.00  0.700          O  
ATOM  12721  CB  THR A 808      25.993   8.505 -11.153  1.00  1.120          C  
ATOM  12722  OG1 THR A 808      24.620   8.793 -11.475  1.00  1.120          O  
ATOM  12723  CG2 THR A 808      26.817   9.816 -11.330  1.00  1.120          C  
ATOM  12724  H   THR A 808      24.995   6.012 -11.390  1.00  1.010          H  
ATOM  12725  HA  THR A 808      26.496   7.672 -13.105  1.00  0.940          H  
ATOM  12726  HB  THR A 808      26.050   8.191 -10.109  1.00  1.340          H  
ATOM  12727  HG1 THR A 808      24.325   9.471 -10.854  1.00  1.340          H  
ATOM  12728 1HG2 THR A 808      26.396  10.575 -10.679  1.00  1.340          H  
ATOM  12729 2HG2 THR A 808      27.862   9.661 -11.064  1.00  1.340          H  
ATOM  12730 3HG2 THR A 808      26.760  10.157 -12.342  1.00  1.340          H  
ATOM  12731  N   GLY A 809      28.300   6.575 -10.555  1.00  0.750          N  
ATOM  12732  CA  GLY A 809      29.649   6.348 -10.075  1.00  0.730          C  
ATOM  12733  C   GLY A 809      30.484   5.555 -11.077  1.00  0.720          C  
ATOM  12734  O   GLY A 809      31.605   5.958 -11.417  1.00  0.690          O  
ATOM  12735  H   GLY A 809      27.531   6.262  -9.978  1.00  0.900          H  
ATOM  12736 1HA  GLY A 809      30.128   7.305  -9.870  1.00  0.880          H  
ATOM  12737 2HA  GLY A 809      29.593   5.813  -9.131  1.00  0.880          H  
ATOM  12738  N   LEU A 810      29.950   4.420 -11.549  1.00  0.770          N  
ATOM  12739  CA  LEU A 810      30.686   3.606 -12.501  1.00  0.780          C  
ATOM  12740  C   LEU A 810      30.962   4.353 -13.789  1.00  0.760          C  
ATOM  12741  O   LEU A 810      32.081   4.291 -14.300  1.00  0.740          O  
ATOM  12742  CB  LEU A 810      29.863   2.355 -12.847  1.00  1.090          C  
ATOM  12743  CG  LEU A 810      29.707   1.322 -11.742  1.00  1.090          C  
ATOM  12744  CD1 LEU A 810      28.654   0.309 -12.122  1.00  1.090          C  
ATOM  12745  CD2 LEU A 810      31.010   0.617 -11.520  1.00  1.090          C  
ATOM  12746  H   LEU A 810      29.025   4.111 -11.228  1.00  0.920          H  
ATOM  12747  HA  LEU A 810      31.639   3.337 -12.057  1.00  0.940          H  
ATOM  12748 1HB  LEU A 810      28.860   2.682 -13.131  1.00  1.310          H  
ATOM  12749 2HB  LEU A 810      30.319   1.866 -13.707  1.00  1.310          H  
ATOM  12750  HG  LEU A 810      29.401   1.814 -10.839  1.00  1.310          H  
ATOM  12751 1HD1 LEU A 810      28.554  -0.412 -11.315  1.00  1.310          H  
ATOM  12752 2HD1 LEU A 810      27.704   0.822 -12.275  1.00  1.310          H  
ATOM  12753 3HD1 LEU A 810      28.944  -0.205 -13.037  1.00  1.310          H  
ATOM  12754 1HD2 LEU A 810      30.870  -0.091 -10.726  1.00  1.310          H  
ATOM  12755 2HD2 LEU A 810      31.305   0.103 -12.431  1.00  1.310          H  
ATOM  12756 3HD2 LEU A 810      31.778   1.304 -11.239  1.00  1.310          H  
ATOM  12757  N   LEU A 811      29.977   5.096 -14.302  1.00  0.770          N  
ATOM  12758  CA  LEU A 811      30.187   5.809 -15.547  1.00  0.750          C  
ATOM  12759  C   LEU A 811      31.241   6.874 -15.408  1.00  0.690          C  
ATOM  12760  O   LEU A 811      32.087   7.007 -16.291  1.00  0.680          O  
ATOM  12761  CB  LEU A 811      28.884   6.430 -16.054  1.00  1.060          C  
ATOM  12762  CG  LEU A 811      27.793   5.444 -16.568  1.00  1.060          C  
ATOM  12763  CD1 LEU A 811      26.529   6.226 -16.850  1.00  1.060          C  
ATOM  12764  CD2 LEU A 811      28.265   4.723 -17.836  1.00  1.060          C  
ATOM  12765  H   LEU A 811      29.068   5.123 -13.838  1.00  0.920          H  
ATOM  12766  HA  LEU A 811      30.553   5.101 -16.279  1.00  0.900          H  
ATOM  12767 1HB  LEU A 811      28.446   6.987 -15.225  1.00  1.270          H  
ATOM  12768 2HB  LEU A 811      29.118   7.130 -16.853  1.00  1.270          H  
ATOM  12769  HG  LEU A 811      27.576   4.707 -15.797  1.00  1.270          H  
ATOM  12770 1HD1 LEU A 811      25.751   5.548 -17.198  1.00  1.270          H  
ATOM  12771 2HD1 LEU A 811      26.199   6.711 -15.937  1.00  1.270          H  
ATOM  12772 3HD1 LEU A 811      26.723   6.976 -17.614  1.00  1.270          H  
ATOM  12773 1HD2 LEU A 811      27.479   4.049 -18.176  1.00  1.270          H  
ATOM  12774 2HD2 LEU A 811      28.476   5.455 -18.616  1.00  1.270          H  
ATOM  12775 3HD2 LEU A 811      29.157   4.142 -17.641  1.00  1.270          H  
ATOM  12776  N   VAL A 812      31.249   7.603 -14.297  1.00  0.650          N  
ATOM  12777  CA  VAL A 812      32.273   8.612 -14.144  1.00  0.600          C  
ATOM  12778  C   VAL A 812      33.643   7.979 -14.072  1.00  0.590          C  
ATOM  12779  O   VAL A 812      34.570   8.469 -14.713  1.00  0.570          O  
ATOM  12780  CB  VAL A 812      32.048   9.493 -12.912  1.00  0.860          C  
ATOM  12781  CG1 VAL A 812      33.292  10.393 -12.691  1.00  0.860          C  
ATOM  12782  CG2 VAL A 812      30.799  10.361 -13.144  1.00  0.860          C  
ATOM  12783  H   VAL A 812      30.510   7.475 -13.597  1.00  0.780          H  
ATOM  12784  HA  VAL A 812      32.242   9.261 -15.017  1.00  0.720          H  
ATOM  12785  HB  VAL A 812      31.901   8.863 -12.028  1.00  1.030          H  
ATOM  12786 1HG1 VAL A 812      33.143  11.025 -11.837  1.00  1.030          H  
ATOM  12787 2HG1 VAL A 812      34.183   9.796 -12.518  1.00  1.030          H  
ATOM  12788 3HG1 VAL A 812      33.433  10.982 -13.565  1.00  1.030          H  
ATOM  12789 1HG2 VAL A 812      30.628  10.974 -12.281  1.00  1.030          H  
ATOM  12790 2HG2 VAL A 812      30.942  10.996 -14.019  1.00  1.030          H  
ATOM  12791 3HG2 VAL A 812      29.938   9.724 -13.303  1.00  1.030          H  
ATOM  12792  N   ALA A 813      33.803   6.925 -13.269  1.00  0.610          N  
ATOM  12793  CA  ALA A 813      35.109   6.305 -13.153  1.00  0.610          C  
ATOM  12794  C   ALA A 813      35.594   5.785 -14.509  1.00  0.640          C  
ATOM  12795  O   ALA A 813      36.776   5.939 -14.853  1.00  0.630          O  
ATOM  12796  CB  ALA A 813      35.040   5.195 -12.132  1.00  0.850          C  
ATOM  12797  H   ALA A 813      33.007   6.559 -12.732  1.00  0.730          H  
ATOM  12798  HA  ALA A 813      35.816   7.059 -12.809  1.00  0.730          H  
ATOM  12799 1HB  ALA A 813      36.022   4.749 -12.016  1.00  1.020          H  
ATOM  12800 2HB  ALA A 813      34.707   5.602 -11.180  1.00  1.020          H  
ATOM  12801 3HB  ALA A 813      34.324   4.448 -12.470  1.00  1.020          H  
ATOM  12802  N   LEU A 814      34.683   5.216 -15.307  1.00  0.670          N  
ATOM  12803  CA  LEU A 814      35.047   4.724 -16.623  1.00  0.700          C  
ATOM  12804  C   LEU A 814      35.443   5.876 -17.544  1.00  0.680          C  
ATOM  12805  O   LEU A 814      36.444   5.770 -18.258  1.00  0.690          O  
ATOM  12806  CB  LEU A 814      33.868   3.942 -17.213  1.00  0.970          C  
ATOM  12807  CG  LEU A 814      33.525   2.580 -16.521  1.00  0.970          C  
ATOM  12808  CD1 LEU A 814      32.174   2.101 -17.027  1.00  0.970          C  
ATOM  12809  CD2 LEU A 814      34.600   1.536 -16.826  1.00  0.970          C  
ATOM  12810  H   LEU A 814      33.724   5.078 -14.971  1.00  0.800          H  
ATOM  12811  HA  LEU A 814      35.907   4.072 -16.517  1.00  0.840          H  
ATOM  12812 1HB  LEU A 814      32.981   4.573 -17.149  1.00  1.160          H  
ATOM  12813 2HB  LEU A 814      34.073   3.746 -18.264  1.00  1.160          H  
ATOM  12814  HG  LEU A 814      33.468   2.717 -15.452  1.00  1.160          H  
ATOM  12815 1HD1 LEU A 814      31.919   1.161 -16.542  1.00  1.160          H  
ATOM  12816 2HD1 LEU A 814      31.416   2.846 -16.789  1.00  1.160          H  
ATOM  12817 3HD1 LEU A 814      32.213   1.954 -18.105  1.00  1.160          H  
ATOM  12818 1HD2 LEU A 814      34.334   0.599 -16.337  1.00  1.160          H  
ATOM  12819 2HD2 LEU A 814      34.664   1.379 -17.902  1.00  1.160          H  
ATOM  12820 3HD2 LEU A 814      35.563   1.864 -16.454  1.00  1.160          H  
ATOM  12821  N   LEU A 815      34.700   6.992 -17.494  1.00  0.650          N  
ATOM  12822  CA  LEU A 815      35.010   8.161 -18.311  1.00  0.630          C  
ATOM  12823  C   LEU A 815      36.352   8.770 -17.933  1.00  0.600          C  
ATOM  12824  O   LEU A 815      37.036   9.358 -18.784  1.00  0.610          O  
ATOM  12825  CB  LEU A 815      33.930   9.231 -18.184  1.00  0.890          C  
ATOM  12826  CG  LEU A 815      32.570   8.981 -18.786  1.00  0.890          C  
ATOM  12827  CD1 LEU A 815      31.647  10.092 -18.302  1.00  0.890          C  
ATOM  12828  CD2 LEU A 815      32.664   8.997 -20.309  1.00  0.890          C  
ATOM  12829  H   LEU A 815      33.859   7.009 -16.908  1.00  0.780          H  
ATOM  12830  HA  LEU A 815      35.076   7.841 -19.342  1.00  0.760          H  
ATOM  12831 1HB  LEU A 815      33.791   9.449 -17.127  1.00  1.070          H  
ATOM  12832 2HB  LEU A 815      34.291  10.108 -18.680  1.00  1.070          H  
ATOM  12833  HG  LEU A 815      32.180   8.028 -18.461  1.00  1.070          H  
ATOM  12834 1HD1 LEU A 815      30.656   9.944 -18.719  1.00  1.070          H  
ATOM  12835 2HD1 LEU A 815      31.593  10.067 -17.217  1.00  1.070          H  
ATOM  12836 3HD1 LEU A 815      32.037  11.057 -18.624  1.00  1.070          H  
ATOM  12837 1HD2 LEU A 815      31.671   8.839 -20.728  1.00  1.070          H  
ATOM  12838 2HD2 LEU A 815      33.049   9.962 -20.640  1.00  1.070          H  
ATOM  12839 3HD2 LEU A 815      33.321   8.208 -20.658  1.00  1.070          H  
ATOM  12840  N   VAL A 816      36.705   8.721 -16.638  1.00  0.570          N  
ATOM  12841  CA  VAL A 816      38.003   9.229 -16.202  1.00  0.550          C  
ATOM  12842  C   VAL A 816      39.065   8.347 -16.831  1.00  0.590          C  
ATOM  12843  O   VAL A 816      39.979   8.848 -17.490  1.00  0.600          O  
ATOM  12844  CB  VAL A 816      38.090   9.317 -14.647  1.00  0.780          C  
ATOM  12845  CG1 VAL A 816      39.514   9.615 -14.172  1.00  0.780          C  
ATOM  12846  CG2 VAL A 816      37.177  10.475 -14.168  1.00  0.780          C  
ATOM  12847  H   VAL A 816      36.042   8.324 -15.964  1.00  0.680          H  
ATOM  12848  HA  VAL A 816      38.152  10.232 -16.585  1.00  0.660          H  
ATOM  12849  HB  VAL A 816      37.763   8.370 -14.210  1.00  0.930          H  
ATOM  12850 1HG1 VAL A 816      39.522   9.682 -13.091  1.00  0.930          H  
ATOM  12851 2HG1 VAL A 816      40.155   8.809 -14.473  1.00  0.930          H  
ATOM  12852 3HG1 VAL A 816      39.865  10.556 -14.597  1.00  0.930          H  
ATOM  12853 1HG2 VAL A 816      37.212  10.550 -13.082  1.00  0.930          H  
ATOM  12854 2HG2 VAL A 816      37.516  11.413 -14.605  1.00  0.930          H  
ATOM  12855 3HG2 VAL A 816      36.162  10.287 -14.477  1.00  0.930          H  
ATOM  12856  N   GLY A 817      38.910   7.028 -16.735  1.00  0.640          N  
ATOM  12857  CA  GLY A 817      39.893   6.122 -17.324  1.00  0.710          C  
ATOM  12858  C   GLY A 817      40.054   6.346 -18.830  1.00  0.740          C  
ATOM  12859  O   GLY A 817      41.160   6.283 -19.367  1.00  0.830          O  
ATOM  12860  H   GLY A 817      38.120   6.646 -16.202  1.00  0.770          H  
ATOM  12861 1HA  GLY A 817      40.851   6.252 -16.823  1.00  0.850          H  
ATOM  12862 2HA  GLY A 817      39.573   5.096 -17.147  1.00  0.850          H  
ATOM  12863  N   LEU A 818      38.957   6.682 -19.500  1.00  0.680          N  
ATOM  12864  CA  LEU A 818      38.947   6.933 -20.932  1.00  0.690          C  
ATOM  12865  C   LEU A 818      39.359   8.347 -21.312  1.00  0.670          C  
ATOM  12866  O   LEU A 818      39.461   8.648 -22.498  1.00  0.720          O  
ATOM  12867  CB  LEU A 818      37.546   6.687 -21.501  1.00  0.960          C  
ATOM  12868  CG  LEU A 818      37.004   5.242 -21.451  1.00  0.960          C  
ATOM  12869  CD1 LEU A 818      35.543   5.268 -21.867  1.00  0.960          C  
ATOM  12870  CD2 LEU A 818      37.811   4.337 -22.396  1.00  0.960          C  
ATOM  12871  H   LEU A 818      38.069   6.667 -18.989  1.00  0.820          H  
ATOM  12872  HA  LEU A 818      39.656   6.253 -21.393  1.00  0.830          H  
ATOM  12873 1HB  LEU A 818      36.852   7.315 -20.946  1.00  1.150          H  
ATOM  12874 2HB  LEU A 818      37.537   7.010 -22.542  1.00  1.150          H  
ATOM  12875  HG  LEU A 818      37.072   4.855 -20.441  1.00  1.150          H  
ATOM  12876 1HD1 LEU A 818      35.136   4.258 -21.830  1.00  1.150          H  
ATOM  12877 2HD1 LEU A 818      34.983   5.907 -21.180  1.00  1.150          H  
ATOM  12878 3HD1 LEU A 818      35.455   5.658 -22.880  1.00  1.150          H  
ATOM  12879 1HD2 LEU A 818      37.403   3.327 -22.356  1.00  1.150          H  
ATOM  12880 2HD2 LEU A 818      37.738   4.715 -23.417  1.00  1.150          H  
ATOM  12881 3HD2 LEU A 818      38.852   4.306 -22.097  1.00  1.150          H  
ATOM  12882  N   SER A 819      39.672   9.214 -20.342  1.00  0.620          N  
ATOM  12883  CA  SER A 819      40.045  10.607 -20.630  1.00  0.610          C  
ATOM  12884  C   SER A 819      41.298  10.681 -21.495  1.00  0.660          C  
ATOM  12885  O   SER A 819      41.531  11.641 -22.225  1.00  0.730          O  
ATOM  12886  CB  SER A 819      40.293  11.356 -19.340  1.00  0.860          C  
ATOM  12887  OG  SER A 819      41.412  10.854 -18.674  1.00  0.860          O  
ATOM  12888  H   SER A 819      39.639   8.920 -19.365  1.00  0.740          H  
ATOM  12889  HA  SER A 819      39.218  11.085 -21.142  1.00  0.730          H  
ATOM  12890 1HB  SER A 819      40.447  12.403 -19.561  1.00  1.030          H  
ATOM  12891 2HB  SER A 819      39.419  11.279 -18.697  1.00  1.030          H  
ATOM  12892  HG  SER A 819      41.086  10.074 -18.170  1.00  1.030          H  
ATOM  12893  N   ILE A 820      42.085   9.627 -21.432  1.00  0.660          N  
ATOM  12894  CA  ILE A 820      43.317   9.439 -22.167  1.00  0.730          C  
ATOM  12895  C   ILE A 820      43.071   9.312 -23.669  1.00  0.720          C  
ATOM  12896  O   ILE A 820      43.906   9.717 -24.475  1.00  0.750          O  
ATOM  12897  CB  ILE A 820      44.090   8.224 -21.612  1.00  0.990          C  
ATOM  12898  CG1 ILE A 820      44.502   8.471 -20.094  1.00  0.990          C  
ATOM  12899  CG2 ILE A 820      45.324   7.884 -22.465  1.00  0.990          C  
ATOM  12900  CD1 ILE A 820      45.362   9.704 -19.801  1.00  0.990          C  
ATOM  12901  H   ILE A 820      41.799   8.899 -20.790  1.00  0.790          H  
ATOM  12902  HA  ILE A 820      43.933  10.326 -22.038  1.00  0.880          H  
ATOM  12903  HB  ILE A 820      43.420   7.378 -21.617  1.00  1.190          H  
ATOM  12904 1HG1 ILE A 820      43.593   8.533 -19.493  1.00  1.190          H  
ATOM  12905 2HG1 ILE A 820      45.074   7.608 -19.765  1.00  1.190          H  
ATOM  12906 1HG2 ILE A 820      45.810   7.011 -22.041  1.00  1.190          H  
ATOM  12907 2HG2 ILE A 820      45.030   7.661 -23.487  1.00  1.190          H  
ATOM  12908 3HG2 ILE A 820      46.019   8.724 -22.474  1.00  1.190          H  
ATOM  12909 1HD1 ILE A 820      45.591   9.734 -18.737  1.00  1.190          H  
ATOM  12910 2HD1 ILE A 820      46.284   9.645 -20.361  1.00  1.190          H  
ATOM  12911 3HD1 ILE A 820      44.833  10.610 -20.069  1.00  1.190          H  
ATOM  12912  N   VAL A 821      41.966   8.673 -24.063  1.00  0.700          N  
ATOM  12913  CA  VAL A 821      41.733   8.433 -25.478  1.00  0.720          C  
ATOM  12914  C   VAL A 821      40.708   9.388 -26.111  1.00  0.800          C  
ATOM  12915  O   VAL A 821      40.347   9.224 -27.275  1.00  0.990          O  
ATOM  12916  CB  VAL A 821      41.322   6.956 -25.691  1.00  1.000          C  
ATOM  12917  CG1 VAL A 821      42.457   6.044 -25.188  1.00  1.000          C  
ATOM  12918  CG2 VAL A 821      40.019   6.630 -24.953  1.00  1.000          C  
ATOM  12919  H   VAL A 821      41.253   8.394 -23.389  1.00  0.840          H  
ATOM  12920  HA  VAL A 821      42.678   8.575 -25.999  1.00  0.860          H  
ATOM  12921  HB  VAL A 821      41.190   6.779 -26.758  1.00  1.200          H  
ATOM  12922 1HG1 VAL A 821      42.191   5.002 -25.357  1.00  1.200          H  
ATOM  12923 2HG1 VAL A 821      43.373   6.278 -25.729  1.00  1.200          H  
ATOM  12924 3HG1 VAL A 821      42.616   6.207 -24.123  1.00  1.200          H  
ATOM  12925 1HG2 VAL A 821      39.753   5.590 -25.131  1.00  1.200          H  
ATOM  12926 2HG2 VAL A 821      40.149   6.782 -23.898  1.00  1.200          H  
ATOM  12927 3HG2 VAL A 821      39.218   7.269 -25.316  1.00  1.200          H  
ATOM  12928  N   ILE A 822      40.264  10.401 -25.359  1.00  0.710          N  
ATOM  12929  CA  ILE A 822      39.324  11.402 -25.877  1.00  0.780          C  
ATOM  12930  C   ILE A 822      39.956  12.787 -25.774  1.00  0.780          C  
ATOM  12931  O   ILE A 822      39.263  13.811 -25.820  1.00  0.900          O  
ATOM  12932  CB  ILE A 822      37.955  11.399 -25.161  1.00  1.060          C  
ATOM  12933  CG1 ILE A 822      38.137  11.670 -23.681  1.00  1.060          C  
ATOM  12934  CG2 ILE A 822      37.285  10.045 -25.386  1.00  1.060          C  
ATOM  12935  CD1 ILE A 822      36.873  11.999 -22.908  1.00  1.060          C  
ATOM  12936  H   ILE A 822      40.620  10.487 -24.408  1.00  0.850          H  
ATOM  12937  HA  ILE A 822      39.141  11.197 -26.931  1.00  0.940          H  
ATOM  12938  HB  ILE A 822      37.330  12.188 -25.570  1.00  1.280          H  
ATOM  12939 1HG1 ILE A 822      38.574  10.795 -23.250  1.00  1.280          H  
ATOM  12940 2HG1 ILE A 822      38.823  12.488 -23.558  1.00  1.280          H  
ATOM  12941 1HG2 ILE A 822      36.313  10.014 -24.913  1.00  1.280          H  
ATOM  12942 2HG2 ILE A 822      37.167   9.880 -26.455  1.00  1.280          H  
ATOM  12943 3HG2 ILE A 822      37.913   9.261 -24.966  1.00  1.280          H  
ATOM  12944 1HD1 ILE A 822      37.124  12.171 -21.864  1.00  1.280          H  
ATOM  12945 2HD1 ILE A 822      36.425  12.904 -23.322  1.00  1.280          H  
ATOM  12946 3HD1 ILE A 822      36.162  11.184 -22.966  1.00  1.280          H  
ATOM  12947  N   GLY A 823      41.284  12.802 -25.680  1.00  1.010          N  
ATOM  12948  CA  GLY A 823      42.089  14.014 -25.538  1.00  0.830          C  
ATOM  12949  C   GLY A 823      41.808  15.041 -26.629  1.00  0.850          C  
ATOM  12950  O   GLY A 823      41.866  16.246 -26.383  1.00  0.820          O  
ATOM  12951  H   GLY A 823      41.754  11.904 -25.670  1.00  1.210          H  
ATOM  12952 1HA  GLY A 823      41.907  14.450 -24.559  1.00  1.000          H  
ATOM  12953 2HA  GLY A 823      43.144  13.740 -25.562  1.00  1.000          H  
ATOM  12954  N   ASP A 824      41.443  14.570 -27.827  1.00  0.960          N  
ATOM  12955  CA  ASP A 824      41.127  15.426 -28.964  1.00  1.040          C  
ATOM  12956  C   ASP A 824      39.948  16.371 -28.697  1.00  0.990          C  
ATOM  12957  O   ASP A 824      39.804  17.407 -29.370  1.00  1.090          O  
ATOM  12958  CB  ASP A 824      40.795  14.582 -30.191  1.00  1.420          C  
ATOM  12959  CG  ASP A 824      42.002  13.867 -30.797  1.00  1.420          C  
ATOM  12960  OD1 ASP A 824      43.120  14.180 -30.458  1.00  1.420          O  
ATOM  12961  OD2 ASP A 824      41.781  12.997 -31.598  1.00  1.420          O  
ATOM  12962  H   ASP A 824      41.452  13.571 -27.988  1.00  1.150          H  
ATOM  12963  HA  ASP A 824      42.010  16.008 -29.181  1.00  1.250          H  
ATOM  12964 1HB  ASP A 824      40.047  13.835 -29.920  1.00  1.710          H  
ATOM  12965 2HB  ASP A 824      40.350  15.220 -30.953  1.00  1.710          H  
ATOM  12966  N   LEU A 825      39.085  15.983 -27.755  1.00  0.890          N  
ATOM  12967  CA  LEU A 825      37.920  16.759 -27.381  1.00  0.860          C  
ATOM  12968  C   LEU A 825      38.213  17.549 -26.113  1.00  0.790          C  
ATOM  12969  O   LEU A 825      37.842  18.715 -25.981  1.00  0.780          O  
ATOM  12970  CB  LEU A 825      36.751  15.810 -27.112  1.00  1.220          C  
ATOM  12971  CG  LEU A 825      36.316  14.906 -28.285  1.00  1.220          C  
ATOM  12972  CD1 LEU A 825      35.233  13.960 -27.785  1.00  1.220          C  
ATOM  12973  CD2 LEU A 825      35.816  15.757 -29.464  1.00  1.220          C  
ATOM  12974  H   LEU A 825      39.272  15.123 -27.238  1.00  1.070          H  
ATOM  12975  HA  LEU A 825      37.681  17.464 -28.168  1.00  1.030          H  
ATOM  12976 1HB  LEU A 825      37.026  15.158 -26.280  1.00  1.460          H  
ATOM  12977 2HB  LEU A 825      35.890  16.402 -26.810  1.00  1.460          H  
ATOM  12978  HG  LEU A 825      37.163  14.304 -28.612  1.00  1.460          H  
ATOM  12979 1HD1 LEU A 825      34.928  13.298 -28.594  1.00  1.460          H  
ATOM  12980 2HD1 LEU A 825      35.622  13.365 -26.960  1.00  1.460          H  
ATOM  12981 3HD1 LEU A 825      34.374  14.535 -27.444  1.00  1.460          H  
ATOM  12982 1HD2 LEU A 825      35.510  15.099 -30.277  1.00  1.460          H  
ATOM  12983 2HD2 LEU A 825      34.964  16.358 -29.146  1.00  1.460          H  
ATOM  12984 3HD2 LEU A 825      36.606  16.410 -29.820  1.00  1.460          H  
ATOM  12985  N   LEU A 826      38.923  16.924 -25.177  1.00  0.750          N  
ATOM  12986  CA  LEU A 826      39.216  17.572 -23.902  1.00  0.690          C  
ATOM  12987  C   LEU A 826      40.080  18.809 -24.114  1.00  0.700          C  
ATOM  12988  O   LEU A 826      39.850  19.854 -23.508  1.00  0.680          O  
ATOM  12989  CB  LEU A 826      39.914  16.586 -22.966  1.00  0.990          C  
ATOM  12990  CG  LEU A 826      39.061  15.386 -22.461  1.00  0.990          C  
ATOM  12991  CD1 LEU A 826      39.975  14.441 -21.731  1.00  0.990          C  
ATOM  12992  CD2 LEU A 826      37.915  15.852 -21.526  1.00  0.990          C  
ATOM  12993  H   LEU A 826      39.211  15.958 -25.345  1.00  0.900          H  
ATOM  12994  HA  LEU A 826      38.281  17.897 -23.461  1.00  0.830          H  
ATOM  12995 1HB  LEU A 826      40.764  16.177 -23.495  1.00  1.190          H  
ATOM  12996 2HB  LEU A 826      40.292  17.122 -22.106  1.00  1.190          H  
ATOM  12997  HG  LEU A 826      38.634  14.863 -23.317  1.00  1.190          H  
ATOM  12998 1HD1 LEU A 826      39.403  13.588 -21.389  1.00  1.190          H  
ATOM  12999 2HD1 LEU A 826      40.765  14.097 -22.396  1.00  1.190          H  
ATOM  13000 3HD1 LEU A 826      40.416  14.946 -20.879  1.00  1.190          H  
ATOM  13001 1HD2 LEU A 826      37.352  14.978 -21.188  1.00  1.190          H  
ATOM  13002 2HD2 LEU A 826      38.330  16.364 -20.662  1.00  1.190          H  
ATOM  13003 3HD2 LEU A 826      37.242  16.519 -22.050  1.00  1.190          H  
ATOM  13004  N   ARG A 827      40.998  18.733 -25.077  1.00  0.720          N  
ATOM  13005  CA  ARG A 827      41.906  19.826 -25.422  1.00  0.760          C  
ATOM  13006  C   ARG A 827      41.198  21.071 -25.934  1.00  0.790          C  
ATOM  13007  O   ARG A 827      41.853  22.081 -26.173  1.00  0.830          O  
ATOM  13008  CB  ARG A 827      42.901  19.415 -26.494  1.00  1.050          C  
ATOM  13009  CG  ARG A 827      42.277  19.174 -27.849  1.00  1.050          C  
ATOM  13010  CD  ARG A 827      43.244  18.702 -28.845  1.00  1.050          C  
ATOM  13011  NE  ARG A 827      42.570  18.364 -30.103  1.00  1.050          N  
ATOM  13012  CZ  ARG A 827      43.182  18.042 -31.262  1.00  1.050          C  
ATOM  13013  NH1 ARG A 827      44.500  18.048 -31.353  1.00  1.050          N  
ATOM  13014  NH2 ARG A 827      42.450  17.711 -32.314  1.00  1.050          N  
ATOM  13015  H   ARG A 827      41.138  17.837 -25.550  1.00  0.860          H  
ATOM  13016  HA  ARG A 827      42.458  20.097 -24.528  1.00  0.910          H  
ATOM  13017 1HB  ARG A 827      43.663  20.183 -26.601  1.00  1.260          H  
ATOM  13018 2HB  ARG A 827      43.396  18.494 -26.191  1.00  1.260          H  
ATOM  13019 1HG  ARG A 827      41.496  18.448 -27.746  1.00  1.260          H  
ATOM  13020 2HG  ARG A 827      41.854  20.098 -28.236  1.00  1.260          H  
ATOM  13021 1HD  ARG A 827      43.974  19.485 -29.037  1.00  1.260          H  
ATOM  13022 2HD  ARG A 827      43.742  17.807 -28.468  1.00  1.260          H  
ATOM  13023  HE  ARG A 827      41.538  18.296 -30.073  1.00  1.260          H  
ATOM  13024 1HH1 ARG A 827      45.063  18.293 -30.554  1.00  1.260          H  
ATOM  13025 2HH1 ARG A 827      44.949  17.801 -32.223  1.00  1.260          H  
ATOM  13026 1HH2 ARG A 827      41.440  17.701 -32.251  1.00  1.260          H  
ATOM  13027 2HH2 ARG A 827      42.895  17.458 -33.180  1.00  1.260          H  
ATOM  13028  N   GLN A 828      39.896  20.985 -26.238  1.00  0.790          N  
ATOM  13029  CA  GLN A 828      39.156  22.135 -26.722  1.00  0.820          C  
ATOM  13030  C   GLN A 828      38.508  22.923 -25.567  1.00  0.820          C  
ATOM  13031  O   GLN A 828      37.968  24.018 -25.791  1.00  0.910          O  
ATOM  13032  CB  GLN A 828      38.076  21.682 -27.711  1.00  1.140          C  
ATOM  13033  CG  GLN A 828      38.635  21.042 -28.976  1.00  1.140          C  
ATOM  13034  CD  GLN A 828      37.554  20.564 -29.931  1.00  1.140          C  
ATOM  13035  OE1 GLN A 828      36.675  21.335 -30.343  1.00  1.140          O  
ATOM  13036  NE2 GLN A 828      37.611  19.282 -30.286  1.00  1.140          N  
ATOM  13037  H   GLN A 828      39.376  20.119 -26.067  1.00  0.950          H  
ATOM  13038  HA  GLN A 828      39.847  22.793 -27.244  1.00  0.980          H  
ATOM  13039 1HB  GLN A 828      37.428  20.951 -27.225  1.00  1.360          H  
ATOM  13040 2HB  GLN A 828      37.459  22.532 -27.996  1.00  1.360          H  
ATOM  13041 1HG  GLN A 828      39.263  21.764 -29.492  1.00  1.360          H  
ATOM  13042 2HG  GLN A 828      39.229  20.172 -28.685  1.00  1.360          H  
ATOM  13043 1HE2 GLN A 828      36.928  18.903 -30.909  1.00  1.360          H  
ATOM  13044 2HE2 GLN A 828      38.356  18.673 -29.921  1.00  1.360          H  
ATOM  13045  N   ILE A 829      38.593  22.394 -24.335  1.00  0.750          N  
ATOM  13046  CA  ILE A 829      37.938  22.997 -23.175  1.00  0.720          C  
ATOM  13047  C   ILE A 829      38.884  23.896 -22.365  1.00  0.710          C  
ATOM  13048  O   ILE A 829      39.899  23.405 -21.862  1.00  0.710          O  
ATOM  13049  CB  ILE A 829      37.402  21.894 -22.229  1.00  1.020          C  
ATOM  13050  CG1 ILE A 829      36.370  21.035 -22.998  1.00  1.020          C  
ATOM  13051  CG2 ILE A 829      36.806  22.507 -20.906  1.00  1.020          C  
ATOM  13052  CD1 ILE A 829      35.946  19.787 -22.281  1.00  1.020          C  
ATOM  13053  H   ILE A 829      39.107  21.515 -24.200  1.00  0.900          H  
ATOM  13054  HA  ILE A 829      37.084  23.539 -23.553  1.00  0.860          H  
ATOM  13055  HB  ILE A 829      38.232  21.230 -21.965  1.00  1.220          H  
ATOM  13056 1HG1 ILE A 829      35.491  21.637 -23.208  1.00  1.220          H  
ATOM  13057 2HG1 ILE A 829      36.815  20.728 -23.950  1.00  1.220          H  
ATOM  13058 1HG2 ILE A 829      36.460  21.719 -20.247  1.00  1.220          H  
ATOM  13059 2HG2 ILE A 829      37.569  23.081 -20.377  1.00  1.220          H  
ATOM  13060 3HG2 ILE A 829      35.970  23.162 -21.146  1.00  1.220          H  
ATOM  13061 1HD1 ILE A 829      35.240  19.237 -22.902  1.00  1.220          H  
ATOM  13062 2HD1 ILE A 829      36.821  19.169 -22.092  1.00  1.220          H  
ATOM  13063 3HD1 ILE A 829      35.471  20.039 -21.346  1.00  1.220          H  
ATOM  13064  N   PRO A 830      38.582  25.205 -22.214  1.00  0.730          N  
ATOM  13065  CA  PRO A 830      39.369  26.190 -21.494  1.00  0.720          C  
ATOM  13066  C   PRO A 830      39.295  25.952 -19.994  1.00  0.710          C  
ATOM  13067  O   PRO A 830      38.197  25.731 -19.453  1.00  0.690          O  
ATOM  13068  CB  PRO A 830      38.679  27.491 -21.900  1.00  1.080          C  
ATOM  13069  CG  PRO A 830      37.275  27.103 -22.175  1.00  1.080          C  
ATOM  13070  CD  PRO A 830      37.326  25.733 -22.740  1.00  1.080          C  
ATOM  13071  HA  PRO A 830      40.404  26.190 -21.834  1.00  0.860          H  
ATOM  13072 1HB  PRO A 830      38.786  28.248 -21.111  1.00  1.300          H  
ATOM  13073 2HB  PRO A 830      39.155  27.884 -22.803  1.00  1.300          H  
ATOM  13074 1HG  PRO A 830      36.762  27.086 -21.252  1.00  1.300          H  
ATOM  13075 2HG  PRO A 830      36.769  27.839 -22.826  1.00  1.300          H  
ATOM  13076 1HD  PRO A 830      36.497  25.199 -22.293  1.00  1.300          H  
ATOM  13077 2HD  PRO A 830      37.302  25.751 -23.846  1.00  1.300          H  
ATOM  13078  N   LEU A 831      40.413  26.174 -19.311  1.00  0.730          N  
ATOM  13079  CA  LEU A 831      40.451  26.033 -17.861  1.00  0.710          C  
ATOM  13080  C   LEU A 831      39.492  27.002 -17.188  1.00  0.710          C  
ATOM  13081  O   LEU A 831      38.855  26.670 -16.191  1.00  0.680          O  
ATOM  13082  CB  LEU A 831      41.870  26.234 -17.338  1.00  1.000          C  
ATOM  13083  CG  LEU A 831      42.918  25.153 -17.760  1.00  1.000          C  
ATOM  13084  CD1 LEU A 831      44.262  25.592 -17.245  1.00  1.000          C  
ATOM  13085  CD2 LEU A 831      42.541  23.746 -17.239  1.00  1.000          C  
ATOM  13086  H   LEU A 831      41.278  26.396 -19.822  1.00  0.880          H  
ATOM  13087  HA  LEU A 831      40.115  25.035 -17.607  1.00  0.850          H  
ATOM  13088 1HB  LEU A 831      42.231  27.197 -17.697  1.00  1.200          H  
ATOM  13089 2HB  LEU A 831      41.837  26.265 -16.257  1.00  1.200          H  
ATOM  13090  HG  LEU A 831      42.980  25.118 -18.848  1.00  1.200          H  
ATOM  13091 1HD1 LEU A 831      45.022  24.874 -17.557  1.00  1.200          H  
ATOM  13092 2HD1 LEU A 831      44.499  26.572 -17.649  1.00  1.200          H  
ATOM  13093 3HD1 LEU A 831      44.238  25.646 -16.159  1.00  1.200          H  
ATOM  13094 1HD2 LEU A 831      43.305  23.039 -17.554  1.00  1.200          H  
ATOM  13095 2HD2 LEU A 831      42.485  23.758 -16.151  1.00  1.200          H  
ATOM  13096 3HD2 LEU A 831      41.589  23.428 -17.645  1.00  1.200          H  
ATOM  13097  N   ALA A 832      39.357  28.199 -17.755  1.00  0.740          N  
ATOM  13098  CA  ALA A 832      38.490  29.227 -17.195  1.00  0.760          C  
ATOM  13099  C   ALA A 832      37.038  28.776 -17.049  1.00  0.730          C  
ATOM  13100  O   ALA A 832      36.376  29.143 -16.071  1.00  0.730          O  
ATOM  13101  CB  ALA A 832      38.519  30.444 -18.076  1.00  1.060          C  
ATOM  13102  H   ALA A 832      39.931  28.415 -18.556  1.00  0.890          H  
ATOM  13103  HA  ALA A 832      38.871  29.485 -16.206  1.00  0.910          H  
ATOM  13104 1HB  ALA A 832      37.898  31.213 -17.631  1.00  1.270          H  
ATOM  13105 2HB  ALA A 832      39.537  30.803 -18.163  1.00  1.270          H  
ATOM  13106 3HB  ALA A 832      38.137  30.191 -19.061  1.00  1.270          H  
ATOM  13107  N   VAL A 833      36.532  27.978 -17.996  1.00  0.730          N  
ATOM  13108  CA  VAL A 833      35.153  27.518 -17.893  1.00  0.700          C  
ATOM  13109  C   VAL A 833      35.074  26.584 -16.706  1.00  0.660          C  
ATOM  13110  O   VAL A 833      34.176  26.695 -15.862  1.00  0.650          O  
ATOM  13111  CB  VAL A 833      34.677  26.898 -19.225  1.00  0.990          C  
ATOM  13112  CG1 VAL A 833      33.307  26.181 -19.104  1.00  0.990          C  
ATOM  13113  CG2 VAL A 833      34.520  28.077 -20.226  1.00  0.990          C  
ATOM  13114  H   VAL A 833      37.118  27.627 -18.756  1.00  0.880          H  
ATOM  13115  HA  VAL A 833      34.511  28.377 -17.692  1.00  0.840          H  
ATOM  13116  HB  VAL A 833      35.415  26.173 -19.571  1.00  1.190          H  
ATOM  13117 1HG1 VAL A 833      33.020  25.790 -20.081  1.00  1.190          H  
ATOM  13118 2HG1 VAL A 833      33.371  25.358 -18.395  1.00  1.190          H  
ATOM  13119 3HG1 VAL A 833      32.556  26.885 -18.770  1.00  1.190          H  
ATOM  13120 1HG2 VAL A 833      34.197  27.704 -21.198  1.00  1.190          H  
ATOM  13121 2HG2 VAL A 833      33.779  28.768 -19.834  1.00  1.190          H  
ATOM  13122 3HG2 VAL A 833      35.457  28.604 -20.332  1.00  1.190          H  
ATOM  13123  N   LEU A 834      36.052  25.692 -16.604  1.00  0.650          N  
ATOM  13124  CA  LEU A 834      36.049  24.771 -15.484  1.00  0.630          C  
ATOM  13125  C   LEU A 834      36.133  25.559 -14.159  1.00  0.620          C  
ATOM  13126  O   LEU A 834      35.465  25.205 -13.185  1.00  0.600          O  
ATOM  13127  CB  LEU A 834      37.205  23.776 -15.653  1.00  0.890          C  
ATOM  13128  CG  LEU A 834      37.070  22.774 -16.870  1.00  0.890          C  
ATOM  13129  CD1 LEU A 834      38.386  22.023 -17.053  1.00  0.890          C  
ATOM  13130  CD2 LEU A 834      35.917  21.763 -16.625  1.00  0.890          C  
ATOM  13131  H   LEU A 834      36.768  25.648 -17.342  1.00  0.780          H  
ATOM  13132  HA  LEU A 834      35.109  24.233 -15.480  1.00  0.760          H  
ATOM  13133 1HB  LEU A 834      38.128  24.331 -15.775  1.00  1.070          H  
ATOM  13134 2HB  LEU A 834      37.280  23.189 -14.753  1.00  1.070          H  
ATOM  13135  HG  LEU A 834      36.870  23.341 -17.784  1.00  1.070          H  
ATOM  13136 1HD1 LEU A 834      38.295  21.353 -17.900  1.00  1.070          H  
ATOM  13137 2HD1 LEU A 834      39.188  22.733 -17.243  1.00  1.070          H  
ATOM  13138 3HD1 LEU A 834      38.612  21.452 -16.161  1.00  1.070          H  
ATOM  13139 1HD2 LEU A 834      35.850  21.083 -17.477  1.00  1.070          H  
ATOM  13140 2HD2 LEU A 834      36.124  21.189 -15.719  1.00  1.070          H  
ATOM  13141 3HD2 LEU A 834      34.968  22.276 -16.515  1.00  1.070          H  
ATOM  13142  N   PHE A 835      36.904  26.657 -14.123  1.00  0.640          N  
ATOM  13143  CA  PHE A 835      37.013  27.458 -12.896  1.00  0.630          C  
ATOM  13144  C   PHE A 835      35.645  27.993 -12.466  1.00  0.620          C  
ATOM  13145  O   PHE A 835      35.326  27.991 -11.271  1.00  0.610          O  
ATOM  13146  CB  PHE A 835      37.921  28.680 -13.063  1.00  0.890          C  
ATOM  13147  CG  PHE A 835      39.412  28.469 -13.186  1.00  0.890          C  
ATOM  13148  CD1 PHE A 835      40.003  27.220 -13.405  1.00  0.890          C  
ATOM  13149  CD2 PHE A 835      40.245  29.573 -13.072  1.00  0.890          C  
ATOM  13150  CE1 PHE A 835      41.369  27.102 -13.520  1.00  0.890          C  
ATOM  13151  CE2 PHE A 835      41.600  29.445 -13.178  1.00  0.890          C  
ATOM  13152  CZ  PHE A 835      42.165  28.210 -13.410  1.00  0.890          C  
ATOM  13153  H   PHE A 835      37.467  26.884 -14.951  1.00  0.770          H  
ATOM  13154  HA  PHE A 835      37.404  26.829 -12.098  1.00  0.760          H  
ATOM  13155 1HB  PHE A 835      37.596  29.243 -13.926  1.00  1.060          H  
ATOM  13156 2HB  PHE A 835      37.768  29.318 -12.206  1.00  1.060          H  
ATOM  13157  HD1 PHE A 835      39.390  26.332 -13.501  1.00  1.060          H  
ATOM  13158  HD2 PHE A 835      39.805  30.557 -12.893  1.00  1.060          H  
ATOM  13159  HE1 PHE A 835      41.815  26.126 -13.700  1.00  1.060          H  
ATOM  13160  HE2 PHE A 835      42.233  30.319 -13.077  1.00  1.060          H  
ATOM  13161  HZ  PHE A 835      43.246  28.116 -13.499  1.00  1.060          H  
ATOM  13162  N   GLY A 836      34.841  28.474 -13.430  1.00  0.640          N  
ATOM  13163  CA  GLY A 836      33.509  29.007 -13.122  1.00  0.650          C  
ATOM  13164  C   GLY A 836      32.629  27.941 -12.480  1.00  0.630          C  
ATOM  13165  O   GLY A 836      31.872  28.221 -11.539  1.00  0.650          O  
ATOM  13166  H   GLY A 836      35.198  28.508 -14.396  1.00  0.770          H  
ATOM  13167 1HA  GLY A 836      33.602  29.860 -12.452  1.00  0.780          H  
ATOM  13168 2HA  GLY A 836      33.046  29.369 -14.038  1.00  0.780          H  
ATOM  13169  N   ILE A 837      32.775  26.708 -12.961  1.00  0.620          N  
ATOM  13170  CA  ILE A 837      32.040  25.564 -12.443  1.00  0.610          C  
ATOM  13171  C   ILE A 837      32.479  25.251 -11.027  1.00  0.560          C  
ATOM  13172  O   ILE A 837      31.642  24.965 -10.169  1.00  0.560          O  
ATOM  13173  CB  ILE A 837      32.193  24.357 -13.362  1.00  0.860          C  
ATOM  13174  CG1 ILE A 837      31.499  24.726 -14.644  1.00  0.860          C  
ATOM  13175  CG2 ILE A 837      31.582  23.099 -12.702  1.00  0.860          C  
ATOM  13176  CD1 ILE A 837      31.758  23.868 -15.787  1.00  0.860          C  
ATOM  13177  H   ILE A 837      33.404  26.597 -13.769  1.00  0.740          H  
ATOM  13178  HA  ILE A 837      30.984  25.823 -12.420  1.00  0.730          H  
ATOM  13179  HB  ILE A 837      33.241  24.185 -13.583  1.00  1.030          H  
ATOM  13180 1HG1 ILE A 837      30.428  24.753 -14.464  1.00  1.030          H  
ATOM  13181 2HG1 ILE A 837      31.821  25.709 -14.911  1.00  1.030          H  
ATOM  13182 1HG2 ILE A 837      31.671  22.245 -13.366  1.00  1.030          H  
ATOM  13183 2HG2 ILE A 837      32.107  22.871 -11.772  1.00  1.030          H  
ATOM  13184 3HG2 ILE A 837      30.526  23.284 -12.485  1.00  1.030          H  
ATOM  13185 1HD1 ILE A 837      31.212  24.296 -16.609  1.00  1.030          H  
ATOM  13186 2HD1 ILE A 837      32.820  23.864 -16.013  1.00  1.030          H  
ATOM  13187 3HD1 ILE A 837      31.421  22.858 -15.597  1.00  1.030          H  
ATOM  13188  N   PHE A 838      33.787  25.241 -10.784  1.00  0.530          N  
ATOM  13189  CA  PHE A 838      34.275  24.969  -9.448  1.00  0.510          C  
ATOM  13190  C   PHE A 838      33.780  26.048  -8.477  1.00  0.550          C  
ATOM  13191  O   PHE A 838      33.335  25.720  -7.379  1.00  0.560          O  
ATOM  13192  CB  PHE A 838      35.801  24.821  -9.452  1.00  0.720          C  
ATOM  13193  CG  PHE A 838      36.233  23.494 -10.100  1.00  0.720          C  
ATOM  13194  CD1 PHE A 838      36.943  23.448 -11.286  1.00  0.720          C  
ATOM  13195  CD2 PHE A 838      35.878  22.288  -9.534  1.00  0.720          C  
ATOM  13196  CE1 PHE A 838      37.262  22.232 -11.860  1.00  0.720          C  
ATOM  13197  CE2 PHE A 838      36.192  21.104 -10.088  1.00  0.720          C  
ATOM  13198  CZ  PHE A 838      36.872  21.067 -11.249  1.00  0.720          C  
ATOM  13199  H   PHE A 838      34.438  25.401 -11.560  1.00  0.640          H  
ATOM  13200  HA  PHE A 838      33.853  24.019  -9.129  1.00  0.610          H  
ATOM  13201 1HB  PHE A 838      36.240  25.642 -10.021  1.00  0.870          H  
ATOM  13202 2HB  PHE A 838      36.198  24.871  -8.439  1.00  0.870          H  
ATOM  13203  HD1 PHE A 838      37.242  24.373 -11.770  1.00  0.870          H  
ATOM  13204  HD2 PHE A 838      35.343  22.282  -8.650  1.00  0.870          H  
ATOM  13205  HE1 PHE A 838      37.809  22.198 -12.789  1.00  0.870          H  
ATOM  13206  HE2 PHE A 838      35.887  20.170  -9.606  1.00  0.870          H  
ATOM  13207  HZ  PHE A 838      37.095  20.106 -11.682  1.00  0.870          H  
ATOM  13208  N   LEU A 839      33.771  27.322  -8.883  1.00  0.580          N  
ATOM  13209  CA  LEU A 839      33.257  28.357  -7.992  1.00  0.620          C  
ATOM  13210  C   LEU A 839      31.790  28.086  -7.655  1.00  0.640          C  
ATOM  13211  O   LEU A 839      31.386  28.180  -6.490  1.00  0.660          O  
ATOM  13212  CB  LEU A 839      33.398  29.744  -8.627  1.00  0.850          C  
ATOM  13213  CG  LEU A 839      32.834  30.934  -7.809  1.00  0.850          C  
ATOM  13214  CD1 LEU A 839      33.547  31.030  -6.473  1.00  0.850          C  
ATOM  13215  CD2 LEU A 839      33.010  32.212  -8.620  1.00  0.850          C  
ATOM  13216  H   LEU A 839      34.171  27.572  -9.793  1.00  0.700          H  
ATOM  13217  HA  LEU A 839      33.841  28.318  -7.078  1.00  0.740          H  
ATOM  13218 1HB  LEU A 839      34.455  29.928  -8.811  1.00  1.020          H  
ATOM  13219 2HB  LEU A 839      32.888  29.730  -9.590  1.00  1.020          H  
ATOM  13220  HG  LEU A 839      31.776  30.781  -7.613  1.00  1.020          H  
ATOM  13221 1HD1 LEU A 839      33.145  31.871  -5.913  1.00  1.020          H  
ATOM  13222 2HD1 LEU A 839      33.396  30.127  -5.891  1.00  1.020          H  
ATOM  13223 3HD1 LEU A 839      34.609  31.174  -6.647  1.00  1.020          H  
ATOM  13224 1HD2 LEU A 839      32.605  33.056  -8.063  1.00  1.020          H  
ATOM  13225 2HD2 LEU A 839      34.064  32.377  -8.810  1.00  1.020          H  
ATOM  13226 3HD2 LEU A 839      32.480  32.120  -9.568  1.00  1.020          H  
ATOM  13227  N   TYR A 840      30.995  27.754  -8.677  1.00  0.650          N  
ATOM  13228  CA  TYR A 840      29.588  27.420  -8.524  1.00  0.670          C  
ATOM  13229  C   TYR A 840      29.406  26.270  -7.533  1.00  0.650          C  
ATOM  13230  O   TYR A 840      28.619  26.376  -6.581  1.00  0.700          O  
ATOM  13231  CB  TYR A 840      29.016  27.097  -9.917  1.00  0.930          C  
ATOM  13232  CG  TYR A 840      27.636  26.523  -9.974  1.00  0.930          C  
ATOM  13233  CD1 TYR A 840      26.492  27.321  -9.886  1.00  0.930          C  
ATOM  13234  CD2 TYR A 840      27.523  25.152 -10.136  1.00  0.930          C  
ATOM  13235  CE1 TYR A 840      25.244  26.716  -9.961  1.00  0.930          C  
ATOM  13236  CE2 TYR A 840      26.299  24.567 -10.204  1.00  0.930          C  
ATOM  13237  CZ  TYR A 840      25.164  25.327 -10.118  1.00  0.930          C  
ATOM  13238  OH  TYR A 840      23.951  24.699 -10.189  1.00  0.930          O  
ATOM  13239  H   TYR A 840      31.389  27.744  -9.623  1.00  0.780          H  
ATOM  13240  HA  TYR A 840      29.063  28.279  -8.121  1.00  0.800          H  
ATOM  13241 1HB  TYR A 840      29.020  28.007 -10.520  1.00  1.120          H  
ATOM  13242 2HB  TYR A 840      29.673  26.407 -10.413  1.00  1.120          H  
ATOM  13243  HD1 TYR A 840      26.575  28.402  -9.765  1.00  1.120          H  
ATOM  13244  HD2 TYR A 840      28.423  24.536 -10.207  1.00  1.120          H  
ATOM  13245  HE1 TYR A 840      24.336  27.316  -9.898  1.00  1.120          H  
ATOM  13246  HE2 TYR A 840      26.221  23.487 -10.328  1.00  1.120          H  
ATOM  13247  HH  TYR A 840      24.085  23.778 -10.418  1.00  1.120          H  
ATOM  13248  N   MET A 841      30.152  25.177  -7.734  1.00  0.610          N  
ATOM  13249  CA  MET A 841      30.067  23.999  -6.882  1.00  0.590          C  
ATOM  13250  C   MET A 841      30.431  24.345  -5.428  1.00  0.600          C  
ATOM  13251  O   MET A 841      29.787  23.869  -4.482  1.00  0.630          O  
ATOM  13252  CB  MET A 841      30.961  22.898  -7.471  1.00  0.830          C  
ATOM  13253  CG  MET A 841      30.892  21.574  -6.752  1.00  0.830          C  
ATOM  13254  SD  MET A 841      31.848  20.208  -7.554  1.00  0.830          S  
ATOM  13255  CE  MET A 841      33.492  20.562  -7.147  1.00  0.830          C  
ATOM  13256  H   MET A 841      30.781  25.158  -8.543  1.00  0.730          H  
ATOM  13257  HA  MET A 841      29.037  23.645  -6.891  1.00  0.710          H  
ATOM  13258 1HB  MET A 841      30.701  22.741  -8.516  1.00  1.000          H  
ATOM  13259 2HB  MET A 841      31.994  23.243  -7.446  1.00  1.000          H  
ATOM  13260 1HG  MET A 841      31.249  21.689  -5.731  1.00  1.000          H  
ATOM  13261 2HG  MET A 841      29.848  21.280  -6.711  1.00  1.000          H  
ATOM  13262 1HE  MET A 841      34.150  19.806  -7.567  1.00  1.000          H  
ATOM  13263 2HE  MET A 841      33.719  21.502  -7.552  1.00  1.000          H  
ATOM  13264 3HE  MET A 841      33.609  20.587  -6.069  1.00  1.000          H  
ATOM  13265  N   GLY A 842      31.467  25.164  -5.261  1.00  0.590          N  
ATOM  13266  CA  GLY A 842      31.948  25.605  -3.960  1.00  0.600          C  
ATOM  13267  C   GLY A 842      30.891  26.365  -3.201  1.00  0.660          C  
ATOM  13268  O   GLY A 842      30.554  26.027  -2.067  1.00  0.680          O  
ATOM  13269  H   GLY A 842      31.978  25.476  -6.094  1.00  0.710          H  
ATOM  13270 1HA  GLY A 842      32.276  24.743  -3.381  1.00  0.720          H  
ATOM  13271 2HA  GLY A 842      32.811  26.250  -4.110  1.00  0.720          H  
ATOM  13272  N   VAL A 843      30.332  27.387  -3.833  1.00  0.680          N  
ATOM  13273  CA  VAL A 843      29.312  28.189  -3.189  1.00  0.730          C  
ATOM  13274  C   VAL A 843      28.078  27.339  -2.870  1.00  0.730          C  
ATOM  13275  O   VAL A 843      27.499  27.447  -1.789  1.00  0.770          O  
ATOM  13276  CB  VAL A 843      28.949  29.401  -4.074  1.00  1.000          C  
ATOM  13277  CG1 VAL A 843      27.736  30.155  -3.494  1.00  1.000          C  
ATOM  13278  CG2 VAL A 843      30.180  30.336  -4.170  1.00  1.000          C  
ATOM  13279  H   VAL A 843      30.642  27.607  -4.787  1.00  0.820          H  
ATOM  13280  HA  VAL A 843      29.717  28.567  -2.252  1.00  0.880          H  
ATOM  13281  HB  VAL A 843      28.683  29.047  -5.076  1.00  1.200          H  
ATOM  13282 1HG1 VAL A 843      27.498  31.003  -4.134  1.00  1.200          H  
ATOM  13283 2HG1 VAL A 843      26.868  29.497  -3.441  1.00  1.200          H  
ATOM  13284 3HG1 VAL A 843      27.976  30.515  -2.491  1.00  1.200          H  
ATOM  13285 1HG2 VAL A 843      29.946  31.188  -4.809  1.00  1.200          H  
ATOM  13286 2HG2 VAL A 843      30.446  30.689  -3.174  1.00  1.200          H  
ATOM  13287 3HG2 VAL A 843      31.023  29.795  -4.593  1.00  1.200          H  
ATOM  13288  N   THR A 844      27.669  26.486  -3.808  1.00  0.690          N  
ATOM  13289  CA  THR A 844      26.502  25.635  -3.631  1.00  0.710          C  
ATOM  13290  C   THR A 844      26.654  24.750  -2.389  1.00  0.720          C  
ATOM  13291  O   THR A 844      25.717  24.632  -1.597  1.00  0.740          O  
ATOM  13292  CB  THR A 844      26.262  24.750  -4.878  1.00  0.990          C  
ATOM  13293  OG1 THR A 844      26.067  25.584  -6.039  1.00  0.990          O  
ATOM  13294  CG2 THR A 844      24.994  23.913  -4.677  1.00  0.990          C  
ATOM  13295  H   THR A 844      28.168  26.436  -4.697  1.00  0.830          H  
ATOM  13296  HA  THR A 844      25.631  26.272  -3.490  1.00  0.850          H  
ATOM  13297  HB  THR A 844      27.120  24.099  -5.042  1.00  1.180          H  
ATOM  13298  HG1 THR A 844      26.938  25.963  -6.304  1.00  1.180          H  
ATOM  13299 1HG2 THR A 844      24.826  23.304  -5.563  1.00  1.180          H  
ATOM  13300 2HG2 THR A 844      25.103  23.261  -3.813  1.00  1.180          H  
ATOM  13301 3HG2 THR A 844      24.143  24.576  -4.525  1.00  1.180          H  
ATOM  13302  N   SER A 845      27.849  24.177  -2.186  1.00  0.730          N  
ATOM  13303  CA  SER A 845      28.141  23.269  -1.069  1.00  0.750          C  
ATOM  13304  C   SER A 845      27.970  23.909   0.322  1.00  0.820          C  
ATOM  13305  O   SER A 845      27.940  23.194   1.325  1.00  0.890          O  
ATOM  13306  CB  SER A 845      29.564  22.722  -1.171  1.00  1.040          C  
ATOM  13307  OG  SER A 845      30.541  23.687  -0.829  1.00  1.040          O  
ATOM  13308  H   SER A 845      28.567  24.289  -2.911  1.00  0.880          H  
ATOM  13309  HA  SER A 845      27.450  22.430  -1.138  1.00  0.900          H  
ATOM  13310 1HB  SER A 845      29.665  21.855  -0.521  1.00  1.250          H  
ATOM  13311 2HB  SER A 845      29.741  22.383  -2.194  1.00  1.250          H  
ATOM  13312  HG  SER A 845      30.441  24.448  -1.432  1.00  1.250          H  
ATOM  13313  N   LEU A 846      27.901  25.249   0.408  1.00  0.830          N  
ATOM  13314  CA  LEU A 846      27.728  25.930   1.692  1.00  0.910          C  
ATOM  13315  C   LEU A 846      26.269  25.907   2.149  1.00  0.870          C  
ATOM  13316  O   LEU A 846      25.951  26.170   3.319  1.00  0.880          O  
ATOM  13317  CB  LEU A 846      28.184  27.395   1.575  1.00  1.240          C  
ATOM  13318  CG  LEU A 846      29.693  27.665   1.308  1.00  1.240          C  
ATOM  13319  CD1 LEU A 846      29.874  29.134   0.979  1.00  1.240          C  
ATOM  13320  CD2 LEU A 846      30.529  27.318   2.572  1.00  1.240          C  
ATOM  13321  H   LEU A 846      27.901  25.822  -0.442  1.00  1.000          H  
ATOM  13322  HA  LEU A 846      28.320  25.411   2.430  1.00  1.090          H  
ATOM  13323 1HB  LEU A 846      27.621  27.855   0.761  1.00  1.490          H  
ATOM  13324 2HB  LEU A 846      27.919  27.905   2.495  1.00  1.490          H  
ATOM  13325  HG  LEU A 846      30.033  27.068   0.453  1.00  1.490          H  
ATOM  13326 1HD1 LEU A 846      30.926  29.338   0.781  1.00  1.490          H  
ATOM  13327 2HD1 LEU A 846      29.286  29.382   0.093  1.00  1.490          H  
ATOM  13328 3HD1 LEU A 846      29.543  29.735   1.811  1.00  1.490          H  
ATOM  13329 1HD2 LEU A 846      31.580  27.531   2.378  1.00  1.490          H  
ATOM  13330 2HD2 LEU A 846      30.190  27.921   3.416  1.00  1.490          H  
ATOM  13331 3HD2 LEU A 846      30.419  26.267   2.813  1.00  1.490          H  
ATOM  13332  N   ASN A 847      25.369  25.593   1.222  1.00  0.850          N  
ATOM  13333  CA  ASN A 847      23.950  25.577   1.497  1.00  0.830          C  
ATOM  13334  C   ASN A 847      23.677  24.277   2.222  1.00  0.940          C  
ATOM  13335  O   ASN A 847      23.858  23.197   1.663  1.00  1.740          O  
ATOM  13336  CB  ASN A 847      23.138  25.676   0.212  1.00  1.170          C  
ATOM  13337  CG  ASN A 847      21.619  25.821   0.426  1.00  1.170          C  
ATOM  13338  OD1 ASN A 847      21.126  26.021   1.562  1.00  1.170          O  
ATOM  13339  ND2 ASN A 847      20.883  25.719  -0.660  1.00  1.170          N  
ATOM  13340  H   ASN A 847      25.674  25.334   0.278  1.00  1.020          H  
ATOM  13341  HA  ASN A 847      23.695  26.404   2.160  1.00  1.000          H  
ATOM  13342 1HB  ASN A 847      23.497  26.524  -0.372  1.00  1.400          H  
ATOM  13343 2HB  ASN A 847      23.320  24.782  -0.387  1.00  1.400          H  
ATOM  13344 1HD2 ASN A 847      19.887  25.792  -0.618  1.00  1.400          H  
ATOM  13345 2HD2 ASN A 847      21.326  25.555  -1.544  1.00  1.400          H  
ATOM  13346  N   GLY A 848      23.339  24.365   3.491  1.00  1.110          N  
ATOM  13347  CA  GLY A 848      23.140  23.177   4.302  1.00  1.090          C  
ATOM  13348  C   GLY A 848      24.059  23.151   5.514  1.00  1.050          C  
ATOM  13349  O   GLY A 848      23.892  22.298   6.394  1.00  1.170          O  
ATOM  13350  H   GLY A 848      23.210  25.279   3.902  1.00  1.330          H  
ATOM  13351 1HA  GLY A 848      22.102  23.140   4.631  1.00  1.310          H  
ATOM  13352 2HA  GLY A 848      23.313  22.289   3.696  1.00  1.310          H  
ATOM  13353  N   ILE A 849      24.996  24.099   5.603  1.00  0.960          N  
ATOM  13354  CA  ILE A 849      25.848  24.137   6.780  1.00  0.950          C  
ATOM  13355  C   ILE A 849      25.205  25.128   7.754  1.00  1.020          C  
ATOM  13356  O   ILE A 849      25.080  26.321   7.453  1.00  1.060          O  
ATOM  13357  CB  ILE A 849      27.309  24.574   6.450  1.00  1.330          C  
ATOM  13358  CG1 ILE A 849      27.961  23.593   5.425  1.00  1.330          C  
ATOM  13359  CG2 ILE A 849      28.156  24.635   7.752  1.00  1.330          C  
ATOM  13360  CD1 ILE A 849      29.330  24.055   4.888  1.00  1.330          C  
ATOM  13361  H   ILE A 849      25.133  24.771   4.838  1.00  1.150          H  
ATOM  13362  HA  ILE A 849      25.873  23.154   7.247  1.00  1.140          H  
ATOM  13363  HB  ILE A 849      27.281  25.555   5.979  1.00  1.600          H  
ATOM  13364 1HG1 ILE A 849      28.072  22.611   5.878  1.00  1.600          H  
ATOM  13365 2HG1 ILE A 849      27.288  23.506   4.566  1.00  1.600          H  
ATOM  13366 1HG2 ILE A 849      29.167  24.964   7.543  1.00  1.600          H  
ATOM  13367 2HG2 ILE A 849      27.708  25.320   8.421  1.00  1.600          H  
ATOM  13368 3HG2 ILE A 849      28.192  23.647   8.213  1.00  1.600          H  
ATOM  13369 1HD1 ILE A 849      29.694  23.332   4.152  1.00  1.600          H  
ATOM  13370 2HD1 ILE A 849      29.221  25.018   4.422  1.00  1.600          H  
ATOM  13371 3HD1 ILE A 849      30.053  24.128   5.685  1.00  1.600          H  
ATOM  13372  N   GLN A 850      24.791  24.642   8.925  1.00  1.060          N  
ATOM  13373  CA  GLN A 850      24.105  25.509   9.878  1.00  1.140          C  
ATOM  13374  C   GLN A 850      25.036  26.611  10.372  1.00  1.110          C  
ATOM  13375  O   GLN A 850      24.579  27.709  10.675  1.00  1.140          O  
ATOM  13376  CB  GLN A 850      23.504  24.721  11.039  1.00  1.560          C  
ATOM  13377  CG  GLN A 850      22.566  25.543  11.922  1.00  1.560          C  
ATOM  13378  CD  GLN A 850      21.353  26.019  11.164  1.00  1.560          C  
ATOM  13379  OE1 GLN A 850      20.674  25.226  10.504  1.00  1.560          O  
ATOM  13380  NE2 GLN A 850      21.090  27.316  11.240  1.00  1.560          N  
ATOM  13381  H   GLN A 850      24.909  23.655   9.126  1.00  1.270          H  
ATOM  13382  HA  GLN A 850      23.279  25.990   9.353  1.00  1.370          H  
ATOM  13383 1HB  GLN A 850      22.961  23.858  10.658  1.00  1.880          H  
ATOM  13384 2HB  GLN A 850      24.304  24.353  11.674  1.00  1.880          H  
ATOM  13385 1HG  GLN A 850      22.238  24.935  12.764  1.00  1.880          H  
ATOM  13386 2HG  GLN A 850      23.082  26.423  12.269  1.00  1.880          H  
ATOM  13387 1HE2 GLN A 850      20.305  27.725  10.719  1.00  1.880          H  
ATOM  13388 2HE2 GLN A 850      21.676  27.915  11.778  1.00  1.880          H  
ATOM  13389  N   PHE A 851      26.330  26.318  10.489  1.00  1.060          N  
ATOM  13390  CA  PHE A 851      27.311  27.319  10.899  1.00  1.040          C  
ATOM  13391  C   PHE A 851      27.279  28.509   9.948  1.00  1.050          C  
ATOM  13392  O   PHE A 851      27.228  29.657  10.386  1.00  1.080          O  
ATOM  13393  CB  PHE A 851      28.714  26.740  11.004  1.00  1.460          C  
ATOM  13394  CG  PHE A 851      29.759  27.779  11.202  1.00  1.460          C  
ATOM  13395  CD1 PHE A 851      29.929  28.439  12.410  1.00  1.460          C  
ATOM  13396  CD2 PHE A 851      30.597  28.090  10.165  1.00  1.460          C  
ATOM  13397  CE1 PHE A 851      30.912  29.378  12.559  1.00  1.460          C  
ATOM  13398  CE2 PHE A 851      31.562  29.018  10.319  1.00  1.460          C  
ATOM  13399  CZ  PHE A 851      31.725  29.661  11.519  1.00  1.460          C  
ATOM  13400  H   PHE A 851      26.638  25.379  10.271  1.00  1.270          H  
ATOM  13401  HA  PHE A 851      27.035  27.676  11.889  1.00  1.250          H  
ATOM  13402 1HB  PHE A 851      28.755  26.047  11.849  1.00  1.760          H  
ATOM  13403 2HB  PHE A 851      28.961  26.181  10.122  1.00  1.760          H  
ATOM  13404  HD1 PHE A 851      29.272  28.214  13.236  1.00  1.760          H  
ATOM  13405  HD2 PHE A 851      30.482  27.584   9.212  1.00  1.760          H  
ATOM  13406  HE1 PHE A 851      31.044  29.897  13.513  1.00  1.760          H  
ATOM  13407  HE2 PHE A 851      32.219  29.250   9.482  1.00  1.760          H  
ATOM  13408  HZ  PHE A 851      32.506  30.399  11.632  1.00  1.760          H  
ATOM  13409  N   TYR A 852      27.320  28.239   8.645  1.00  1.020          N  
ATOM  13410  CA  TYR A 852      27.257  29.285   7.637  1.00  1.040          C  
ATOM  13411  C   TYR A 852      26.002  30.145   7.870  1.00  1.120          C  
ATOM  13412  O   TYR A 852      26.069  31.385   7.831  1.00  1.150          O  
ATOM  13413  CB  TYR A 852      27.329  28.647   6.243  1.00  1.450          C  
ATOM  13414  CG  TYR A 852      27.170  29.572   5.066  1.00  1.450          C  
ATOM  13415  CD1 TYR A 852      28.177  30.452   4.724  1.00  1.450          C  
ATOM  13416  CD2 TYR A 852      26.024  29.495   4.288  1.00  1.450          C  
ATOM  13417  CE1 TYR A 852      28.038  31.260   3.627  1.00  1.450          C  
ATOM  13418  CE2 TYR A 852      25.888  30.300   3.185  1.00  1.450          C  
ATOM  13419  CZ  TYR A 852      26.891  31.182   2.853  1.00  1.450          C  
ATOM  13420  OH  TYR A 852      26.761  31.991   1.748  1.00  1.450          O  
ATOM  13421  H   TYR A 852      27.388  27.279   8.347  1.00  1.220          H  
ATOM  13422  HA  TYR A 852      28.123  29.930   7.760  1.00  1.250          H  
ATOM  13423 1HB  TYR A 852      28.285  28.134   6.137  1.00  1.740          H  
ATOM  13424 2HB  TYR A 852      26.558  27.889   6.164  1.00  1.740          H  
ATOM  13425  HD1 TYR A 852      29.069  30.515   5.317  1.00  1.740          H  
ATOM  13426  HD2 TYR A 852      25.234  28.787   4.549  1.00  1.740          H  
ATOM  13427  HE1 TYR A 852      28.831  31.959   3.362  1.00  1.740          H  
ATOM  13428  HE2 TYR A 852      24.989  30.236   2.572  1.00  1.740          H  
ATOM  13429  HH  TYR A 852      25.917  31.818   1.323  1.00  1.740          H  
ATOM  13430  N   GLU A 853      24.836  29.506   8.065  1.00  1.150          N  
ATOM  13431  CA  GLU A 853      23.644  30.309   8.352  1.00  1.240          C  
ATOM  13432  C   GLU A 853      23.831  31.132   9.646  1.00  1.250          C  
ATOM  13433  O   GLU A 853      23.527  32.328   9.668  1.00  1.320          O  
ATOM  13434  CB  GLU A 853      22.368  29.464   8.434  1.00  1.700          C  
ATOM  13435  CG  GLU A 853      21.100  30.322   8.674  1.00  1.700          C  
ATOM  13436  CD  GLU A 853      19.773  29.586   8.584  1.00  1.700          C  
ATOM  13437  OE1 GLU A 853      19.475  28.762   9.425  1.00  1.700          O  
ATOM  13438  OE2 GLU A 853      19.053  29.862   7.653  1.00  1.700          O  
ATOM  13439  H   GLU A 853      24.807  28.480   8.023  1.00  1.380          H  
ATOM  13440  HA  GLU A 853      23.509  31.012   7.532  1.00  1.490          H  
ATOM  13441 1HB  GLU A 853      22.240  28.903   7.510  1.00  2.040          H  
ATOM  13442 2HB  GLU A 853      22.465  28.745   9.244  1.00  2.040          H  
ATOM  13443 1HG  GLU A 853      21.172  30.729   9.676  1.00  2.040          H  
ATOM  13444 2HG  GLU A 853      21.100  31.159   7.976  1.00  2.040          H  
ATOM  13445  N   ARG A 854      24.403  30.531  10.701  1.00  1.190          N  
ATOM  13446  CA  ARG A 854      24.635  31.271  11.942  1.00  1.190          C  
ATOM  13447  C   ARG A 854      25.541  32.478  11.708  1.00  1.200          C  
ATOM  13448  O   ARG A 854      25.337  33.515  12.338  1.00  1.260          O  
ATOM  13449  CB  ARG A 854      25.186  30.399  13.063  1.00  1.670          C  
ATOM  13450  CG  ARG A 854      24.160  29.449  13.718  1.00  1.670          C  
ATOM  13451  CD  ARG A 854      24.684  28.840  14.999  1.00  1.670          C  
ATOM  13452  NE  ARG A 854      25.782  27.909  14.754  1.00  1.670          N  
ATOM  13453  CZ  ARG A 854      25.648  26.587  14.502  1.00  1.670          C  
ATOM  13454  NH1 ARG A 854      24.470  26.014  14.502  1.00  1.670          N  
ATOM  13455  NH2 ARG A 854      26.716  25.878  14.258  1.00  1.670          N  
ATOM  13456  H   ARG A 854      24.632  29.536  10.646  1.00  1.430          H  
ATOM  13457  HA  ARG A 854      23.671  31.638  12.290  1.00  1.430          H  
ATOM  13458 1HB  ARG A 854      26.006  29.796  12.684  1.00  2.000          H  
ATOM  13459 2HB  ARG A 854      25.585  31.039  13.839  1.00  2.000          H  
ATOM  13460 1HG  ARG A 854      23.254  30.008  13.952  1.00  2.000          H  
ATOM  13461 2HG  ARG A 854      23.922  28.648  13.023  1.00  2.000          H  
ATOM  13462 1HD  ARG A 854      25.061  29.636  15.640  1.00  2.000          H  
ATOM  13463 2HD  ARG A 854      23.886  28.320  15.522  1.00  2.000          H  
ATOM  13464  HE  ARG A 854      26.723  28.287  14.744  1.00  2.000          H  
ATOM  13465 1HH1 ARG A 854      23.643  26.549  14.688  1.00  2.000          H  
ATOM  13466 2HH1 ARG A 854      24.391  25.016  14.325  1.00  2.000          H  
ATOM  13467 1HH2 ARG A 854      27.633  26.306  14.294  1.00  2.000          H  
ATOM  13468 2HH2 ARG A 854      26.667  24.880  14.032  1.00  2.000          H  
ATOM  13469  N   LEU A 855      26.539  32.365  10.817  1.00  1.140          N  
ATOM  13470  CA  LEU A 855      27.372  33.527  10.527  1.00  1.170          C  
ATOM  13471  C   LEU A 855      26.511  34.647   9.931  1.00  1.280          C  
ATOM  13472  O   LEU A 855      26.657  35.813  10.288  1.00  1.330          O  
ATOM  13473  CB  LEU A 855      28.494  33.208   9.525  1.00  1.630          C  
ATOM  13474  CG  LEU A 855      29.664  32.310   9.979  1.00  1.630          C  
ATOM  13475  CD1 LEU A 855      30.526  32.003   8.746  1.00  1.630          C  
ATOM  13476  CD2 LEU A 855      30.493  33.029  11.057  1.00  1.630          C  
ATOM  13477  H   LEU A 855      26.718  31.450  10.392  1.00  1.370          H  
ATOM  13478  HA  LEU A 855      27.806  33.873  11.448  1.00  1.400          H  
ATOM  13479 1HB  LEU A 855      28.041  32.720   8.667  1.00  1.950          H  
ATOM  13480 2HB  LEU A 855      28.919  34.150   9.186  1.00  1.950          H  
ATOM  13481  HG  LEU A 855      29.281  31.367  10.381  1.00  1.950          H  
ATOM  13482 1HD1 LEU A 855      31.356  31.382   9.018  1.00  1.950          H  
ATOM  13483 2HD1 LEU A 855      29.927  31.492   7.999  1.00  1.950          H  
ATOM  13484 3HD1 LEU A 855      30.906  32.932   8.329  1.00  1.950          H  
ATOM  13485 1HD2 LEU A 855      31.313  32.409  11.360  1.00  1.950          H  
ATOM  13486 2HD2 LEU A 855      30.880  33.966  10.660  1.00  1.950          H  
ATOM  13487 3HD2 LEU A 855      29.882  33.229  11.915  1.00  1.950          H  
ATOM  13488  N   HIS A 856      25.561  34.298   9.053  1.00  1.320          N  
ATOM  13489  CA  HIS A 856      24.658  35.282   8.425  1.00  1.440          C  
ATOM  13490  C   HIS A 856      23.885  36.052   9.502  1.00  1.480          C  
ATOM  13491  O   HIS A 856      23.787  37.292   9.466  1.00  1.540          O  
ATOM  13492  CB  HIS A 856      23.683  34.607   7.451  1.00  1.970          C  
ATOM  13493  CG  HIS A 856      22.806  35.558   6.723  1.00  1.970          C  
ATOM  13494  ND1 HIS A 856      23.275  36.384   5.722  1.00  1.970          N  
ATOM  13495  CD2 HIS A 856      21.490  35.818   6.838  1.00  1.970          C  
ATOM  13496  CE1 HIS A 856      22.279  37.113   5.258  1.00  1.970          C  
ATOM  13497  NE2 HIS A 856      21.188  36.787   5.915  1.00  1.970          N  
ATOM  13498  H   HIS A 856      25.516  33.313   8.759  1.00  1.580          H  
ATOM  13499  HA  HIS A 856      25.244  36.003   7.858  1.00  1.730          H  
ATOM  13500 1HB  HIS A 856      24.239  34.006   6.731  1.00  2.360          H  
ATOM  13501 2HB  HIS A 856      23.032  33.938   7.992  1.00  2.360          H  
ATOM  13502  HD2 HIS A 856      20.797  35.347   7.530  1.00  2.360          H  
ATOM  13503  HE1 HIS A 856      22.347  37.856   4.465  1.00  2.360          H  
ATOM  13504  HE2 HIS A 856      20.269  37.184   5.771  1.00  2.360          H  
ATOM  13505  N   LEU A 857      23.402  35.306  10.499  1.00  1.470          N  
ATOM  13506  CA  LEU A 857      22.619  35.836  11.620  1.00  1.510          C  
ATOM  13507  C   LEU A 857      23.466  36.663  12.619  1.00  1.500          C  
ATOM  13508  O   LEU A 857      22.936  37.177  13.617  1.00  1.560          O  
ATOM  13509  CB  LEU A 857      21.915  34.699  12.379  1.00  2.100          C  
ATOM  13510  CG  LEU A 857      20.499  34.229  11.873  1.00  2.100          C  
ATOM  13511  CD1 LEU A 857      20.575  33.727  10.448  1.00  2.100          C  
ATOM  13512  CD2 LEU A 857      20.007  33.124  12.796  1.00  2.100          C  
ATOM  13513  H   LEU A 857      23.534  34.289  10.410  1.00  1.760          H  
ATOM  13514  HA  LEU A 857      21.852  36.490  11.215  1.00  1.810          H  
ATOM  13515 1HB  LEU A 857      22.574  33.835  12.380  1.00  2.520          H  
ATOM  13516 2HB  LEU A 857      21.788  35.025  13.394  1.00  2.520          H  
ATOM  13517  HG  LEU A 857      19.804  35.063  11.896  1.00  2.520          H  
ATOM  13518 1HD1 LEU A 857      19.593  33.397  10.115  1.00  2.520          H  
ATOM  13519 2HD1 LEU A 857      20.924  34.510   9.791  1.00  2.520          H  
ATOM  13520 3HD1 LEU A 857      21.259  32.898  10.405  1.00  2.520          H  
ATOM  13521 1HD2 LEU A 857      19.049  32.774  12.487  1.00  2.520          H  
ATOM  13522 2HD2 LEU A 857      20.711  32.291  12.773  1.00  2.520          H  
ATOM  13523 3HD2 LEU A 857      19.930  33.508  13.808  1.00  2.520          H  
ATOM  13524  N   LEU A 858      24.782  36.803  12.365  1.00  1.460          N  
ATOM  13525  CA  LEU A 858      25.614  37.671  13.184  1.00  1.460          C  
ATOM  13526  C   LEU A 858      25.441  39.101  12.692  1.00  1.540          C  
ATOM  13527  O   LEU A 858      25.791  40.049  13.395  1.00  1.580          O  
ATOM  13528  CB  LEU A 858      27.121  37.343  13.081  1.00  2.040          C  
ATOM  13529  CG  LEU A 858      27.631  35.961  13.569  1.00  2.040          C  
ATOM  13530  CD1 LEU A 858      29.122  35.849  13.251  1.00  2.040          C  
ATOM  13531  CD2 LEU A 858      27.383  35.783  15.017  1.00  2.040          C  
ATOM  13532  H   LEU A 858      25.222  36.332  11.569  1.00  1.750          H  
ATOM  13533  HA  LEU A 858      25.286  37.622  14.213  1.00  1.750          H  
ATOM  13534 1HB  LEU A 858      27.407  37.441  12.036  1.00  2.450          H  
ATOM  13535 2HB  LEU A 858      27.663  38.102  13.642  1.00  2.450          H  
ATOM  13536  HG  LEU A 858      27.104  35.188  13.048  1.00  2.450          H  
ATOM  13537 1HD1 LEU A 858      29.490  34.881  13.572  1.00  2.450          H  
ATOM  13538 2HD1 LEU A 858      29.270  35.957  12.174  1.00  2.450          H  
ATOM  13539 3HD1 LEU A 858      29.668  36.632  13.774  1.00  2.450          H  
ATOM  13540 1HD2 LEU A 858      27.736  34.808  15.333  1.00  2.450          H  
ATOM  13541 2HD2 LEU A 858      27.890  36.558  15.590  1.00  2.450          H  
ATOM  13542 3HD2 LEU A 858      26.340  35.843  15.161  1.00  2.450          H  
ATOM  13543  N   LEU A 859      24.973  39.263  11.448  1.00  1.560          N  
ATOM  13544  CA  LEU A 859      24.815  40.590  10.878  1.00  1.640          C  
ATOM  13545  C   LEU A 859      23.349  40.936  10.653  1.00  1.720          C  
ATOM  13546  O   LEU A 859      22.942  42.085  10.823  1.00  1.820          O  
ATOM  13547  CB  LEU A 859      25.586  40.679   9.560  1.00  2.260          C  
ATOM  13548  CG  LEU A 859      27.131  40.435   9.645  1.00  2.260          C  
ATOM  13549  CD1 LEU A 859      27.707  40.477   8.245  1.00  2.260          C  
ATOM  13550  CD2 LEU A 859      27.804  41.485  10.539  1.00  2.260          C  
ATOM  13551  H   LEU A 859      24.688  38.458  10.887  1.00  1.870          H  
ATOM  13552  HA  LEU A 859      25.203  41.322  11.580  1.00  1.970          H  
ATOM  13553 1HB  LEU A 859      25.173  39.932   8.877  1.00  2.720          H  
ATOM  13554 2HB  LEU A 859      25.423  41.664   9.129  1.00  2.720          H  
ATOM  13555  HG  LEU A 859      27.318  39.442  10.058  1.00  2.720          H  
ATOM  13556 1HD1 LEU A 859      28.779  40.287   8.287  1.00  2.720          H  
ATOM  13557 2HD1 LEU A 859      27.228  39.711   7.633  1.00  2.720          H  
ATOM  13558 3HD1 LEU A 859      27.531  41.458   7.804  1.00  2.720          H  
ATOM  13559 1HD2 LEU A 859      28.876  41.290  10.574  1.00  2.720          H  
ATOM  13560 2HD2 LEU A 859      27.630  42.480  10.131  1.00  2.720          H  
ATOM  13561 3HD2 LEU A 859      27.409  41.435  11.551  1.00  2.720          H  
ATOM  13562  N   MET A 860      22.549  39.949  10.253  1.00  1.720          N  
ATOM  13563  CA  MET A 860      21.147  40.197   9.963  1.00  1.820          C  
ATOM  13564  C   MET A 860      20.367  40.571  11.249  1.00  1.870          C  
ATOM  13565  O   MET A 860      20.444  39.840  12.239  1.00  1.850          O  
ATOM  13566  CB  MET A 860      20.555  38.969   9.283  1.00  2.510          C  
ATOM  13567  CG  MET A 860      19.113  39.119   8.842  1.00  2.510          C  
ATOM  13568  SD  MET A 860      18.487  37.678   7.953  1.00  2.510          S  
ATOM  13569  CE  MET A 860      18.359  36.462   9.225  1.00  2.510          C  
ATOM  13570  H   MET A 860      22.933  39.014  10.093  1.00  2.060          H  
ATOM  13571  HA  MET A 860      21.114  40.992   9.237  1.00  2.180          H  
ATOM  13572 1HB  MET A 860      21.160  38.711   8.409  1.00  3.010          H  
ATOM  13573 2HB  MET A 860      20.619  38.138   9.970  1.00  3.010          H  
ATOM  13574 1HG  MET A 860      18.492  39.276   9.728  1.00  3.010          H  
ATOM  13575 2HG  MET A 860      19.013  39.987   8.196  1.00  3.010          H  
ATOM  13576 1HE  MET A 860      17.979  35.536   8.801  1.00  3.010          H  
ATOM  13577 2HE  MET A 860      19.323  36.288   9.672  1.00  3.010          H  
ATOM  13578 3HE  MET A 860      17.686  36.817   9.957  1.00  3.010          H  
ATOM  13579  N   PRO A 861      19.572  41.671  11.256  1.00  1.960          N  
ATOM  13580  CA  PRO A 861      18.771  42.139  12.378  1.00  2.020          C  
ATOM  13581  C   PRO A 861      17.812  41.050  12.848  1.00  2.000          C  
ATOM  13582  O   PRO A 861      17.222  40.385  11.995  1.00  1.970          O  
ATOM  13583  CB  PRO A 861      17.997  43.324  11.767  1.00  3.030          C  
ATOM  13584  CG  PRO A 861      18.863  43.813  10.653  1.00  3.030          C  
ATOM  13585  CD  PRO A 861      19.518  42.582  10.080  1.00  3.030          C  
ATOM  13586  HA  PRO A 861      19.459  42.467  13.162  1.00  2.420          H  
ATOM  13587 1HB  PRO A 861      17.005  42.998  11.427  1.00  3.640          H  
ATOM  13588 2HB  PRO A 861      17.831  44.106  12.521  1.00  3.640          H  
ATOM  13589 1HG  PRO A 861      18.255  44.356   9.909  1.00  3.640          H  
ATOM  13590 2HG  PRO A 861      19.603  44.532  11.042  1.00  3.640          H  
ATOM  13591 1HD  PRO A 861      18.922  42.158   9.262  1.00  3.640          H  
ATOM  13592 2HD  PRO A 861      20.524  42.908   9.769  1.00  3.640          H  
ATOM  13593  N   PRO A 862      17.536  40.955  14.169  1.00  2.020          N  
ATOM  13594  CA  PRO A 862      16.709  39.950  14.830  1.00  2.010          C  
ATOM  13595  C   PRO A 862      15.317  39.827  14.244  1.00  2.050          C  
ATOM  13596  O   PRO A 862      14.709  38.755  14.270  1.00  2.020          O  
ATOM  13597  CB  PRO A 862      16.642  40.472  16.264  1.00  3.010          C  
ATOM  13598  CG  PRO A 862      16.957  41.934  16.184  1.00  3.010          C  
ATOM  13599  CD  PRO A 862      17.941  42.054  15.066  1.00  3.010          C  
ATOM  13600  HA  PRO A 862      17.223  38.988  14.823  1.00  2.410          H  
ATOM  13601 1HB  PRO A 862      15.635  40.305  16.644  1.00  3.620          H  
ATOM  13602 2HB  PRO A 862      17.344  39.916  16.912  1.00  3.620          H  
ATOM  13603 1HG  PRO A 862      16.041  42.524  16.034  1.00  3.620          H  
ATOM  13604 2HG  PRO A 862      17.384  42.253  17.153  1.00  3.620          H  
ATOM  13605 1HD  PRO A 862      17.811  43.035  14.609  1.00  3.620          H  
ATOM  13606 2HD  PRO A 862      18.941  41.907  15.439  1.00  3.620          H  
ATOM  13607  N   LYS A 863      14.848  40.920  13.652  1.00  2.130          N  
ATOM  13608  CA  LYS A 863      13.538  41.018  13.037  1.00  2.190          C  
ATOM  13609  C   LYS A 863      13.347  40.038  11.895  1.00  2.130          C  
ATOM  13610  O   LYS A 863      12.215  39.747  11.504  1.00  2.170          O  
ATOM  13611  CB  LYS A 863      13.314  42.437  12.522  1.00  3.040          C  
ATOM  13612  CG  LYS A 863      13.151  43.484  13.617  1.00  3.040          C  
ATOM  13613  CD  LYS A 863      12.946  44.876  13.027  1.00  3.040          C  
ATOM  13614  CE  LYS A 863      12.766  45.930  14.121  1.00  3.040          C  
ATOM  13615  NZ  LYS A 863      12.600  47.300  13.555  1.00  3.040          N  
ATOM  13616  H   LYS A 863      15.426  41.744  13.648  1.00  2.560          H  
ATOM  13617  HA  LYS A 863      12.788  40.794  13.797  1.00  2.630          H  
ATOM  13618 1HB  LYS A 863      14.159  42.728  11.894  1.00  3.650          H  
ATOM  13619 2HB  LYS A 863      12.423  42.456  11.894  1.00  3.650          H  
ATOM  13620 1HG  LYS A 863      12.289  43.226  14.234  1.00  3.650          H  
ATOM  13621 2HG  LYS A 863      14.037  43.487  14.249  1.00  3.650          H  
ATOM  13622 1HD  LYS A 863      13.810  45.142  12.415  1.00  3.650          H  
ATOM  13623 2HD  LYS A 863      12.062  44.872  12.390  1.00  3.650          H  
ATOM  13624 1HE  LYS A 863      11.884  45.683  14.710  1.00  3.650          H  
ATOM  13625 2HE  LYS A 863      13.640  45.921  14.772  1.00  3.650          H  
ATOM  13626 1HZ  LYS A 863      12.483  47.964  14.308  1.00  3.650          H  
ATOM  13627 2HZ  LYS A 863      13.418  47.546  13.015  1.00  3.650          H  
ATOM  13628 3HZ  LYS A 863      11.785  47.324  12.958  1.00  3.650          H  
ATOM  13629  N   HIS A 864      14.455  39.560  11.335  1.00  2.050          N  
ATOM  13630  CA  HIS A 864      14.402  38.663  10.208  1.00  2.000          C  
ATOM  13631  C   HIS A 864      14.946  37.273  10.508  1.00  1.910          C  
ATOM  13632  O   HIS A 864      15.188  36.498   9.581  1.00  1.850          O  
ATOM  13633  CB  HIS A 864      15.203  39.276   9.069  1.00  2.820          C  
ATOM  13634  CG  HIS A 864      14.683  40.601   8.650  1.00  2.820          C  
ATOM  13635  ND1 HIS A 864      13.500  40.762   7.961  1.00  2.820          N  
ATOM  13636  CD2 HIS A 864      15.183  41.840   8.841  1.00  2.820          C  
ATOM  13637  CE1 HIS A 864      13.298  42.050   7.743  1.00  2.820          C  
ATOM  13638  NE2 HIS A 864      14.305  42.726   8.266  1.00  2.820          N  
ATOM  13639  H   HIS A 864      15.369  39.840  11.702  1.00  2.460          H  
ATOM  13640  HA  HIS A 864      13.370  38.549   9.884  1.00  2.400          H  
ATOM  13641 1HB  HIS A 864      16.222  39.411   9.397  1.00  3.380          H  
ATOM  13642 2HB  HIS A 864      15.210  38.609   8.210  1.00  3.380          H  
ATOM  13643  HD1 HIS A 864      12.779  40.072   7.873  1.00  3.380          H  
ATOM  13644  HD2 HIS A 864      16.084  42.199   9.335  1.00  3.380          H  
ATOM  13645  HE1 HIS A 864      12.410  42.388   7.209  1.00  3.380          H  
ATOM  13646  N   HIS A 865      15.164  36.929  11.777  1.00  1.880          N  
ATOM  13647  CA  HIS A 865      15.713  35.604  12.028  1.00  1.800          C  
ATOM  13648  C   HIS A 865      14.667  34.542  11.625  1.00  1.820          C  
ATOM  13649  O   HIS A 865      13.472  34.760  11.835  1.00  1.900          O  
ATOM  13650  CB  HIS A 865      16.232  35.490  13.467  1.00  2.550          C  
ATOM  13651  CG  HIS A 865      17.528  36.274  13.675  1.00  2.550          C  
ATOM  13652  ND1 HIS A 865      18.341  36.108  14.782  1.00  2.550          N  
ATOM  13653  CD2 HIS A 865      18.135  37.229  12.913  1.00  2.550          C  
ATOM  13654  CE1 HIS A 865      19.391  36.921  14.674  1.00  2.550          C  
ATOM  13655  NE2 HIS A 865      19.272  37.602  13.553  1.00  2.550          N  
ATOM  13656  H   HIS A 865      14.950  37.569  12.553  1.00  2.260          H  
ATOM  13657  HA  HIS A 865      16.580  35.488  11.401  1.00  2.160          H  
ATOM  13658 1HB  HIS A 865      15.481  35.877  14.158  1.00  3.060          H  
ATOM  13659 2HB  HIS A 865      16.416  34.472  13.717  1.00  3.060          H  
ATOM  13660  HD2 HIS A 865      17.799  37.647  11.978  1.00  3.060          H  
ATOM  13661  HE1 HIS A 865      20.206  37.021  15.388  1.00  3.060          H  
ATOM  13662  HE2 HIS A 865      19.909  38.330  13.179  1.00  3.060          H  
ATOM  13663  N   PRO A 866      15.096  33.395  11.041  1.00  1.750          N  
ATOM  13664  CA  PRO A 866      14.283  32.303  10.510  1.00  1.760          C  
ATOM  13665  C   PRO A 866      13.554  31.475  11.553  1.00  1.800          C  
ATOM  13666  O   PRO A 866      13.986  31.380  12.707  1.00  1.800          O  
ATOM  13667  CB  PRO A 866      15.325  31.455   9.771  1.00  2.640          C  
ATOM  13668  CG  PRO A 866      16.617  31.713  10.500  1.00  2.640          C  
ATOM  13669  CD  PRO A 866      16.543  33.156  10.902  1.00  2.640          C  
ATOM  13670  HA  PRO A 866      13.562  32.728   9.796  1.00  2.110          H  
ATOM  13671 1HB  PRO A 866      15.023  30.407   9.757  1.00  3.170          H  
ATOM  13672 2HB  PRO A 866      15.378  31.772   8.719  1.00  3.170          H  
ATOM  13673 1HG  PRO A 866      16.707  31.044  11.369  1.00  3.170          H  
ATOM  13674 2HG  PRO A 866      17.478  31.486   9.839  1.00  3.170          H  
ATOM  13675 1HD  PRO A 866      17.042  33.286  11.848  1.00  3.170          H  
ATOM  13676 2HD  PRO A 866      16.969  33.772  10.099  1.00  3.170          H  
ATOM  13677  N   ASP A 867      12.482  30.801  11.120  1.00  1.860          N  
ATOM  13678  CA  ASP A 867      11.750  29.945  12.037  1.00  1.920          C  
ATOM  13679  C   ASP A 867      12.472  28.603  12.149  1.00  1.840          C  
ATOM  13680  O   ASP A 867      12.243  27.654  11.395  1.00  1.880          O  
ATOM  13681  CB  ASP A 867      10.309  29.799  11.495  1.00  2.660          C  
ATOM  13682  CG  ASP A 867       9.330  29.009  12.360  1.00  2.660          C  
ATOM  13683  OD1 ASP A 867       9.768  28.316  13.236  1.00  2.660          O  
ATOM  13684  OD2 ASP A 867       8.146  29.119  12.147  1.00  2.660          O  
ATOM  13685  H   ASP A 867      12.164  30.895  10.165  1.00  2.230          H  
ATOM  13686  HA  ASP A 867      11.722  30.413  13.022  1.00  2.300          H  
ATOM  13687 1HB  ASP A 867       9.890  30.794  11.344  1.00  3.200          H  
ATOM  13688 2HB  ASP A 867      10.347  29.321  10.514  1.00  3.200          H  
ATOM  13689  N   VAL A 868      13.343  28.574  13.145  1.00  1.760          N  
ATOM  13690  CA  VAL A 868      14.254  27.495  13.495  1.00  1.690          C  
ATOM  13691  C   VAL A 868      14.103  27.188  14.972  1.00  1.670          C  
ATOM  13692  O   VAL A 868      14.042  28.115  15.776  1.00  1.690          O  
ATOM  13693  CB  VAL A 868      15.706  27.910  13.148  1.00  2.390          C  
ATOM  13694  CG1 VAL A 868      16.715  26.860  13.578  1.00  2.390          C  
ATOM  13695  CG2 VAL A 868      15.806  28.136  11.661  1.00  2.390          C  
ATOM  13696  H   VAL A 868      13.420  29.459  13.653  1.00  2.110          H  
ATOM  13697  HA  VAL A 868      13.988  26.607  12.918  1.00  2.030          H  
ATOM  13698  HB  VAL A 868      15.936  28.815  13.645  1.00  2.870          H  
ATOM  13699 1HG1 VAL A 868      17.720  27.197  13.311  1.00  2.870          H  
ATOM  13700 2HG1 VAL A 868      16.668  26.708  14.646  1.00  2.870          H  
ATOM  13701 3HG1 VAL A 868      16.506  25.920  13.068  1.00  2.870          H  
ATOM  13702 1HG2 VAL A 868      16.817  28.454  11.397  1.00  2.870          H  
ATOM  13703 2HG2 VAL A 868      15.567  27.216  11.132  1.00  2.870          H  
ATOM  13704 3HG2 VAL A 868      15.113  28.897  11.378  1.00  2.870          H  
ATOM  13705  N   THR A 869      14.053  25.907  15.339  1.00  1.660          N  
ATOM  13706  CA  THR A 869      13.878  25.507  16.736  1.00  1.670          C  
ATOM  13707  C   THR A 869      14.871  26.193  17.650  1.00  1.630          C  
ATOM  13708  O   THR A 869      14.479  26.898  18.582  1.00  1.740          O  
ATOM  13709  CB  THR A 869      14.102  24.001  16.863  1.00  2.330          C  
ATOM  13710  OG1 THR A 869      15.404  23.708  16.320  1.00  2.330          O  
ATOM  13711  CG2 THR A 869      13.021  23.214  16.109  1.00  2.330          C  
ATOM  13712  H   THR A 869      14.141  25.184  14.637  1.00  1.990          H  
ATOM  13713  HA  THR A 869      12.872  25.767  17.059  1.00  2.000          H  
ATOM  13714  HB  THR A 869      14.088  23.717  17.918  1.00  2.800          H  
ATOM  13715  HG1 THR A 869      15.657  22.783  16.577  1.00  2.800          H  
ATOM  13716 1HG2 THR A 869      13.218  22.144  16.214  1.00  2.800          H  
ATOM  13717 2HG2 THR A 869      12.045  23.446  16.530  1.00  2.800          H  
ATOM  13718 3HG2 THR A 869      13.032  23.478  15.058  1.00  2.800          H  
ATOM  13719  N   TYR A 870      16.148  26.047  17.345  1.00  1.490          N  
ATOM  13720  CA  TYR A 870      17.180  26.696  18.138  1.00  1.470          C  
ATOM  13721  C   TYR A 870      16.964  28.211  18.274  1.00  1.570          C  
ATOM  13722  O   TYR A 870      17.031  28.755  19.377  1.00  1.750          O  
ATOM  13723  CB  TYR A 870      18.571  26.447  17.568  1.00  2.070          C  
ATOM  13724  CG  TYR A 870      19.566  27.195  18.348  1.00  2.070          C  
ATOM  13725  CD1 TYR A 870      20.009  26.718  19.564  1.00  2.070          C  
ATOM  13726  CD2 TYR A 870      20.016  28.388  17.875  1.00  2.070          C  
ATOM  13727  CE1 TYR A 870      20.892  27.449  20.288  1.00  2.070          C  
ATOM  13728  CE2 TYR A 870      20.881  29.103  18.597  1.00  2.070          C  
ATOM  13729  CZ  TYR A 870      21.327  28.652  19.807  1.00  2.070          C  
ATOM  13730  OH  TYR A 870      22.219  29.386  20.537  1.00  2.070          O  
ATOM  13731  H   TYR A 870      16.359  25.371  16.613  1.00  1.790          H  
ATOM  13732  HA  TYR A 870      17.143  26.276  19.142  1.00  1.760          H  
ATOM  13733 1HB  TYR A 870      18.825  25.399  17.593  1.00  2.480          H  
ATOM  13734 2HB  TYR A 870      18.616  26.779  16.533  1.00  2.480          H  
ATOM  13735  HD1 TYR A 870      19.658  25.775  19.951  1.00  2.480          H  
ATOM  13736  HD2 TYR A 870      19.666  28.773  16.917  1.00  2.480          H  
ATOM  13737  HE1 TYR A 870      21.244  27.080  21.252  1.00  2.480          H  
ATOM  13738  HE2 TYR A 870      21.201  30.024  18.209  1.00  2.480          H  
ATOM  13739  HH  TYR A 870      22.410  28.934  21.364  1.00  2.480          H  
ATOM  13740  N   VAL A 871      16.717  28.893  17.159  1.00  1.580          N  
ATOM  13741  CA  VAL A 871      16.557  30.346  17.162  1.00  1.690          C  
ATOM  13742  C   VAL A 871      15.386  30.789  18.042  1.00  1.820          C  
ATOM  13743  O   VAL A 871      15.482  31.789  18.758  1.00  1.940          O  
ATOM  13744  CB  VAL A 871      16.363  30.836  15.710  1.00  2.320          C  
ATOM  13745  CG1 VAL A 871      15.975  32.294  15.641  1.00  2.320          C  
ATOM  13746  CG2 VAL A 871      17.672  30.612  14.933  1.00  2.320          C  
ATOM  13747  H   VAL A 871      16.665  28.378  16.292  1.00  1.900          H  
ATOM  13748  HA  VAL A 871      17.471  30.787  17.560  1.00  2.030          H  
ATOM  13749  HB  VAL A 871      15.550  30.276  15.265  1.00  2.790          H  
ATOM  13750 1HG1 VAL A 871      15.835  32.546  14.595  1.00  2.790          H  
ATOM  13751 2HG1 VAL A 871      15.042  32.469  16.173  1.00  2.790          H  
ATOM  13752 3HG1 VAL A 871      16.762  32.912  16.076  1.00  2.790          H  
ATOM  13753 1HG2 VAL A 871      17.538  30.932  13.898  1.00  2.790          H  
ATOM  13754 2HG2 VAL A 871      18.470  31.196  15.394  1.00  2.790          H  
ATOM  13755 3HG2 VAL A 871      17.940  29.561  14.953  1.00  2.790          H  
ATOM  13756  N   LYS A 872      14.261  30.092  17.933  1.00  1.830          N  
ATOM  13757  CA  LYS A 872      13.086  30.380  18.744  1.00  1.940          C  
ATOM  13758  C   LYS A 872      13.290  30.112  20.240  1.00  1.940          C  
ATOM  13759  O   LYS A 872      12.785  30.854  21.080  1.00  2.040          O  
ATOM  13760  CB  LYS A 872      11.911  29.550  18.250  1.00  2.670          C  
ATOM  13761  CG  LYS A 872      11.356  29.990  16.906  1.00  2.670          C  
ATOM  13762  CD  LYS A 872      10.118  29.206  16.519  1.00  2.670          C  
ATOM  13763  CE  LYS A 872      10.491  27.768  16.117  1.00  2.670          C  
ATOM  13764  NZ  LYS A 872       9.371  27.041  15.498  1.00  2.670          N  
ATOM  13765  H   LYS A 872      14.231  29.322  17.258  1.00  2.200          H  
ATOM  13766  HA  LYS A 872      12.847  31.436  18.627  1.00  2.330          H  
ATOM  13767 1HB  LYS A 872      12.248  28.518  18.161  1.00  3.210          H  
ATOM  13768 2HB  LYS A 872      11.110  29.573  18.986  1.00  3.210          H  
ATOM  13769 1HG  LYS A 872      11.105  31.049  16.949  1.00  3.210          H  
ATOM  13770 2HG  LYS A 872      12.119  29.854  16.138  1.00  3.210          H  
ATOM  13771 1HD  LYS A 872       9.415  29.173  17.350  1.00  3.210          H  
ATOM  13772 2HD  LYS A 872       9.631  29.683  15.666  1.00  3.210          H  
ATOM  13773 1HE  LYS A 872      11.306  27.810  15.402  1.00  3.210          H  
ATOM  13774 2HE  LYS A 872      10.809  27.212  16.991  1.00  3.210          H  
ATOM  13775 1HZ  LYS A 872       9.675  26.122  15.232  1.00  3.210          H  
ATOM  13776 2HZ  LYS A 872       8.578  26.952  16.138  1.00  3.210          H  
ATOM  13777 3HZ  LYS A 872       9.103  27.547  14.658  1.00  3.210          H  
ATOM  13778  N   LYS A 873      14.013  29.040  20.567  1.00  1.850          N  
ATOM  13779  CA  LYS A 873      14.222  28.609  21.948  1.00  1.870          C  
ATOM  13780  C   LYS A 873      15.402  29.214  22.721  1.00  1.810          C  
ATOM  13781  O   LYS A 873      15.380  29.230  23.963  1.00  1.890          O  
ATOM  13782  CB  LYS A 873      14.374  27.086  21.957  1.00  2.610          C  
ATOM  13783  CG  LYS A 873      13.112  26.352  21.605  1.00  2.610          C  
ATOM  13784  CD  LYS A 873      13.300  24.836  21.637  1.00  2.610          C  
ATOM  13785  CE  LYS A 873      11.992  24.132  21.293  1.00  2.610          C  
ATOM  13786  NZ  LYS A 873      10.934  24.430  22.312  1.00  2.610          N  
ATOM  13787  H   LYS A 873      14.365  28.455  19.804  1.00  2.220          H  
ATOM  13788  HA  LYS A 873      13.318  28.866  22.500  1.00  2.240          H  
ATOM  13789 1HB  LYS A 873      15.136  26.804  21.224  1.00  3.130          H  
ATOM  13790 2HB  LYS A 873      14.719  26.752  22.927  1.00  3.130          H  
ATOM  13791 1HG  LYS A 873      12.334  26.649  22.304  1.00  3.130          H  
ATOM  13792 2HG  LYS A 873      12.801  26.648  20.601  1.00  3.130          H  
ATOM  13793 1HD  LYS A 873      14.062  24.550  20.903  1.00  3.130          H  
ATOM  13794 2HD  LYS A 873      13.633  24.521  22.624  1.00  3.130          H  
ATOM  13795 1HE  LYS A 873      11.650  24.480  20.319  1.00  3.130          H  
ATOM  13796 2HE  LYS A 873      12.154  23.055  21.248  1.00  3.130          H  
ATOM  13797 1HZ  LYS A 873      10.018  23.994  22.092  1.00  3.130          H  
ATOM  13798 2HZ  LYS A 873      11.226  24.113  23.217  1.00  3.130          H  
ATOM  13799 3HZ  LYS A 873      10.761  25.431  22.348  1.00  3.130          H  
ATOM  13800  N   VAL A 874      16.451  29.655  22.028  1.00  1.710          N  
ATOM  13801  CA  VAL A 874      17.653  30.119  22.708  1.00  1.660          C  
ATOM  13802  C   VAL A 874      18.084  31.550  22.381  1.00  1.690          C  
ATOM  13803  O   VAL A 874      18.221  31.946  21.227  1.00  1.710          O  
ATOM  13804  CB  VAL A 874      18.804  29.152  22.401  1.00  2.340          C  
ATOM  13805  CG1 VAL A 874      20.105  29.616  23.080  1.00  2.340          C  
ATOM  13806  CG2 VAL A 874      18.424  27.741  22.861  1.00  2.340          C  
ATOM  13807  H   VAL A 874      16.444  29.604  21.004  1.00  2.050          H  
ATOM  13808  HA  VAL A 874      17.464  30.076  23.778  1.00  1.990          H  
ATOM  13809  HB  VAL A 874      18.967  29.147  21.331  1.00  2.810          H  
ATOM  13810 1HG1 VAL A 874      20.904  28.927  22.847  1.00  2.810          H  
ATOM  13811 2HG1 VAL A 874      20.381  30.601  22.719  1.00  2.810          H  
ATOM  13812 3HG1 VAL A 874      19.969  29.646  24.160  1.00  2.810          H  
ATOM  13813 1HG2 VAL A 874      19.221  27.068  22.625  1.00  2.810          H  
ATOM  13814 2HG2 VAL A 874      18.255  27.739  23.927  1.00  2.810          H  
ATOM  13815 3HG2 VAL A 874      17.526  27.412  22.350  1.00  2.810          H  
ATOM  13816  N   ARG A 875      18.388  32.297  23.439  1.00  1.730          N  
ATOM  13817  CA  ARG A 875      18.849  33.679  23.354  1.00  1.760          C  
ATOM  13818  C   ARG A 875      19.944  33.858  22.287  1.00  1.680          C  
ATOM  13819  O   ARG A 875      20.958  33.145  22.287  1.00  1.590          O  
ATOM  13820  CB  ARG A 875      19.411  34.107  24.709  1.00  2.450          C  
ATOM  13821  CG  ARG A 875      19.820  35.582  24.843  1.00  2.450          C  
ATOM  13822  CD  ARG A 875      20.300  35.894  26.218  1.00  2.450          C  
ATOM  13823  NE  ARG A 875      20.742  37.288  26.349  1.00  2.450          N  
ATOM  13824  CZ  ARG A 875      21.246  37.841  27.477  1.00  2.450          C  
ATOM  13825  NH1 ARG A 875      21.378  37.119  28.572  1.00  2.450          N  
ATOM  13826  NH2 ARG A 875      21.607  39.116  27.481  1.00  2.450          N  
ATOM  13827  H   ARG A 875      18.233  31.883  24.352  1.00  2.080          H  
ATOM  13828  HA  ARG A 875      17.994  34.309  23.106  1.00  2.110          H  
ATOM  13829 1HB  ARG A 875      18.679  33.899  25.482  1.00  2.940          H  
ATOM  13830 2HB  ARG A 875      20.291  33.507  24.933  1.00  2.940          H  
ATOM  13831 1HG  ARG A 875      20.616  35.812  24.157  1.00  2.940          H  
ATOM  13832 2HG  ARG A 875      18.956  36.218  24.631  1.00  2.940          H  
ATOM  13833 1HD  ARG A 875      19.483  35.720  26.927  1.00  2.940          H  
ATOM  13834 2HD  ARG A 875      21.141  35.242  26.455  1.00  2.940          H  
ATOM  13835  HE  ARG A 875      20.654  37.884  25.538  1.00  2.940          H  
ATOM  13836 1HH1 ARG A 875      21.098  36.150  28.577  1.00  2.940          H  
ATOM  13837 2HH1 ARG A 875      21.753  37.537  29.412  1.00  2.940          H  
ATOM  13838 1HH2 ARG A 875      21.502  39.677  26.646  1.00  2.940          H  
ATOM  13839 2HH2 ARG A 875      21.982  39.534  28.320  1.00  2.940          H  
ATOM  13840  N   THR A 876      19.770  34.901  21.465  1.00  1.720          N  
ATOM  13841  CA  THR A 876      20.654  35.270  20.356  1.00  1.670          C  
ATOM  13842  C   THR A 876      22.112  35.293  20.783  1.00  1.620          C  
ATOM  13843  O   THR A 876      22.983  34.802  20.071  1.00  1.560          O  
ATOM  13844  CB  THR A 876      20.305  36.671  19.862  1.00  2.360          C  
ATOM  13845  OG1 THR A 876      18.922  36.741  19.501  1.00  2.360          O  
ATOM  13846  CG2 THR A 876      21.152  37.105  18.668  1.00  2.360          C  
ATOM  13847  H   THR A 876      18.918  35.437  21.565  1.00  2.060          H  
ATOM  13848  HA  THR A 876      20.533  34.542  19.552  1.00  2.000          H  
ATOM  13849  HB  THR A 876      20.479  37.319  20.664  1.00  2.830          H  
ATOM  13850  HG1 THR A 876      18.721  36.048  18.849  1.00  2.830          H  
ATOM  13851 1HG2 THR A 876      20.876  38.122  18.382  1.00  2.830          H  
ATOM  13852 2HG2 THR A 876      22.208  37.080  18.920  1.00  2.830          H  
ATOM  13853 3HG2 THR A 876      20.970  36.442  17.835  1.00  2.830          H  
ATOM  13854  N   LEU A 877      22.374  35.840  21.958  1.00  1.640          N  
ATOM  13855  CA  LEU A 877      23.726  35.914  22.480  1.00  1.590          C  
ATOM  13856  C   LEU A 877      24.425  34.565  22.528  1.00  1.510          C  
ATOM  13857  O   LEU A 877      25.618  34.483  22.234  1.00  1.440          O  
ATOM  13858  CB  LEU A 877      23.718  36.452  23.915  1.00  2.250          C  
ATOM  13859  CG  LEU A 877      25.095  36.573  24.631  1.00  2.250          C  
ATOM  13860  CD1 LEU A 877      26.021  37.537  23.873  1.00  2.250          C  
ATOM  13861  CD2 LEU A 877      24.847  37.054  26.051  1.00  2.250          C  
ATOM  13862  H   LEU A 877      21.608  36.242  22.470  1.00  1.970          H  
ATOM  13863  HA  LEU A 877      24.291  36.576  21.832  1.00  1.910          H  
ATOM  13864 1HB  LEU A 877      23.242  37.408  23.937  1.00  2.700          H  
ATOM  13865 2HB  LEU A 877      23.120  35.774  24.516  1.00  2.700          H  
ATOM  13866  HG  LEU A 877      25.582  35.599  24.665  1.00  2.700          H  
ATOM  13867 1HD1 LEU A 877      26.974  37.606  24.399  1.00  2.700          H  
ATOM  13868 2HD1 LEU A 877      26.206  37.173  22.865  1.00  2.700          H  
ATOM  13869 3HD1 LEU A 877      25.563  38.524  23.824  1.00  2.700          H  
ATOM  13870 1HD2 LEU A 877      25.797  37.132  26.581  1.00  2.700          H  
ATOM  13871 2HD2 LEU A 877      24.362  38.031  26.028  1.00  2.700          H  
ATOM  13872 3HD2 LEU A 877      24.202  36.342  26.568  1.00  2.700          H  
ATOM  13873  N   ARG A 878      23.723  33.510  22.954  1.00  1.510          N  
ATOM  13874  CA  ARG A 878      24.359  32.210  23.072  1.00  1.440          C  
ATOM  13875  C   ARG A 878      24.723  31.693  21.703  1.00  1.420          C  
ATOM  13876  O   ARG A 878      25.789  31.080  21.531  1.00  1.370          O  
ATOM  13877  CB  ARG A 878      23.473  31.246  23.842  1.00  2.040          C  
ATOM  13878  CG  ARG A 878      23.331  31.582  25.345  1.00  2.040          C  
ATOM  13879  CD  ARG A 878      24.601  31.261  26.102  1.00  2.040          C  
ATOM  13880  NE  ARG A 878      24.521  31.574  27.511  1.00  2.040          N  
ATOM  13881  CZ  ARG A 878      25.567  31.502  28.373  1.00  2.040          C  
ATOM  13882  NH1 ARG A 878      26.759  31.101  27.954  1.00  2.040          N  
ATOM  13883  NH2 ARG A 878      25.394  31.839  29.642  1.00  2.040          N  
ATOM  13884  H   ARG A 878      22.720  33.593  23.117  1.00  1.810          H  
ATOM  13885  HA  ARG A 878      25.285  32.337  23.618  1.00  1.730          H  
ATOM  13886 1HB  ARG A 878      22.485  31.264  23.412  1.00  2.450          H  
ATOM  13887 2HB  ARG A 878      23.856  30.227  23.753  1.00  2.450          H  
ATOM  13888 1HG  ARG A 878      23.115  32.644  25.464  1.00  2.450          H  
ATOM  13889 2HG  ARG A 878      22.519  30.989  25.772  1.00  2.450          H  
ATOM  13890 1HD  ARG A 878      24.793  30.195  26.011  1.00  2.450          H  
ATOM  13891 2HD  ARG A 878      25.426  31.801  25.701  1.00  2.450          H  
ATOM  13892  HE  ARG A 878      23.628  31.878  27.876  1.00  2.450          H  
ATOM  13893 1HH1 ARG A 878      26.894  30.827  26.993  1.00  2.450          H  
ATOM  13894 2HH1 ARG A 878      27.532  31.035  28.605  1.00  2.450          H  
ATOM  13895 1HH2 ARG A 878      24.488  32.147  29.965  1.00  2.450          H  
ATOM  13896 2HH2 ARG A 878      26.172  31.796  30.284  1.00  2.450          H  
ATOM  13897  N   MET A 879      23.853  31.985  20.730  1.00  1.460          N  
ATOM  13898  CA  MET A 879      24.091  31.607  19.347  1.00  1.450          C  
ATOM  13899  C   MET A 879      25.379  32.265  18.900  1.00  1.420          C  
ATOM  13900  O   MET A 879      26.275  31.608  18.353  1.00  1.370          O  
ATOM  13901  CB  MET A 879      22.949  32.085  18.469  1.00  2.030          C  
ATOM  13902  CG  MET A 879      23.022  31.714  16.993  1.00  2.030          C  
ATOM  13903  SD  MET A 879      21.587  32.325  16.089  1.00  2.030          S  
ATOM  13904  CE  MET A 879      21.873  34.097  16.086  1.00  2.030          C  
ATOM  13905  H   MET A 879      22.979  32.451  21.008  1.00  1.750          H  
ATOM  13906  HA  MET A 879      24.205  30.525  19.277  1.00  1.740          H  
ATOM  13907 1HB  MET A 879      22.001  31.831  18.916  1.00  2.440          H  
ATOM  13908 2HB  MET A 879      22.995  33.137  18.464  1.00  2.440          H  
ATOM  13909 1HG  MET A 879      23.922  32.140  16.545  1.00  2.440          H  
ATOM  13910 2HG  MET A 879      23.066  30.635  16.890  1.00  2.440          H  
ATOM  13911 1HE  MET A 879      21.055  34.591  15.577  1.00  2.440          H  
ATOM  13912 2HE  MET A 879      21.924  34.472  17.098  1.00  2.440          H  
ATOM  13913 3HE  MET A 879      22.804  34.315  15.566  1.00  2.440          H  
ATOM  13914  N   HIS A 880      25.512  33.560  19.204  1.00  1.440          N  
ATOM  13915  CA  HIS A 880      26.697  34.303  18.816  1.00  1.430          C  
ATOM  13916  C   HIS A 880      27.977  33.782  19.503  1.00  1.370          C  
ATOM  13917  O   HIS A 880      29.009  33.646  18.841  1.00  1.340          O  
ATOM  13918  CB  HIS A 880      26.524  35.805  19.114  1.00  2.010          C  
ATOM  13919  CG  HIS A 880      25.570  36.548  18.179  1.00  2.010          C  
ATOM  13920  ND1 HIS A 880      25.427  37.920  18.213  1.00  2.010          N  
ATOM  13921  CD2 HIS A 880      24.752  36.113  17.189  1.00  2.010          C  
ATOM  13922  CE1 HIS A 880      24.572  38.301  17.270  1.00  2.010          C  
ATOM  13923  NE2 HIS A 880      24.157  37.229  16.620  1.00  2.010          N  
ATOM  13924  H   HIS A 880      24.729  34.043  19.658  1.00  1.730          H  
ATOM  13925  HA  HIS A 880      26.843  34.199  17.744  1.00  1.720          H  
ATOM  13926 1HB  HIS A 880      26.154  35.924  20.131  1.00  2.410          H  
ATOM  13927 2HB  HIS A 880      27.494  36.293  19.066  1.00  2.410          H  
ATOM  13928  HD2 HIS A 880      24.623  35.081  16.873  1.00  2.410          H  
ATOM  13929  HE1 HIS A 880      24.284  39.329  17.058  1.00  2.410          H  
ATOM  13930  HE2 HIS A 880      23.513  37.229  15.797  1.00  2.410          H  
ATOM  13931  N   LEU A 881      27.923  33.446  20.801  1.00  1.360          N  
ATOM  13932  CA  LEU A 881      29.115  32.946  21.496  1.00  1.320          C  
ATOM  13933  C   LEU A 881      29.584  31.604  20.925  1.00  1.260          C  
ATOM  13934  O   LEU A 881      30.781  31.392  20.706  1.00  1.220          O  
ATOM  13935  CB  LEU A 881      28.792  32.785  22.989  1.00  1.860          C  
ATOM  13936  CG  LEU A 881      28.551  34.101  23.801  1.00  1.860          C  
ATOM  13937  CD1 LEU A 881      27.995  33.736  25.171  1.00  1.860          C  
ATOM  13938  CD2 LEU A 881      29.847  34.889  23.947  1.00  1.860          C  
ATOM  13939  H   LEU A 881      27.052  33.606  21.320  1.00  1.630          H  
ATOM  13940  HA  LEU A 881      29.916  33.664  21.358  1.00  1.580          H  
ATOM  13941 1HB  LEU A 881      27.884  32.191  23.066  1.00  2.240          H  
ATOM  13942 2HB  LEU A 881      29.601  32.233  23.464  1.00  2.240          H  
ATOM  13943  HG  LEU A 881      27.821  34.717  23.288  1.00  2.240          H  
ATOM  13944 1HD1 LEU A 881      27.806  34.647  25.741  1.00  2.240          H  
ATOM  13945 2HD1 LEU A 881      27.071  33.201  25.043  1.00  2.240          H  
ATOM  13946 3HD1 LEU A 881      28.707  33.114  25.709  1.00  2.240          H  
ATOM  13947 1HD2 LEU A 881      29.648  35.795  24.518  1.00  2.240          H  
ATOM  13948 2HD2 LEU A 881      30.588  34.284  24.470  1.00  2.240          H  
ATOM  13949 3HD2 LEU A 881      30.234  35.167  22.972  1.00  2.240          H  
ATOM  13950  N   PHE A 882      28.634  30.709  20.649  1.00  1.260          N  
ATOM  13951  CA  PHE A 882      28.932  29.404  20.071  1.00  1.210          C  
ATOM  13952  C   PHE A 882      29.553  29.573  18.706  1.00  1.180          C  
ATOM  13953  O   PHE A 882      30.535  28.903  18.361  1.00  1.120          O  
ATOM  13954  CB  PHE A 882      27.683  28.577  19.942  1.00  1.710          C  
ATOM  13955  CG  PHE A 882      27.893  27.184  19.411  1.00  1.710          C  
ATOM  13956  CD1 PHE A 882      28.309  26.192  20.252  1.00  1.710          C  
ATOM  13957  CD2 PHE A 882      27.644  26.852  18.086  1.00  1.710          C  
ATOM  13958  CE1 PHE A 882      28.444  24.907  19.794  1.00  1.710          C  
ATOM  13959  CE2 PHE A 882      27.784  25.558  17.655  1.00  1.710          C  
ATOM  13960  CZ  PHE A 882      28.172  24.594  18.512  1.00  1.710          C  
ATOM  13961  H   PHE A 882      27.656  30.934  20.869  1.00  1.510          H  
ATOM  13962  HA  PHE A 882      29.641  28.886  20.714  1.00  1.450          H  
ATOM  13963 1HB  PHE A 882      27.220  28.510  20.921  1.00  2.060          H  
ATOM  13964 2HB  PHE A 882      26.972  29.093  19.294  1.00  2.060          H  
ATOM  13965  HD1 PHE A 882      28.511  26.433  21.297  1.00  2.060          H  
ATOM  13966  HD2 PHE A 882      27.314  27.622  17.389  1.00  2.060          H  
ATOM  13967  HE1 PHE A 882      28.749  24.136  20.453  1.00  2.060          H  
ATOM  13968  HE2 PHE A 882      27.575  25.299  16.633  1.00  2.060          H  
ATOM  13969  HZ  PHE A 882      28.266  23.563  18.165  1.00  2.060          H  
ATOM  13970  N   THR A 883      28.924  30.439  17.899  1.00  1.220          N  
ATOM  13971  CA  THR A 883      29.358  30.706  16.547  1.00  1.200          C  
ATOM  13972  C   THR A 883      30.785  31.218  16.607  1.00  1.180          C  
ATOM  13973  O   THR A 883      31.621  30.795  15.806  1.00  1.130          O  
ATOM  13974  CB  THR A 883      28.438  31.744  15.856  1.00  1.690          C  
ATOM  13975  OG1 THR A 883      27.098  31.241  15.832  1.00  1.690          O  
ATOM  13976  CG2 THR A 883      28.882  31.978  14.401  1.00  1.690          C  
ATOM  13977  H   THR A 883      28.097  30.935  18.235  1.00  1.460          H  
ATOM  13978  HA  THR A 883      29.340  29.777  15.977  1.00  1.440          H  
ATOM  13979  HB  THR A 883      28.465  32.681  16.407  1.00  2.030          H  
ATOM  13980  HG1 THR A 883      26.735  31.273  16.741  1.00  2.030          H  
ATOM  13981 1HG2 THR A 883      28.211  32.697  13.933  1.00  2.030          H  
ATOM  13982 2HG2 THR A 883      29.901  32.364  14.376  1.00  2.030          H  
ATOM  13983 3HG2 THR A 883      28.835  31.042  13.854  1.00  2.030          H  
ATOM  13984  N   ALA A 884      31.070  32.146  17.540  1.00  1.220          N  
ATOM  13985  CA  ALA A 884      32.411  32.678  17.701  1.00  1.210          C  
ATOM  13986  C   ALA A 884      33.400  31.570  18.043  1.00  1.130          C  
ATOM  13987  O   ALA A 884      34.497  31.553  17.490  1.00  1.110          O  
ATOM  13988  CB  ALA A 884      32.439  33.736  18.785  1.00  1.700          C  
ATOM  13989  H   ALA A 884      30.321  32.508  18.137  1.00  1.460          H  
ATOM  13990  HA  ALA A 884      32.709  33.131  16.759  1.00  1.450          H  
ATOM  13991 1HB  ALA A 884      33.445  34.141  18.875  1.00  2.040          H  
ATOM  13992 2HB  ALA A 884      31.743  34.533  18.529  1.00  2.040          H  
ATOM  13993 3HB  ALA A 884      32.142  33.291  19.731  1.00  2.040          H  
ATOM  13994  N   LEU A 885      33.023  30.614  18.907  1.00  1.110          N  
ATOM  13995  CA  LEU A 885      33.951  29.527  19.209  1.00  1.050          C  
ATOM  13996  C   LEU A 885      34.236  28.702  17.963  1.00  1.010          C  
ATOM  13997  O   LEU A 885      35.394  28.337  17.724  1.00  0.990          O  
ATOM  13998  CB  LEU A 885      33.411  28.611  20.317  1.00  1.490          C  
ATOM  13999  CG  LEU A 885      33.348  29.206  21.754  1.00  1.490          C  
ATOM  14000  CD1 LEU A 885      32.594  28.251  22.633  1.00  1.490          C  
ATOM  14001  CD2 LEU A 885      34.761  29.419  22.319  1.00  1.490          C  
ATOM  14002  H   LEU A 885      32.127  30.701  19.401  1.00  1.330          H  
ATOM  14003  HA  LEU A 885      34.888  29.961  19.530  1.00  1.260          H  
ATOM  14004 1HB  LEU A 885      32.398  28.315  20.044  1.00  1.790          H  
ATOM  14005 2HB  LEU A 885      34.027  27.713  20.354  1.00  1.790          H  
ATOM  14006  HG  LEU A 885      32.812  30.156  21.730  1.00  1.790          H  
ATOM  14007 1HD1 LEU A 885      32.520  28.659  23.639  1.00  1.790          H  
ATOM  14008 2HD1 LEU A 885      31.601  28.116  22.216  1.00  1.790          H  
ATOM  14009 3HD1 LEU A 885      33.116  27.299  22.664  1.00  1.790          H  
ATOM  14010 1HD2 LEU A 885      34.686  29.825  23.328  1.00  1.790          H  
ATOM  14011 2HD2 LEU A 885      35.292  28.465  22.351  1.00  1.790          H  
ATOM  14012 3HD2 LEU A 885      35.317  30.116  21.704  1.00  1.790          H  
ATOM  14013  N   GLN A 886      33.208  28.425  17.143  1.00  1.000          N  
ATOM  14014  CA  GLN A 886      33.457  27.697  15.897  1.00  0.980          C  
ATOM  14015  C   GLN A 886      34.329  28.512  14.961  1.00  0.970          C  
ATOM  14016  O   GLN A 886      35.216  27.963  14.308  1.00  0.940          O  
ATOM  14017  CB  GLN A 886      32.176  27.306  15.155  1.00  1.380          C  
ATOM  14018  CG  GLN A 886      31.404  26.215  15.781  1.00  1.380          C  
ATOM  14019  CD  GLN A 886      30.163  25.836  15.020  1.00  1.380          C  
ATOM  14020  OE1 GLN A 886      29.209  26.615  14.937  1.00  1.380          O  
ATOM  14021  NE2 GLN A 886      30.180  24.636  14.426  1.00  1.380          N  
ATOM  14022  H   GLN A 886      32.258  28.706  17.421  1.00  1.200          H  
ATOM  14023  HA  GLN A 886      33.990  26.780  16.141  1.00  1.180          H  
ATOM  14024 1HB  GLN A 886      31.521  28.172  15.126  1.00  1.660          H  
ATOM  14025 2HB  GLN A 886      32.408  27.029  14.126  1.00  1.660          H  
ATOM  14026 1HG  GLN A 886      32.040  25.351  15.816  1.00  1.660          H  
ATOM  14027 2HG  GLN A 886      31.107  26.527  16.783  1.00  1.660          H  
ATOM  14028 1HE2 GLN A 886      29.381  24.287  13.864  1.00  1.660          H  
ATOM  14029 2HE2 GLN A 886      30.998  24.048  14.500  1.00  1.660          H  
ATOM  14030  N   LEU A 887      34.098  29.819  14.904  1.00  1.000          N  
ATOM  14031  CA  LEU A 887      34.854  30.677  14.020  1.00  1.000          C  
ATOM  14032  C   LEU A 887      36.322  30.701  14.455  1.00  0.990          C  
ATOM  14033  O   LEU A 887      37.217  30.668  13.606  1.00  0.960          O  
ATOM  14034  CB  LEU A 887      34.203  32.064  13.982  1.00  1.400          C  
ATOM  14035  CG  LEU A 887      34.770  33.120  13.009  1.00  1.400          C  
ATOM  14036  CD1 LEU A 887      34.702  32.604  11.545  1.00  1.400          C  
ATOM  14037  CD2 LEU A 887      33.921  34.395  13.161  1.00  1.400          C  
ATOM  14038  H   LEU A 887      33.322  30.212  15.443  1.00  1.200          H  
ATOM  14039  HA  LEU A 887      34.804  30.255  13.033  1.00  1.200          H  
ATOM  14040 1HB  LEU A 887      33.144  31.934  13.760  1.00  1.680          H  
ATOM  14041 2HB  LEU A 887      34.280  32.483  14.982  1.00  1.680          H  
ATOM  14042  HG  LEU A 887      35.813  33.333  13.254  1.00  1.680          H  
ATOM  14043 1HD1 LEU A 887      35.093  33.374  10.878  1.00  1.680          H  
ATOM  14044 2HD1 LEU A 887      35.305  31.706  11.429  1.00  1.680          H  
ATOM  14045 3HD1 LEU A 887      33.678  32.390  11.277  1.00  1.680          H  
ATOM  14046 1HD2 LEU A 887      34.298  35.168  12.489  1.00  1.680          H  
ATOM  14047 2HD2 LEU A 887      32.881  34.175  12.914  1.00  1.680          H  
ATOM  14048 3HD2 LEU A 887      33.981  34.749  14.191  1.00  1.680          H  
ATOM  14049  N   LEU A 888      36.572  30.745  15.768  1.00  1.010          N  
ATOM  14050  CA  LEU A 888      37.926  30.691  16.300  1.00  1.000          C  
ATOM  14051  C   LEU A 888      38.571  29.340  15.984  1.00  0.930          C  
ATOM  14052  O   LEU A 888      39.766  29.284  15.670  1.00  0.910          O  
ATOM  14053  CB  LEU A 888      37.904  30.929  17.816  1.00  1.400          C  
ATOM  14054  CG  LEU A 888      37.532  32.372  18.292  1.00  1.400          C  
ATOM  14055  CD1 LEU A 888      37.295  32.352  19.801  1.00  1.400          C  
ATOM  14056  CD2 LEU A 888      38.664  33.350  17.949  1.00  1.400          C  
ATOM  14057  H   LEU A 888      35.786  30.847  16.412  1.00  1.210          H  
ATOM  14058  HA  LEU A 888      38.514  31.462  15.816  1.00  1.200          H  
ATOM  14059 1HB  LEU A 888      37.177  30.245  18.252  1.00  1.680          H  
ATOM  14060 2HB  LEU A 888      38.884  30.686  18.218  1.00  1.680          H  
ATOM  14061  HG  LEU A 888      36.623  32.698  17.802  1.00  1.680          H  
ATOM  14062 1HD1 LEU A 888      37.026  33.351  20.140  1.00  1.680          H  
ATOM  14063 2HD1 LEU A 888      36.483  31.667  20.029  1.00  1.680          H  
ATOM  14064 3HD1 LEU A 888      38.199  32.027  20.312  1.00  1.680          H  
ATOM  14065 1HD2 LEU A 888      38.390  34.346  18.294  1.00  1.680          H  
ATOM  14066 2HD2 LEU A 888      39.582  33.034  18.446  1.00  1.680          H  
ATOM  14067 3HD2 LEU A 888      38.829  33.384  16.879  1.00  1.680          H  
ATOM  14068  N   CYS A 889      37.783  28.248  16.052  1.00  0.910          N  
ATOM  14069  CA  CYS A 889      38.305  26.919  15.738  1.00  0.850          C  
ATOM  14070  C   CYS A 889      38.737  26.894  14.280  1.00  0.800          C  
ATOM  14071  O   CYS A 889      39.810  26.381  13.957  1.00  0.770          O  
ATOM  14072  CB  CYS A 889      37.240  25.828  15.901  1.00  1.210          C  
ATOM  14073  SG  CYS A 889      36.700  25.521  17.575  1.00  1.210          S  
ATOM  14074  H   CYS A 889      36.824  28.356  16.389  1.00  1.090          H  
ATOM  14075  HA  CYS A 889      39.161  26.707  16.377  1.00  1.020          H  
ATOM  14076 1HB  CYS A 889      36.371  26.074  15.309  1.00  1.460          H  
ATOM  14077 2HB  CYS A 889      37.635  24.894  15.505  1.00  1.460          H  
ATOM  14078  HG  CYS A 889      36.165  26.755  17.762  1.00  1.460          H  
ATOM  14079  N   LEU A 890      37.912  27.483  13.408  1.00  0.810          N  
ATOM  14080  CA  LEU A 890      38.212  27.567  11.992  1.00  0.760          C  
ATOM  14081  C   LEU A 890      39.444  28.408  11.744  1.00  0.760          C  
ATOM  14082  O   LEU A 890      40.273  28.049  10.908  1.00  0.720          O  
ATOM  14083  CB  LEU A 890      37.018  28.176  11.255  1.00  1.080          C  
ATOM  14084  CG  LEU A 890      35.775  27.299  11.147  1.00  1.080          C  
ATOM  14085  CD1 LEU A 890      34.641  28.090  10.715  1.00  1.080          C  
ATOM  14086  CD2 LEU A 890      36.002  26.283  10.139  1.00  1.080          C  
ATOM  14087  H   LEU A 890      37.019  27.848  13.750  1.00  0.970          H  
ATOM  14088  HA  LEU A 890      38.412  26.567  11.628  1.00  0.910          H  
ATOM  14089 1HB  LEU A 890      36.730  29.084  11.765  1.00  1.300          H  
ATOM  14090 2HB  LEU A 890      37.333  28.441  10.247  1.00  1.300          H  
ATOM  14091  HG  LEU A 890      35.552  26.835  12.105  1.00  1.300          H  
ATOM  14092 1HD1 LEU A 890      33.781  27.430  10.627  1.00  1.300          H  
ATOM  14093 2HD1 LEU A 890      34.445  28.843  11.440  1.00  1.300          H  
ATOM  14094 3HD1 LEU A 890      34.852  28.554   9.768  1.00  1.300          H  
ATOM  14095 1HD2 LEU A 890      35.126  25.666  10.037  1.00  1.300          H  
ATOM  14096 2HD2 LEU A 890      36.217  26.759   9.194  1.00  1.300          H  
ATOM  14097 3HD2 LEU A 890      36.830  25.679  10.425  1.00  1.300          H  
ATOM  14098  N   ALA A 891      39.589  29.523  12.470  1.00  0.820          N  
ATOM  14099  CA  ALA A 891      40.760  30.367  12.306  1.00  0.830          C  
ATOM  14100  C   ALA A 891      42.027  29.588  12.638  1.00  0.810          C  
ATOM  14101  O   ALA A 891      43.019  29.668  11.901  1.00  0.790          O  
ATOM  14102  CB  ALA A 891      40.651  31.590  13.197  1.00  1.160          C  
ATOM  14103  H   ALA A 891      38.837  29.812  13.101  1.00  0.980          H  
ATOM  14104  HA  ALA A 891      40.810  30.680  11.265  1.00  1.000          H  
ATOM  14105 1HB  ALA A 891      41.522  32.225  13.053  1.00  1.390          H  
ATOM  14106 2HB  ALA A 891      39.747  32.141  12.943  1.00  1.390          H  
ATOM  14107 3HB  ALA A 891      40.601  31.275  14.237  1.00  1.390          H  
ATOM  14108  N   LEU A 892      41.980  28.782  13.710  1.00  0.820          N  
ATOM  14109  CA  LEU A 892      43.126  27.966  14.071  1.00  0.800          C  
ATOM  14110  C   LEU A 892      43.397  26.933  13.005  1.00  0.760          C  
ATOM  14111  O   LEU A 892      44.522  26.810  12.533  1.00  0.760          O  
ATOM  14112  CB  LEU A 892      42.913  27.242  15.408  1.00  1.130          C  
ATOM  14113  CG  LEU A 892      44.062  26.252  15.855  1.00  1.130          C  
ATOM  14114  CD1 LEU A 892      45.382  26.994  16.040  1.00  1.130          C  
ATOM  14115  CD2 LEU A 892      43.645  25.547  17.144  1.00  1.130          C  
ATOM  14116  H   LEU A 892      41.148  28.797  14.312  1.00  0.980          H  
ATOM  14117  HA  LEU A 892      43.987  28.623  14.150  1.00  0.960          H  
ATOM  14118 1HB  LEU A 892      42.783  27.991  16.187  1.00  1.350          H  
ATOM  14119 2HB  LEU A 892      41.988  26.667  15.340  1.00  1.350          H  
ATOM  14120  HG  LEU A 892      44.213  25.512  15.079  1.00  1.350          H  
ATOM  14121 1HD1 LEU A 892      46.153  26.280  16.336  1.00  1.350          H  
ATOM  14122 2HD1 LEU A 892      45.686  27.469  15.110  1.00  1.350          H  
ATOM  14123 3HD1 LEU A 892      45.272  27.750  16.815  1.00  1.350          H  
ATOM  14124 1HD2 LEU A 892      44.427  24.846  17.445  1.00  1.350          H  
ATOM  14125 2HD2 LEU A 892      43.495  26.283  17.935  1.00  1.350          H  
ATOM  14126 3HD2 LEU A 892      42.715  25.001  16.974  1.00  1.350          H  
ATOM  14127  N   LEU A 893      42.369  26.212  12.583  1.00  0.720          N  
ATOM  14128  CA  LEU A 893      42.546  25.156  11.607  1.00  0.670          C  
ATOM  14129  C   LEU A 893      43.091  25.701  10.298  1.00  0.630          C  
ATOM  14130  O   LEU A 893      43.950  25.065   9.683  1.00  0.600          O  
ATOM  14131  CB  LEU A 893      41.203  24.463  11.443  1.00  0.960          C  
ATOM  14132  CG  LEU A 893      40.776  23.625  12.688  1.00  0.960          C  
ATOM  14133  CD1 LEU A 893      39.349  23.282  12.630  1.00  0.960          C  
ATOM  14134  CD2 LEU A 893      41.520  22.331  12.718  1.00  0.960          C  
ATOM  14135  H   LEU A 893      41.443  26.373  12.994  1.00  0.860          H  
ATOM  14136  HA  LEU A 893      43.272  24.455  12.003  1.00  0.800          H  
ATOM  14137 1HB  LEU A 893      40.448  25.225  11.273  1.00  1.150          H  
ATOM  14138 2HB  LEU A 893      41.255  23.826  10.585  1.00  1.150          H  
ATOM  14139  HG  LEU A 893      40.982  24.198  13.589  1.00  1.150          H  
ATOM  14140 1HD1 LEU A 893      39.083  22.702  13.515  1.00  1.150          H  
ATOM  14141 2HD1 LEU A 893      38.766  24.203  12.610  1.00  1.150          H  
ATOM  14142 3HD1 LEU A 893      39.146  22.695  11.750  1.00  1.150          H  
ATOM  14143 1HD2 LEU A 893      41.200  21.791  13.583  1.00  1.150          H  
ATOM  14144 2HD2 LEU A 893      41.291  21.759  11.858  1.00  1.150          H  
ATOM  14145 3HD2 LEU A 893      42.585  22.490  12.763  1.00  1.150          H  
ATOM  14146  N   TRP A 894      42.629  26.882   9.887  1.00  0.650          N  
ATOM  14147  CA  TRP A 894      43.130  27.533   8.692  1.00  0.630          C  
ATOM  14148  C   TRP A 894      44.628  27.786   8.887  1.00  0.660          C  
ATOM  14149  O   TRP A 894      45.444  27.444   8.025  1.00  0.630          O  
ATOM  14150  CB  TRP A 894      42.389  28.843   8.435  1.00  0.890          C  
ATOM  14151  CG  TRP A 894      42.759  29.522   7.150  1.00  0.890          C  
ATOM  14152  CD1 TRP A 894      43.687  30.502   6.975  1.00  0.890          C  
ATOM  14153  CD2 TRP A 894      42.170  29.288   5.842  1.00  0.890          C  
ATOM  14154  NE1 TRP A 894      43.725  30.888   5.650  1.00  0.890          N  
ATOM  14155  CE2 TRP A 894      42.801  30.157   4.946  1.00  0.890          C  
ATOM  14156  CE3 TRP A 894      41.172  28.434   5.371  1.00  0.890          C  
ATOM  14157  CZ2 TRP A 894      42.465  30.194   3.588  1.00  0.890          C  
ATOM  14158  CZ3 TRP A 894      40.840  28.483   4.028  1.00  0.890          C  
ATOM  14159  CH2 TRP A 894      41.463  29.331   3.156  1.00  0.890          C  
ATOM  14160  H   TRP A 894      41.884  27.341  10.415  1.00  0.780          H  
ATOM  14161  HA  TRP A 894      42.993  26.880   7.839  1.00  0.760          H  
ATOM  14162 1HB  TRP A 894      41.316  28.653   8.431  1.00  1.070          H  
ATOM  14163 2HB  TRP A 894      42.585  29.533   9.255  1.00  1.070          H  
ATOM  14164  HD1 TRP A 894      44.309  30.917   7.766  1.00  1.070          H  
ATOM  14165  HE1 TRP A 894      44.329  31.596   5.260  1.00  1.070          H  
ATOM  14166  HE3 TRP A 894      40.658  27.750   6.044  1.00  1.070          H  
ATOM  14167  HZ2 TRP A 894      42.954  30.872   2.883  1.00  1.070          H  
ATOM  14168  HZ3 TRP A 894      40.058  27.832   3.679  1.00  1.070          H  
ATOM  14169  HH2 TRP A 894      41.164  29.334   2.110  1.00  1.070          H  
ATOM  14170  N   ALA A 895      45.000  28.399  10.025  1.00  0.730          N  
ATOM  14171  CA  ALA A 895      46.398  28.703  10.296  1.00  0.770          C  
ATOM  14172  C   ALA A 895      47.264  27.446  10.307  1.00  0.730          C  
ATOM  14173  O   ALA A 895      48.387  27.469   9.789  1.00  0.740          O  
ATOM  14174  CB  ALA A 895      46.519  29.414  11.631  1.00  1.060          C  
ATOM  14175  H   ALA A 895      44.289  28.688  10.708  1.00  0.880          H  
ATOM  14176  HA  ALA A 895      46.756  29.359   9.505  1.00  0.920          H  
ATOM  14177 1HB  ALA A 895      47.561  29.668  11.817  1.00  1.270          H  
ATOM  14178 2HB  ALA A 895      45.917  30.322  11.611  1.00  1.270          H  
ATOM  14179 3HB  ALA A 895      46.159  28.761  12.422  1.00  1.270          H  
ATOM  14180  N   VAL A 896      46.742  26.351  10.861  1.00  0.680          N  
ATOM  14181  CA  VAL A 896      47.465  25.087  10.922  1.00  0.620          C  
ATOM  14182  C   VAL A 896      47.705  24.552   9.523  1.00  0.570          C  
ATOM  14183  O   VAL A 896      48.797  24.087   9.223  1.00  0.570          O  
ATOM  14184  CB  VAL A 896      46.724  24.061  11.804  1.00  0.890          C  
ATOM  14185  CG1 VAL A 896      47.384  22.638  11.705  1.00  0.890          C  
ATOM  14186  CG2 VAL A 896      46.768  24.569  13.257  1.00  0.890          C  
ATOM  14187  H   VAL A 896      45.820  26.435  11.297  1.00  0.820          H  
ATOM  14188  HA  VAL A 896      48.433  25.273  11.385  1.00  0.740          H  
ATOM  14189  HB  VAL A 896      45.691  23.984  11.470  1.00  1.070          H  
ATOM  14190 1HG1 VAL A 896      46.848  21.949  12.343  1.00  1.070          H  
ATOM  14191 2HG1 VAL A 896      47.354  22.271  10.679  1.00  1.070          H  
ATOM  14192 3HG1 VAL A 896      48.425  22.692  12.030  1.00  1.070          H  
ATOM  14193 1HG2 VAL A 896      46.233  23.910  13.891  1.00  1.070          H  
ATOM  14194 2HG2 VAL A 896      47.804  24.638  13.585  1.00  1.070          H  
ATOM  14195 3HG2 VAL A 896      46.321  25.538  13.323  1.00  1.070          H  
ATOM  14196  N   MET A 897      46.693  24.604   8.663  1.00  0.540          N  
ATOM  14197  CA  MET A 897      46.856  24.161   7.284  1.00  0.500          C  
ATOM  14198  C   MET A 897      47.847  25.028   6.488  1.00  0.550          C  
ATOM  14199  O   MET A 897      48.539  24.511   5.608  1.00  0.540          O  
ATOM  14200  CB  MET A 897      45.496  24.086   6.620  1.00  0.720          C  
ATOM  14201  CG  MET A 897      44.680  22.926   7.149  1.00  0.720          C  
ATOM  14202  SD  MET A 897      43.139  22.651   6.309  1.00  0.720          S  
ATOM  14203  CE  MET A 897      42.169  23.941   7.067  1.00  0.720          C  
ATOM  14204  H   MET A 897      45.777  24.937   8.986  1.00  0.650          H  
ATOM  14205  HA  MET A 897      47.267  23.155   7.310  1.00  0.600          H  
ATOM  14206 1HB  MET A 897      44.960  25.015   6.814  1.00  0.860          H  
ATOM  14207 2HB  MET A 897      45.611  23.981   5.542  1.00  0.860          H  
ATOM  14208 1HG  MET A 897      45.270  22.016   7.080  1.00  0.860          H  
ATOM  14209 2HG  MET A 897      44.472  23.106   8.193  1.00  0.860          H  
ATOM  14210 1HE  MET A 897      41.166  23.905   6.674  1.00  0.860          H  
ATOM  14211 2HE  MET A 897      42.146  23.795   8.143  1.00  0.860          H  
ATOM  14212 3HE  MET A 897      42.603  24.899   6.843  1.00  0.860          H  
ATOM  14213  N   SER A 898      47.931  26.333   6.798  1.00  0.610          N  
ATOM  14214  CA  SER A 898      48.883  27.225   6.121  1.00  0.670          C  
ATOM  14215  C   SER A 898      50.323  27.043   6.642  1.00  0.770          C  
ATOM  14216  O   SER A 898      51.292  27.237   5.899  1.00  0.840          O  
ATOM  14217  CB  SER A 898      48.470  28.680   6.287  1.00  0.910          C  
ATOM  14218  OG  SER A 898      47.268  28.962   5.611  1.00  0.910          O  
ATOM  14219  H   SER A 898      47.264  26.720   7.473  1.00  0.730          H  
ATOM  14220  HA  SER A 898      48.873  26.984   5.059  1.00  0.800          H  
ATOM  14221 1HB  SER A 898      48.346  28.891   7.350  1.00  1.100          H  
ATOM  14222 2HB  SER A 898      49.262  29.325   5.915  1.00  1.100          H  
ATOM  14223  HG  SER A 898      47.086  29.887   5.781  1.00  1.100          H  
ATOM  14224  N   THR A 899      50.446  26.664   7.911  1.00  0.860          N  
ATOM  14225  CA  THR A 899      51.702  26.410   8.613  1.00  0.990          C  
ATOM  14226  C   THR A 899      52.449  25.246   7.963  1.00  0.900          C  
ATOM  14227  O   THR A 899      51.854  24.278   7.507  1.00  0.830          O  
ATOM  14228  CB  THR A 899      51.443  26.164  10.128  1.00  1.330          C  
ATOM  14229  OG1 THR A 899      50.852  27.337  10.700  1.00  1.330          O  
ATOM  14230  CG2 THR A 899      52.725  25.864  10.896  1.00  1.330          C  
ATOM  14231  H   THR A 899      49.589  26.594   8.460  1.00  1.030          H  
ATOM  14232  HA  THR A 899      52.326  27.298   8.526  1.00  1.190          H  
ATOM  14233  HB  THR A 899      50.758  25.328  10.242  1.00  1.600          H  
ATOM  14234  HG1 THR A 899      49.969  27.480  10.310  1.00  1.600          H  
ATOM  14235 1HG2 THR A 899      52.476  25.715  11.945  1.00  1.600          H  
ATOM  14236 2HG2 THR A 899      53.184  24.986  10.528  1.00  1.600          H  
ATOM  14237 3HG2 THR A 899      53.411  26.704  10.803  1.00  1.600          H  
ATOM  14238  N   ALA A 900      53.784  25.313   7.929  1.00  0.930          N  
ATOM  14239  CA  ALA A 900      54.550  24.237   7.300  1.00  0.930          C  
ATOM  14240  C   ALA A 900      54.189  22.866   7.875  1.00  0.800          C  
ATOM  14241  O   ALA A 900      54.097  21.887   7.134  1.00  0.940          O  
ATOM  14242  CB  ALA A 900      56.035  24.481   7.481  1.00  1.300          C  
ATOM  14243  H   ALA A 900      54.252  26.123   8.309  1.00  1.120          H  
ATOM  14244  HA  ALA A 900      54.311  24.231   6.235  1.00  1.120          H  
ATOM  14245 1HB  ALA A 900      56.595  23.689   6.984  1.00  1.560          H  
ATOM  14246 2HB  ALA A 900      56.301  25.442   7.044  1.00  1.560          H  
ATOM  14247 3HB  ALA A 900      56.278  24.484   8.542  1.00  1.560          H  
ATOM  14248  N   ALA A 901      53.918  22.782   9.175  1.00  0.640          N  
ATOM  14249  CA  ALA A 901      53.519  21.513   9.775  1.00  0.610          C  
ATOM  14250  C   ALA A 901      52.013  21.284   9.578  1.00  0.560          C  
ATOM  14251  O   ALA A 901      51.283  21.011  10.532  1.00  0.710          O  
ATOM  14252  CB  ALA A 901      53.856  21.502  11.255  1.00  0.870          C  
ATOM  14253  H   ALA A 901      53.996  23.605   9.748  1.00  0.770          H  
ATOM  14254  HA  ALA A 901      54.059  20.710   9.273  1.00  0.730          H  
ATOM  14255 1HB  ALA A 901      53.566  20.543  11.687  1.00  1.040          H  
ATOM  14256 2HB  ALA A 901      54.927  21.651  11.385  1.00  1.040          H  
ATOM  14257 3HB  ALA A 901      53.314  22.304  11.755  1.00  1.040          H  
ATOM  14258  N   SER A 902      51.580  21.288   8.323  1.00  0.470          N  
ATOM  14259  CA  SER A 902      50.179  21.169   7.925  1.00  0.400          C  
ATOM  14260  C   SER A 902      49.654  19.763   8.105  1.00  0.410          C  
ATOM  14261  O   SER A 902      48.443  19.526   8.161  1.00  0.410          O  
ATOM  14262  CB  SER A 902      50.013  21.602   6.485  1.00  0.590          C  
ATOM  14263  OG  SER A 902      50.620  20.707   5.613  1.00  0.590          O  
ATOM  14264  H   SER A 902      52.284  21.465   7.605  1.00  0.560          H  
ATOM  14265  HA  SER A 902      49.592  21.843   8.549  1.00  0.480          H  
ATOM  14266 1HB  SER A 902      48.955  21.686   6.247  1.00  0.710          H  
ATOM  14267 2HB  SER A 902      50.446  22.591   6.355  1.00  0.710          H  
ATOM  14268  HG  SER A 902      50.636  21.162   4.763  1.00  0.710          H  
ATOM  14269  N   LEU A 903      50.553  18.813   8.312  1.00  0.430          N  
ATOM  14270  CA  LEU A 903      50.145  17.435   8.511  1.00  0.430          C  
ATOM  14271  C   LEU A 903      49.686  17.248   9.947  1.00  0.430          C  
ATOM  14272  O   LEU A 903      49.237  16.168  10.328  1.00  0.410          O  
ATOM  14273  CB  LEU A 903      51.268  16.453   8.133  1.00  0.600          C  
ATOM  14274  CG  LEU A 903      51.657  16.407   6.605  1.00  0.600          C  
ATOM  14275  CD1 LEU A 903      52.888  15.527   6.404  1.00  0.600          C  
ATOM  14276  CD2 LEU A 903      50.478  15.828   5.760  1.00  0.600          C  
ATOM  14277  H   LEU A 903      51.531  19.063   8.283  1.00  0.520          H  
ATOM  14278  HA  LEU A 903      49.285  17.237   7.881  1.00  0.520          H  
ATOM  14279 1HB  LEU A 903      52.160  16.718   8.697  1.00  0.720          H  
ATOM  14280 2HB  LEU A 903      50.963  15.449   8.430  1.00  0.720          H  
ATOM  14281  HG  LEU A 903      51.895  17.413   6.269  1.00  0.720          H  
ATOM  14282 1HD1 LEU A 903      53.156  15.521   5.353  1.00  0.720          H  
ATOM  14283 2HD1 LEU A 903      53.722  15.927   6.980  1.00  0.720          H  
ATOM  14284 3HD1 LEU A 903      52.675  14.513   6.731  1.00  0.720          H  
ATOM  14285 1HD2 LEU A 903      50.755  15.797   4.724  1.00  0.720          H  
ATOM  14286 2HD2 LEU A 903      50.250  14.818   6.096  1.00  0.720          H  
ATOM  14287 3HD2 LEU A 903      49.594  16.446   5.858  1.00  0.720          H  
ATOM  14288  N   ALA A 904      49.775  18.322  10.751  1.00  0.460          N  
ATOM  14289  CA  ALA A 904      49.274  18.324  12.105  1.00  0.480          C  
ATOM  14290  C   ALA A 904      47.771  18.605  12.100  1.00  0.470          C  
ATOM  14291  O   ALA A 904      47.107  18.437  13.129  1.00  0.490          O  
ATOM  14292  CB  ALA A 904      49.976  19.381  12.936  1.00  0.660          C  
ATOM  14293  H   ALA A 904      50.199  19.189  10.413  1.00  0.550          H  
ATOM  14294  HA  ALA A 904      49.446  17.342  12.541  1.00  0.580          H  
ATOM  14295 1HB  ALA A 904      49.588  19.362  13.954  1.00  0.800          H  
ATOM  14296 2HB  ALA A 904      51.046  19.184  12.949  1.00  0.800          H  
ATOM  14297 3HB  ALA A 904      49.794  20.363  12.495  1.00  0.800          H  
ATOM  14298  N   PHE A 905      47.219  18.991  10.932  1.00  0.450          N  
ATOM  14299  CA  PHE A 905      45.812  19.343  10.839  1.00  0.460          C  
ATOM  14300  C   PHE A 905      44.864  18.294  11.373  1.00  0.450          C  
ATOM  14301  O   PHE A 905      43.993  18.653  12.160  1.00  0.490          O  
ATOM  14302  CB  PHE A 905      45.418  19.755   9.416  1.00  0.640          C  
ATOM  14303  CG  PHE A 905      43.914  19.856   9.193  1.00  0.640          C  
ATOM  14304  CD1 PHE A 905      43.173  20.954   9.598  1.00  0.640          C  
ATOM  14305  CD2 PHE A 905      43.241  18.817   8.549  1.00  0.640          C  
ATOM  14306  CE1 PHE A 905      41.814  20.999   9.350  1.00  0.640          C  
ATOM  14307  CE2 PHE A 905      41.888  18.880   8.322  1.00  0.640          C  
ATOM  14308  CZ  PHE A 905      41.181  19.978   8.722  1.00  0.640          C  
ATOM  14309  H   PHE A 905      47.794  19.085  10.090  1.00  0.540          H  
ATOM  14310  HA  PHE A 905      45.656  20.230  11.447  1.00  0.550          H  
ATOM  14311 1HB  PHE A 905      45.836  20.744   9.227  1.00  0.770          H  
ATOM  14312 2HB  PHE A 905      45.847  19.113   8.668  1.00  0.770          H  
ATOM  14313  HD1 PHE A 905      43.664  21.788  10.105  1.00  0.770          H  
ATOM  14314  HD2 PHE A 905      43.803  17.943   8.220  1.00  0.770          H  
ATOM  14315  HE1 PHE A 905      41.242  21.852   9.652  1.00  0.770          H  
ATOM  14316  HE2 PHE A 905      41.379  18.060   7.816  1.00  0.770          H  
ATOM  14317  HZ  PHE A 905      40.112  20.039   8.537  1.00  0.770          H  
ATOM  14318  N   PRO A 906      44.950  16.995  11.014  1.00  0.440          N  
ATOM  14319  CA  PRO A 906      44.068  15.989  11.550  1.00  0.470          C  
ATOM  14320  C   PRO A 906      44.033  16.006  13.075  1.00  0.490          C  
ATOM  14321  O   PRO A 906      42.982  15.775  13.655  1.00  0.530          O  
ATOM  14322  CB  PRO A 906      44.675  14.689  11.007  1.00  0.700          C  
ATOM  14323  CG  PRO A 906      45.343  15.106   9.719  1.00  0.700          C  
ATOM  14324  CD  PRO A 906      45.930  16.468  10.041  1.00  0.700          C  
ATOM  14325  HA  PRO A 906      43.065  16.169  11.151  1.00  0.560          H  
ATOM  14326 1HB  PRO A 906      45.380  14.266  11.741  1.00  0.850          H  
ATOM  14327 2HB  PRO A 906      43.884  13.939  10.856  1.00  0.850          H  
ATOM  14328 1HG  PRO A 906      46.111  14.365   9.433  1.00  0.850          H  
ATOM  14329 2HG  PRO A 906      44.611  15.136   8.903  1.00  0.850          H  
ATOM  14330 1HD  PRO A 906      46.887  16.327  10.521  1.00  0.850          H  
ATOM  14331 2HD  PRO A 906      46.003  17.043   9.138  1.00  0.850          H  
ATOM  14332  N   PHE A 907      45.152  16.334  13.749  1.00  0.490          N  
ATOM  14333  CA  PHE A 907      45.123  16.364  15.200  1.00  0.550          C  
ATOM  14334  C   PHE A 907      44.274  17.498  15.679  1.00  0.560          C  
ATOM  14335  O   PHE A 907      43.411  17.323  16.539  1.00  0.580          O  
ATOM  14336  CB  PHE A 907      46.503  16.474  15.833  1.00  0.750          C  
ATOM  14337  CG  PHE A 907      46.384  16.715  17.313  1.00  0.750          C  
ATOM  14338  CD1 PHE A 907      45.969  15.721  18.186  1.00  0.750          C  
ATOM  14339  CD2 PHE A 907      46.670  17.964  17.827  1.00  0.750          C  
ATOM  14340  CE1 PHE A 907      45.840  15.989  19.534  1.00  0.750          C  
ATOM  14341  CE2 PHE A 907      46.544  18.229  19.162  1.00  0.750          C  
ATOM  14342  CZ  PHE A 907      46.126  17.245  20.017  1.00  0.750          C  
ATOM  14343  H   PHE A 907      46.027  16.594  13.295  1.00  0.590          H  
ATOM  14344  HA  PHE A 907      44.672  15.436  15.551  1.00  0.660          H  
ATOM  14345 1HB  PHE A 907      47.064  15.558  15.670  1.00  0.900          H  
ATOM  14346 2HB  PHE A 907      47.057  17.297  15.387  1.00  0.900          H  
ATOM  14347  HD1 PHE A 907      45.736  14.728  17.801  1.00  0.900          H  
ATOM  14348  HD2 PHE A 907      46.999  18.743  17.146  1.00  0.900          H  
ATOM  14349  HE1 PHE A 907      45.508  15.206  20.216  1.00  0.900          H  
ATOM  14350  HE2 PHE A 907      46.772  19.224  19.545  1.00  0.900          H  
ATOM  14351  HZ  PHE A 907      46.023  17.457  21.079  1.00  0.900          H  
ATOM  14352  N   ILE A 908      44.559  18.672  15.141  1.00  0.580          N  
ATOM  14353  CA  ILE A 908      43.878  19.878  15.554  1.00  0.630          C  
ATOM  14354  C   ILE A 908      42.377  19.738  15.254  1.00  0.620          C  
ATOM  14355  O   ILE A 908      41.551  20.210  16.030  1.00  0.670          O  
ATOM  14356  CB  ILE A 908      44.516  21.117  14.901  1.00  0.860          C  
ATOM  14357  CG1 ILE A 908      46.044  21.236  15.351  1.00  0.860          C  
ATOM  14358  CG2 ILE A 908      43.760  22.384  15.372  1.00  0.860          C  
ATOM  14359  CD1 ILE A 908      46.309  21.508  16.837  1.00  0.860          C  
ATOM  14360  H   ILE A 908      45.293  18.697  14.423  1.00  0.700          H  
ATOM  14361  HA  ILE A 908      43.975  19.974  16.630  1.00  0.760          H  
ATOM  14362  HB  ILE A 908      44.476  21.025  13.813  1.00  1.030          H  
ATOM  14363 1HG1 ILE A 908      46.526  20.291  15.105  1.00  1.030          H  
ATOM  14364 2HG1 ILE A 908      46.522  21.997  14.787  1.00  1.030          H  
ATOM  14365 1HG2 ILE A 908      44.209  23.249  14.919  1.00  1.030          H  
ATOM  14366 2HG2 ILE A 908      42.736  22.344  15.105  1.00  1.030          H  
ATOM  14367 3HG2 ILE A 908      43.805  22.470  16.448  1.00  1.030          H  
ATOM  14368 1HD1 ILE A 908      47.386  21.534  17.000  1.00  1.030          H  
ATOM  14369 2HD1 ILE A 908      45.893  22.465  17.133  1.00  1.030          H  
ATOM  14370 3HD1 ILE A 908      45.882  20.734  17.452  1.00  1.030          H  
ATOM  14371  N   LEU A 909      42.002  19.147  14.112  1.00  0.560          N  
ATOM  14372  CA  LEU A 909      40.577  18.946  13.854  1.00  0.590          C  
ATOM  14373  C   LEU A 909      39.979  17.916  14.830  1.00  0.610          C  
ATOM  14374  O   LEU A 909      38.902  18.121  15.374  1.00  0.630          O  
ATOM  14375  CB  LEU A 909      40.294  18.489  12.421  1.00  0.810          C  
ATOM  14376  CG  LEU A 909      38.753  18.296  12.060  1.00  0.810          C  
ATOM  14377  CD1 LEU A 909      37.953  19.638  12.204  1.00  0.810          C  
ATOM  14378  CD2 LEU A 909      38.642  17.779  10.686  1.00  0.810          C  
ATOM  14379  H   LEU A 909      42.710  18.823  13.447  1.00  0.670          H  
ATOM  14380  HA  LEU A 909      40.074  19.888  14.024  1.00  0.710          H  
ATOM  14381 1HB  LEU A 909      40.720  19.219  11.737  1.00  0.980          H  
ATOM  14382 2HB  LEU A 909      40.806  17.536  12.259  1.00  0.980          H  
ATOM  14383  HG  LEU A 909      38.310  17.570  12.747  1.00  0.980          H  
ATOM  14384 1HD1 LEU A 909      36.901  19.465  11.951  1.00  0.980          H  
ATOM  14385 2HD1 LEU A 909      38.002  20.008  13.228  1.00  0.980          H  
ATOM  14386 3HD1 LEU A 909      38.364  20.381  11.527  1.00  0.980          H  
ATOM  14387 1HD2 LEU A 909      37.593  17.621  10.469  1.00  0.980          H  
ATOM  14388 2HD2 LEU A 909      39.063  18.491   9.995  1.00  0.980          H  
ATOM  14389 3HD2 LEU A 909      39.164  16.849  10.606  1.00  0.980          H  
ATOM  14390  N   ILE A 910      40.678  16.808  15.099  1.00  0.610          N  
ATOM  14391  CA  ILE A 910      40.182  15.797  16.043  1.00  0.650          C  
ATOM  14392  C   ILE A 910      39.980  16.426  17.416  1.00  0.680          C  
ATOM  14393  O   ILE A 910      39.011  16.109  18.105  1.00  0.720          O  
ATOM  14394  CB  ILE A 910      41.087  14.548  16.109  1.00  0.890          C  
ATOM  14395  CG1 ILE A 910      40.960  13.763  14.750  1.00  0.890          C  
ATOM  14396  CG2 ILE A 910      40.682  13.662  17.321  1.00  0.890          C  
ATOM  14397  CD1 ILE A 910      42.020  12.687  14.516  1.00  0.890          C  
ATOM  14398  H   ILE A 910      41.564  16.636  14.621  1.00  0.730          H  
ATOM  14399  HA  ILE A 910      39.209  15.461  15.692  1.00  0.780          H  
ATOM  14400  HB  ILE A 910      42.128  14.861  16.210  1.00  1.070          H  
ATOM  14401 1HG1 ILE A 910      39.985  13.282  14.725  1.00  1.070          H  
ATOM  14402 2HG1 ILE A 910      41.001  14.474  13.932  1.00  1.070          H  
ATOM  14403 1HG2 ILE A 910      41.318  12.787  17.365  1.00  1.070          H  
ATOM  14404 2HG2 ILE A 910      40.793  14.216  18.251  1.00  1.070          H  
ATOM  14405 3HG2 ILE A 910      39.641  13.350  17.211  1.00  1.070          H  
ATOM  14406 1HD1 ILE A 910      41.837  12.212  13.552  1.00  1.070          H  
ATOM  14407 2HD1 ILE A 910      43.008  13.153  14.507  1.00  1.070          H  
ATOM  14408 3HD1 ILE A 910      41.981  11.937  15.298  1.00  1.070          H  
ATOM  14409  N   LEU A 911      40.882  17.326  17.793  1.00  0.680          N  
ATOM  14410  CA  LEU A 911      40.888  18.066  19.045  1.00  0.690          C  
ATOM  14411  C   LEU A 911      39.549  18.790  19.299  1.00  0.730          C  
ATOM  14412  O   LEU A 911      39.251  19.121  20.456  1.00  0.780          O  
ATOM  14413  CB  LEU A 911      42.056  19.066  19.033  1.00  0.960          C  
ATOM  14414  CG  LEU A 911      42.384  19.875  20.289  1.00  0.960          C  
ATOM  14415  CD1 LEU A 911      42.745  18.942  21.456  1.00  0.960          C  
ATOM  14416  CD2 LEU A 911      43.559  20.806  19.927  1.00  0.960          C  
ATOM  14417  H   LEU A 911      41.675  17.479  17.165  1.00  0.820          H  
ATOM  14418  HA  LEU A 911      41.050  17.349  19.843  1.00  0.830          H  
ATOM  14419 1HB  LEU A 911      42.960  18.536  18.732  1.00  1.150          H  
ATOM  14420 2HB  LEU A 911      41.838  19.793  18.289  1.00  1.150          H  
ATOM  14421  HG  LEU A 911      41.521  20.475  20.589  1.00  1.150          H  
ATOM  14422 1HD1 LEU A 911      42.993  19.540  22.333  1.00  1.150          H  
ATOM  14423 2HD1 LEU A 911      41.902  18.300  21.697  1.00  1.150          H  
ATOM  14424 3HD1 LEU A 911      43.600  18.332  21.181  1.00  1.150          H  
ATOM  14425 1HD2 LEU A 911      43.827  21.415  20.790  1.00  1.150          H  
ATOM  14426 2HD2 LEU A 911      44.415  20.209  19.625  1.00  1.150          H  
ATOM  14427 3HD2 LEU A 911      43.265  21.456  19.099  1.00  1.150          H  
ATOM  14428  N   THR A 912      38.750  19.083  18.246  1.00  0.700          N  
ATOM  14429  CA  THR A 912      37.482  19.775  18.442  1.00  0.750          C  
ATOM  14430  C   THR A 912      36.474  18.832  19.127  1.00  0.770          C  
ATOM  14431  O   THR A 912      35.419  19.278  19.595  1.00  0.800          O  
ATOM  14432  CB  THR A 912      36.874  20.349  17.118  1.00  1.030          C  
ATOM  14433  OG1 THR A 912      36.588  19.306  16.190  1.00  1.030          O  
ATOM  14434  CG2 THR A 912      37.854  21.335  16.464  1.00  1.030          C  
ATOM  14435  H   THR A 912      38.989  18.784  17.291  1.00  0.840          H  
ATOM  14436  HA  THR A 912      37.659  20.623  19.095  1.00  0.900          H  
ATOM  14437  HB  THR A 912      35.961  20.867  17.335  1.00  1.240          H  
ATOM  14438  HG1 THR A 912      35.769  18.839  16.444  1.00  1.240          H  
ATOM  14439 1HG2 THR A 912      37.413  21.732  15.550  1.00  1.240          H  
ATOM  14440 2HG2 THR A 912      38.061  22.152  17.155  1.00  1.240          H  
ATOM  14441 3HG2 THR A 912      38.785  20.819  16.221  1.00  1.240          H  
ATOM  14442  N   VAL A 913      36.779  17.525  19.198  1.00  0.760          N  
ATOM  14443  CA  VAL A 913      35.899  16.607  19.894  1.00  0.780          C  
ATOM  14444  C   VAL A 913      36.071  16.787  21.418  1.00  0.810          C  
ATOM  14445  O   VAL A 913      35.046  16.928  22.079  1.00  0.850          O  
ATOM  14446  CB  VAL A 913      36.031  15.149  19.385  1.00  1.080          C  
ATOM  14447  CG1 VAL A 913      35.214  14.204  20.292  1.00  1.080          C  
ATOM  14448  CG2 VAL A 913      35.505  15.084  17.948  1.00  1.080          C  
ATOM  14449  H   VAL A 913      37.645  17.178  18.773  1.00  0.910          H  
ATOM  14450  HA  VAL A 913      34.873  16.887  19.656  1.00  0.940          H  
ATOM  14451  HB  VAL A 913      37.050  14.838  19.363  1.00  1.300          H  
ATOM  14452 1HG1 VAL A 913      35.293  13.189  19.909  1.00  1.300          H  
ATOM  14453 2HG1 VAL A 913      35.592  14.232  21.312  1.00  1.300          H  
ATOM  14454 3HG1 VAL A 913      34.171  14.513  20.290  1.00  1.300          H  
ATOM  14455 1HG2 VAL A 913      35.591  14.064  17.582  1.00  1.300          H  
ATOM  14456 2HG2 VAL A 913      34.461  15.391  17.930  1.00  1.300          H  
ATOM  14457 3HG2 VAL A 913      36.093  15.754  17.313  1.00  1.300          H  
ATOM  14458  N   PRO A 914      37.285  16.684  22.032  1.00  0.800          N  
ATOM  14459  CA  PRO A 914      37.557  17.112  23.403  1.00  0.840          C  
ATOM  14460  C   PRO A 914      37.093  18.550  23.671  1.00  0.820          C  
ATOM  14461  O   PRO A 914      36.605  18.870  24.761  1.00  0.850          O  
ATOM  14462  CB  PRO A 914      39.082  16.995  23.474  1.00  1.260          C  
ATOM  14463  CG  PRO A 914      39.404  15.852  22.546  1.00  1.260          C  
ATOM  14464  CD  PRO A 914      38.426  15.977  21.406  1.00  1.260          C  
ATOM  14465  HA  PRO A 914      37.091  16.409  24.101  1.00  1.010          H  
ATOM  14466 1HB  PRO A 914      39.548  17.943  23.149  1.00  1.510          H  
ATOM  14467 2HB  PRO A 914      39.402  16.817  24.511  1.00  1.510          H  
ATOM  14468 1HG  PRO A 914      40.450  15.925  22.206  1.00  1.510          H  
ATOM  14469 2HG  PRO A 914      39.311  14.895  23.079  1.00  1.510          H  
ATOM  14470 1HD  PRO A 914      38.847  16.520  20.591  1.00  1.510          H  
ATOM  14471 2HD  PRO A 914      38.167  14.964  21.141  1.00  1.510          H  
ATOM  14472  N   LEU A 915      37.215  19.436  22.675  1.00  0.810          N  
ATOM  14473  CA  LEU A 915      36.736  20.783  22.917  1.00  0.820          C  
ATOM  14474  C   LEU A 915      35.262  20.647  23.263  1.00  0.860          C  
ATOM  14475  O   LEU A 915      34.813  21.093  24.316  1.00  0.930          O  
ATOM  14476  CB  LEU A 915      36.903  21.687  21.696  1.00  1.140          C  
ATOM  14477  CG  LEU A 915      36.695  23.243  21.882  1.00  1.140          C  
ATOM  14478  CD1 LEU A 915      37.354  23.911  20.702  1.00  1.140          C  
ATOM  14479  CD2 LEU A 915      35.207  23.643  21.993  1.00  1.140          C  
ATOM  14480  H   LEU A 915      37.682  19.212  21.789  1.00  0.970          H  
ATOM  14481  HA  LEU A 915      37.272  21.211  23.762  1.00  0.980          H  
ATOM  14482 1HB  LEU A 915      37.910  21.534  21.312  1.00  1.370          H  
ATOM  14483 2HB  LEU A 915      36.200  21.363  20.937  1.00  1.370          H  
ATOM  14484  HG  LEU A 915      37.213  23.577  22.782  1.00  1.370          H  
ATOM  14485 1HD1 LEU A 915      37.268  24.997  20.793  1.00  1.370          H  
ATOM  14486 2HD1 LEU A 915      38.409  23.637  20.660  1.00  1.370          H  
ATOM  14487 3HD1 LEU A 915      36.863  23.583  19.790  1.00  1.370          H  
ATOM  14488 1HD2 LEU A 915      35.128  24.726  22.096  1.00  1.370          H  
ATOM  14489 2HD2 LEU A 915      34.681  23.329  21.123  1.00  1.370          H  
ATOM  14490 3HD2 LEU A 915      34.759  23.194  22.842  1.00  1.370          H  
ATOM  14491  N   ARG A 916      34.504  19.948  22.426  1.00  0.870          N  
ATOM  14492  CA  ARG A 916      33.104  19.766  22.734  1.00  0.920          C  
ATOM  14493  C   ARG A 916      32.863  19.097  24.084  1.00  0.980          C  
ATOM  14494  O   ARG A 916      32.174  19.654  24.934  1.00  1.050          O  
ATOM  14495  CB  ARG A 916      32.435  18.942  21.644  1.00  1.270          C  
ATOM  14496  CG  ARG A 916      30.965  18.614  21.871  1.00  1.270          C  
ATOM  14497  CD  ARG A 916      30.424  17.786  20.778  1.00  1.270          C  
ATOM  14498  NE  ARG A 916      31.029  16.433  20.686  1.00  1.270          N  
ATOM  14499  CZ  ARG A 916      30.706  15.361  21.469  1.00  1.270          C  
ATOM  14500  NH1 ARG A 916      29.802  15.482  22.424  1.00  1.270          N  
ATOM  14501  NH2 ARG A 916      31.281  14.187  21.248  1.00  1.270          N  
ATOM  14502  H   ARG A 916      34.891  19.578  21.552  1.00  1.040          H  
ATOM  14503  HA  ARG A 916      32.655  20.743  22.763  1.00  1.100          H  
ATOM  14504 1HB  ARG A 916      32.514  19.478  20.698  1.00  1.520          H  
ATOM  14505 2HB  ARG A 916      32.956  18.006  21.520  1.00  1.520          H  
ATOM  14506 1HG  ARG A 916      30.851  18.059  22.800  1.00  1.520          H  
ATOM  14507 2HG  ARG A 916      30.367  19.513  21.932  1.00  1.520          H  
ATOM  14508 1HD  ARG A 916      29.343  17.682  20.890  1.00  1.520          H  
ATOM  14509 2HD  ARG A 916      30.631  18.308  19.847  1.00  1.520          H  
ATOM  14510  HE  ARG A 916      31.713  16.288  19.955  1.00  1.520          H  
ATOM  14511 1HH1 ARG A 916      29.320  16.360  22.588  1.00  1.520          H  
ATOM  14512 2HH1 ARG A 916      29.483  14.678  22.994  1.00  1.520          H  
ATOM  14513 1HH2 ARG A 916      31.952  14.083  20.468  1.00  1.520          H  
ATOM  14514 2HH2 ARG A 916      31.034  13.390  21.812  1.00  1.520          H  
ATOM  14515  N   MET A 917      33.483  17.933  24.303  1.00  0.990          N  
ATOM  14516  CA  MET A 917      33.291  17.142  25.527  1.00  1.080          C  
ATOM  14517  C   MET A 917      33.707  17.813  26.842  1.00  1.110          C  
ATOM  14518  O   MET A 917      33.110  17.550  27.896  1.00  1.220          O  
ATOM  14519  CB  MET A 917      34.071  15.835  25.408  1.00  1.480          C  
ATOM  14520  CG  MET A 917      33.504  14.819  24.440  1.00  1.480          C  
ATOM  14521  SD  MET A 917      31.861  14.250  24.907  1.00  1.480          S  
ATOM  14522  CE  MET A 917      32.186  13.272  26.370  1.00  1.480          C  
ATOM  14523  H   MET A 917      34.075  17.562  23.554  1.00  1.190          H  
ATOM  14524  HA  MET A 917      32.228  16.918  25.604  1.00  1.300          H  
ATOM  14525 1HB  MET A 917      35.063  16.071  25.057  1.00  1.770          H  
ATOM  14526 2HB  MET A 917      34.187  15.387  26.386  1.00  1.770          H  
ATOM  14527 1HG  MET A 917      33.444  15.269  23.446  1.00  1.770          H  
ATOM  14528 2HG  MET A 917      34.168  13.959  24.382  1.00  1.770          H  
ATOM  14529 1HE  MET A 917      31.247  12.857  26.742  1.00  1.770          H  
ATOM  14530 2HE  MET A 917      32.864  12.455  26.120  1.00  1.770          H  
ATOM  14531 3HE  MET A 917      32.633  13.890  27.143  1.00  1.770          H  
ATOM  14532  N   VAL A 918      34.751  18.633  26.795  1.00  1.040          N  
ATOM  14533  CA  VAL A 918      35.287  19.304  27.965  1.00  1.100          C  
ATOM  14534  C   VAL A 918      35.030  20.815  27.993  1.00  1.040          C  
ATOM  14535  O   VAL A 918      34.722  21.362  29.050  1.00  1.080          O  
ATOM  14536  CB  VAL A 918      36.803  19.029  28.074  1.00  1.520          C  
ATOM  14537  CG1 VAL A 918      37.407  19.787  29.265  1.00  1.520          C  
ATOM  14538  CG2 VAL A 918      37.020  17.525  28.203  1.00  1.520          C  
ATOM  14539  H   VAL A 918      35.233  18.766  25.910  1.00  1.250          H  
ATOM  14540  HA  VAL A 918      34.810  18.872  28.843  1.00  1.320          H  
ATOM  14541  HB  VAL A 918      37.301  19.391  27.174  1.00  1.820          H  
ATOM  14542 1HG1 VAL A 918      38.475  19.584  29.318  1.00  1.820          H  
ATOM  14543 2HG1 VAL A 918      37.260  20.847  29.144  1.00  1.820          H  
ATOM  14544 3HG1 VAL A 918      36.928  19.460  30.189  1.00  1.820          H  
ATOM  14545 1HG2 VAL A 918      38.085  17.314  28.265  1.00  1.820          H  
ATOM  14546 2HG2 VAL A 918      36.522  17.164  29.101  1.00  1.820          H  
ATOM  14547 3HG2 VAL A 918      36.605  17.022  27.331  1.00  1.820          H  
ATOM  14548  N   VAL A 919      35.267  21.513  26.886  1.00  1.020          N  
ATOM  14549  CA  VAL A 919      35.116  22.971  26.892  1.00  1.040          C  
ATOM  14550  C   VAL A 919      33.664  23.437  26.741  1.00  1.000          C  
ATOM  14551  O   VAL A 919      33.179  24.219  27.554  1.00  1.040          O  
ATOM  14552  CB  VAL A 919      35.993  23.604  25.784  1.00  1.450          C  
ATOM  14553  CG1 VAL A 919      35.752  25.115  25.666  1.00  1.450          C  
ATOM  14554  CG2 VAL A 919      37.449  23.302  26.081  1.00  1.450          C  
ATOM  14555  H   VAL A 919      35.515  21.009  26.022  1.00  1.220          H  
ATOM  14556  HA  VAL A 919      35.479  23.339  27.850  1.00  1.250          H  
ATOM  14557  HB  VAL A 919      35.738  23.182  24.856  1.00  1.740          H  
ATOM  14558 1HG1 VAL A 919      36.379  25.518  24.871  1.00  1.740          H  
ATOM  14559 2HG1 VAL A 919      34.714  25.312  25.424  1.00  1.740          H  
ATOM  14560 3HG1 VAL A 919      36.002  25.600  26.609  1.00  1.740          H  
ATOM  14561 1HG2 VAL A 919      38.075  23.718  25.291  1.00  1.740          H  
ATOM  14562 2HG2 VAL A 919      37.723  23.744  27.029  1.00  1.740          H  
ATOM  14563 3HG2 VAL A 919      37.594  22.222  26.127  1.00  1.740          H  
ATOM  14564  N   LEU A 920      32.950  22.969  25.720  1.00  0.960          N  
ATOM  14565  CA  LEU A 920      31.571  23.460  25.530  1.00  0.970          C  
ATOM  14566  C   LEU A 920      30.695  23.072  26.723  1.00  1.010          C  
ATOM  14567  O   LEU A 920      29.882  23.868  27.221  1.00  1.020          O  
ATOM  14568  CB  LEU A 920      30.934  22.927  24.238  1.00  1.350          C  
ATOM  14569  CG  LEU A 920      31.510  23.430  22.862  1.00  1.350          C  
ATOM  14570  CD1 LEU A 920      30.815  22.687  21.736  1.00  1.350          C  
ATOM  14571  CD2 LEU A 920      31.312  24.915  22.694  1.00  1.350          C  
ATOM  14572  H   LEU A 920      33.400  22.291  25.096  1.00  1.150          H  
ATOM  14573  HA  LEU A 920      31.598  24.543  25.492  1.00  1.160          H  
ATOM  14574 1HB  LEU A 920      31.010  21.840  24.254  1.00  1.620          H  
ATOM  14575 2HB  LEU A 920      29.890  23.164  24.263  1.00  1.620          H  
ATOM  14576  HG  LEU A 920      32.549  23.207  22.814  1.00  1.620          H  
ATOM  14577 1HD1 LEU A 920      31.212  23.015  20.780  1.00  1.620          H  
ATOM  14578 2HD1 LEU A 920      30.954  21.647  21.824  1.00  1.620          H  
ATOM  14579 3HD1 LEU A 920      29.764  22.885  21.784  1.00  1.620          H  
ATOM  14580 1HD2 LEU A 920      31.720  25.227  21.729  1.00  1.620          H  
ATOM  14581 2HD2 LEU A 920      30.257  25.144  22.728  1.00  1.620          H  
ATOM  14582 3HD2 LEU A 920      31.826  25.445  23.483  1.00  1.620          H  
ATOM  14583  N   THR A 921      30.968  21.894  27.272  1.00  1.060          N  
ATOM  14584  CA  THR A 921      30.262  21.335  28.429  1.00  1.150          C  
ATOM  14585  C   THR A 921      30.458  22.133  29.723  1.00  1.170          C  
ATOM  14586  O   THR A 921      29.759  21.890  30.704  1.00  1.220          O  
ATOM  14587  CB  THR A 921      30.703  19.864  28.665  1.00  1.570          C  
ATOM  14588  OG1 THR A 921      32.118  19.823  28.827  1.00  1.570          O  
ATOM  14589  CG2 THR A 921      30.321  19.024  27.510  1.00  1.570          C  
ATOM  14590  H   THR A 921      31.613  21.286  26.761  1.00  1.270          H  
ATOM  14591  HA  THR A 921      29.197  21.334  28.194  1.00  1.380          H  
ATOM  14592  HB  THR A 921      30.232  19.473  29.564  1.00  1.890          H  
ATOM  14593  HG1 THR A 921      32.433  18.881  28.807  1.00  1.890          H  
ATOM  14594 1HG2 THR A 921      30.635  18.009  27.658  1.00  1.890          H  
ATOM  14595 2HG2 THR A 921      29.293  19.047  27.393  1.00  1.890          H  
ATOM  14596 3HG2 THR A 921      30.761  19.398  26.649  1.00  1.890          H  
ATOM  14597  N   ARG A 922      31.402  23.077  29.746  1.00  1.200          N  
ATOM  14598  CA  ARG A 922      31.623  23.920  30.912  1.00  1.230          C  
ATOM  14599  C   ARG A 922      31.098  25.344  30.680  1.00  1.210          C  
ATOM  14600  O   ARG A 922      31.172  26.188  31.575  1.00  1.250          O  
ATOM  14601  CB  ARG A 922      33.093  23.964  31.288  1.00  1.710          C  
ATOM  14602  CG  ARG A 922      33.641  22.657  31.842  1.00  1.710          C  
ATOM  14603  CD  ARG A 922      35.078  22.770  32.200  1.00  1.710          C  
ATOM  14604  NE  ARG A 922      35.924  22.903  31.019  1.00  1.710          N  
ATOM  14605  CZ  ARG A 922      37.180  23.416  31.009  1.00  1.710          C  
ATOM  14606  NH1 ARG A 922      37.728  23.861  32.126  1.00  1.710          N  
ATOM  14607  NH2 ARG A 922      37.870  23.478  29.885  1.00  1.710          N  
ATOM  14608  H   ARG A 922      31.974  23.250  28.916  1.00  1.440          H  
ATOM  14609  HA  ARG A 922      31.106  23.478  31.755  1.00  1.480          H  
ATOM  14610 1HB  ARG A 922      33.674  24.211  30.396  1.00  2.050          H  
ATOM  14611 2HB  ARG A 922      33.266  24.746  32.023  1.00  2.050          H  
ATOM  14612 1HG  ARG A 922      33.087  22.391  32.739  1.00  2.050          H  
ATOM  14613 2HG  ARG A 922      33.517  21.869  31.106  1.00  2.050          H  
ATOM  14614 1HD  ARG A 922      35.211  23.647  32.827  1.00  2.050          H  
ATOM  14615 2HD  ARG A 922      35.385  21.877  32.743  1.00  2.050          H  
ATOM  14616  HE  ARG A 922      35.530  22.535  30.137  1.00  2.050          H  
ATOM  14617 1HH1 ARG A 922      37.217  23.821  32.994  1.00  2.050          H  
ATOM  14618 2HH1 ARG A 922      38.664  24.243  32.115  1.00  2.050          H  
ATOM  14619 1HH2 ARG A 922      37.466  23.148  29.021  1.00  2.050          H  
ATOM  14620 2HH2 ARG A 922      38.803  23.860  29.885  1.00  2.050          H  
ATOM  14621  N   ILE A 923      30.586  25.605  29.469  1.00  1.230          N  
ATOM  14622  CA  ILE A 923      30.117  26.928  29.060  1.00  1.190          C  
ATOM  14623  C   ILE A 923      28.596  27.043  28.852  1.00  1.220          C  
ATOM  14624  O   ILE A 923      28.002  28.040  29.265  1.00  1.270          O  
ATOM  14625  CB  ILE A 923      30.793  27.364  27.738  1.00  1.680          C  
ATOM  14626  CG1 ILE A 923      32.309  27.451  27.923  1.00  1.680          C  
ATOM  14627  CG2 ILE A 923      30.212  28.760  27.282  1.00  1.680          C  
ATOM  14628  CD1 ILE A 923      33.075  27.597  26.619  1.00  1.680          C  
ATOM  14629  H   ILE A 923      30.506  24.847  28.792  1.00  1.480          H  
ATOM  14630  HA  ILE A 923      30.397  27.635  29.838  1.00  1.430          H  
ATOM  14631  HB  ILE A 923      30.609  26.614  26.981  1.00  2.020          H  
ATOM  14632 1HG1 ILE A 923      32.542  28.296  28.568  1.00  2.020          H  
ATOM  14633 2HG1 ILE A 923      32.653  26.542  28.411  1.00  2.020          H  
ATOM  14634 1HG2 ILE A 923      30.665  29.078  26.358  1.00  2.020          H  
ATOM  14635 2HG2 ILE A 923      29.140  28.701  27.122  1.00  2.020          H  
ATOM  14636 3HG2 ILE A 923      30.414  29.501  28.054  1.00  2.020          H  
ATOM  14637 1HD1 ILE A 923      34.141  27.632  26.834  1.00  2.020          H  
ATOM  14638 2HD1 ILE A 923      32.863  26.739  25.982  1.00  2.020          H  
ATOM  14639 3HD1 ILE A 923      32.794  28.502  26.104  1.00  2.020          H  
ATOM  14640  N   PHE A 924      28.007  26.100  28.082  1.00  1.180          N  
ATOM  14641  CA  PHE A 924      26.590  26.189  27.611  1.00  1.210          C  
ATOM  14642  C   PHE A 924      25.642  25.128  28.213  1.00  1.400          C  
ATOM  14643  O   PHE A 924      26.098  24.038  28.538  1.00  1.550          O  
ATOM  14644  CB  PHE A 924      26.557  25.973  26.100  1.00  1.680          C  
ATOM  14645  CG  PHE A 924      27.349  26.962  25.246  1.00  1.680          C  
ATOM  14646  CD1 PHE A 924      28.660  26.691  24.924  1.00  1.680          C  
ATOM  14647  CD2 PHE A 924      26.788  28.125  24.749  1.00  1.680          C  
ATOM  14648  CE1 PHE A 924      29.380  27.551  24.154  1.00  1.680          C  
ATOM  14649  CE2 PHE A 924      27.517  28.995  23.964  1.00  1.680          C  
ATOM  14650  CZ  PHE A 924      28.820  28.702  23.672  1.00  1.680          C  
ATOM  14651  H   PHE A 924      28.575  25.301  27.789  1.00  1.420          H  
ATOM  14652  HA  PHE A 924      26.199  27.176  27.863  1.00  1.450          H  
ATOM  14653 1HB  PHE A 924      26.932  24.980  25.911  1.00  2.020          H  
ATOM  14654 2HB  PHE A 924      25.517  25.995  25.764  1.00  2.020          H  
ATOM  14655  HD1 PHE A 924      29.124  25.773  25.300  1.00  2.020          H  
ATOM  14656  HD2 PHE A 924      25.764  28.347  24.981  1.00  2.020          H  
ATOM  14657  HE1 PHE A 924      30.399  27.316  23.934  1.00  2.020          H  
ATOM  14658  HE2 PHE A 924      27.054  29.911  23.576  1.00  2.020          H  
ATOM  14659  HZ  PHE A 924      29.409  29.382  23.060  1.00  2.020          H  
ATOM  14660  N   THR A 925      24.318  25.408  28.298  1.00  1.430          N  
ATOM  14661  CA  THR A 925      23.376  24.441  28.912  1.00  1.610          C  
ATOM  14662  C   THR A 925      22.875  23.284  28.027  1.00  1.630          C  
ATOM  14663  O   THR A 925      23.058  23.248  26.799  1.00  1.950          O  
ATOM  14664  CB  THR A 925      22.146  25.146  29.553  1.00  2.180          C  
ATOM  14665  OG1 THR A 925      21.375  25.817  28.565  1.00  2.180          O  
ATOM  14666  CG2 THR A 925      22.553  26.107  30.629  1.00  2.180          C  
ATOM  14667  H   THR A 925      23.960  26.309  27.968  1.00  1.720          H  
ATOM  14668  HA  THR A 925      23.910  23.981  29.737  1.00  1.930          H  
ATOM  14669  HB  THR A 925      21.517  24.392  30.015  1.00  2.620          H  
ATOM  14670  HG1 THR A 925      21.932  26.488  28.122  1.00  2.620          H  
ATOM  14671 1HG2 THR A 925      21.675  26.556  31.079  1.00  2.620          H  
ATOM  14672 2HG2 THR A 925      23.101  25.565  31.369  1.00  2.620          H  
ATOM  14673 3HG2 THR A 925      23.183  26.888  30.207  1.00  2.620          H  
ATOM  14674  N   ASP A 926      22.220  22.321  28.693  1.00  1.680          N  
ATOM  14675  CA  ASP A 926      21.693  21.084  28.118  1.00  1.740          C  
ATOM  14676  C   ASP A 926      20.911  21.255  26.837  1.00  1.650          C  
ATOM  14677  O   ASP A 926      21.222  20.603  25.818  1.00  1.480          O  
ATOM  14678  CB  ASP A 926      20.810  20.389  29.173  1.00  2.410          C  
ATOM  14679  CG  ASP A 926      19.725  21.314  29.802  1.00  2.410          C  
ATOM  14680  OD1 ASP A 926      19.818  22.511  29.588  1.00  2.410          O  
ATOM  14681  OD2 ASP A 926      18.847  20.835  30.467  1.00  2.410          O  
ATOM  14682  H   ASP A 926      22.038  22.488  29.671  1.00  2.020          H  
ATOM  14683  HA  ASP A 926      22.520  20.431  27.913  1.00  2.090          H  
ATOM  14684 1HB  ASP A 926      20.311  19.537  28.710  1.00  2.890          H  
ATOM  14685 2HB  ASP A 926      21.422  19.994  29.966  1.00  2.890          H  
ATOM  14686  N   ARG A 927      19.927  22.150  26.932  1.00  1.780          N  
ATOM  14687  CA  ARG A 927      18.934  22.492  25.929  1.00  1.760          C  
ATOM  14688  C   ARG A 927      19.467  23.341  24.810  1.00  1.640          C  
ATOM  14689  O   ARG A 927      18.810  23.473  23.778  1.00  1.630          O  
ATOM  14690  CB  ARG A 927      17.789  23.265  26.580  1.00  2.470          C  
ATOM  14691  CG  ARG A 927      18.177  24.688  27.049  1.00  2.470          C  
ATOM  14692  CD  ARG A 927      17.114  25.361  27.866  1.00  2.470          C  
ATOM  14693  NE  ARG A 927      15.897  25.692  27.102  1.00  2.470          N  
ATOM  14694  CZ  ARG A 927      15.716  26.808  26.337  1.00  2.470          C  
ATOM  14695  NH1 ARG A 927      16.652  27.713  26.189  1.00  2.470          N  
ATOM  14696  NH2 ARG A 927      14.577  27.020  25.715  1.00  2.470          N  
ATOM  14697  H   ARG A 927      19.851  22.599  27.848  1.00  2.140          H  
ATOM  14698  HA  ARG A 927      18.544  21.565  25.514  1.00  2.110          H  
ATOM  14699 1HB  ARG A 927      16.959  23.351  25.883  1.00  2.970          H  
ATOM  14700 2HB  ARG A 927      17.440  22.717  27.456  1.00  2.970          H  
ATOM  14701 1HG  ARG A 927      19.082  24.632  27.661  1.00  2.970          H  
ATOM  14702 2HG  ARG A 927      18.370  25.319  26.182  1.00  2.970          H  
ATOM  14703 1HD  ARG A 927      16.829  24.689  28.678  1.00  2.970          H  
ATOM  14704 2HD  ARG A 927      17.515  26.276  28.296  1.00  2.970          H  
ATOM  14705  HE  ARG A 927      15.121  25.045  27.169  1.00  2.970          H  
ATOM  14706 1HH1 ARG A 927      17.546  27.616  26.641  1.00  2.970          H  
ATOM  14707 2HH1 ARG A 927      16.441  28.519  25.571  1.00  2.970          H  
ATOM  14708 1HH2 ARG A 927      13.815  26.365  25.793  1.00  2.970          H  
ATOM  14709 2HH2 ARG A 927      14.494  27.888  25.153  1.00  2.970          H  
ATOM  14710  N   GLU A 928      20.624  23.960  25.009  1.00  1.600          N  
ATOM  14711  CA  GLU A 928      21.142  24.800  23.967  1.00  1.550          C  
ATOM  14712  C   GLU A 928      21.772  23.861  23.012  1.00  1.480          C  
ATOM  14713  O   GLU A 928      21.420  23.834  21.839  1.00  1.490          O  
ATOM  14714  CB  GLU A 928      22.187  25.777  24.485  1.00  2.190          C  
ATOM  14715  CG  GLU A 928      21.671  26.839  25.400  1.00  2.190          C  
ATOM  14716  CD  GLU A 928      22.800  27.587  25.971  1.00  2.190          C  
ATOM  14717  OE1 GLU A 928      23.584  28.060  25.211  1.00  2.190          O  
ATOM  14718  OE2 GLU A 928      22.936  27.618  27.176  1.00  2.190          O  
ATOM  14719  H   GLU A 928      21.172  23.790  25.854  1.00  1.920          H  
ATOM  14720  HA  GLU A 928      20.333  25.327  23.475  1.00  1.860          H  
ATOM  14721 1HB  GLU A 928      22.959  25.228  25.028  1.00  2.630          H  
ATOM  14722 2HB  GLU A 928      22.672  26.266  23.641  1.00  2.630          H  
ATOM  14723 1HG  GLU A 928      21.036  27.509  24.843  1.00  2.630          H  
ATOM  14724 2HG  GLU A 928      21.073  26.383  26.175  1.00  2.630          H  
ATOM  14725  N   MET A 929      22.621  22.989  23.553  1.00  1.430          N  
ATOM  14726  CA  MET A 929      23.346  22.032  22.737  1.00  1.400          C  
ATOM  14727  C   MET A 929      22.413  21.064  22.038  1.00  1.430          C  
ATOM  14728  O   MET A 929      22.611  20.744  20.870  1.00  1.440          O  
ATOM  14729  CB  MET A 929      24.383  21.373  23.592  1.00  1.970          C  
ATOM  14730  CG  MET A 929      25.478  22.344  23.945  1.00  1.970          C  
ATOM  14731  SD  MET A 929      26.455  22.806  22.506  1.00  1.970          S  
ATOM  14732  CE  MET A 929      27.259  24.158  23.222  1.00  1.970          C  
ATOM  14733  H   MET A 929      22.807  23.055  24.560  1.00  1.720          H  
ATOM  14734  HA  MET A 929      23.873  22.575  21.968  1.00  1.680          H  
ATOM  14735 1HB  MET A 929      23.923  21.020  24.521  1.00  2.370          H  
ATOM  14736 2HB  MET A 929      24.816  20.517  23.071  1.00  2.370          H  
ATOM  14737 1HG  MET A 929      25.021  23.248  24.342  1.00  2.370          H  
ATOM  14738 2HG  MET A 929      26.132  21.965  24.705  1.00  2.370          H  
ATOM  14739 1HE  MET A 929      27.943  24.587  22.539  1.00  2.370          H  
ATOM  14740 2HE  MET A 929      26.521  24.895  23.499  1.00  2.370          H  
ATOM  14741 3HE  MET A 929      27.791  23.822  24.101  1.00  2.370          H  
ATOM  14742  N   LYS A 930      21.301  20.721  22.682  1.00  1.490          N  
ATOM  14743  CA  LYS A 930      20.297  19.858  22.078  1.00  1.540          C  
ATOM  14744  C   LYS A 930      19.870  20.317  20.680  1.00  1.570          C  
ATOM  14745  O   LYS A 930      19.578  19.477  19.825  1.00  1.580          O  
ATOM  14746  CB  LYS A 930      19.060  19.759  22.966  1.00  2.140          C  
ATOM  14747  CG  LYS A 930      17.957  18.859  22.404  1.00  2.140          C  
ATOM  14748  CD  LYS A 930      16.810  18.699  23.383  1.00  2.140          C  
ATOM  14749  CE  LYS A 930      15.712  17.821  22.793  1.00  2.140          C  
ATOM  14750  NZ  LYS A 930      14.568  17.645  23.735  1.00  2.140          N  
ATOM  14751  H   LYS A 930      21.190  20.996  23.663  1.00  1.790          H  
ATOM  14752  HA  LYS A 930      20.728  18.865  21.977  1.00  1.850          H  
ATOM  14753 1HB  LYS A 930      19.349  19.390  23.952  1.00  2.560          H  
ATOM  14754 2HB  LYS A 930      18.637  20.756  23.097  1.00  2.560          H  
ATOM  14755 1HG  LYS A 930      17.555  19.317  21.496  1.00  2.560          H  
ATOM  14756 2HG  LYS A 930      18.360  17.887  22.139  1.00  2.560          H  
ATOM  14757 1HD  LYS A 930      17.179  18.245  24.305  1.00  2.560          H  
ATOM  14758 2HD  LYS A 930      16.397  19.680  23.617  1.00  2.560          H  
ATOM  14759 1HE  LYS A 930      15.347  18.279  21.873  1.00  2.560          H  
ATOM  14760 2HE  LYS A 930      16.130  16.841  22.557  1.00  2.560          H  
ATOM  14761 1HZ  LYS A 930      13.867  17.057  23.305  1.00  2.560          H  
ATOM  14762 2HZ  LYS A 930      14.894  17.209  24.588  1.00  2.560          H  
ATOM  14763 3HZ  LYS A 930      14.165  18.545  23.952  1.00  2.560          H  
ATOM  14764  N   CYS A 931      19.784  21.635  20.445  1.00  1.610          N  
ATOM  14765  CA  CYS A 931      19.351  22.125  19.142  1.00  1.690          C  
ATOM  14766  C   CYS A 931      20.530  22.777  18.388  1.00  1.560          C  
ATOM  14767  O   CYS A 931      20.659  22.621  17.172  1.00  1.640          O  
ATOM  14768  CB  CYS A 931      18.180  23.087  19.296  1.00  2.330          C  
ATOM  14769  SG  CYS A 931      16.711  22.335  20.036  1.00  2.330          S  
ATOM  14770  H   CYS A 931      20.045  22.310  21.166  1.00  1.930          H  
ATOM  14771  HA  CYS A 931      18.979  21.285  18.568  1.00  2.030          H  
ATOM  14772 1HB  CYS A 931      18.473  23.920  19.915  1.00  2.800          H  
ATOM  14773 2HB  CYS A 931      17.892  23.463  18.321  1.00  2.800          H  
ATOM  14774  HG  CYS A 931      16.389  21.558  18.968  1.00  2.800          H  
ATOM  14775  N   LEU A 932      21.427  23.435  19.131  1.00  1.420          N  
ATOM  14776  CA  LEU A 932      22.622  24.132  18.640  1.00  1.300          C  
ATOM  14777  C   LEU A 932      23.600  23.157  18.012  1.00  1.220          C  
ATOM  14778  O   LEU A 932      24.231  23.455  17.002  1.00  1.240          O  
ATOM  14779  CB  LEU A 932      23.272  24.860  19.806  1.00  1.870          C  
ATOM  14780  CG  LEU A 932      24.477  25.722  19.613  1.00  1.870          C  
ATOM  14781  CD1 LEU A 932      24.214  26.837  18.576  1.00  1.870          C  
ATOM  14782  CD2 LEU A 932      24.765  26.316  21.009  1.00  1.870          C  
ATOM  14783  H   LEU A 932      21.258  23.517  20.122  1.00  1.700          H  
ATOM  14784  HA  LEU A 932      22.305  24.850  17.887  1.00  1.560          H  
ATOM  14785 1HB  LEU A 932      22.543  25.421  20.305  1.00  2.240          H  
ATOM  14786 2HB  LEU A 932      23.596  24.105  20.478  1.00  2.240          H  
ATOM  14787  HG  LEU A 932      25.322  25.128  19.278  1.00  2.240          H  
ATOM  14788 1HD1 LEU A 932      25.068  27.474  18.484  1.00  2.240          H  
ATOM  14789 2HD1 LEU A 932      24.000  26.393  17.608  1.00  2.240          H  
ATOM  14790 3HD1 LEU A 932      23.403  27.420  18.878  1.00  2.240          H  
ATOM  14791 1HD2 LEU A 932      25.615  26.944  20.985  1.00  2.240          H  
ATOM  14792 2HD2 LEU A 932      23.910  26.900  21.342  1.00  2.240          H  
ATOM  14793 3HD2 LEU A 932      24.941  25.508  21.711  1.00  2.240          H  
ATOM  14794  N   ASP A 933      23.728  21.985  18.614  1.00  1.160          N  
ATOM  14795  CA  ASP A 933      24.590  20.939  18.135  1.00  1.090          C  
ATOM  14796  C   ASP A 933      23.673  19.731  17.959  1.00  1.110          C  
ATOM  14797  O   ASP A 933      24.031  18.610  18.317  1.00  1.200          O  
ATOM  14798  CB  ASP A 933      25.757  20.657  19.109  1.00  1.550          C  
ATOM  14799  CG  ASP A 933      26.950  19.834  18.460  1.00  1.550          C  
ATOM  14800  OD1 ASP A 933      27.134  19.942  17.264  1.00  1.550          O  
ATOM  14801  OD2 ASP A 933      27.675  19.163  19.169  1.00  1.550          O  
ATOM  14802  H   ASP A 933      23.186  21.764  19.444  1.00  1.390          H  
ATOM  14803  HA  ASP A 933      24.996  21.211  17.161  1.00  1.310          H  
ATOM  14804 1HB  ASP A 933      26.148  21.607  19.477  1.00  1.860          H  
ATOM  14805 2HB  ASP A 933      25.371  20.109  19.976  1.00  1.860          H  
ATOM  14806  N   ALA A 934      22.450  19.974  17.426  1.00  1.140          N  
ATOM  14807  CA  ALA A 934      21.503  18.886  17.210  1.00  1.220          C  
ATOM  14808  C   ALA A 934      22.200  17.811  16.439  1.00  1.200          C  
ATOM  14809  O   ALA A 934      22.850  18.078  15.437  1.00  1.410          O  
ATOM  14810  CB  ALA A 934      20.285  19.335  16.415  1.00  1.680          C  
ATOM  14811  H   ALA A 934      22.158  20.921  17.167  1.00  1.370          H  
ATOM  14812  HA  ALA A 934      21.195  18.490  18.177  1.00  1.460          H  
ATOM  14813 1HB  ALA A 934      19.615  18.483  16.266  1.00  2.010          H  
ATOM  14814 2HB  ALA A 934      19.769  20.101  16.942  1.00  2.010          H  
ATOM  14815 3HB  ALA A 934      20.604  19.718  15.452  1.00  2.010          H  
ATOM  14816  N   ASN A 935      22.035  16.585  16.861  1.00  1.150          N  
ATOM  14817  CA  ASN A 935      22.744  15.511  16.210  1.00  1.240          C  
ATOM  14818  C   ASN A 935      22.197  15.067  14.866  1.00  1.360          C  
ATOM  14819  O   ASN A 935      23.029  14.459  14.184  1.00  1.520          O  
ATOM  14820  CB  ASN A 935      22.798  14.311  17.152  1.00  1.700          C  
ATOM  14821  CG  ASN A 935      23.731  14.501  18.374  1.00  1.700          C  
ATOM  14822  OD1 ASN A 935      24.673  15.306  18.369  1.00  1.700          O  
ATOM  14823  ND2 ASN A 935      23.438  13.760  19.424  1.00  1.700          N  
ATOM  14824  H   ASN A 935      21.452  16.412  17.667  1.00  1.380          H  
ATOM  14825  HA  ASN A 935      23.764  15.855  16.036  1.00  1.490          H  
ATOM  14826 1HB  ASN A 935      21.795  14.093  17.522  1.00  2.040          H  
ATOM  14827 2HB  ASN A 935      23.135  13.431  16.602  1.00  2.040          H  
ATOM  14828 1HD2 ASN A 935      23.975  13.801  20.290  1.00  2.040          H  
ATOM  14829 2HD2 ASN A 935      22.662  13.104  19.378  1.00  2.040          H  
ATOM  14830  N   GLU A 936      20.989  14.548  14.991  1.00  1.460          N  
ATOM  14831  CA  GLU A 936      20.136  14.551  13.821  1.00  1.750          C  
ATOM  14832  C   GLU A 936      19.006  15.551  13.837  1.00  1.910          C  
ATOM  14833  O   GLU A 936      18.705  16.172  14.859  1.00  2.060          O  
ATOM  14834  CB  GLU A 936      19.520  13.151  13.655  1.00  2.330          C  
ATOM  14835  CG  GLU A 936      20.510  12.007  13.419  1.00  2.330          C  
ATOM  14836  CD  GLU A 936      19.812  10.677  13.274  1.00  2.330          C  
ATOM  14837  OE1 GLU A 936      18.629  10.642  13.522  1.00  2.330          O  
ATOM  14838  OE2 GLU A 936      20.448   9.715  12.917  1.00  2.330          O  
ATOM  14839  H   GLU A 936      20.995  13.630  15.406  1.00  1.750          H  
ATOM  14840  HA  GLU A 936      20.756  14.763  12.956  1.00  2.100          H  
ATOM  14841 1HB  GLU A 936      18.940  12.909  14.547  1.00  2.800          H  
ATOM  14842 2HB  GLU A 936      18.830  13.151  12.816  1.00  2.800          H  
ATOM  14843 1HG  GLU A 936      21.075  12.214  12.511  1.00  2.800          H  
ATOM  14844 2HG  GLU A 936      21.214  11.956  14.249  1.00  2.800          H  
ATOM  14845  N   ALA A 937      18.311  15.603  12.701  1.00  2.230          N  
ATOM  14846  CA  ALA A 937      17.134  16.429  12.535  1.00  2.640          C  
ATOM  14847  C   ALA A 937      16.121  16.069  13.593  1.00  2.400          C  
ATOM  14848  O   ALA A 937      15.832  14.890  13.824  1.00  2.940          O  
ATOM  14849  CB  ALA A 937      16.511  16.215  11.169  1.00  3.530          C  
ATOM  14850  H   ALA A 937      18.633  15.046  11.924  1.00  2.680          H  
ATOM  14851  HA  ALA A 937      17.421  17.473  12.655  1.00  3.170          H  
ATOM  14852 1HB  ALA A 937      15.630  16.847  11.070  1.00  4.240          H  
ATOM  14853 2HB  ALA A 937      17.217  16.467  10.420  1.00  4.240          H  
ATOM  14854 3HB  ALA A 937      16.223  15.178  11.057  1.00  4.240          H  
ATOM  14855  N   GLU A 938      15.522  17.084  14.178  1.00  2.210          N  
ATOM  14856  CA  GLU A 938      14.539  16.893  15.223  1.00  2.410          C  
ATOM  14857  C   GLU A 938      13.214  16.393  14.621  1.00  2.540          C  
ATOM  14858  O   GLU A 938      12.831  16.841  13.536  1.00  3.250          O  
ATOM  14859  CB  GLU A 938      14.334  18.236  15.934  1.00  3.290          C  
ATOM  14860  CG  GLU A 938      15.575  18.801  16.640  1.00  3.290          C  
ATOM  14861  CD  GLU A 938      15.321  20.182  17.180  1.00  3.290          C  
ATOM  14862  OE1 GLU A 938      14.467  20.328  18.020  1.00  3.290          O  
ATOM  14863  OE2 GLU A 938      15.991  21.092  16.734  1.00  3.290          O  
ATOM  14864  H   GLU A 938      15.797  18.023  13.922  1.00  2.650          H  
ATOM  14865  HA  GLU A 938      14.947  16.171  15.926  1.00  2.890          H  
ATOM  14866 1HB  GLU A 938      13.949  18.981  15.236  1.00  3.950          H  
ATOM  14867 2HB  GLU A 938      13.607  18.110  16.717  1.00  3.950          H  
ATOM  14868 1HG  GLU A 938      15.844  18.139  17.463  1.00  3.950          H  
ATOM  14869 2HG  GLU A 938      16.414  18.829  15.944  1.00  3.950          H  
ATOM  14870  N   PRO A 939      12.443  15.533  15.321  1.00  2.530          N  
ATOM  14871  CA  PRO A 939      11.129  15.036  14.915  1.00  3.130          C  
ATOM  14872  C   PRO A 939      10.062  16.083  15.198  1.00  3.670          C  
ATOM  14873  O   PRO A 939       9.158  15.871  16.008  1.00  4.420          O  
ATOM  14874  CB  PRO A 939      10.961  13.804  15.807  1.00  4.700          C  
ATOM  14875  CG  PRO A 939      11.693  14.180  17.087  1.00  4.700          C  
ATOM  14876  CD  PRO A 939      12.906  14.997  16.622  1.00  4.700          C  
ATOM  14877  HA  PRO A 939      11.149  14.772  13.847  1.00  3.760          H  
ATOM  14878 1HB  PRO A 939       9.893  13.595  15.969  1.00  5.630          H  
ATOM  14879 2HB  PRO A 939      11.388  12.921  15.313  1.00  5.630          H  
ATOM  14880 1HG  PRO A 939      11.022  14.753  17.750  1.00  5.630          H  
ATOM  14881 2HG  PRO A 939      11.986  13.272  17.642  1.00  5.630          H  
ATOM  14882 1HD  PRO A 939      13.102  15.806  17.342  1.00  5.630          H  
ATOM  14883 2HD  PRO A 939      13.779  14.330  16.491  1.00  5.630          H  
ATOM  14884  N   VAL A 940      10.228  17.230  14.566  1.00  3.820          N  
ATOM  14885  CA  VAL A 940       9.379  18.387  14.754  1.00  4.820          C  
ATOM  14886  C   VAL A 940       8.647  18.731  13.487  1.00  5.390          C  
ATOM  14887  O   VAL A 940       9.250  18.978  12.445  1.00  5.920          O  
ATOM  14888  CB  VAL A 940      10.210  19.591  15.235  1.00  6.350          C  
ATOM  14889  CG1 VAL A 940       9.322  20.853  15.395  1.00  6.350          C  
ATOM  14890  CG2 VAL A 940      10.851  19.226  16.557  1.00  6.350          C  
ATOM  14891  H   VAL A 940      11.004  17.283  13.898  1.00  4.580          H  
ATOM  14892  HA  VAL A 940       8.642  18.151  15.521  1.00  5.780          H  
ATOM  14893  HB  VAL A 940      10.986  19.810  14.499  1.00  7.620          H  
ATOM  14894 1HG1 VAL A 940       9.932  21.689  15.738  1.00  7.620          H  
ATOM  14895 2HG1 VAL A 940       8.865  21.123  14.439  1.00  7.620          H  
ATOM  14896 3HG1 VAL A 940       8.535  20.662  16.125  1.00  7.620          H  
ATOM  14897 1HG2 VAL A 940      11.469  20.051  16.915  1.00  7.620          H  
ATOM  14898 2HG2 VAL A 940      10.076  19.007  17.287  1.00  7.620          H  
ATOM  14899 3HG2 VAL A 940      11.459  18.355  16.424  1.00  7.620          H  
ATOM  14900  N   PHE A 941       7.337  18.760  13.600  1.00  5.690          N  
ATOM  14901  CA  PHE A 941       6.463  19.026  12.482  1.00  6.590          C  
ATOM  14902  C   PHE A 941       5.742  20.341  12.749  1.00  7.300          C  
ATOM  14903  O   PHE A 941       5.339  20.617  13.886  1.00  7.430          O  
ATOM  14904  CB  PHE A 941       5.513  17.839  12.359  1.00  8.870          C  
ATOM  14905  CG  PHE A 941       6.273  16.551  12.105  1.00  8.870          C  
ATOM  14906  CD1 PHE A 941       6.817  15.823  13.171  1.00  8.870          C  
ATOM  14907  CD2 PHE A 941       6.459  16.068  10.830  1.00  8.870          C  
ATOM  14908  CE1 PHE A 941       7.525  14.667  12.956  1.00  8.870          C  
ATOM  14909  CE2 PHE A 941       7.168  14.899  10.615  1.00  8.870          C  
ATOM  14910  CZ  PHE A 941       7.701  14.203  11.682  1.00  8.870          C  
ATOM  14911  H   PHE A 941       6.950  18.554  14.507  1.00  6.830          H  
ATOM  14912  HA  PHE A 941       7.054  19.120  11.570  1.00  7.910          H  
ATOM  14913 1HB  PHE A 941       4.923  17.725  13.252  1.00 10.640          H  
ATOM  14914 2HB  PHE A 941       4.834  17.999  11.528  1.00 10.640          H  
ATOM  14915  HD1 PHE A 941       6.687  16.181  14.189  1.00 10.640          H  
ATOM  14916  HD2 PHE A 941       6.040  16.618   9.984  1.00 10.640          H  
ATOM  14917  HE1 PHE A 941       7.947  14.125  13.801  1.00 10.640          H  
ATOM  14918  HE2 PHE A 941       7.309  14.526   9.599  1.00 10.640          H  
ATOM  14919  HZ  PHE A 941       8.261  13.286  11.508  1.00 10.640          H  
ATOM  14920  N   ASP A 942       5.515  21.134  11.706  1.00  7.970          N  
ATOM  14921  CA  ASP A 942       4.890  22.448  11.869  1.00  8.850          C  
ATOM  14922  C   ASP A 942       3.532  22.375  12.551  1.00  9.130          C  
ATOM  14923  O   ASP A 942       3.220  23.181  13.432  1.00  9.400          O  
ATOM  14924  CB  ASP A 942       4.693  23.090  10.498  1.00 12.040          C  
ATOM  14925  CG  ASP A 942       5.991  23.495   9.817  1.00 12.040          C  
ATOM  14926  OD1 ASP A 942       7.016  23.522  10.455  1.00 12.040          O  
ATOM  14927  OD2 ASP A 942       5.945  23.752   8.644  1.00 12.040          O  
ATOM  14928  H   ASP A 942       5.832  20.852  10.788  1.00  9.560          H  
ATOM  14929  HA  ASP A 942       5.550  23.071  12.475  1.00 10.620          H  
ATOM  14930 1HB  ASP A 942       4.162  22.388   9.847  1.00 14.450          H  
ATOM  14931 2HB  ASP A 942       4.064  23.971  10.601  1.00 14.450          H  
ATOM  14932  N   GLU A 943       2.764  21.355  12.188  1.00  9.200          N  
ATOM  14933  CA  GLU A 943       1.426  21.097  12.699  1.00  9.600          C  
ATOM  14934  C   GLU A 943       1.391  20.487  14.107  1.00  9.940          C  
ATOM  14935  O   GLU A 943       0.306  20.323  14.683  1.00  9.690          O  
ATOM  14936  CB  GLU A 943       0.668  20.194  11.715  1.00 13.280          C  
ATOM  14937  CG  GLU A 943       1.216  18.756  11.568  1.00 13.280          C  
ATOM  14938  CD  GLU A 943       2.328  18.639  10.541  1.00 13.280          C  
ATOM  14939  OE1 GLU A 943       2.916  19.646  10.199  1.00 13.280          O  
ATOM  14940  OE2 GLU A 943       2.595  17.550  10.108  1.00 13.280          O  
ATOM  14941  H   GLU A 943       3.121  20.740  11.455  1.00 11.040          H  
ATOM  14942  HA  GLU A 943       0.899  22.049  12.732  1.00 11.520          H  
ATOM  14943 1HB  GLU A 943      -0.373  20.117  12.028  1.00 15.940          H  
ATOM  14944 2HB  GLU A 943       0.675  20.654  10.727  1.00 15.940          H  
ATOM  14945 1HG  GLU A 943       1.590  18.403  12.526  1.00 15.940          H  
ATOM  14946 2HG  GLU A 943       0.395  18.105  11.275  1.00 15.940          H  
ATOM  14947  N   ARG A 944       2.553  20.082  14.625  1.00 10.610          N  
ATOM  14948  CA  ARG A 944       2.631  19.418  15.915  1.00 11.260          C  
ATOM  14949  C   ARG A 944       3.092  20.372  17.008  1.00 11.500          C  
ATOM  14950  O   ARG A 944       2.508  20.399  18.096  1.00 11.970          O  
ATOM  14951  CB  ARG A 944       3.559  18.216  15.856  1.00 15.500          C  
ATOM  14952  CG  ARG A 944       3.578  17.357  17.126  1.00 15.500          C  
ATOM  14953  CD  ARG A 944       4.474  16.174  16.993  1.00 15.500          C  
ATOM  14954  NE  ARG A 944       4.006  15.239  15.964  1.00 15.500          N  
ATOM  14955  CZ  ARG A 944       4.712  14.186  15.491  1.00 15.500          C  
ATOM  14956  NH1 ARG A 944       5.915  13.924  15.959  1.00 15.500          N  
ATOM  14957  NH2 ARG A 944       4.186  13.414  14.551  1.00 15.500          N  
ATOM  14958  H   ARG A 944       3.415  20.289  14.122  1.00 12.730          H  
ATOM  14959  HA  ARG A 944       1.645  19.045  16.164  1.00 13.510          H  
ATOM  14960 1HB  ARG A 944       3.264  17.583  15.023  1.00 18.600          H  
ATOM  14961 2HB  ARG A 944       4.578  18.555  15.665  1.00 18.600          H  
ATOM  14962 1HG  ARG A 944       3.931  17.953  17.968  1.00 18.600          H  
ATOM  14963 2HG  ARG A 944       2.569  17.001  17.337  1.00 18.600          H  
ATOM  14964 1HD  ARG A 944       5.472  16.518  16.718  1.00 18.600          H  
ATOM  14965 2HD  ARG A 944       4.517  15.644  17.946  1.00 18.600          H  
ATOM  14966  HE  ARG A 944       3.083  15.392  15.577  1.00 18.600          H  
ATOM  14967 1HH1 ARG A 944       6.324  14.505  16.679  1.00 18.600          H  
ATOM  14968 2HH1 ARG A 944       6.433  13.135  15.603  1.00 18.600          H  
ATOM  14969 1HH2 ARG A 944       3.264  13.614  14.188  1.00 18.600          H  
ATOM  14970 2HH2 ARG A 944       4.707  12.628  14.189  1.00 18.600          H  
ATOM  14971  N   GLU A 945       4.096  21.187  16.693  1.00 11.350          N  
ATOM  14972  CA  GLU A 945       4.670  22.125  17.647  1.00 11.770          C  
ATOM  14973  C   GLU A 945       3.585  22.971  18.303  1.00 11.950          C  
ATOM  14974  O   GLU A 945       2.731  23.528  17.622  1.00 12.420          O  
ATOM  14975  CB  GLU A 945       5.657  23.029  16.915  1.00 16.310          C  
ATOM  14976  CG  GLU A 945       6.336  24.076  17.769  1.00 16.310          C  
ATOM  14977  CD  GLU A 945       7.286  24.891  16.979  1.00 16.310          C  
ATOM  14978  OE1 GLU A 945       7.862  24.360  16.066  1.00 16.310          O  
ATOM  14979  OE2 GLU A 945       7.414  26.068  17.233  1.00 16.310          O  
ATOM  14980  H   GLU A 945       4.506  21.118  15.758  1.00 13.620          H  
ATOM  14981  HA  GLU A 945       5.194  21.563  18.420  1.00 14.120          H  
ATOM  14982 1HB  GLU A 945       6.431  22.413  16.454  1.00 19.570          H  
ATOM  14983 2HB  GLU A 945       5.133  23.545  16.106  1.00 19.570          H  
ATOM  14984 1HG  GLU A 945       5.586  24.740  18.193  1.00 19.570          H  
ATOM  14985 2HG  GLU A 945       6.862  23.592  18.590  1.00 19.570          H  
ATOM  14986  N   GLY A 946       3.611  23.060  19.632  1.00 11.770          N  
ATOM  14987  CA  GLY A 946       2.599  23.827  20.352  1.00 12.110          C  
ATOM  14988  C   GLY A 946       3.030  25.261  20.571  1.00 12.480          C  
ATOM  14989  O   GLY A 946       3.974  25.732  19.942  1.00 12.780          O  
ATOM  14990  H   GLY A 946       4.340  22.585  20.144  1.00 14.120          H  
ATOM  14991 1HA  GLY A 946       1.659  23.803  19.800  1.00 14.530          H  
ATOM  14992 2HA  GLY A 946       2.412  23.360  21.311  1.00 14.530          H  
ATOM  14993  N   VAL A 947       2.344  25.946  21.486  1.00 12.640          N  
ATOM  14994  CA  VAL A 947       2.648  27.351  21.738  1.00 13.200          C  
ATOM  14995  C   VAL A 947       3.028  27.619  23.188  1.00 13.470          C  
ATOM  14996  O   VAL A 947       3.373  28.745  23.545  1.00 13.640          O  
ATOM  14997  CB  VAL A 947       1.424  28.232  21.433  1.00 18.260          C  
ATOM  14998  CG1 VAL A 947       1.005  28.059  19.960  1.00 18.260          C  
ATOM  14999  CG2 VAL A 947       0.299  27.900  22.409  1.00 18.260          C  
ATOM  15000  H   VAL A 947       1.591  25.485  21.972  1.00 15.170          H  
ATOM  15001  HA  VAL A 947       3.479  27.650  21.098  1.00 15.840          H  
ATOM  15002  HB  VAL A 947       1.704  29.278  21.559  1.00 21.910          H  
ATOM  15003 1HG1 VAL A 947       0.159  28.708  19.738  1.00 21.910          H  
ATOM  15004 2HG1 VAL A 947       1.844  28.322  19.316  1.00 21.910          H  
ATOM  15005 3HG1 VAL A 947       0.721  27.023  19.772  1.00 21.910          H  
ATOM  15006 1HG2 VAL A 947      -0.543  28.544  22.205  1.00 21.910          H  
ATOM  15007 2HG2 VAL A 947       0.027  26.863  22.280  1.00 21.910          H  
ATOM  15008 3HG2 VAL A 947       0.614  28.069  23.437  1.00 21.910          H  
ATOM  15009  N   ASP A 948       2.922  26.615  24.061  1.00 13.690          N  
ATOM  15010  CA  ASP A 948       3.168  26.872  25.475  1.00 14.160          C  
ATOM  15011  C   ASP A 948       4.657  26.842  25.803  1.00 14.490          C  
ATOM  15012  O   ASP A 948       5.156  25.911  26.443  1.00 14.620          O  
ATOM  15013  CB  ASP A 948       2.409  25.869  26.352  1.00 19.640          C  
ATOM  15014  CG  ASP A 948       2.425  26.283  27.845  1.00 19.640          C  
ATOM  15015  OD1 ASP A 948       2.714  27.437  28.090  1.00 19.640          O  
ATOM  15016  OD2 ASP A 948       2.180  25.480  28.763  1.00 19.640          O  
ATOM  15017  H   ASP A 948       2.674  25.687  23.764  1.00 16.430          H  
ATOM  15018  HA  ASP A 948       2.796  27.870  25.710  1.00 16.990          H  
ATOM  15019 1HB  ASP A 948       1.380  25.813  26.007  1.00 23.560          H  
ATOM  15020 2HB  ASP A 948       2.852  24.873  26.246  1.00 23.560          H  
ATOM  15021  N   GLU A 949       5.358  27.860  25.320  1.00 14.760          N  
ATOM  15022  CA  GLU A 949       6.797  28.007  25.488  1.00 15.260          C  
ATOM  15023  C   GLU A 949       7.127  29.468  25.774  1.00 15.740          C  
ATOM  15024  O   GLU A 949       6.551  30.373  25.169  1.00 16.280          O  
ATOM  15025  CB  GLU A 949       7.539  27.524  24.231  1.00 21.160          C  
ATOM  15026  CG  GLU A 949       7.373  26.012  23.911  1.00 21.160          C  
ATOM  15027  CD  GLU A 949       8.126  25.573  22.676  1.00 21.160          C  
ATOM  15028  OE1 GLU A 949       8.746  26.412  22.064  1.00 21.160          O  
ATOM  15029  OE2 GLU A 949       8.151  24.383  22.378  1.00 21.160          O  
ATOM  15030  H   GLU A 949       4.819  28.552  24.791  1.00 17.710          H  
ATOM  15031  HA  GLU A 949       7.116  27.408  26.340  1.00 18.310          H  
ATOM  15032 1HB  GLU A 949       7.181  28.086  23.368  1.00 25.400          H  
ATOM  15033 2HB  GLU A 949       8.603  27.735  24.338  1.00 25.400          H  
ATOM  15034 1HG  GLU A 949       7.707  25.428  24.766  1.00 25.400          H  
ATOM  15035 2HG  GLU A 949       6.316  25.802  23.756  1.00 25.400          H  
ATOM  15036  N   TYR A 950       8.058  29.716  26.689  1.00 15.690          N  
ATOM  15037  CA  TYR A 950       8.439  31.095  26.969  1.00 16.270          C  
ATOM  15038  C   TYR A 950       9.032  31.762  25.745  1.00 16.700          C  
ATOM  15039  O   TYR A 950       9.952  31.227  25.125  1.00 17.140          O  
ATOM  15040  CB  TYR A 950       9.431  31.170  28.125  1.00 22.550          C  
ATOM  15041  CG  TYR A 950       9.876  32.585  28.419  1.00 22.550          C  
ATOM  15042  CD1 TYR A 950       9.010  33.463  29.042  1.00 22.550          C  
ATOM  15043  CD2 TYR A 950      11.151  33.002  28.068  1.00 22.550          C  
ATOM  15044  CE1 TYR A 950       9.411  34.751  29.306  1.00 22.550          C  
ATOM  15045  CE2 TYR A 950      11.550  34.289  28.341  1.00 22.550          C  
ATOM  15046  CZ  TYR A 950      10.686  35.163  28.954  1.00 22.550          C  
ATOM  15047  OH  TYR A 950      11.083  36.455  29.227  1.00 22.550          O  
ATOM  15048  H   TYR A 950       8.506  28.953  27.173  1.00 18.830          H  
ATOM  15049  HA  TYR A 950       7.542  31.651  27.242  1.00 19.520          H  
ATOM  15050 1HB  TYR A 950       8.978  30.757  29.027  1.00 27.060          H  
ATOM  15051 2HB  TYR A 950      10.312  30.574  27.892  1.00 27.060          H  
ATOM  15052  HD1 TYR A 950       8.008  33.137  29.320  1.00 27.060          H  
ATOM  15053  HD2 TYR A 950      11.838  32.312  27.577  1.00 27.060          H  
ATOM  15054  HE1 TYR A 950       8.726  35.443  29.793  1.00 27.060          H  
ATOM  15055  HE2 TYR A 950      12.550  34.617  28.070  1.00 27.060          H  
ATOM  15056  HH  TYR A 950      10.371  36.919  29.675  1.00 27.060          H  
ATOM  15057  N   ASN A 951       8.529  32.946  25.419  1.00 16.680          N  
ATOM  15058  CA  ASN A 951       9.015  33.704  24.281  1.00 17.190          C  
ATOM  15059  C   ASN A 951      10.071  34.710  24.727  1.00 17.730          C  
ATOM  15060  O   ASN A 951       9.731  35.772  25.251  1.00 18.410          O  
ATOM  15061  CB  ASN A 951       7.849  34.405  23.595  1.00 23.860          C  
ATOM  15062  CG  ASN A 951       8.230  35.098  22.318  1.00 23.860          C  
ATOM  15063  OD1 ASN A 951       9.329  34.884  21.804  1.00 23.860          O  
ATOM  15064  ND2 ASN A 951       7.336  35.904  21.790  1.00 23.860          N  
ATOM  15065  H   ASN A 951       7.767  33.316  25.967  1.00 20.020          H  
ATOM  15066  HA  ASN A 951       9.489  33.018  23.575  1.00 20.630          H  
ATOM  15067 1HB  ASN A 951       7.070  33.673  23.377  1.00 28.630          H  
ATOM  15068 2HB  ASN A 951       7.423  35.141  24.275  1.00 28.630          H  
ATOM  15069 1HD2 ASN A 951       7.537  36.384  20.935  1.00 28.630          H  
ATOM  15070 2HD2 ASN A 951       6.454  36.038  22.242  1.00 28.630          H  
ATOM  15071  N   GLU A 952      11.340  34.354  24.577  1.00 17.530          N  
ATOM  15072  CA  GLU A 952      12.436  35.210  25.000  1.00 18.150          C  
ATOM  15073  C   GLU A 952      12.637  36.242  23.911  1.00 18.650          C  
ATOM  15074  O   GLU A 952      12.518  35.919  22.730  1.00 19.030          O  
ATOM  15075  CB  GLU A 952      13.695  34.386  25.266  1.00 25.160          C  
ATOM  15076  CG  GLU A 952      14.833  35.147  25.934  1.00 25.160          C  
ATOM  15077  CD  GLU A 952      15.952  34.237  26.318  1.00 25.160          C  
ATOM  15078  OE1 GLU A 952      15.925  33.109  25.894  1.00 25.160          O  
ATOM  15079  OE2 GLU A 952      16.813  34.642  27.062  1.00 25.160          O  
ATOM  15080  H   GLU A 952      11.554  33.464  24.138  1.00 21.040          H  
ATOM  15081  HA  GLU A 952      12.154  35.734  25.911  1.00 21.780          H  
ATOM  15082 1HB  GLU A 952      13.443  33.534  25.896  1.00 30.190          H  
ATOM  15083 2HB  GLU A 952      14.070  33.989  24.322  1.00 30.190          H  
ATOM  15084 1HG  GLU A 952      15.217  35.900  25.240  1.00 30.190          H  
ATOM  15085 2HG  GLU A 952      14.457  35.659  26.817  1.00 30.190          H  
ATOM  15086  N   MET A 953      12.921  37.479  24.275  1.00 18.760          N  
ATOM  15087  CA  MET A 953      13.082  38.474  23.235  1.00 19.330          C  
ATOM  15088  C   MET A 953      14.444  38.343  22.556  1.00 20.030          C  
ATOM  15089  O   MET A 953      15.425  38.016  23.227  1.00 20.110          O  
ATOM  15090  CB  MET A 953      12.886  39.865  23.814  1.00 26.830          C  
ATOM  15091  CG  MET A 953      11.484  40.097  24.376  1.00 26.830          C  
ATOM  15092  SD  MET A 953      10.188  40.032  23.100  1.00 26.830          S  
ATOM  15093  CE  MET A 953       9.455  38.388  23.317  1.00 26.830          C  
ATOM  15094  H   MET A 953      13.020  37.713  25.253  1.00 22.510          H  
ATOM  15095  HA  MET A 953      12.290  38.316  22.530  1.00 23.200          H  
ATOM  15096 1HB  MET A 953      13.604  40.032  24.616  1.00 32.200          H  
ATOM  15097 2HB  MET A 953      13.077  40.615  23.043  1.00 32.200          H  
ATOM  15098 1HG  MET A 953      11.261  39.338  25.125  1.00 32.200          H  
ATOM  15099 2HG  MET A 953      11.441  41.075  24.859  1.00 32.200          H  
ATOM  15100 1HE  MET A 953       8.652  38.260  22.601  1.00 32.200          H  
ATOM  15101 2HE  MET A 953      10.192  37.610  23.158  1.00 32.200          H  
ATOM  15102 3HE  MET A 953       9.054  38.292  24.327  1.00 32.200          H  
ATOM  15103  N   PRO A 954      14.524  38.535  21.223  1.00 20.620          N  
ATOM  15104  CA  PRO A 954      15.742  38.594  20.439  1.00 21.390          C  
ATOM  15105  C   PRO A 954      16.654  39.711  20.913  1.00 21.830          C  
ATOM  15106  O   PRO A 954      16.177  40.757  21.356  1.00 21.930          O  
ATOM  15107  CB  PRO A 954      15.227  38.896  19.035  1.00 32.090          C  
ATOM  15108  CG  PRO A 954      13.821  38.389  19.002  1.00 32.090          C  
ATOM  15109  CD  PRO A 954      13.287  38.607  20.395  1.00 32.090          C  
ATOM  15110  HA  PRO A 954      16.256  37.622  20.483  1.00 25.670          H  
ATOM  15111 1HB  PRO A 954      15.294  39.979  18.866  1.00 38.500          H  
ATOM  15112 2HB  PRO A 954      15.873  38.406  18.291  1.00 38.500          H  
ATOM  15113 1HG  PRO A 954      13.246  38.934  18.235  1.00 38.500          H  
ATOM  15114 2HG  PRO A 954      13.810  37.329  18.710  1.00 38.500          H  
ATOM  15115 1HD  PRO A 954      12.785  39.583  20.498  1.00 38.500          H  
ATOM  15116 2HD  PRO A 954      12.618  37.746  20.580  1.00 38.500          H  
ATOM  15117  N   MET A 955      17.955  39.488  20.810  1.00 22.210          N  
ATOM  15118  CA  MET A 955      18.948  40.492  21.171  1.00 22.750          C  
ATOM  15119  C   MET A 955      19.186  41.356  19.939  1.00 23.270          C  
ATOM  15120  O   MET A 955      19.002  40.867  18.828  1.00 23.380          O  
ATOM  15121  CB  MET A 955      20.263  39.829  21.571  1.00 31.630          C  
ATOM  15122  CG  MET A 955      21.364  40.726  22.114  1.00 31.630          C  
ATOM  15123  SD  MET A 955      22.856  39.830  22.544  1.00 31.630          S  
ATOM  15124  CE  MET A 955      23.509  39.375  20.934  1.00 31.630          C  
ATOM  15125  H   MET A 955      18.264  38.593  20.426  1.00 26.650          H  
ATOM  15126  HA  MET A 955      18.564  41.079  21.997  1.00 27.300          H  
ATOM  15127 1HB  MET A 955      20.082  39.016  22.269  1.00 37.960          H  
ATOM  15128 2HB  MET A 955      20.679  39.434  20.671  1.00 37.960          H  
ATOM  15129 1HG  MET A 955      21.639  41.471  21.374  1.00 37.960          H  
ATOM  15130 2HG  MET A 955      21.009  41.237  23.006  1.00 37.960          H  
ATOM  15131 1HE  MET A 955      24.448  38.838  21.053  1.00 37.960          H  
ATOM  15132 2HE  MET A 955      22.812  38.747  20.416  1.00 37.960          H  
ATOM  15133 3HE  MET A 955      23.684  40.280  20.341  1.00 37.960          H  
ATOM  15134  N   PRO A 956      19.519  42.646  20.072  1.00 23.670          N  
ATOM  15135  CA  PRO A 956      19.962  43.480  18.974  1.00 24.290          C  
ATOM  15136  C   PRO A 956      21.182  42.846  18.311  1.00 24.870          C  
ATOM  15137  O   PRO A 956      21.978  42.180  18.973  1.00 24.960          O  
ATOM  15138  CB  PRO A 956      20.292  44.806  19.668  1.00 36.440          C  
ATOM  15139  CG  PRO A 956      19.395  44.824  20.895  1.00 36.440          C  
ATOM  15140  CD  PRO A 956      19.309  43.380  21.346  1.00 36.440          C  
ATOM  15141  HA  PRO A 956      19.145  43.599  18.251  1.00 29.150          H  
ATOM  15142 1HB  PRO A 956      21.365  44.841  19.915  1.00 43.720          H  
ATOM  15143 2HB  PRO A 956      20.097  45.646  18.983  1.00 43.720          H  
ATOM  15144 1HG  PRO A 956      19.825  45.483  21.667  1.00 43.720          H  
ATOM  15145 2HG  PRO A 956      18.410  45.243  20.637  1.00 43.720          H  
ATOM  15146 1HD  PRO A 956      20.089  43.177  22.075  1.00 43.720          H  
ATOM  15147 2HD  PRO A 956      18.296  43.206  21.745  1.00 43.720          H  
ATOM  15148  N   VAL A 957      21.288  43.032  17.004  1.00 25.330          N  
ATOM  15149  CA  VAL A 957      22.374  42.485  16.206  1.00 26.000          C  
ATOM  15150  C   VAL A 957      23.054  43.596  15.430  1.00 26.810          C  
ATOM  15151  O   VAL A 957      24.184  43.961  15.749  1.00 27.000          O  
ATOM  15152  OXT VAL A 957      22.344  44.350  14.770  1.00 39.000          O  
ATOM  15153  CB  VAL A 957      21.839  41.419  15.227  1.00 34.700          C  
ATOM  15154  CG1 VAL A 957      22.956  40.886  14.350  1.00 34.700          C  
ATOM  15155  CG2 VAL A 957      21.191  40.277  16.017  1.00 34.700          C  
ATOM  15156  H   VAL A 957      20.606  43.621  16.548  1.00 30.400          H  
ATOM  15157  HA  VAL A 957      23.105  42.021  16.870  1.00 31.200          H  
ATOM  15158  HB  VAL A 957      21.117  41.869  14.575  1.00 41.640          H  
ATOM  15159 1HG1 VAL A 957      22.559  40.144  13.657  1.00 41.640          H  
ATOM  15160 2HG1 VAL A 957      23.402  41.701  13.776  1.00 41.640          H  
ATOM  15161 3HG1 VAL A 957      23.720  40.427  14.965  1.00 41.640          H  
ATOM  15162 1HG2 VAL A 957      20.808  39.541  15.318  1.00 41.640          H  
ATOM  15163 2HG2 VAL A 957      21.931  39.821  16.660  1.00 41.640          H  
ATOM  15164 3HG2 VAL A 957      20.377  40.643  16.632  1.00 41.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5163.44 513.551 3782.84 -336.827 106.534 206.92 1971.9 -2088.07 -5.72757 -40.4365 -1802.93 -195.995 -567.846 -114.946 -171.506 -91.6027 0 129.618 16.5582 59.9502 485.769 658.321 -214.384 178.144 -168.744 37.6203 605.281 -2209.44
VAL:NtermProteinFull_1 -9.37139 3.00056 4.57625 -0.36282 0.32172 0.07267 3.17125 -3.65962 -0.01583 -0.08553 -2.41954 2.27705 0 0 0 0 0 0.01173 0.00543 0.44016 0.22482 0 0 0 1.9342 0 0.7626 0.88373
LYS_2 -8.09658 1.55606 7.89942 -0.50574 0.16284 0.31873 3.55556 -3.40426 -0.01167 -0.06799 -2.59655 0.67797 0 0 -0.47693 0 0 0.02618 -0.01084 0.16444 2.62469 0 0.21562 0 -1.5107 -0.03089 1.25413 1.7435
LYS_3 -3.37223 0.70501 4.31657 -0.36408 0.04091 0.17028 1.9617 -1.62743 -0.00416 -0.01754 -3.24921 0.13019 0 0 -1.11374 0 0 0.0135 -0.04566 0.00229 1.71778 0 0.01935 0 -1.5107 -0.26621 1.21448 -1.27891
PRO_4 -3.32472 0.51372 3.02018 -0.19473 0.00262 0.13977 1.08411 -1.07859 -0 -0 -0.09116 0.02056 0 0 0 0 0 0.01643 -0.01747 0.00291 0.53854 0 -0.9385 0 -2.4119 -0.50576 0.85759 -2.3664
SER_5 -1.16739 0.06662 1.41994 -0.03187 0.00217 0.05398 0.21914 -0.5729 -0 -0 -0.08557 -1.03894 0 0 0 0 0 0.00573 -0.06318 0.0142 0.27567 0 -0.30578 0.60144 -0.77834 -0.59969 0.21896 -1.76582
ARG_6 -3.47374 0.24585 3.47426 -0.70409 0.10935 0.40068 1.91527 -1.50599 -0 -0 -0.40849 -0.07096 0 0 0 -0.96635 0 0.00423 -0.00474 0.06196 2.71356 0 -0.22546 0 -1.2888 -0.44756 0.34237 0.17135
THR_7 -0.97409 0.04374 1.0473 -0.12443 0.07467 0.07095 0.14907 -0.51962 -0 -0 -0.07111 -1.28731 0 0 0 0 0 0.00391 -0.03346 0.01304 0.02979 0 -0.26051 2.26786 -1.0874 -0.39581 0.39468 -0.65872
GLN_8 -2.5048 0.14257 2.81307 -0.32661 0.04141 0.19868 1.42437 -1.19987 -0 -0 -0.92746 -0.14614 0 0 0 -0.96635 0 0.01146 -0.04493 0.02092 0 2.77141 0.07146 0 -0.18838 -0.45629 0.23692 0.97144
GLY_9 -0.913 0.06668 1.18788 -0.00028 0 0 0.42267 -0.53677 -0 -0 -0.00979 -0.16546 0 0 0 0 0 0.0038 -0.10488 0 0 0 -0.73739 0 0.83697 -0.19909 0.10567 -0.04296
GLY_10 -0.78648 0.06028 0.89547 -0.00034 0 0 0.28917 -0.43725 -0 -0 0.48645 -0.17473 0 0 0 0 0 0.00113 -0.08373 0 0 0 -1.10326 0 0.83697 0.17389 0.01811 0.17567
ARG_11 -0.55115 0.04031 0.57926 -0.63632 0.12261 0.45106 0.05185 -0.26329 -0 -0 0.22674 -0.16171 0 0 0 0 0 0.00289 -0.05107 0.01528 1.79836 0 -0.20866 0 -1.2888 0.10675 0.05702 0.29112
GLY_12 -0.92945 0.02872 1.09446 -0.00194 0 0 0.44703 -0.52408 -0 -0 -0.3769 -0.38415 0 0 0 0 0 0.00874 -0.11218 0 0 0 -1.45496 0 0.83697 0.14459 0.06802 -1.15513
SER_13 -1.03374 0.31462 1.19873 -0.02644 0 0.02159 0.16931 -0.50655 -0 -0 -0.14141 -0.18171 0 0 0 0 0 0.01409 0.08418 0.00065 0.48238 0 -0.09413 0.60082 -0.77834 -0.11791 0.57443 0.58058
PRO_14 -1.34867 0.33366 1.05756 -0.20374 0.00631 0.14687 0.28579 -0.41828 -0 -0 -0.16621 0.06712 0 0 0 0 0 0.04174 0.04604 0.00143 0.38531 0 -0.93522 0 -2.4119 -0.41503 0.77829 -2.74895
SER_15 -2.5838 0.26585 2.83252 -0.02886 0 0.06862 1.65855 -1.35088 -0 -0 -0.80691 -0.36615 0 0 -0.63197 0 0 0.0024 -0.0091 0.04341 0.05429 0 -0.53871 0.65992 -0.77834 -0.20906 0.29906 -1.41916
GLY_16 -3.28642 0.49164 1.97934 -5e-05 0 0 1.07185 -1.18485 -0 -0 -0.39385 -0.41402 0 0 0 0 0 0.00334 -0.07677 0 0 0 0.24685 0 0.83697 -0.1422 0.11085 -0.75732
LEU_17 -5.52234 0.77495 3.11931 -0.71164 0.27881 0.31781 2.30658 -1.88614 -0.00364 -0.03854 -1.61667 0.12115 0 0 0 0 0 0.00765 -0.00732 0.02683 0.96313 0 -0.23421 0 0.18072 0.10915 0.27347 -1.54094
ALA_18 -4.73695 0.80208 4.48562 -0.02269 0 0 2.51332 -2.36211 -0 -0 -1.65178 -0.35599 0 0 -0.63197 0 0 0.00794 0.02413 0 0 0 -0.34167 0 1.8394 0.76941 1.53012 1.86887
PRO_19 -5.96543 0.90039 4.25909 -0.07663 0 0.0461 1.45276 -1.72029 -0 -0 -1.42975 0.63004 0 0 0 0 0 0.0082 -0.13834 0.01677 0.51568 0 -0.33155 0 -2.4119 0.40657 1.52741 -2.31085
ILE_20 -9.32884 1.3033 5.06734 -0.52431 0.42445 0.10446 3.50314 -3.18924 -0 -0 -2.16608 -0.09641 0 0 0 0 0 0.01439 -0.01065 0.00758 0.67682 0 -0.48754 0 0.73287 -0.23874 0.62227 -3.58519
LEU_21 -6.06197 0.30112 4.61363 -0.4833 0.23578 0.10612 2.18587 -2.4181 -0 -0 -1.04746 0.22813 0 0 0 0 0 0.00981 0.0236 0.10518 0.32769 0 -0.27655 0 0.18072 -0.15083 0.58694 -1.53362
ARG_22 -5.77186 0.50206 5.96767 -0.43354 0.04144 0.21579 2.28698 -2.72831 -0.00364 -0.03854 -2.41646 0.2958 0 0 0 -0.23998 0 0.01184 0.06663 0.26886 2.08778 0 -0.08703 0 -1.2888 -0.37032 0.52951 -1.10412
ARG_23 -5.98428 0.31315 6.65842 -0.94203 0.3713 0.79444 2.7608 -2.89161 -0.04012 -0.22649 -1.71558 0.01939 0 0 0 0 0 0.00936 -0.02099 0.17124 2.61579 0 -0.1089 0 -1.2888 -0.31209 0.52844 0.71145
LYS_24 -4.58342 0.22773 4.85041 -0.45272 0.14369 0.16812 1.90547 -2.05734 -0.012 -0.09117 -1.34689 0.03069 0 0 0 0 0 0.01255 -0.07059 0.12098 2.65233 0 -0.07936 0 -1.5107 -0.38821 0.35092 -0.12952
LYS_25 -2.7135 0.20135 3.28561 -0.3306 0.05064 0.18584 1.00444 -1.42058 -0 -0 -1.23969 -0.13735 0 0 0 0 0 0.00284 -0.07294 0.00776 1.71373 0 -0.0164 0 -1.5107 -0.46455 0.32653 -1.12756
LYS_26 -4.55438 0.37271 4.02347 -0.49311 0.13974 0.27424 1.51015 -1.73825 -0.00994 -0.04518 -0.73658 0.19324 0 0 0 0 0 0.0091 -0.01138 0.00658 1.88145 0 -0.0659 0 -1.5107 -0.31207 0.30806 -0.75873
LYS_27 -3.66926 0.34639 3.36642 -0.51349 0.16379 0.32003 1.46014 -1.42584 -0.01169 -0.08619 -0.35382 0.15007 0 0 0 0 0 0.00745 0.00899 0.04854 1.86373 0 -0.04552 0 -1.5107 -0.24442 0.23121 0.10582
LYS_28 -1.77151 0.08333 2.72644 -0.29739 0.0248 0.14096 1.27858 -1.10454 -0 -0 -1.15197 -0.08397 0 0 0 -0.49421 0 0.00245 -0.10544 0.0545 1.84891 0 -0.02584 0 -1.5107 -0.3943 0.29527 -0.48463
LYS_29 -2.58666 0.25323 1.96569 -0.46359 0.09047 0.29189 0.32341 -0.82203 -0 -0 0.23746 0.11973 0 0 0 0 0 0.00656 -0.03329 0.00695 1.83644 0 -0.06407 0 -1.5107 -0.52768 0.31038 -0.5658
LEU_30 -4.25219 0.30226 3.15733 -0.46684 0.28012 0.07715 1.6474 -1.55754 -0.01169 -0.08619 -0.21461 0.36496 0 0 0 0 0 0.01055 0.10264 0.03283 0.39619 0 -0.13529 0 0.18072 -0.30081 0.29763 -0.17537
ASP_31 -2.02596 0.11779 3.39295 -0.15515 0.00485 0.46592 1.37121 -1.41082 -0 -0 -2.15183 -0.96559 0 0 -0.86859 0 0 0.00449 -0.04232 0.14413 0 3.13385 0.01011 0 -2.3716 -0.23323 0.39136 -1.18843
ARG_32 -4.28781 0.36424 3.83128 -0.59884 0.10014 0.36987 0.80271 -1.53811 -0.01181 -0.05247 0.04963 0.19431 0 0 0 0 0 0.00333 -0.07405 0.30086 2.16365 0 -0.15656 0 -1.2888 -0.46151 0.45429 0.16435
ARG_33 -3.41538 0.59801 5.00651 -0.5655 0.20751 0.42663 2.41626 -2.03521 -0.01321 -0.05744 -3.81654 -0.11198 0 0 -0.86859 -0.30727 0 0.00885 0.11819 0.07955 3.35479 0 -0.21462 0 -1.2888 0.76629 0.97378 1.26183
PRO_34 -1.87493 0.19407 1.17312 -0.17523 0.03508 0.1228 0.14201 -0.46703 -0 -0 0.11669 0.03384 0 0 0 0 0 0.08845 -0.01782 0.00367 0.19704 0 -0.89 0 -2.4119 1.54108 1.1752 -1.01386
HIS_D_35 -8.29205 0.98241 7.11196 -0.99824 0.10399 1.36026 3.61079 -3.46245 -0.00858 -0.04152 -3.96526 0.14887 0 0 -0.44288 -0.64829 0 0.02089 0.0813 0.01926 0 1.9981 0.10542 0 -0.45461 0.36976 0.76681 -1.63408
GLU_36 -5.70173 0.71792 7.16968 -0.1813 0.01146 0.21212 3.52712 -3.02648 -1e-05 -4e-05 -5.19448 -0.30246 0 0 -1.07969 0 0 0.06313 0.22995 0.01146 0 3.90534 -0.0113 0 -2.7348 -0.33334 0.5752 -2.14224
VAL_37 -6.10543 0.46017 1.54821 -0.35483 0.21945 0.08622 1.00287 -1.80774 -0 -0 -0.02431 -0.01622 0 0 0 0 0 0.17379 0.00334 0.03845 0.73897 0 -0.57175 0 1.9342 -0.32223 0.51147 -2.48537
PHE_38 -10.0283 2.40502 2.3321 -0.90179 0.09437 0.09192 2.64599 -2.6537 -0.00663 -0.0287 -2.22887 -0.51922 0 0 0 0 0 0.02758 0.05581 0.09919 0 2.78705 -0.16512 0 1.0402 -0.23009 0.70494 -4.47831
VAL_39 -8.1904 0.90515 2.65743 -0.25647 0.16285 0.05161 2.62918 -2.57442 -0 -0 -2.48064 -0.19473 0 0 0 0 0 0.00869 0.25711 0.33439 0.41665 0 -0.7793 0 1.9342 -0.2994 0.86565 -4.55245
GLU_40 -7.48099 1.00923 7.97353 -0.1649 0.01771 0.16652 4.52939 -3.55304 -0.0372 -0.25505 -6.67452 -0.56848 0 0 -1.92055 0 0 0.01266 -0.0212 0.05153 0 3.33264 0.2566 0 -2.7348 -0.08753 1.12019 -5.02828
LEU_41 -8.97004 0.79519 3.95862 -0.60004 0.19019 0.164 3.12841 -2.99434 -0 -0 -3.40152 0.23795 0 0 0 0 0 0.01144 -0.02669 0.05104 0.64191 0 -0.33239 0 0.18072 0.1231 0.8612 -5.98125
ASN_42 -7.59655 0.46099 5.65058 -0.17567 0.00323 0.27508 2.75409 -3.16959 -0.04133 -0.36705 -2.82934 -0.41657 0 0 0 0 0 0.00714 -0.00329 0.16006 0 1.87822 0.46223 0 -0.93687 0.18651 0.32163 -3.3765
GLU_43 -7.9119 0.86547 7.42135 -0.22732 0.06775 0.3654 4.2027 -3.56427 -0.0102 -0.07884 -5.35187 -0.5072 0 0 0 -1.33204 0 0.02142 0.02965 0.10093 0 3.23956 0.00965 0 -2.7348 0.17028 0.35755 -4.86675
LEU_44 -6.48131 0.38043 1.32813 -0.55635 0.1624 0.14043 1.03857 -1.72191 -0.00012 -0.0038 -1.32455 0.26723 0 0 0 0 0 0.00364 -0.05749 0.03508 0.47235 0 -0.21336 0 0.18072 -0.07114 0.53597 -5.88509
MET_45 -7.36455 0.7122 4.71353 -0.49617 0.16478 0.22774 2.46316 -2.40617 -0.00048 -0.00192 -2.21914 -0.10976 0 0 0 0 0 0.01032 0.02567 0.03853 1.50021 0 0.17633 0 0.60916 0.29356 0.56657 -1.09643
LEU_46 -7.21125 1.08507 2.35785 -0.48858 0.2304 0.09084 0.87935 -1.89318 -0.00607 -0.08242 -0.84881 0.2396 0 0 0 0 0 0.01275 0.06171 0.17207 0.49045 0 -0.37889 0 0.18072 0.21909 0.83594 -4.05336
ASP_47 -5.07902 0.47692 7.21963 -0.11123 0.01442 0.32986 3.10081 -3.03866 -9e-05 -0.00031 -4.97726 -1.21043 0 0 -0.68532 0 0 0.115 0.0143 0.00134 0 2.17812 -0.36342 0 -2.3716 -0.24674 0.80495 -3.82873
ARG_48 -3.5571 0.3647 4.96972 -1.01661 0.2503 0.65827 2.66214 -2.1716 -0.00094 -0.00359 -3.92945 0.08147 0 0 -2.36011 0 0 0.08857 -0.08145 0.07553 2.96886 0 -0.19379 0 -1.2888 -0.33647 0.60939 -2.21094
SER_49 -2.78023 0.44155 3.53403 -0.03629 0.00214 0.0645 1.36417 -1.53925 -0.00975 -0.10354 -0.38928 -1.05065 0 0 -0.53641 0 0 0.01136 -7e-05 0.0472 0.21067 0 -0.34843 0.60416 -0.77834 -0.50876 0.71148 -1.08973
GLN_50 -4.51221 0.59806 3.56101 -0.69227 0.08769 0.83717 1.49717 -1.94513 -0 -0 -1.9416 -0.89285 0 0 -0.52071 0 0 0.0167 0.09627 0.16662 0 2.25959 0.32478 0 -0.18838 -0.06625 0.52786 -0.78649
GLU_51 -4.85613 0.52718 6.39879 -0.28486 0.04394 0.37338 2.34666 -2.5962 -0.01014 -0.10515 -3.535 -0.27768 0 0 -0.53641 0 0 0.03567 0.01187 0.00611 0 2.89404 0.0452 0 -2.7348 0.05979 1.0504 -1.14336
PRO_52 -5.17518 0.78314 1.71126 -0.20378 0.00779 0.14992 0.79076 -1.05907 -0 -0 -0.71656 -0.05027 0 0 0 0 0 0.01921 -0.01393 0.00957 0.48868 0 -0.73583 0 -2.4119 -0.31575 1.03489 -5.68706
HIS_D_53 -8.96665 0.55459 7.53463 -0.83822 0.04351 1.06571 3.09509 -3.71333 -0 -0 -2.93762 -0.47489 0 0 0 0 0 0.02154 0.01854 0.02785 0 1.73062 -0.30913 0 -0.45461 -0.22646 0.43122 -3.39759
TRP_54 -13.7316 1.23786 5.14441 -0.9935 0.0661 0.35528 2.9656 -4.12131 -0.03774 -0.19688 -3.93963 -0.20932 0 0 0 0 0 0.07666 -0.06469 0.002 0 1.61038 -0.02481 0 1.6906 0.04423 0.69514 -9.43126
ARG_55 -11.1587 1.02251 10.4297 -0.82749 0.29812 0.53802 5.51441 -4.66735 -0.00858 -0.09998 -6.18101 0.32585 0 0 0 -1.60855 0 0.03543 -0.00599 0.20085 2.53156 0 -0.0448 0 -1.2888 0.06247 0.71146 -4.22091
GLU_56 -8.44684 0.86076 9.13817 -0.34775 0.14641 0.45244 4.06493 -3.75976 -0.00764 -0.03189 -5.7698 -0.39418 0 0 0 -1.61598 0 0.01647 0.00799 0.25051 0 2.75886 -0.05975 0 -2.7348 -0.33668 0.55861 -5.24991
THR_57 -6.07595 0.642 5.01743 -0.11345 0.06233 0.06412 2.54335 -2.60637 -0.06179 -0.53144 -2.66505 -1.15 0 0 0 -0.4242 0 0.04081 0.14014 0.00231 0.16311 0 -0.68957 2.33944 -1.0874 -0.33737 0.58672 -4.14083
ALA_58 -5.10607 0.2998 2.95671 -0.02102 0 0 2.30059 -2.0763 -0.01951 -0.12419 -1.92099 -0.38146 0 0 0 0 0 0.01192 -0.00195 0 0 0 -0.55054 0 1.8394 -0.02763 0.43074 -2.3905
ARG_59 -9.37618 0.98963 8.31244 -0.45033 0.04722 0.23749 4.03086 -3.82804 -0.01136 -0.11041 -4.0362 0.12898 0 0 0 -1.20089 0 0.00487 0.10869 0.04139 2.31044 0 -0.21996 0 -1.2888 -0.12081 0.69654 -3.73442
TRP_60 -12.2662 1.84438 4.92104 -1.01829 0.35801 0.74241 3.20986 -3.71923 -0 -0 -3.29367 -0.21055 0 0 0 -0.48631 0 0.01324 0.04277 0.00688 0 2.49405 -0.04305 0 1.6906 0.35301 0.75807 -4.60296
ILE_61 -5.39723 0.54541 1.90192 -0.45149 0.30723 0.07862 1.02098 -1.37415 -0 -0 0.20557 -0.02106 0 0 0 0 0 0.03497 0.38005 0.06136 0.48744 0 -0.32757 0 0.73287 0.86728 0.59277 -0.35504
LYS_62 -2.95436 0.49359 3.01902 -0.4854 0.07198 0.30595 0.60968 -1.30191 -0 -0 -1.71447 -0.05217 0 0 0 0 0 0.0274 -0.02894 0.05211 1.54994 0 -0.22453 0 -1.5107 0.72336 1.2134 -0.20606
PHE_63 -5.48509 0.5195 3.166 -0.57903 0.02849 0.28985 1.51514 -1.85306 -0.00015 -0.00044 -1.344 0.22084 0 0 0 0 0 0.0235 -0.0033 0.01707 0 2.07583 -0.30207 0 1.0402 0.22369 1.00991 0.56288
GLU_64 -7.99936 0.63783 8.804 -0.23784 0.03491 0.25237 4.1538 -3.85741 -0.01791 -0.16503 -5.54148 -0.11202 0 0 0 -0.94315 0 0.00689 -0.04359 0.42199 0 3.5354 0.06314 0 -2.7348 -0.16944 0.51617 -3.39553
GLU_65 -5.71052 0.15012 6.5675 -0.22268 0.03473 0.36823 3.49514 -2.71881 -0.00069 -0.00932 -5.03804 -0.54693 0 0 0 -0.89902 0 0.0229 -0.06379 0.00167 0 3.28239 0.26669 0 -2.7348 0.15634 0.45423 -3.14464
ASP_66 -4.01648 0.23348 5.41605 -0.11827 0.01014 0.34691 2.59558 -2.46511 -0.02955 -0.25061 -4.58597 -0.27227 0 0 0 -0.70975 0 0.00843 0.0932 0.00902 0 2.35384 0.24064 0 -2.3716 0.23959 0.33936 -2.93339
VAL_67 -7.1062 0.76972 3.13703 -0.28452 0.1882 0.06114 1.73163 -2.34154 -0.01521 -0.1446 -1.65675 0.05522 0 0 0 0 0 0.0089 0.01696 0.08793 0.06496 0 -0.43974 0 1.9342 -0.26451 0.44954 -3.74762
GLU_68 -6.26884 0.58628 7.48997 -0.21545 0.02244 0.30746 3.43654 -3.26466 -0 -0 -4.2063 -0.54544 0 0 0 -0.5882 0 0.01562 0.05897 0.06096 0 3.24526 0.17219 0 -2.7348 0.0172 0.94748 -1.4633
GLU_69 -6.15958 0.56931 5.53218 -0.21608 0.0298 0.28586 2.45641 -2.37224 -0 -0 -2.52876 -0.54745 0 0 0 -0.67196 0 0.04476 -0.02646 0.04142 0 3.43456 -0.22678 0 -2.7348 0.16406 1.13582 -1.78992
GLU_70 -3.36147 0.30491 3.03275 -0.22345 0.04593 0.36233 0.81179 -1.43015 -0.01498 -0.14088 -0.92535 -0.52207 0 0 0 -0.38176 0 0.02426 0.02686 0.00558 0 2.92394 0.15111 0 -2.7348 -0.04245 0.61548 -1.47241
THR_71 -3.76735 0.55029 4.34438 -0.11922 0.07321 0.07312 1.73915 -1.89793 -0.03078 -0.22703 -0.9508 -1.09919 0 0 0 -0.5882 0 0.06706 -0.05328 0.00305 0.09471 0 -0.65206 2.26605 -1.0874 0.02654 0.75032 -0.48536
GLU_72 -4.46481 0.41621 5.23861 -0.35842 0.14121 0.58552 1.61603 -2.12919 -0 -0 -1.8466 -0.46419 0 0 -0.44751 0 0 0.0394 -0.09537 0.0363 0 4.81905 0.1054 0 -2.7348 0.04355 0.82501 1.32541
ARG_73 -7.82766 0.40448 9.36263 -0.86844 0.23652 0.58889 3.23773 -4.04063 -0.01772 -0.09258 -5.0896 0.0787 0 0 -0.70763 -0.3728 0 0.03504 0.07057 0.08267 1.9926 0 0.02881 0 -1.2888 0.33871 0.74265 -3.10583
TRP_74 -9.20029 1.08022 5.1426 -0.91938 0.19122 0.64524 1.44116 -2.87141 -0 -0 -1.0979 -0.27415 0 0 0 -0.4151 0 0.01748 0.09229 0.09855 0 2.42944 -0.23903 0 1.6906 0.31499 0.71509 -1.15837
GLY_75 -2.85574 0.12744 3.02081 -0.00025 0 0 1.3512 -1.45117 -0 -0 -1.3251 -0.17314 0 0 0 0 0 0.00194 -0.10309 0 0 0 -0.58293 0 0.83697 0.06543 0.3167 -0.77094
LYS_76 -3.93804 0.5954 4.88265 -0.42442 0.07011 0.22646 2.00978 -1.90473 -0 -0 -4.18102 0.56629 0 0 -0.70817 -0.27066 0 0.00198 0.12436 0.08965 1.94967 0 0.00694 0 -1.5107 -0.2586 0.84394 -1.82912
PRO_77 -4.3328 0.65996 2.38349 -0.12511 0.0059 0.0924 1.15655 -0.96404 -0 -0 -1.33088 0.20946 0 0 0 0 0 0.00519 -0.10442 0.03858 0.16462 0 -0.85778 0 -2.4119 -0.60416 1.08664 -4.92831
HIS_D_78 -6.48175 0.19625 6.59258 -0.77232 0.04066 1.00955 2.98396 -3.1841 -0.01073 -0.07026 -3.55293 -0.39504 0 0 -0.70817 0 0 0.02486 -0.0015 0.11097 0 1.9089 -0.32518 0 -0.45461 -0.42754 0.45731 -3.05909
VAL_79 -2.49141 0.11896 1.37894 -0.27355 0.15025 0.05385 0.42863 -0.93985 -0 -0 -0.19199 0.12681 0 0 0 0 0 0.01088 -0.08607 0 0.0679 0 -0.39758 0 1.9342 -0.32749 0.24906 -0.18847
ALA_80 -2.79753 0.23712 1.33882 -0.02508 0.0001 0 0.7571 -1.04505 -0 -0 -0.46671 -0.21063 0 0 0 0 0 0.01469 -0.0493 0 0 0 -0.1093 0 1.8394 -0.7467 0.12043 -1.14266
SER_81 -2.06616 0.10008 1.96521 -0.0276 4e-05 0.04731 0.76136 -0.91221 -0.01589 -0.16479 -0.5277 -0.88873 0 0 0 -0.77161 0 0.02498 0.24459 0.00759 0.1201 0 -0.15374 0.88488 -0.77834 -0.23214 0.32902 -2.05375
LEU_82 -5.11231 0.68678 0.48111 -0.50294 0.21874 0.1088 0.57166 -1.09603 -0.01378 -0.13006 -0.11158 0.14502 0 0 0 0 0 0.04426 0.0387 0.19235 0.56387 0 -0.27576 0 0.18072 0.12403 0.6079 -3.27851
SER_83 -3.44525 0.08072 3.62447 -0.03243 0 0.07501 1.71772 -1.69626 -0.01867 -0.21638 -2.06568 -0.38009 0 0 -0.4123 0 0 0.06635 0.03913 0.03451 0.34719 0 -0.24915 0.66593 -0.77834 -0.33331 0.46591 -2.51092
PHE_84 -6.80658 0.83369 3.79096 -1.03177 0.08281 0.38961 2.22373 -2.16847 -0 -0 -1.82393 -0.01064 0 0 0 0 0 0.01387 0.00479 0.24708 0 1.85275 -0.38583 0 1.0402 -0.21743 0.33931 -1.62586
ARG_85 -6.42673 0.75662 6.11036 -0.80088 0.29219 0.56108 2.77184 -2.95697 -0 -0 -2.16272 0.16669 0 0 0 -0.30748 0 0.00738 0.00767 0.34118 2.84233 0 -0.15109 0 -1.2888 -0.17757 0.56979 0.1549
SER_86 -6.0376 0.4112 6.57741 -0.02839 0 0.06584 3.27042 -3.02201 -0 -0 -2.90984 -0.67407 0 0 -0.4123 0 0 0.03461 0.01074 0.03488 0.56134 0 0.36902 0.62593 -0.77834 0.05075 0.45165 -1.39874
LEU_87 -6.91985 0.45858 3.72691 -0.4846 0.27758 0.12346 2.24011 -2.45874 -0 -0 -1.96482 0.19822 0 0 0 0 0 0.00729 0.0144 0.1633 0.28443 0 -0.30648 0 0.18072 0.03858 0.33555 -4.08536
LEU_88 -6.82014 0.46564 5.51195 -0.67981 0.21613 0.23228 2.67608 -2.86563 -0 -0 -2.53565 0.15094 0 0 0 0 0 0.01088 -0.00919 0.03384 0.76377 0 -0.18983 0 0.18072 -0.12815 0.3513 -2.63488
GLU_89 -5.4169 0.22373 5.92397 -0.64412 0.13308 1.19589 2.6299 -2.74113 -0.01662 -0.13902 -3.32828 -0.65081 0 0 0 0 0 0.01053 0.04458 0.00078 0 3.42806 -0.29858 0 -2.7348 -0.17945 0.21807 -2.34112
LEU_90 -8.43599 0.76561 4.50911 -0.68329 0.21895 0.24856 2.88201 -3.02334 -0 -0 -2.59197 0.11944 0 0 0 0 0 0.01084 0.00832 0.01642 0.80166 0 -0.19986 0 0.18072 -0.21757 0.3047 -5.0857
ARG_91 -6.49715 0.22952 5.35667 -0.81514 0.22884 0.61748 2.62271 -2.82808 -0.00249 -0.02242 -2.38569 0.11244 0 0 0 0 0 0.01422 0.01544 0.01608 2.84404 0 -0.08884 0 -1.2888 -0.18195 0.42854 -1.62457
ARG_92 -5.58215 0.2301 5.44647 -0.42878 0.03483 0.20616 1.99826 -2.64583 -0.01662 -0.13902 -1.6066 0.33088 0 0 0 0 0 0.0107 0.07698 0.06792 2.07596 0 -0.13078 0 -1.2888 -0.44875 0.38144 -1.42763
THR_93 -5.13956 0.2679 5.05397 -0.20082 0.12006 0.07305 2.53624 -2.66032 -0 -0 -2.76779 -0.12108 0 0 0 0 0 0.00826 -0.02542 0.02156 0.10505 0 -0.01782 2.29726 -1.0874 -0.16539 0.24594 -1.4563
ILE_94 -7.41438 0.86342 4.37422 -0.50682 0.40593 0.09938 2.83064 -2.79922 -0 -0 -1.75955 0.14415 0 0 0 0 0 0.01082 0.00518 0.0393 0.56825 0 -0.38012 0 0.73287 0.10067 0.33045 -2.35483
ALA_95 -4.44873 0.1775 2.46223 -0.02515 0.00038 0 1.29474 -1.93077 -0 -0 -1.29943 -0.40699 0 0 0 0 0 0.01739 -0.14172 0 0 0 -0.24749 0 1.8394 -0.19925 0.47303 -2.43486
HIS_D_96 -2.99064 0.2956 3.20065 -0.42758 0.02145 0.57185 1.37981 -1.70159 -0 -0 -1.362 -0.26783 0 0 0 0 0 0.00615 0.03207 0.02502 0 1.55626 -0.44399 0 -0.45461 -0.22381 0.36732 -0.41586
GLY_97 -3.00979 0.29899 3.47313 -0.00028 0 0 1.56467 -1.80548 -0.00414 -0.02589 -1.56 -0.17973 0 0 -0.17521 0 0 0.08893 -0.11758 0 0 0 -0.75699 0 0.83697 0.01601 0.19523 -1.16118
ALA_98 -4.55408 0.53181 2.75076 -0.02114 0 0 2.30745 -2.1429 -0.01444 -0.0634 -3.37724 -0.19614 0 0 0 0 0 0.0302 0.03307 0 0 0 0.10073 0 1.8394 0.05603 0.20365 -2.51624
ALA_99 -3.40465 0.2327 0.86525 -0.02435 0.00024 0 0.47392 -1.15013 -0 -0 -0.37203 -0.45535 0 0 0 0 0 0.04732 -0.00385 0 0 0 -0.02121 0 1.8394 0.34381 0.32654 -1.30238
LEU_100 -8.02784 1.08344 1.40679 -0.51804 0.34961 0.16664 2.38339 -2.23456 -0.01586 -0.05675 -2.72504 -0.1244 0 0 0 0 0 0.0084 -0.0376 0.29837 1.80955 0 -0.06934 0 0.18072 0.57991 0.78511 -4.7575
LEU_101 -6.7101 0.6021 2.10275 -0.45678 0.18279 0.09376 0.47939 -1.98887 -0 -0 0.04678 0.05934 0 0 0 0 0 0.00666 0.00566 0.08623 0.71805 0 -0.21765 0 0.18072 0.18925 0.98504 -3.63488
ASP_102 -4.87792 0.20552 6.03661 -0.13304 0.01601 0.42456 2.70295 -2.68546 -0.01729 -0.07849 -3.55112 -0.73045 0 0 0 -1.30873 0 0.00665 -0.04776 0.20827 0 2.83121 -0.57922 0 -2.3716 0.06103 0.74042 -3.14784
LEU_103 -8.97461 1.24584 2.87386 -0.53993 0.40057 0.15389 2.09817 -2.65118 -0.00115 -0.00541 -2.937 0.08244 0 0 0 0 0 0.01408 0.07994 0.27058 3.16566 0 -0.20143 0 0.18072 0.0358 1.04969 -3.65948
GLU_104 -2.59211 0.09481 3.06643 -0.22519 0.03208 0.3584 1.01143 -1.24718 -0 -0 -1.5027 -0.53809 0 0 0 -0.49421 0 0.01368 0.05836 0.0093 0 2.98842 0.20027 0 -2.7348 0.19562 0.99512 -0.31039
GLN_105 -5.05914 0.3779 3.27577 -0.49141 0.06414 0.45847 0.97062 -1.70335 -0.00217 -0.03335 -0.70076 -0.86621 0 0 0 0 0 0.14498 0.07914 0.00493 0 2.81809 0.03695 0 -0.18838 0.34093 0.40856 -0.06429
THR_106 -2.96707 0.52471 1.27825 -0.12415 0.09343 0.07181 0.37193 -1.08767 -0.00076 -0.01197 -0.12967 -1.10787 0 0 0 0 0 0.05605 -0.04542 0.00351 0.10635 0 -0.66139 2.26741 -1.0874 -0.08418 0.52593 -2.00815
THR_107 -4.47652 0.28344 4.07268 -0.11862 0.0848 0.09219 2.27676 -1.96988 -0.00179 -0.03991 -2.54915 -0.60121 0 0 -0.28665 0 0 0.08404 0.06625 0.10286 0.15833 0 -0.32403 2.31121 -1.0874 -0.2562 0.68573 -1.49306
LEU_108 -6.43041 0.79951 3.16704 -0.70196 0.30757 0.31523 2.4891 -2.24031 -0 -0 -2.44974 0.0562 0 0 -1.12062 0 0 0.01009 0.39314 0.07884 0.85931 0 -0.23066 0 0.18072 1.10711 1.73044 -1.67938
PRO_109 -5.23637 0.88035 3.22376 -0.06816 0 0.04249 1.83612 -1.65511 -0 -0 -1.88591 0.62793 0 0 0 0 0 0.01775 -0.08731 0.0071 0.17014 0 0.01474 0 -2.4119 1.29885 1.63237 -1.59316
GLY_110 -3.81164 0.20939 4.42935 -5e-05 0 0 2.10454 -2.1729 -0 -0 -2.13215 -0.41259 0 0 -0.28665 0 0 0.05716 -0.07545 0 0 0 0.19696 0 0.83697 0.65634 0.30918 -0.09155
ILE_111 -8.62676 0.6068 3.12714 -0.48966 0.31042 0.0929 2.67 -2.82738 -0.00601 -0.03855 -2.2495 0.18124 0 0 0 0 0 0.02506 -0.04924 0.09681 0.4722 0 -0.43091 0 0.73287 0.67147 0.41208 -5.31902
ALA_112 -5.87395 0.34307 3.22877 -0.02223 0 0 2.38419 -2.56007 -0 -0 -2.50704 -0.36506 0 0 0 0 0 0.00683 0.00695 0 0 0 -0.35595 0 1.8394 -0.18713 0.50211 -3.56011
HIS_D_113 -6.25084 0.50879 5.84735 -0.4221 0.01089 0.44244 3.13154 -3.11822 -0 -0 -3.19835 -0.18613 0 0 0 0 0 0.00972 -0.01085 0.13945 0 2.81627 -0.01003 0 -0.45461 -0.32305 0.41773 -0.64998
LEU_114 -5.78839 0.42737 4.39973 -0.67066 0.24572 0.24512 2.46137 -2.45862 -0 -0 -3.12055 0.08486 0 0 0 0 0 0.02093 -0.0205 0.07729 1.06102 0 -0.28215 0 0.18072 -0.20525 0.40726 -2.93472
VAL_115 -7.83108 0.91361 3.02905 -0.30622 0.17381 0.0673 2.46631 -2.76262 -0 -0 -2.48809 -0.07149 0 0 0 0 0 0.01601 -0.05634 0 0.05606 0 -0.3615 0 1.9342 -0.15026 0.37901 -4.99224
VAL_116 -8.19571 1.03122 3.48929 -0.31486 0.20152 0.07213 2.78765 -2.79273 -0.00601 -0.03855 -2.18849 -0.23318 0 0 0 0 0 0.02003 -0.06513 0.01234 0.11061 0 -0.3195 0 1.9342 -0.06695 0.49524 -4.06689
GLU_117 -5.43341 0.3118 6.76963 -0.41759 0.0415 0.79017 3.48083 -3.00455 -0 -0 -4.10285 -0.45735 0 0 0 -0.89433 0 0.01012 0.12169 0.08401 0 3.44492 -0.32341 0 -2.7348 -0.40032 0.48091 -2.23301
THR_118 -6.15704 0.42097 5.88339 -0.1999 0.08908 0.07134 3.3752 -2.96627 -0 -0 -3.9256 -0.07407 0 0 0 0 0 0.00449 0.01655 0.00036 0.07344 0 0.00621 2.30467 -1.0874 -0.30591 0.32321 -2.14728
MET_119 -9.90571 0.61685 5.48338 -0.3078 0.03576 0.08665 3.05233 -3.27527 -0 -0 -3.05957 -0.08016 0 0 0 0 0 0.01 0.0952 0.08773 1.84269 0 -0.18912 0 0.60916 -0.12307 0.47904 -4.54191
ILE_120 -8.65512 1.26925 4.95454 -0.6576 0.46117 0.14011 2.64885 -3.07736 -0.00493 -0.07472 -1.99326 0.34761 0 0 0 0 0 0.00691 -0.01836 0.13237 0.60764 0 -0.49797 0 0.73287 -0.13713 0.70273 -3.11239
VAL_121 -3.16509 0.25016 3.20184 -0.3158 0.21673 0.07301 1.65294 -1.6799 -0 -0 -0.9568 -0.21552 0 0 0 0 0 0.07326 -0.07896 0.00587 0.44506 0 0.00765 0 1.9342 -0.12167 0.57001 1.89701
SER_122 -3.99739 0.24246 4.3305 -0.03742 0.0103 0.02716 1.55286 -2.03581 -0.01596 -0.11391 -1.75332 -0.01001 0 0 0 0 0 0.01445 -0.06737 0.01954 0.96558 0 -0.26462 1.82898 -0.77834 -0.25286 0.39588 0.06072
ASP_123 -2.22199 0.2074 3.14993 -0.26225 0.04703 0.8628 1.16194 -1.46323 -0.00896 -0.09217 -1.00276 -0.30856 0 0 0 0 0 0.00767 -0.07764 0.04398 0 2.12165 -0.57329 0 -2.3716 -0.29125 0.36442 -0.70686
GLN_124 -6.51417 0.36138 5.45116 -0.27213 0.05193 0.23745 2.35458 -2.67437 -0.05913 -0.34787 -1.76431 -0.64734 0 0 -1.0887 0 0 0.0065 -0.04927 0.06043 0 3.05776 -0.07832 0 -0.18838 0.0528 0.41231 -1.63769
ILE_125 -7.16366 1.02469 1.18579 -0.45296 0.33145 0.08283 1.2962 -1.63789 -0.01838 -0.07311 -0.56225 0.07733 0 0 0 0 0 0.04236 -0.06533 0.03931 0.47828 0 -0.65334 0 0.73287 0.09776 0.6153 -4.62274
ARG_126 -5.03747 0.75135 5.87247 -0.59968 0.08041 0.3307 2.85306 -2.56718 -0 -0 -3.88084 0.35087 0 0 0 -1.21409 0 0.03214 0.02487 0.02957 2.58448 0 -0.08054 0 -1.2888 -0.43964 1.25058 -0.94776
PRO_127 -5.01657 0.52569 3.16159 -0.06582 0 0.04144 1.7244 -1.46327 -0.01161 -0.10088 -1.46585 0.62184 0 0 0 0 0 0.00776 -0.1368 0.03096 0.16712 0 -0.34587 0 -2.4119 -0.1958 1.1179 -3.81567
GLU_128 -3.0078 0.30618 3.78208 -0.44818 0.15598 1.3832 1.09078 -1.54716 -0.01153 -0.10795 -0.9667 -3.00632 0 0 0 0 0 0.00844 -0.07922 0.00952 0 3.7188 -0.27368 0 -2.7348 -0.24747 0.34273 -1.63311
ASP_129 -6.05126 0.48577 6.3588 -0.11854 0.01723 0.369 3.04953 -3.02583 -0.03636 -0.23233 -3.92629 -0.27166 0 0 0 0 0 0.00718 -0.02563 0.00033 0 2.27576 -0.2494 0 -2.3716 -0.70441 0.37444 -4.07529
ARG_130 -7.03689 0.60926 6.5246 -0.63171 0.08163 0.40456 3.64886 -3.0418 -0 -0 -3.92996 0.61429 0 0 0 -0.89433 0 0.00459 -0.03713 0.20059 2.51953 0 -0.08575 0 -1.2888 -0.51193 0.50028 -2.35011
ALA_131 -3.56193 0.3015 3.80217 -0.02204 0 0 1.42257 -1.96587 -0.01161 -0.10088 -1.47301 -0.36297 0 0 0 0 0 0.01066 -0.04738 0 0 0 -0.21221 0 1.8394 -0.35837 0.3142 -0.42576
SER_132 -4.96346 0.32377 4.61215 -0.02298 0 0.02084 1.92337 -2.30856 -0.00166 -0.03724 -2.36076 -0.35961 0 0 0 0 0 0.01091 -0.03026 0.01813 0.47818 0 0.312 0.60021 -0.77834 -0.16843 0.149 -2.58277
VAL_133 -7.50672 0.60168 3.0715 -0.3079 0.20732 0.0703 2.51601 -2.59589 -0 -0 -1.96855 -0.18564 0 0 0 0 0 0.01446 -0.04027 0.03414 0.12806 0 -0.38953 0 1.9342 0.02628 0.204 -4.18652
LEU_134 -8.09248 0.63109 4.23347 -0.51297 0.32016 0.13143 2.26068 -2.93768 -0.00482 -0.03947 -1.51565 0.22658 0 0 0 0 0 0.01335 0.18646 0.17109 0.30274 0 -0.28634 0 0.18072 -0.18039 0.3939 -4.51815
ARG_135 -5.46765 0.39221 6.21235 -0.44375 0.06495 0.22136 2.90417 -2.97226 -0 -0 -2.64118 0.34144 0 0 0 -0.96224 0 0.01626 -0.03343 0.27321 2.1023 0 -0.03611 0 -1.2888 -0.30906 0.47057 -1.15566
THR_136 -6.40361 0.4754 4.43347 -0.19997 0.12227 0.07112 3.0485 -2.66784 -0 -0 -3.26562 -0.03562 0 0 0 0 0 0.01511 0.01378 0.00017 0.07919 0 0.02109 2.286 -1.0874 -0.10081 0.42867 -2.7661
LEU_137 -6.68201 0.35435 1.59921 -0.5211 0.26507 0.15335 1.73797 -1.90406 -0 -0 -1.15922 0.16181 0 0 0 0 0 0.03209 -0.05607 0.00149 0.15583 0 -0.09425 0 0.18072 -0.17185 0.4911 -5.45558
LEU_138 -5.71552 0.60966 2.12358 -0.49766 0.39653 0.14392 1.67222 -1.76965 -0 -0 -1.26085 -0.00629 0 0 0 0 0 0.02226 0.07811 0.00501 0.49563 0 0.18916 0 0.18072 -0.2094 0.62879 -2.91377
LEU_139 -6.69415 0.56305 4.24851 -0.44835 0.15499 0.06633 2.1288 -2.46815 -0.0301 -0.16499 -1.18144 0.38017 0 0 -0.55133 0 0 0.00554 -0.00476 0.22256 0.30685 0 -0.02914 0 0.18072 -0.1379 0.56146 -2.89133
LYS_140 -4.25389 0.20683 5.39517 -0.48184 0.08484 0.30134 1.61698 -2.11 -0 -0 -3.6977 0.20165 0 0 0 0 0 0.01693 -0.00769 0.05647 2.54558 0 0.31192 0 -1.5107 -0.05023 0.29769 -1.07664
HIS_D_141 -6.51357 0.35511 4.006 -0.33303 0.00815 0.36603 1.81573 -2.2955 -0.00797 -0.0356 -1.35114 -0.64606 0 0 -0.55133 0 0 0.02298 0.04747 0.33851 0 2.65203 -0.07465 0 -0.45461 0.01531 0.55789 -2.07825
SER_142 -3.96277 0.43275 4.48113 -0.03004 0 0.0712 2.02288 -2.0439 -0 -0 -2.82554 -0.38325 0 0 0 0 0 0.052 0.12984 0.05607 0.14358 0 -0.45257 0.6031 -0.77834 -0.18502 0.57896 -2.08991
HIS_143 -7.88199 0.76857 7.7925 -0.44041 1e-05 0.65162 2.96178 -3.6004 -0.0046 -0.05718 -2.26078 0.35586 0 0 -0.73556 0 0 0.04216 0.23318 0.41791 0 2.16591 -0.22465 0 -0.45461 0.32809 1.42422 1.48164
PRO_144 -6.68614 1.31045 4.66262 -0.07044 9e-05 0.04396 1.36039 -1.89674 -0.03042 -0.16106 -1.14084 0.5986 0 0 0 0 0 0.03981 -0.21921 0.0686 0.20054 0 -0.88261 0 -2.4119 0.74598 1.74713 -2.7212
ASN_145 -4.67011 0.72483 5.29304 -0.20335 0.10177 0.33014 1.637 -2.18291 -0.01082 -0.10153 -1.07774 -0.28225 0 0 0 -0.30024 0 0.0259 -0.11257 0.39325 0 1.64819 0.16417 0 -0.93687 0.32478 0.77663 1.5413
ASP_146 -3.80692 0.46712 5.23722 -0.11524 0.01809 0.35759 2.15798 -2.29798 -0.01268 -0.12137 -2.27055 -0.17625 0 0 0 0 0 0.00151 -0.0547 0.00831 0 2.41749 -0.32316 0 -2.3716 -0.28453 0.53798 -0.63171
ASP_147 -6.26684 0.71017 8.48777 -0.11214 0.01364 0.34796 4.69743 -3.67343 -0 -0 -7.10403 -0.3745 0 0 0 -1.60855 0 0.0089 -0.02485 0.18558 0 1.78308 0.00351 0 -2.3716 -0.54169 0.51975 -5.31983
LYS_148 -3.9888 0.33292 5.94558 -0.48796 0.10977 0.30264 1.82684 -2.38263 -0.03042 -0.16106 -3.29663 0.50651 0 0 0 -0.76542 0 0.01192 -0.1306 0.07299 1.87996 0 -0.02984 0 -1.5107 -0.45944 0.58865 -1.6657
ASP_149 -3.27265 0.4472 5.43651 -0.11221 0.0055 0.34532 2.09952 -2.18273 -0 -0 -3.53214 -0.14688 0 0 0 -0.76542 0 0.0186 0.02184 0.03135 0 2.07523 -0.32862 0 -2.3716 -0.40338 0.49468 -2.13986
SER_150 -3.37441 0.33072 4.91594 -0.0281 0.00014 0.04701 3.06554 -2.15048 -0.01269 -0.12139 -2.60292 -1.1325 0 0 -1.15408 0 0 0.06591 0.02665 0.00381 0.54342 0 0.03447 0.6073 -0.77834 -0.09765 0.34649 -1.46515
GLY_151 -2.3631 0.19881 2.67576 -5e-05 0 0 1.45277 -1.39528 -0 -0 -0.4165 -0.37154 0 0 0 0 0 0.03686 -0.18112 0 0 0 -1.34846 0 0.83697 -0.19331 0.3216 -0.74658
PHE_152 -6.129 0.73019 2.99869 -0.63797 0.0431 0.33555 1.51431 -2.05008 -0.00094 -0.00362 0.0597 -0.06536 0 0 0 0 0 0.06922 7.58737 0.00511 0 1.8743 0.6369 0 1.0402 5.21754 10.9167 24.1418
PHE_153 -6.91767 0.92702 2.38888 -1.21283 0.20875 0.79817 0.82315 -1.48333 -0 -0 -0.38616 -0.13205 0 0 0 0 0 0.04861 0.00463 0.00783 0 1.98209 -0.33527 0 1.0402 5.81791 11.9858 15.5657
PRO_154 -2.85126 0.5412 1.86074 -0.12228 0.01441 0.08878 0.62199 -0.85042 -0.00607 -0.08242 0.04372 0.2014 0 0 0 0 0 0.05616 -0.07303 0.0107 0.16632 0 -0.81279 0 -2.4119 -0.014 1.65611 -1.96264
ARG_155 -4.63439 0.24893 4.61968 -0.70919 0.11708 0.52295 1.65925 -1.65168 -0 -0 -2.75379 0.02304 0 0 0 -1.05371 0 0.77497 -0.01912 0.38495 1.96645 0 -0.20722 0 -1.2888 0.00347 1.17922 -0.81793
ASN_156 -2.38407 0.56031 2.46644 -0.28058 0.06983 0.49444 1.33266 -1.12685 -0.00397 -0.0474 -0.96327 -0.92934 0 0 0 0 0 0.14946 0.00199 2e-05 0 2.02248 -0.48144 0 -0.93687 0.43675 1.69901 2.0796
PRO_157 -2.08206 0.33522 1.18633 -0.17826 0.05485 0.12574 0.3174 -0.62868 -0 -0 -0.16017 0.04377 0 0 0 0 0 0.04431 0.0367 0.00309 0.18912 0 -0.90245 0 -2.4119 0.42925 1.0545 -2.54322
SER_158 -3.72746 0.56562 5.00138 -0.02992 0 0.04994 3.09195 -2.24374 -0.01174 -0.12915 -3.36138 -1.01308 0 0 -0.71466 0 0 0.06575 -0.01611 0.06694 1.22156 0 -0.09323 0.60463 -0.77834 0.04763 0.29202 -1.11138
SER_159 -2.60694 0.39582 2.91951 -0.02843 0 0.04483 1.14205 -1.36955 -0.00923 -0.08731 -0.05266 -1.01894 0 0 0 0 0 0.01173 -0.09359 0.01033 0.16838 0 -0.21477 0.60574 -0.77834 -0.56749 0.20804 -1.32082
SER_160 -2.37106 0.37036 3.00608 -0.03101 0.0005 0.05302 1.29945 -1.4181 -0 -0 0.25634 -1.02211 0 0 -0.71466 0 0 0.00827 -0.0637 0.00512 0.17018 0 -0.31208 0.62425 -0.77834 -0.60078 0.10524 -1.413
SER_161 -4.58402 0.75982 4.13257 -0.0401 0.00142 0.05482 1.98096 -1.94598 -0.00012 -0.0038 -2.35837 -0.2772 0 0 0 0 0 0.01289 -0.04968 0.00853 0.31407 0 -0.28061 1.80554 -0.77834 -0.6823 0.18257 -1.74734
MET_162 -7.64426 1.2983 4.94864 -0.39922 0.18782 0.32945 1.55351 -2.18654 -0.00146 -0.00556 -0.35052 -0.42165 0 0 0 0 0 0.00955 -0.02359 0.35233 3.61005 0 0.14805 0 0.60916 0.40618 0.49897 2.91923
ASN_163 -1.70815 0.10731 1.9384 -0.17318 0.01893 0.24843 0.35551 -0.87488 -0 -0 -0.41015 -0.33451 0 0 0 0 0 0.01874 -0.09681 0 0 2.21136 0.07035 0 -0.93687 0.6466 0.40554 1.48663
SER_164 -3.10215 0.26041 3.10115 -0.02853 0 0.04947 1.88867 -1.48125 -0 -0 -0.91159 -1.09639 0 0 -0.89944 0 0 0.00876 -0.0152 0.03223 1.596 0 -0.03031 0.62082 -0.77834 -0.16136 0.2498 -0.69725
VAL_165 -4.53152 0.43061 3.02714 -0.36944 0.25582 0.09135 2.07117 -1.72226 -0 -0 -0.53769 -0.1416 0 0 0 0 0 0.01138 -0.14938 0.00029 0.65314 0 0.40879 0 1.9342 -0.12597 0.29339 1.59941
LEU_166 -4.78552 0.87686 3.4729 -0.48265 0.21161 0.11743 2.41247 -1.96058 -0 -0 -1.55596 0.20323 0 0 -0.89944 0 0 0.00349 -0.08582 0.03807 0.29378 0 -0.16331 0 0.18072 -0.23983 0.35449 -2.00808
GLY_167 -1.98721 0.40547 2.68691 -5e-05 0 0 1.36184 -1.33219 -0 -0 -0.84416 -0.42454 0 0 0 0 0 0.00351 -0.14674 0 0 0 0.25472 0 0.83697 0.12087 0.37458 1.30997
ASN_168 -3.50696 0.53419 3.98209 -0.19172 0.03476 0.30514 1.95718 -1.99571 -0 -0 -1.63369 -0.47197 0 0 0 -0.96224 0 0.00114 -0.07526 0.00026 0 2.08898 -0.58586 0 -0.93687 -0.02183 0.26479 -1.21358
HIS_169 -2.32075 0.28605 2.63807 -0.45451 0.0162 0.56559 1.34581 -1.2909 -0 -0 -0.89274 -0.42666 0 0 0 0 0 0.00052 -0.07698 0.01158 0 1.62747 -0.43161 0 -0.45461 -0.11373 0.32882 0.35762
HIS_170 -4.90283 0.78296 4.20841 -0.47849 0.03083 0.35515 2.01855 -2.02496 -0 -0 -0.42443 -0.89136 0 0 -1.20656 0 0 0.00279 -0.05669 0.01767 0 1.50222 -0.06267 0 -0.45461 -0.14048 0.96399 -0.76049
PRO_171 -2.59843 0.65114 1.35194 -0.08627 0.00084 0.05329 0.395 -0.60937 -0 -0 0.23589 0.64448 0 0 0 0 0 0.00271 -0.14717 0.01339 0.57111 0 -0.42022 0 -2.4119 -0.57366 1.59814 -1.32911
THR_172 -3.20412 0.66416 3.23157 -0.11635 0.08129 0.0831 1.61829 -1.49646 -0.01202 -0.0978 -0.81862 -0.58444 0 0 -1.20656 0 0 0.00212 0.29295 0.04791 0.1528 0 -0.34277 2.28835 -1.0874 -0.47814 1.50865 0.52649
PRO_173 -1.71575 0.40984 1.82618 -0.12564 0.00037 0.09251 0.58433 -0.75613 -0 -0 -0.10204 0.2507 0 0 0 0 0 0.00514 0.01136 0.01636 0.21987 0 -1.13692 0 -2.4119 -0.59893 0.87004 -2.5606
SER_174 -1.80923 0.09496 1.79716 -0.02973 0 0.05049 0.76709 -0.92703 -0.00894 -0.06345 -0.22943 -0.99106 0 0 -0.90188 0 0 0.00142 -0.05169 0.0507 1.00138 0 -0.03532 0.65052 -0.77834 -0.66063 0.22489 -1.84812
HIS_D_175 -1.56203 0.04285 1.67141 -0.40451 0.01967 0.52184 0.48991 -0.81279 -0.03765 -0.20415 0.20332 -0.3326 0 0 0 0 0 0.0031 -0.05926 0.01176 0 1.61055 -0.37303 0 -0.45461 -0.6006 0.08417 -0.18266
GLY_176 -1.57582 0.28063 1.74207 -0.00036 0 0 0.66293 -0.86189 -0.03457 -0.1698 -0.57322 -0.21698 0 0 -0.90188 0 0 0.01386 0.00937 0 0 0 -1.51406 0 0.83697 -0.29637 0.4489 -2.15022
PRO_177 -1.28652 0.29835 1.15212 -0.13472 0.00016 0.09585 0.56315 -0.56615 -0 -0 0.20466 0.22764 0 0 0 0 0 0.12159 -0.04676 0.00068 0.18126 0 -1.18177 0 -2.4119 -0.2935 0.59138 -2.48445
ASP_178 -1.44359 0.20128 1.79706 -0.29588 0.11741 1.00692 0.84419 -0.89134 -0 -0 -1.85038 -3.3238 0 0 0 0 0 0.31724 0.2297 0.18793 0 2.90868 -0.36129 0 -2.3716 0.04932 0.52113 -2.35703
GLY_179 -1.21657 0.12121 1.67882 -9e-05 0 0 0.73203 -0.81063 -0 -0 -0.26921 -0.39528 0 0 0 0 0 0.54044 0.13939 0 0 0 -0.79502 0 0.83697 1.30594 0.55749 2.42549
ALA_180 -1.67647 0.34883 1.44107 -0.01029 0 0 0.81363 -0.85184 -0 -0 -1.25081 -0.29409 0 0 0 0 0 0.08478 -0.12006 0 0 0 0.47687 0 1.8394 1.91646 0.30635 3.02384
VAL_181 -2.01003 0.51658 1.12373 -0.28155 0.19524 0.0627 0.63035 -0.78525 -0 -0 0.2144 -0.35213 0 0 0 0 0 0.01504 0.01266 0.00065 0.18712 0 -0.72148 0 1.9342 0.88268 0.758 2.38292
PRO_182 -2.48377 0.44061 1.17871 -0.12312 0.00222 0.0907 0.37656 -0.67477 -0 -0 -0.6678 0.23831 0 0 0 0 0 0.00217 -0.08577 0.02368 0.15081 0 -1.03278 0 -2.4119 -0.48039 0.78722 -4.66931
THR_183 -1.71546 0.14622 1.3412 -0.12027 0.07849 0.07721 0.37617 -0.75073 -0 -0 -0.54109 -0.61827 0 0 0 0 0 0.00772 -0.01516 0.00223 0.03443 0 -0.42165 2.26627 -1.0874 -0.61416 0.1904 -1.36383
MET_184 -1.89945 0.16093 1.56806 -0.62292 0.10729 0.2321 0.34045 -0.84818 -0 -0 0.10093 -0.10928 0 0 0 0 0 0.01098 -0.02117 0.0184 2.68377 0 0.04442 0 0.60916 -0.25747 0.14268 2.2607
ALA_185 -2.06857 0.13569 1.54515 -0.02499 0.0001 0 0.15788 -1.04924 -0.02654 -0.15073 -0.00054 -0.22691 0 0 0 0 0 0.01739 0.03267 0 0 0 -0.0782 0 1.8394 -0.51093 0.19419 -0.21419
ASP_186 -0.94608 0.05813 1.31922 -0.11267 0.00812 0.34442 0.37398 -0.58674 -0 -0 0.63634 -0.40564 0 0 0 0 0 0.04355 -0.03455 0.00189 0 1.70795 0.2383 0 -2.3716 -0.54459 0.37432 0.10432
ASP_187 -2.54899 0.46031 3.24229 -0.13413 0.04235 0.41764 1.00236 -1.47591 -0.00759 -0.07629 -0.98891 -1.60122 0 0 -0.51635 0 0 1.13122 0.27214 0.00164 0 2.69429 0.16022 0 -2.3716 0.4471 0.74116 0.89174
LEU_188 -1.93807 0.28606 2.50309 -0.5102 0.18717 0.15211 0.84066 -1.09459 -0 -0 -1.25425 -0.07866 0 0 -0.51635 0 0 0.16815 -0.05452 0.10681 0.15465 0 0.68209 0 0.18072 0.82753 0.61598 1.25836
GLY_189 -1.8884 0.25293 1.81516 -0.00018 0 0 0.4578 -1.03298 -0.00759 -0.07629 0.11108 -0.24912 0 0 0 0 0 0.02396 -0.1215 0 0 0 -1.37957 0 0.83697 0.35574 0.15136 -0.75064
GLU_190 -2.94575 0.35396 3.41509 -0.40757 0.15212 0.76095 1.06143 -1.50728 -0.02654 -0.15073 -0.80724 -0.73445 0 0 0 -0.30748 0 0.02019 -0.00097 0.03966 0 3.08528 -0.0522 0 -2.7348 -0.02351 0.81817 0.00832
PRO_191 -4.1375 0.69446 1.99046 -0.11817 0.00459 0.08783 0.84027 -0.84361 -0.0131 -0.04558 0.37218 0.24308 0 0 0 0 0 0.00701 -0.11311 0.05542 0.09772 0 -0.95336 0 -2.4119 -0.3399 0.98914 -3.59407
ALA_192 -2.8 0.83783 2.38913 -0.01971 0 0 1.40226 -1.13799 -0 -0 -0.9328 -0.31588 0 0 0 0 0 0.0123 0.20344 0 0 0 -0.04418 0 1.8394 0.49767 1.40759 3.33907
PRO_193 -4.94613 1.15782 1.9782 -0.1653 0.05682 0.10667 1.08806 -1.0043 -0 -0 -1.55858 0.17305 0 0 0 0 0 0.00862 0.07845 0.01626 0.18316 0 -0.87607 0 -2.4119 1.06001 1.65702 -3.39811
LEU_194 -6.01576 0.67603 2.06312 -0.51361 0.22401 0.15377 1.63662 -1.55224 -0.0131 -0.04558 -1.22569 -0.0957 0 0 0 0 0 0.13947 0.00492 0.20777 0.67874 0 0.26507 0 0.18072 0.83132 1.07684 -1.32327
TRP_195 -9.81771 1.67958 2.59456 -1.23532 0.07011 0.34652 2.39302 -2.40218 -0 -0 -0.37216 -0.66672 0 0 -0.52328 0 0 0.04686 0.11199 0.13895 0 2.79626 -0.21862 0 1.6906 0.54802 1.91825 -0.90127
PRO_196 -2.68899 0.5259 1.57357 -0.20939 0.02326 0.15742 0.75905 -0.84374 -0.00105 -0.0028 0.25094 -0.14543 0 0 0 0 0 0.02095 0.11504 0.00216 0.49449 0 -0.6836 0 -2.4119 -0.13282 1.65973 -1.53722
HIS_197 -5.26086 0.57878 3.02943 -0.55233 0.08413 0.4644 1.35211 -1.7111 -0.00144 -0.02476 -1.87357 -0.40309 0 0 0 -1.37692 0 0.04422 0.19273 0.1019 0 2.36356 -0.2506 0 -0.45461 0.22455 0.79751 -2.67595
ASP_198 -4.18023 0.65849 4.79977 -0.16632 0.02552 0.52837 1.66031 -2.06015 -0.01508 -0.13681 -2.03106 -1.17619 0 0 0 -0.60735 0 0.0204 0.29941 0.12456 0 2.48461 -0.71761 0 -2.3716 0.10183 1.69434 -1.06479
PRO_199 -3.91417 0.57358 3.63802 -0.11087 0.00382 0.08117 1.38037 -1.43633 -0 -0 -0.71721 0.28668 0 0 0 0 0 0.00631 -0.05491 0.03006 0.07496 0 -1.06362 0 -2.4119 -0.40792 1.52941 -2.51255
ASP_200 -3.57589 0.056 4.1741 -0.12003 0.00561 0.36157 1.61259 -1.88331 -0.01492 -0.12408 -2.75682 -0.70539 0 0 0 -1.2599 0 0.03049 -0.00703 0.2711 0 2.40067 -0.22062 0 -2.3716 -0.29486 0.61763 -3.80469
ALA_201 -4.69888 1.01447 2.56693 -0.02158 0 0 1.24204 -1.74918 -0.01871 -0.06136 -0.3396 -0.11674 0 0 0 0 0 0.02585 0.02414 0 0 0 -0.15408 0 1.8394 -0.43546 0.81125 -0.07153
LYS_202 -1.70262 0.45001 1.25607 -0.49018 0.1205 0.33498 0.34371 -0.57776 -0 -0 0.41204 -0.10799 0 0 0 0 0 0.02595 -0.0065 0.00476 2.44137 0 0.01557 0 -1.5107 -0.35374 0.58493 1.24041
GLU_203 -2.4715 0.18793 3.60123 -0.36535 0.099 0.48783 0.76144 -1.3066 -0.0197 -0.10346 -3.03631 -0.54977 0 0 0 -0.27066 0 0.00342 0.03084 0.02998 0 3.12456 0.12282 0 -2.7348 0.04164 0.28786 -2.07959
LYS_204 -2.00579 0.2805 1.7835 -0.48303 0.13217 0.28094 0.16547 -0.713 -0 -0 -0.1767 -0.10403 0 0 0 0 0 0.0076 0.00722 0.00627 1.79215 0 0.0586 0 -1.5107 -0.03151 0.87588 0.36552
PRO_205 -1.79916 0.28829 0.92263 -0.19531 0.00385 0.14164 0.03869 -0.4279 -0 -0 -0.13027 -0.00285 0 0 0 0 0 0.00206 -0.00728 0.00106 0.58714 0 -0.87943 0 -2.4119 -0.4276 0.86652 -3.42982
LEU_206 -1.90629 0.09729 1.80467 -0.46527 0.19158 0.08997 0.45193 -0.87602 -0 -0 -0.16326 0.09046 0 0 0 0 0 0.00355 0.03396 0.04576 0.60143 0 -0.14007 0 0.18072 -0.3185 0.36218 0.08409
HIS_D_207 -1.98528 0.11292 2.32564 -0.4514 0.01708 0.32456 0.95309 -1.01833 -0 -0 -1.22064 -0.21387 0 0 -0.86479 0 0 0.01334 -0.04361 0.12277 0 1.48954 -0.0613 0 -0.45461 -0.3106 0.50936 -0.75612
MET_208 -4.99146 0.79822 3.36195 -0.4646 0.16523 0.02904 1.70415 -1.72898 -0 -0 -0.10951 0.16311 0 0 -0.86479 0 0 0.02001 0.19432 0.14788 1.66184 0 0.05764 0 0.60916 -0.54685 0.90881 1.11516
PRO_209 -2.46477 0.53574 2.43476 -0.09713 0.00121 0.06068 1.91029 -0.97317 -0 -0 -2.29215 0.68743 0 0 0 0 0 0.10549 -0.0456 0.00182 0.41335 0 -0.23939 0 -2.4119 -0.31134 1.03279 -1.6519
GLY_210 -2.05369 0.32025 1.97048 -8e-05 0 0 0.7532 -0.94984 -0.00192 -0.00643 -0.52944 -0.39053 0 0 -0.26012 0 0 0.16092 0.11469 0 0 0 0.12682 0 0.83697 1.56309 0.70312 2.35749
GLY_211 -1.93046 0.18377 3.0904 -0.00087 0 0 1.292 -1.40061 -0.03836 -0.12884 -1.14283 -0.28291 0 0 0 0 0 0.23411 -0.0631 0 0 0 0.3888 0 0.83697 2.06983 0.34247 3.45036
ASP_212 -2.01596 0.33573 4.3706 -0.0959 0.00684 0.27441 1.27349 -1.71345 -0 -0 -4.56431 -0.18157 0 0 0 -0.3728 0 0.21942 0.01343 0.00898 0 2.14551 -0.1878 0 -2.3716 0.5101 0.28593 -2.05896
GLY_213 -1.46082 0.08803 1.79511 -0.00176 0 0 0.53656 -0.9011 -0 -0 0.23295 -0.32262 0 0 0 0 0 0.03295 -0.01781 0 0 0 -1.50548 0 0.83697 0.48536 0.38498 0.18333
HIS_D_214 -1.47263 0.1509 1.4883 -0.66337 0.0081 0.68945 0.45164 -0.67574 -0 -0 0.69508 -0.28303 0 0 0 0 0 0.00418 0.06084 0.03088 0 1.55169 -0.23909 0 -0.45461 0.535 0.21505 2.09264
ARG_215 -4.23901 0.29085 3.30613 -0.63829 0.10313 0.42284 1.22081 -1.70954 -0.01365 -0.07785 -0.86794 0.13816 0 0 0 0 0 0.0078 0.09591 0.0258 1.98813 0 -0.11369 0 -1.2888 -0.09058 0.20254 -1.23726
GLY_216 -3.41343 0.25898 4.05067 -5e-05 0 0 1.95149 -1.94234 -0.00723 -0.0484 -1.15318 -0.38591 0 0 0 0 0 0.01071 -0.02784 0 0 0 -0.05386 0 0.83697 0.55303 0.25754 0.88715
LYS_217 -4.78032 0.62873 6.72395 -0.37824 0.05767 0.2131 2.42155 -2.77497 -0.03365 -0.12061 -4.0259 0.31311 0 0 0 0 0 0.03445 -0.04449 0.05678 2.3364 0 -0.00432 0 -1.5107 0.52431 0.36556 0.00242
SER_218 -3.56759 0.17732 4.00726 -0.02306 0 0.0213 1.45605 -1.93461 -0 -0 -0.98521 -0.32034 0 0 0 0 0 0.01616 -0.03138 0.00149 0.49984 0 0.3247 0.60218 -0.77834 -0.09039 0.30296 -0.32166
LEU_219 -5.95959 0.40868 5.65715 -0.49131 0.24489 0.12137 2.21691 -2.76575 -0 -0 -1.00549 0.2132 0 0 0 0 0 0.01794 -0.00125 0.02468 0.39214 0 -0.2698 0 0.18072 0.00573 0.26216 -0.74763
LYS_220 -5.97501 0.30154 8.26887 -0.30921 0.03177 0.13844 4.12335 -3.59023 -0.03693 -0.23608 -5.30501 -0.00745 0 0 0 0 0 0.02173 -0.03555 0.08532 1.77432 0 0.02876 0 -1.5107 -0.26861 0.38125 -2.11942
LEU_221 -7.69003 1.06801 4.59319 -0.63979 0.24304 0.20516 2.78112 -2.8531 -0.00723 -0.0484 -1.74257 0.10205 0 0 0 0 0 0.06889 -0.02378 0.1559 1.12457 0 -0.28164 0 0.18072 -0.33568 0.75007 -2.34951
LEU_222 -4.66607 0.22174 3.70525 -0.50846 0.21614 0.15078 1.54726 -1.95248 -0 -0 -1.02057 0.14297 0 0 0 0 0 0.01364 0.11362 0.08042 0.09431 0 -0.08011 0 0.18072 -0.37217 0.78677 -1.34624
GLU_223 -3.66986 0.33571 4.71785 -0.19833 0.03078 0.29388 1.58812 -2.11846 -0.00832 -0.08823 -0.24191 -0.57363 0 0 0 0 0 0.01559 0.16639 0.12728 0 3.0328 -0.03577 0 -2.7348 0.05666 0.37134 1.06706
LYS_224 -4.4371 0.21233 4.5973 -0.45632 0.2099 0.15859 2.35553 -1.99037 -0 -0 -3.01648 0.06925 0 0 0 -0.89902 0 0.01511 0.00615 0.0118 2.6639 0 -0.0095 0 -1.5107 0.0278 0.33657 -1.65526
ILE_225 -7.75124 1.67846 1.70546 -0.52515 0.66298 0.12715 1.81554 -1.96078 -0.01026 -0.06176 -0.16758 -0.04508 0 0 0 0 0 0.01661 -0.0419 0.01749 0.36075 0 -0.57417 0 0.73287 -0.4301 1.19531 -3.25538
PRO_226 -5.93437 1.56584 4.85914 -0.10442 0 0.07583 1.23281 -2.21541 -0 -0 -2.31796 0.37455 0 0 0 0 0 0.02512 0.09033 0.00726 0.17549 0 -1.20579 0 -2.4119 -0.432 1.8618 -4.35366
GLU_227 -2.76919 0.15251 3.54226 -0.45007 0.28155 1.40854 0.81368 -1.39332 -0.00485 -0.04716 -0.99286 -2.85712 0 0 0 0 0 0.0324 0.26442 0.01002 0 4.07889 -0.02174 0 -2.7348 0.80268 2.28614 2.402
ASP_228 -4.06981 0.42254 6.49006 -0.24736 0.11073 0.81931 2.47238 -2.67764 -0.01806 -0.1046 -3.27817 -1.22044 0 0 0 -0.54725 0 0.03512 0.13203 0.01061 0 2.01284 -0.79578 0 -2.3716 1.17975 2.20417 0.55884
ALA_229 -5.50871 1.57308 3.52979 -0.01882 0 0 2.54443 -2.59727 -0.00392 -0.04388 -2.2151 -0.4203 0 0 0 0 0 0.02641 0.11862 0 0 0 -0.25517 0 1.8394 0.56255 1.3918 0.5229
GLU_230 -7.0639 0.5669 5.5957 -0.42994 0.29332 1.44289 2.71748 -2.80107 -0.00859 -0.04156 -2.638 -2.45155 0 0 0 0 0 0.05414 -0.0102 0.06298 0 4.74467 0.04951 0 -2.7348 0.2845 1.36797 -0.99955
ALA_231 -6.11871 0.78547 2.59855 -0.01998 0 0 3.10538 -2.46152 -0 -0 -3.76825 -0.19861 0 0 0 0 0 0.02926 0.1282 0 0 0 0.32004 0 1.8394 0.19452 1.15902 -2.40723
THR_232 -7.22661 0.86188 3.3051 -0.17053 0.11582 0.05931 2.69503 -2.44678 -0.00784 -0.02586 -2.80716 -0.35461 0 0 0 0 0 0.00214 -0.01702 0.01261 0.27786 0 -0.23159 2.36451 -1.0874 0.36855 0.55745 -3.75513
VAL_233 -7.07139 0.88471 1.77387 -0.29557 0.26683 0.07092 2.39928 -2.03451 -0.00566 -0.01764 -2.99711 -0.34156 0 0 0 0 0 0.00803 0.08735 0.00445 0.17636 0 -0.62089 0 1.9342 -0.13732 0.40449 -5.51116
VAL_234 -7.8896 0.53607 1.65816 -0.27097 0.1395 0.05681 2.44866 -2.28606 -0.01714 -0.05746 -2.56927 -0.30827 0 0 0 0 0 0.00286 -0.03888 0.04199 0.17831 0 -0.68382 0 1.9342 -0.36141 0.39206 -7.09425
LEU_235 -7.27242 0.45515 1.95776 -0.50097 0.15952 0.13129 2.81117 -2.14996 -0.00566 -0.01764 -2.89958 0.01717 0 0 0 0 0 0.00428 0.0356 0.05405 1.04127 0 -0.26101 0 0.18072 -0.08503 0.42931 -5.91497
VAL_236 -7.15403 1.3999 2.51776 -0.32558 0.3621 0.07249 2.36836 -2.35024 -0.0093 -0.0316 -2.82108 -0.65487 0 0 0 0 0 0.00633 -0.03212 0.03123 0.85176 0 -0.52892 0 1.9342 -0.02838 0.60601 -3.78598
GLY_237 -3.61386 0.27976 2.638 -0.00123 0 0 1.59524 -1.60513 -0.00659 -0.02045 -1.41101 -0.34477 0 0 0 0 0 0.00483 -0.10897 0 0 0 -1.12547 0 0.83697 0.12173 0.45146 -2.30948
CYS_238 -6.60891 0.96473 2.05584 -0.06961 0 0.04429 0.94675 -1.2836 -0 -0 -1.10379 -0.09641 0 0 0 0 0 0.03286 0.01044 0.00289 0.6888 0 0.15016 0 3.6196 0.32958 0.60197 0.28561
VAL_239 -8.41183 1.66392 2.26748 -0.33546 0.81191 0.07756 1.92593 -2.35606 -0.00771 -0.02543 -0.80925 -1.18019 0 0 0 0 0 0.01529 0.01908 0.10353 1.14259 0 0.06075 0 1.9342 0.25121 1.33525 -1.51724
PRO_240 -4.44194 1.04497 1.92405 -0.08111 0 0.0494 0.59263 -0.76138 -0 -0 0.55446 0.62987 0 0 0 0 0 0.01964 -0.17073 0.00637 0.44225 0 -0.53151 0 -2.4119 -0.03243 1.02158 -2.14578
PHE_241 -7.66011 0.94823 1.8726 -0.8868 0.11775 0.39833 0.95983 -1.70428 -0.02185 -0.12266 0.28473 -0.60515 0 0 0 0 0 0.0212 0.03411 0.04173 0 2.78328 0.11872 0 1.0402 -0.296 0.36031 -2.31584
LEU_242 -7.46743 0.65508 2.6808 -0.44337 0.16386 0.07488 1.89387 -2.09386 -0.00113 -0.00498 -0.3473 0.18511 0 0 0 0 0 0.01695 -0.03383 0.10775 0.5828 0 -0.35729 0 0.18072 -0.25059 0.51225 -3.94572
GLU_243 -2.13449 0.04169 2.72495 -0.22319 0.03892 0.33177 0.92106 -1.0433 -0.00018 -0.00051 -1.62183 -0.6096 0 0 0 -1.21409 0 0.00654 -0.03684 0.02775 0 3.04177 -0.32805 0 -2.7348 -0.43047 0.34899 -2.89391
GLN_244 -3.97439 0.39014 3.60394 -0.46993 0.1455 0.41791 1.28008 -1.6158 -0.00403 -0.01744 -0.57693 -0.66978 0 0 -1.0887 0 0 0.01792 0.33214 0.02347 0 3.52961 -0.08133 0 -0.18838 -0.24311 0.79939 1.61024
PRO_245 -3.78475 0.63737 1.63192 -0.13234 0.0015 0.09609 0.49561 -0.68389 -0 -0 -0.91839 0.20701 0 0 0 0 0 0.02064 -0.04671 0.01001 0.22013 0 -1.05611 0 -2.4119 -0.38404 0.97651 -5.12135
ALA_246 -3.43538 0.10533 2.07151 -0.02124 0 0 2.15667 -1.42276 -0 -0 -2.37166 -0.41048 0 0 0 0 0 0.05361 0.01627 0 0 0 -0.4967 0 1.8394 -0.4178 0.32161 -2.01161
ALA_247 -3.79233 0.46978 1.43234 -0.02106 0 0 1.59975 -1.38298 -0.01884 -0.13218 -2.05677 -0.4032 0 0 0 0 0 0.01805 -0.00453 0 0 0 -0.50275 0 1.8394 -0.00652 0.24172 -2.72011
ALA_248 -4.47934 0.32129 1.77295 -0.02385 8e-05 0 2.35838 -1.73663 -0.00701 -0.02314 -2.34647 -0.39218 0 0 0 0 0 0.01912 0.03871 0 0 0 -0.04818 0 1.8394 0.18222 0.3589 -2.16576
PHE_249 -8.27454 1.02479 1.61137 -0.76946 0.04237 0.11212 2.5598 -2.2312 -0.01284 -0.05453 -2.78928 -0.38882 0 0 0 0 0 0.04136 -0.01632 0.0897 0 2.83798 -0.12592 0 1.0402 0.15301 0.35941 -4.79079
VAL_250 -7.94032 0.94332 1.72613 -0.29168 0.25204 0.06908 2.78166 -2.32914 -0.00881 -0.0286 -2.53922 -0.44292 0 0 0 0 0 0.01596 0.27262 0.01216 0.18034 0 -0.71613 0 1.9342 -0.21017 0.54967 -5.7698
ARG_251 -11.707 0.80869 10.4191 -0.71453 0.12213 0.53093 6.4733 -5.07586 -0.01222 -0.04663 -8.38799 0.30038 0 0 -1.71966 -1.30873 0 0.00844 -0.05681 0.67523 2.30727 0 0.19726 0 -1.2888 0.08072 0.92557 -7.4692
LEU_252 -9.16786 0.70447 3.31689 -0.46881 0.26604 0.08493 2.73122 -2.74904 -0.00183 -0.00559 -2.15208 0.34804 0 0 -0.39471 0 0 0.01338 0.02878 0.07061 0.43662 0 -0.22739 0 0.18072 -0.00064 0.70694 -6.2793
ASN_253 -4.94415 0.15827 5.07578 -0.37982 0.0199 0.75122 1.47993 -2.27721 -0.03026 -0.18288 -1.72201 -0.16375 0 0 0 0 0 0.02219 -0.04692 0.00447 0 3.10262 0.11456 0 -0.93687 -0.29453 0.25067 0.00121
GLU_254 -5.26568 0.27027 5.00392 -0.3725 0.08578 0.48983 1.00794 -2.20624 -0.02199 -0.14164 -0.51689 -0.41046 0 0 0 0 0 0.02714 0.04907 0.02829 0 3.94536 -0.00748 0 -2.7348 -0.04377 0.43464 -0.3792
ALA_255 -5.02938 0.80082 1.75396 -0.02482 0 0 0.64393 -1.50818 -0.00991 -0.0489 -0.32323 -0.24889 0 0 0 0 0 0.02052 -0.0312 0 0 0 -0.01301 0 1.8394 -0.38788 0.58521 -1.98157
VAL_256 -7.72564 0.841 3.34134 -0.27417 0.1997 0.06015 3.22732 -2.72497 -0.01073 -0.09002 -2.82748 -0.27673 0 0 0 0 0 0.03552 -0.0844 0.00236 0.27468 0 -0.75959 0 1.9342 -0.58861 0.48462 -4.96144
LEU_257 -5.14958 0.50862 1.12393 -0.58072 0.22451 0.20118 0.51472 -1.42135 -0 -0 0.00403 0.05516 0 0 0 0 0 0.0712 0.1112 0.0643 0.7873 0 -0.05622 0 0.18072 -0.01698 0.60361 -2.77437
LEU_258 -7.0356 0.73664 1.04262 -0.45826 0.20106 0.07284 1.39515 -1.68882 -0.00102 -0.01224 -2.20437 0.41073 0 0 0 0 0 0.02 0.35664 0.03114 0.41429 0 0.097 0 0.18072 0.00988 0.61264 -5.81894
GLU_259 -3.05453 0.1267 4.02314 -0.46815 0.0699 1.34124 1.62973 -1.74277 -0 -0 -2.74354 -2.12708 0 0 -1.12062 0 0 0.02927 0.23057 0.14591 0 4.5516 0.24019 0 -2.7348 0.77586 0.67918 -0.14817
SER_260 -1.88871 0.12439 2.32663 -0.02969 0.02598 0.03018 0.9314 -1.14264 -0 -0 -0.68408 -0.00714 0 0 0 0 0 0.00783 -0.0893 0.00446 0.06878 0 0.13899 0.6 -0.77834 1.0424 0.48226 1.16341
VAL_261 -6.19319 0.47974 1.91233 -0.3126 0.20782 0.07158 1.07161 -1.84519 -0.02927 -0.26292 -0.32735 -0.3817 0 0 -0.73556 0 0 0.0079 -0.0322 0 0.28852 0 -0.39027 0 1.9342 0.10603 0.31083 -4.11968
LEU_262 -7.25293 0.79182 2.57374 -0.47967 0.13535 0.09145 1.19204 -2.19947 -0.00102 -0.01224 -0.72674 0.18173 0 0 0 0 0 0.0248 0.15056 0.00734 0.47346 0 -0.36462 0 0.18072 -0.12848 0.55214 -4.81
GLU_263 -5.06643 0.33748 5.87242 -0.63 0.14418 1.15223 2.08702 -2.37076 -0 -0 -2.22167 -0.61574 0 0 -1.11328 -0.30024 0 0.01295 0.02139 0.00334 0 3.29295 -0.23557 0 -2.7348 -0.26501 0.56154 -2.06797
VAL_264 -7.01192 1.72117 1.53657 -0.36897 0.64206 0.0876 1.82643 -1.85072 -0 -0 -1.88538 -0.28933 0 0 -0.80728 0 0 0.0578 -0.04037 0.16939 1.80677 0 -0.45905 0 1.9342 -0.28756 1.46967 -1.74893
PRO_265 -3.50922 0.59512 0.65494 -0.17342 0.05319 0.12118 0.44277 -0.66609 -0 -0 -0.6277 0.04938 0 0 0 0 0 0.02961 0.03142 0.01492 0.18621 0 -0.87069 0 -2.4119 0.18934 1.43605 -4.45491
VAL_266 -7.04091 1.81311 1.14183 -0.27735 0.22215 0.05553 1.95621 -1.99262 -0.01073 -0.09002 -1.4924 -0.13305 0 0 0 0 0 0.02464 0.12694 0.06001 0.3172 0 -0.71916 0 1.9342 0.28616 1.06106 -2.75717
PRO_267 -7.72658 1.58711 2.99244 -0.13346 0.00651 0.09793 1.83052 -1.75513 -0.0072 -0.05375 -2.55807 0.21469 0 0 0 0 0 0.02581 -0.09947 0.03919 0.11787 0 -0.99296 0 -2.4119 -0.42351 1.22106 -8.0289
VAL_268 -8.6436 0.69569 3.06919 -0.27508 0.17912 0.05471 3.30237 -2.87669 -0 -0 -2.34579 -0.02826 0 0 0 0 0 0.01407 0.09121 0.07451 0.19827 0 -0.56491 0 1.9342 -0.5529 0.65759 -5.0163
ARG_269 -9.53799 0.75886 7.95182 -0.95654 0.44191 0.66558 3.16995 -3.66205 -0.0102 -0.05742 -4.20022 -0.14599 0 0 -0.39471 0 0 0.01258 -0.02358 0.48994 3.63702 0 -0.16654 0 -1.2888 -0.08775 0.67814 -2.726
PHE_270 -11.1231 1.65661 2.33429 -0.56906 0.0304 0.28214 2.58612 -2.63195 -0 -0 -2.56746 0.08441 0 0 0 0 0 0.01243 0.17032 0.00253 0 1.87331 -0.22687 0 1.0402 -0.04854 0.74399 -6.35024
LEU_271 -7.98653 0.69311 1.54743 -0.44058 0.15685 0.10821 2.52807 -2.10967 -0.00534 -0.02449 -2.43042 0.01199 0 0 0 0 0 0.00714 0.11192 0.18841 1.6427 0 0.07266 0 0.18072 -0.14821 0.67115 -5.22489
PHE_272 -8.19244 0.91005 1.90828 -0.54717 0.05798 0.26247 2.50305 -2.01732 -0.00627 -0.02254 -3.07749 -0.10776 0 0 0 0 0 0.00371 -0.06169 0.10723 0 2.30313 -0.07592 0 1.0402 0.03495 0.48061 -4.49694
VAL_273 -5.11612 0.57853 1.72874 -0.28001 0.1783 0.06317 2.70124 -1.78132 -0 -0 -2.71568 -0.33676 0 0 0 0 0 0.01131 0.10812 0.0009 0.20639 0 -0.74512 0 1.9342 -0.17631 0.29216 -3.34827
MET_274 -7.17341 0.79214 2.14617 -0.40656 0.10535 0.15641 2.4173 -1.77632 -0.00627 -0.02254 -2.45708 -0.0625 0 0 0 0 0 0.01078 -0.04762 0.31937 1.31238 0 0.0869 0 0.60916 0.37525 0.27669 -3.34441
LEU_275 -7.03049 0.65762 1.00383 -0.42937 0.12356 0.0777 2.36976 -1.91981 -0 -0 -2.35064 0.00653 0 0 0 0 0 0.01435 0.06921 0.00163 0.7119 0 0.15462 0 0.18072 0.66994 0.48052 -5.20843
GLY_276 -5.24323 1.19072 3.8367 -0.00118 0 0 2.13432 -2.33746 -0 -0 -2.40318 -0.32993 0 0 0 0 0 0.00425 -0.12219 0 0 0 -0.96084 0 0.83697 0.29319 0.92363 -2.17824
PRO_277 -6.57896 0.51093 3.35275 -0.18812 0.0013 0.13184 0.90961 -1.42045 -0 -0 -1.53733 0.11635 0 0 -0.62654 0 0 0.00556 -0.01527 0.00097 0.53079 0 -1.01184 0 -2.4119 -0.03972 0.72052 -7.54952
SER_278 -1.92339 0.1343 1.58648 -0.02714 1e-05 0.0224 0.3598 -0.70679 -0 -0 -0.21702 -0.17693 0 0 0 0 0 0.00631 0.03308 0.00199 0.45991 0 -0.02281 0.60153 -0.77834 -0.46904 0.22093 -0.89473
HIS_279 -3.91367 0.15556 4.94938 -0.46245 0.01905 0.30524 2.47131 -2.19408 -0.0019 -0.02362 -1.86325 -1.16165 0 0 -1.17615 -0.6746 0 0.02165 0.21377 0.04526 0 1.82685 -0.48345 0 -0.45461 -0.17989 0.377 -2.20427
THR_280 -2.06549 0.1057 2.27391 -0.12068 0.05651 0.05677 0.60389 -1.0612 -0 -0 0.25457 -1.09292 0 0 0 0 0 0.01974 -0.01713 0.0087 0.30455 0 0.20497 2.27611 -1.0874 -0.0272 0.4308 1.12421
SER_281 -3.11241 0.41417 3.8276 -0.04284 0.00234 0.05875 1.935 -1.66685 -0.00841 -0.02568 -1.8325 -0.21609 0 0 -1.17615 -0.6746 0 0.08354 0.11937 0.02091 0.38833 0 -0.25904 1.84201 -0.77834 -0.40113 0.36183 -1.14021
THR_282 -3.75602 0.26231 2.68411 -0.1769 0.10524 0.06505 1.25613 -1.52247 -0.00394 -0.08245 -0.10768 -0.25742 0 0 0 0 0 0.0464 -0.00084 0.0009 0.1469 0 -0.13761 2.28981 -1.0874 -0.28284 0.34714 -0.21157
ASP_283 -4.66806 0.63701 6.21131 -0.24342 0.1784 0.81468 2.99735 -2.66796 -0.02381 -0.15075 -3.74298 -1.32928 0 0 -0.81729 0 0 0.03209 -0.02636 0.00014 0 2.22731 -0.49778 0 -2.3716 0.10804 0.28154 -3.05143
TYR_284 -8.81828 0.44948 4.65952 -0.59822 0.02643 0.30689 2.26092 -2.99435 -0.00204 -0.05883 -2.00948 -0.26868 0 0 -0.62654 0 0 0.01492 -0.02104 0.02399 0 2.34965 0.01125 9e-05 1.2797 -0.06499 0.45626 -3.62335
HIS_D_285 -6.46309 0.63653 8.12509 -0.59901 0.00536 0.58451 4.38054 -3.59356 -0.02777 -0.2261 -5.34722 -0.32106 0 0 -0.29216 -2.05996 0 0.02774 0.00063 0.02304 0 1.63813 -0.24588 0 -0.45461 -0.03088 0.68466 -3.55507
GLU_286 -6.28765 0.30023 7.59893 -0.45375 0.08097 0.92307 2.4738 -3.20683 -0.03252 -0.344 -2.70895 -0.46527 0 0 -0.52513 0 0 0.01408 0.11283 0.02275 0 3.31203 -0.33066 0 -2.7348 -0.17302 0.54576 -1.87812
LEU_287 -9.22139 0.8447 5.23256 -0.47232 0.27534 0.11248 3.19307 -3.29237 -0.00366 -0.03219 -2.09933 0.18914 0 0 0 0 0 0.02661 0.16918 0.14683 0.34928 0 -0.27951 0 0.18072 -0.42722 0.42513 -4.68298
GLY_288 -5.45573 0.47807 4.29261 -5e-05 0 0 2.51879 -2.69089 -0 -0 -2.35906 -0.42231 0 0 0 0 0 0.02794 -0.03656 0 0 0 0.31216 0 0.83697 0.35268 0.33278 -1.81259
ARG_289 -9.09885 0.32557 9.97542 -0.55311 0.05134 0.29582 5.45321 -4.65873 -0 -0 -8.07116 0.23254 0 0 0 -2.31871 0 0.00925 -0.01037 0.21954 2.49168 0 -0.12523 0 -1.2888 0.27845 0.56024 -6.2319
SER_290 -7.38574 0.87433 6.55492 -0.02251 0 0.02096 3.89599 -3.43843 -0 -0 -3.1799 -0.37611 0 0 0 0 0 0.01908 0.0462 0.00067 0.49239 0 0.3081 0.63313 -0.77834 -0.2237 0.61827 -1.94069
ILE_291 -8.32631 0.69286 3.50668 -0.50174 0.44646 0.0991 2.63808 -2.72642 -0 -0 -2.22679 0.11447 0 0 0 0 0 0.01191 -0.06034 0.07061 0.46274 0 -0.45008 0 0.73287 0.07978 0.28698 -5.14914
ALA_292 -6.44392 0.69283 3.42707 -0.02285 0 0 2.79971 -2.76225 -0 -0 -3.0928 -0.36113 0 0 0 0 0 0.01645 0.02506 0 0 0 -0.31112 0 1.8394 -0.20374 0.31305 -4.08423
THR_293 -6.51011 0.3958 5.59982 -0.20014 0.09507 0.07107 3.13172 -2.99764 -2e-05 -0.0001 -2.97997 -0.07667 0 0 0 0 0 0.01895 -0.00817 0.00585 0.07408 0 -0.02534 2.30778 -1.0874 -0.21507 0.31454 -2.08596
LEU_294 -8.2693 1.09933 2.78883 -0.51044 0.2479 0.1213 2.39649 -2.54145 -0.00031 -0.00114 -1.40331 -0.03883 0 0 0 0 0 0.0495 0.0193 0.52237 3.27087 0 -0.31343 0 0.18072 -0.09991 0.54776 -1.93376
MET_295 -8.88224 0.937 3.59261 -0.58868 0.29918 0.35466 2.26477 -2.40735 -0 -0 -0.85227 -0.41173 0 0 0 0 0 0.034 0.1324 0.48219 3.21145 0 -0.0675 0 0.60916 -0.24585 0.72665 -0.81155
SER_296 -3.98391 0.12996 4.23553 -0.03169 0.00013 0.02163 2.13445 -2.09233 -0 -0 -2.16013 -0.02796 0 0 0 0 0 0.01198 -0.01681 0.00117 0.59434 0 0.25826 1.81364 -0.77834 -0.20451 0.48014 0.38555
ASP_297 -5.42255 0.28851 7.64368 -0.20695 0.00373 0.63159 3.81837 -3.29561 -0.00031 -0.00114 -5.09488 -0.48795 0 0 -0.96498 0 0 0.01307 -0.08312 0.01324 0 2.78135 -0.34653 0 -2.3716 -0.23362 0.25184 -3.06387
LYS_298 -2.87111 0.05661 3.45846 -0.45347 0.11134 0.27607 1.27257 -1.59713 -0 -0 -0.61243 -0.16005 0 0 0 0 0 0.01018 0.04786 0.00058 1.99665 0 -0.00957 0 -1.5107 -0.27041 0.27755 0.023
LEU_299 -4.37382 0.23994 4.29239 -0.46874 0.17132 0.10271 2.27202 -2.20307 -0 -0 -1.73792 0.2032 0 0 0 0 0 0.02139 0.1734 0.08746 0.48334 0 -0.21079 0 0.18072 -0.17555 0.30715 -0.63485
PHE_300 -8.44683 0.79126 4.15708 -0.97941 0.08361 0.40263 2.91048 -2.96552 -0 -0 -2.71992 0.05296 0 0 -0.96498 0 0 0.0021 -0.02036 0.0202 0 1.93501 -0.26214 0 1.0402 -0.06629 0.39644 -4.63348
HIS_301 -9.24396 0.83711 7.87123 -0.71157 0.01431 0.75615 3.76498 -4.24898 -0.01421 -0.10025 -2.47054 -0.24285 0 0 0 0 0 0.01729 0.10408 0.04991 0 1.61582 -0.10555 0 -0.45461 -0.02183 0.51056 -2.07292
GLU_302 -5.40736 0.45058 6.50158 -0.30835 0.04754 0.32328 3.2585 -2.96749 -0 -0 -3.37681 -0.474 0 0 0 -0.82561 0 0.01603 0.02593 0.02159 0 3.1718 -0.12668 0 -2.7348 -0.15332 0.42247 -2.13511
ALA_303 -4.82715 0.59067 4.07308 -0.02369 0 0 2.59549 -2.65289 -0 -0 -0.83986 -0.37731 0 0 0 0 0 0.01136 -0.06383 0 0 0 -0.33056 0 1.8394 -0.55724 0.33363 -0.22888
ALA_304 -5.64521 0.52405 2.59798 -0.02431 7e-05 0 2.63782 -2.39581 -0.00101 -0.0171 -2.54016 -0.40592 0 0 -0.595 0 0 0.02897 -0.00954 0 0 0 -0.31059 0 1.8394 -0.73001 0.32043 -4.72594
TYR_305 -9.18514 1.15014 6.10252 -0.62968 0.04938 0.29948 3.34423 -3.35453 -0.0258 -0.14884 -2.74218 -0.18288 0 0 0 -0.64829 0 0.01791 0.03372 0.03347 0 2.21564 -0.09549 0.02421 1.2797 -0.21228 0.54895 -2.12578
GLN_306 -5.28046 0.33882 5.34118 -0.32642 0.05843 0.32579 1.81827 -2.35946 -0 -0 -1.07119 -0.66857 0 0 0 -0.82561 0 0.02766 0.02112 0.12762 0 2.98665 0.00622 0 -0.18838 0.38493 0.67649 1.39311
ALA_307 -4.56771 0.38461 3.27011 -0.02474 0.00068 0 2.1467 -2.24239 -0.00112 -0.01979 -1.89963 -0.43385 0 0 -1.12467 0 0 0.01424 -0.03739 0 0 0 -0.09623 0 1.8394 0.53381 0.40597 -1.852
ASP_308 -1.92285 0.09382 2.59389 -0.10874 0.00243 0.33288 1.01216 -1.17205 -0 -0 -1.66722 -0.2529 0 0 -0.59636 0 0 0.01158 -0.05416 0.00111 0 1.95361 -0.17829 0 -2.3716 0.27278 0.22255 -1.82735
ASP_309 -3.70663 0.29726 5.21511 -0.1041 0.00864 0.30997 2.95354 -2.34145 -0 -0 -3.82456 -1.27934 0 0 -1.4561 0 0 0.01309 -0.02152 0.00138 0 2.03495 -0.20753 0 -2.3716 0.02836 0.3635 -4.08701
ARG_310 -8.06483 0.93828 8.23548 -1.49754 0.65021 1.19006 3.51221 -3.93399 -0.01325 -0.06852 -4.84836 0.00951 0 0 -0.84836 0 0 0.01373 -0.08224 0.40085 3.10853 0 -0.20382 0 -1.2888 -0.08096 0.89951 -1.9723
GLN_311 -3.37579 0.20467 3.93563 -0.84532 0.14925 0.90839 1.33957 -1.82883 -0 -0 -1.1578 -0.92001 0 0 0 0 0 0.00698 -0.05556 0.01092 0 2.97206 -0.25667 0 -0.18838 -0.34469 0.74685 1.30127
ASP_312 -5.55736 0.3562 7.0426 -0.10301 0.00049 0.2998 3.9125 -3.24616 -0 -0 -5.42664 -0.58338 0 0 -1.37931 0 0 0.01409 0.03275 0.11796 0 2.42543 -0.16586 0 -2.3716 -0.3291 0.43036 -4.53023
LEU_313 -7.51049 0.54828 3.40492 -0.45677 0.16554 0.10067 2.58528 -2.70244 -0 -0 -1.37465 0.20165 0 0 0 0 0 0.02456 -0.03543 0.11062 0.42174 0 -0.25984 0 0.18072 -0.2168 0.50297 -4.30947
LEU_314 -7.3879 0.34319 4.85678 -0.64208 0.18972 0.23147 2.64499 -2.88417 -0 -0 -2.23698 0.05699 0 0 0 0 0 0.03366 0.16187 0.11072 1.10689 0 -0.28887 0 0.18072 -0.24507 0.46282 -3.30524
SER_315 -4.2829 0.26783 5.57227 -0.02719 0 0.06281 2.77583 -2.60467 -0 -0 -2.06378 -0.5877 0 0 0 0 0 0.01234 0.06834 0.00069 0.73671 0 0.33296 0.6006 -0.77834 -0.06385 0.39001 0.41196
ALA_316 -5.1312 0.39751 3.65617 -0.02228 0 0 2.43451 -2.44968 -0 -0 -2.03011 -0.37111 0 0 0 0 0 0.00923 0.06895 0 0 0 -0.36325 0 1.8394 -0.24261 0.29419 -1.91028
ILE_317 -8.18491 1.14375 4.25621 -0.64879 0.43856 0.13918 2.83031 -2.78233 -0 -0 -2.37447 0.26467 0 0 0 0 0 0.03672 -0.02813 0.02108 0.5696 0 -0.42602 0 0.73287 -0.3195 0.6589 -3.67229
SER_318 -4.78221 0.24866 6.13521 -0.02257 0 0.02157 2.79182 -2.8753 -0.00249 -0.02242 -2.08952 -0.32389 0 0 0 0 0 0.03132 -0.0192 0.0112 0.49523 0 0.30634 0.6001 -0.77834 -0.00423 0.6894 0.41068
GLU_319 -4.77032 0.2035 7.1355 -0.41242 0.04899 0.80477 2.76529 -3.04711 -0 -0 -3.74762 -0.53013 0 0 0 -1.09233 0 0.00685 0.22519 0.04299 0 3.70335 -0.27893 0 -2.7348 -0.31375 0.37761 -1.61336
PHE_320 -7.08891 0.59472 3.83434 -0.84765 0.07722 0.26946 2.20754 -2.46728 -0 -0 -1.97029 -0.05485 0 0 0 0 0 0.00699 0.05238 0.01458 0 1.87767 -0.44967 0 1.0402 -0.24188 0.28352 -2.86192
LEU_321 -6.09143 0.58151 4.06661 -0.48669 0.21473 0.11297 2.23896 -2.39977 -0.01398 -0.06863 -1.68017 0.26085 0 0 0 0 0 0.00168 -0.03821 0.02608 0.30494 0 -0.28328 0 0.18072 -0.11025 0.28481 -2.89855
ASP_322 -2.96406 0.12173 4.29985 -0.11354 0.01287 0.35254 1.59651 -1.92906 -0 -0 -1.49615 -0.40151 0 0 0 0 0 0.01863 -0.09212 0.02221 0 1.81538 -0.03686 0 -2.3716 -0.35731 0.41595 -1.10653
GLY_323 -2.4223 0.35475 2.4851 -8e-05 0 0 1.28217 -1.35088 -0 -0 -1.51898 -0.36437 0 0 0 0 0 0.00796 -0.09705 0 0 0 0.46816 0 0.83697 -0.08224 0.31343 -0.08737
SER_324 -2.74359 0.10928 2.99235 -0.02725 0 0.04384 1.26044 -1.50618 -0.01439 -0.06968 -0.64125 -0.97774 0 0 0 0 0 0.0225 -0.02328 0.03417 1.34872 0 0.04459 0.61826 -0.77834 0.07461 0.11614 -0.11679
ILE_325 -4.51958 0.75639 0.27302 -0.49017 0.39651 0.10319 0.22764 -0.99604 -0.0067 -0.02021 0.34953 0.1214 0 0 0 0 0 0.02993 -0.05493 0.00084 0.51151 0 -0.63749 0 0.73287 -0.30527 0.23723 -3.29033
VAL_326 -2.56567 0.28395 0.75467 -0.27928 0.17839 0.05894 0.18131 -0.68304 -0.0004 -0.00105 0.15555 -0.24358 0 0 0 0 0 0.00184 -0.04786 0.00136 0.20594 0 -0.65979 0 1.9342 -0.48578 0.25278 -0.95752
ILE_327 -5.17307 0.81975 0.32604 -0.45672 0.2833 0.09298 0.39026 -1.00067 -0.0067 -0.02021 -0.59048 0.03702 0 0 0 0 0 0.00459 0.04928 0.01408 0.40684 0 -0.76208 0 0.73287 -0.38638 0.95315 -4.28617
PRO_328 -3.09884 0.77158 2.03791 -0.12545 0.00016 0.09289 1.15346 -0.98505 -0.00471 -0.04575 -0.88478 0.24909 0 0 0 0 0 0.02931 -0.05331 0.02616 0.1765 0 -1.17534 0 -2.4119 -0.41124 1.65773 -3.00155
PRO_329 -3.31584 0.84078 1.09378 -0.19039 0.06022 0.13898 0.37579 -0.54564 -0 -0 0.14736 -0.1064 0 0 0 0 0 0.40829 0.02504 0.00059 0.34104 0 -0.45864 0 -2.4119 0.79304 1.22571 -1.57819
SER_330 -2.77629 0.2442 3.32772 -0.03349 0.00453 0.04676 2.13484 -1.54107 -0.00471 -0.04575 -2.48742 -0.49197 0 0 -1.21537 0 0 0.11413 0.21847 0.00167 1.61843 0 0.05173 1.81501 -0.77834 1.05091 0.85206 2.10606
GLU_331 -1.73304 0.13147 1.71754 -0.2589 0.03852 0.30127 0.53274 -0.83932 -0.01019 -0.03367 -1.1016 -0.1923 0 0 -0.69209 0 0 0.01495 -0.06232 0.00104 0 2.89249 -0.02549 0 -2.7348 -0.2926 0.66611 -1.6802
VAL_332 -4.68613 0.65963 0.74143 -0.28255 0.18286 0.06346 0.95313 -1.30227 -0 -0 0.75308 -0.37397 0 0 0 0 0 0.00509 -0.00075 0.00328 0.18294 0 -0.67768 0 1.9342 -0.50587 0.38981 -1.9603
GLU_333 -2.13889 0.09128 1.31137 -0.21842 0.03402 0.31552 0.33348 -0.70516 -0.01019 -0.03367 0.33242 -0.6173 0 0 0 0 0 0.00373 -0.00726 0.01573 0 3.01941 -0.33463 0 -2.7348 -0.51332 0.1812 -1.67549
GLY_334 -3.01453 0.52903 3.32141 -0.0019 0 0 1.85967 -1.72343 -0 -0 -1.27374 -0.37944 0 0 0 0 0 0.00111 -0.12916 0 0 0 -1.45231 0 0.83697 -0.07676 0.1341 -1.36896
ARG_335 -7.20433 0.68872 7.24741 -0.45271 0.04749 0.22904 3.08227 -3.21087 -0.0197 -0.10346 -4.41879 0.33362 0 0 0 -0.60735 0 0.0028 0.02448 0.06192 2.07458 0 -0.18094 0 -1.2888 -0.02611 0.25938 -3.46135
ASP_336 -4.41879 0.39509 5.12872 -0.11545 0.01199 0.35684 0.9949 -2.47279 -0.00104 -0.00616 -0.91174 -0.34569 0 0 0 0 0 0.01431 0.01747 0.0061 0 1.79203 -0.0506 0 -2.3716 -0.49391 0.31974 -2.15057
LEU_337 -5.29236 0.40219 4.70629 -0.63242 0.17058 0.19924 2.75671 -2.39335 -0 -0 -1.97749 0.11939 0 0 0 0 0 0.0178 -0.02901 0.06865 0.72005 0 -0.17065 0 0.18072 -0.1004 0.49849 -0.75557
LEU_338 -7.42981 1.33092 3.78513 -0.5296 0.42231 0.13244 3.0109 -2.66689 -0 -0 -1.24401 0.25783 0 0 0 0 0 0.01407 0.16967 0.04924 0.27132 0 -0.30572 0 0.18072 -0.08492 0.80806 -1.82835
ARG_339 -7.50431 0.72424 7.7502 -0.84451 0.17063 0.60534 2.97176 -3.69596 -0.01975 -0.06751 -2.95711 0.18212 0 0 0 0 0 0.00401 -0.15961 0.25416 2.42085 0 -0.13843 0 -1.2888 0.01723 0.63445 -0.94098
SER_340 -3.19492 0.6226 4.24817 -0.0355 0 0.04379 2.67346 -2.10948 -0.00781 -0.04019 -2.65577 -0.47779 0 0 0 0 0 0.00365 -0.08055 0.00985 0.16 0 -0.26727 1.72947 -0.77834 -0.06825 0.46403 0.23914
VAL_341 -7.01535 1.42277 4.2408 -0.38247 0.34965 0.09691 3.482 -2.9527 -0 -0 -3.30471 -0.20696 0 0 0 0 0 0.00102 -0.12114 0.02294 0.70168 0 0.44115 0 1.9342 -0.36626 0.39195 -1.26452
ALA_342 -4.98723 0.74096 4.60947 -0.02434 0 0 2.53678 -2.69008 -0.01036 -0.11282 -2.07315 -0.40275 0 0 0 0 0 0.00701 -0.06481 0 0 0 -0.41736 0 1.8394 -0.3454 0.26838 -1.1263
ALA_343 -3.85694 0.29886 3.59304 -0.0225 0 0 1.68273 -2.11514 -0 -0 -1.29795 -0.36177 0 0 0 0 0 0.01117 -0.04499 0 0 0 -0.30449 0 1.8394 -0.55587 0.26004 -0.87441
PHE_344 -5.71382 0.38038 4.26483 -0.65471 0.06569 0.3519 2.48299 -2.49506 -0.00781 -0.04019 -1.79951 0.16339 0 0 0 0 0 0.01278 0.06621 0.09822 0 2.3192 -0.00139 0 1.0402 -0.2264 0.30621 0.61311
GLN_345 -7.6854 0.94086 6.55919 -0.26862 0.06198 0.21652 3.13434 -3.52228 -0.02085 -0.17565 -3.35002 -0.52142 0 0 0 -0.65459 0 0.00982 -0.01066 0.12687 0 2.72984 0.02668 0 -0.18838 0.01555 0.69638 -1.87983
ARG_346 -6.72062 0.42983 7.14174 -0.7408 0.09086 0.48469 2.56296 -3.45481 -0 -0 -2.65877 0.34473 0 0 0 0 0 0.00776 0.06014 0.02371 1.45484 0 -0.09489 0 -1.2888 -0.2218 0.70824 -1.87098
GLU_347 -5.6947 0.37027 7.40941 -0.34007 0.10397 0.3928 3.4315 -3.17264 -0 -0 -4.0635 -0.5626 0 0 0 0 0 0.03206 0.045 0.02748 0 3.08713 -0.01747 0 -2.7348 -0.19264 0.33072 -1.54807
LEU_348 -6.65256 0.6781 4.58659 -0.51794 0.33492 0.13496 2.15438 -2.64684 -0 -0 -0.88607 0.22421 0 0 0 0 0 0.01163 0.3176 0.03004 0.30601 0 -0.27454 0 0.18072 -0.16974 0.47133 -1.71719
LEU_349 -4.98932 0.64087 5.02209 -0.46306 0.17796 0.11093 1.94832 -2.39216 -0 -0 -1.68673 0.16536 0 0 0 0 0 0.01555 0.01299 0.17449 0.28845 0 -0.30628 0 0.18072 -0.33407 0.52731 -0.90657
ARG_350 -9.41739 0.47476 9.48269 -0.60952 0.08737 0.39902 4.02299 -4.31235 -0.01279 -0.10391 -5.13042 0.60057 0 0 -0.30899 0 0 0.03958 -0.04528 0.18294 1.94968 0 -0.12492 0 -1.2888 -0.22939 0.52885 -3.81529
LYS_351 -5.47064 0.76146 5.20623 -0.52024 0.17586 0.27758 2.42395 -2.35996 -0 -0 -2.07654 0.06029 0 0 0 0 0 0.48128 0.00249 0.10107 2.38742 0 0.31249 0 -1.5107 0.15832 1.0057 1.41606
ARG_352 -4.09085 0.26303 4.28841 -0.46124 0.07184 0.28772 1.77883 -1.7988 -0 -0 -0.72977 -0.20856 0 0 0 -0.72932 0 0.06231 0.02007 0.0895 1.73014 0 0.10471 0 -1.2888 0.25421 0.88264 0.52605
ARG_353 -6.84667 0.67372 7.56744 -0.79173 0.23914 0.56352 3.32004 -3.35174 -0.00819 -0.03084 -2.64914 0.24435 0 0 -1.39603 -0.7376 0 0.01703 -0.02994 0.15455 2.61456 0 -0.09314 0 -1.2888 0.15583 0.572 -1.10163
GLU_354 -3.41279 0.14484 3.93998 -0.43512 0.08083 0.91726 1.02164 -1.54294 -0.02388 -0.15246 -0.3516 -0.48609 0 0 0 -0.7376 0 0.00397 -0.07016 0.07353 0 2.74535 0.08313 0 -2.7348 0.00027 0.41841 -0.51823
ARG_355 -4.68375 0.46843 5.0961 -0.52908 0.07699 0.29306 1.02928 -2.02284 -0 -0 -1.52252 0.60381 0 0 0 -0.36301 0 0.00233 -0.09718 0.03458 1.98602 0 0.04204 0 -1.2888 -0.34637 0.21656 -1.00434
GLU_356 -4.04903 0.20258 4.8713 -0.34322 0.08001 0.49178 2.18106 -1.93749 -0.01428 -0.08698 -2.58919 -0.39591 0 0 -0.88523 0 0 0.00191 0.04723 0.00134 0 3.33543 0.25935 0 -2.7348 0.31322 0.26837 -0.98254
GLN_357 -2.85221 0.26683 2.76776 -0.64279 0.24789 1.10603 0.72231 -1.30188 -0 -0 -0.54935 -1.96639 0 0 -0.73347 0 0 0.00546 -0.05298 0.00046 0 4.29522 0.12067 0 -0.18838 0.30112 0.32842 1.87472
THR_358 -4.24947 0.57768 4.905 -0.12033 0.03002 0.08362 2.1855 -2.16248 -0 -0 -2.49675 -0.79214 0 0 -0.73347 0 0 0.01637 0.04604 0.01692 0.12977 0 0.94505 4.09187 -1.0874 0.77061 0.79048 2.94689
LYS_359 -5.69758 0.74261 7.72437 -0.49329 0.11106 0.33716 2.94466 -3.08021 -0.01342 -0.07475 -4.49563 0.54687 0 0 0 -0.47154 0 0.00661 -0.0515 0.06146 2.04594 0 -0.08059 0 -1.5107 0.82009 0.82221 0.19383
VAL_360 -4.00782 0.5652 3.92069 -0.30814 0.23151 0.07122 1.33864 -2.01855 -0.00101 -0.01375 -0.21262 -0.27062 0 0 0 0 0 0.0057 -0.01623 1e-05 0.24446 0 -0.40541 0 1.9342 -0.18618 0.31059 1.18189
GLU_361 -3.73885 0.2338 4.56317 -0.43572 0.22827 1.38466 1.50308 -2.0081 -0.01698 -0.12039 -0.83369 -3.03727 0 0 0 0 0 0.01322 -0.06812 0.00696 0 3.83892 -0.33636 0 -2.7348 -0.31905 0.245 -1.63224
MET_362 -2.74646 0.21202 3.09459 -0.65365 0.17566 0.20833 1.13186 -1.29729 -0.01698 -0.12039 -1.46702 -0.11839 0 0 0 0 0 0.0029 -0.07721 0.01079 0.93499 0 0.0962 0 0.60916 -0.59563 0.35589 -0.26062
THR_363 -3.37888 0.56435 3.16489 -0.18784 0.0798 0.06447 2.09184 -1.78656 -0.00769 -0.08059 -2.57179 -0.27768 0 0 -0.84072 0 0 0.00399 0.04211 0.02043 0.76784 0 -0.73309 4.3286 -1.0874 -0.1363 0.70472 0.7445
THR_364 -2.42129 0.43054 1.59878 -0.11148 0.06155 0.07615 0.85821 -0.89428 -0.00769 -0.08059 -1.71577 -0.51241 0 0 -0.84072 0 0 0.01675 -0.00054 0.00132 0.09413 0 -0.58726 2.28657 -1.0874 -0.10617 0.85041 -2.09117
ARG_365 -3.87588 0.32931 3.15732 -0.44621 0.04647 0.23092 1.52221 -1.53162 -0.01796 -0.10362 -0.51616 0.39176 0 0 0 0 0 0.00555 -0.03036 0.01864 2.41108 0 -0.11592 0 -1.2888 -0.38871 0.4071 0.20512
GLY_366 -1.92968 0.23124 2.40375 -4e-05 0 0 1.30954 -1.1928 -0 -0 -0.41901 -0.42429 0 0 0 0 0 0.02871 -0.10585 0 0 0 0.44748 0 0.83697 0.00056 0.28306 1.46964
GLY_367 -1.87394 0.299 1.84045 -4e-05 0 0 0.25294 -1.0387 -0 -0 0.45153 -0.41336 0 0 0 0 0 0.00233 -0.16681 0 0 0 0.26955 0 0.83697 0.40923 0.39928 1.2684
TYR_368 -4.36358 0.40195 3.15784 -0.52806 0.27897 0.24081 1.67281 -1.63334 -0 -0 -0.74864 -0.30418 0 0 0 0 0 0.02074 0.0902 0.00315 0 2.96175 0.0522 0.00247 1.2797 0.10949 0.39948 3.09376
THR_369 -4.09738 0.64668 3.22132 -0.18523 0.08111 0.07708 2.21944 -1.78452 -0.01796 -0.10362 -0.93113 -0.48241 0 0 0 0 0 0.02415 0.01035 0.01823 0.24933 0 0.21263 2.33645 -1.0874 0.13426 0.73464 1.27601
ALA_370 -3.32388 0.76241 2.96554 -0.02298 0 0 1.1451 -1.77525 -0.01741 -0.16082 0.35702 -0.36682 0 0 0 0 0 0.04126 0.29309 0 0 0 -0.25704 0 1.8394 0.91405 1.99512 4.38877
PRO_371 -6.1954 1.56348 3.77707 -0.09624 0.00283 0.0596 1.19829 -2.04319 -0 -0 -0.38295 0.6617 0 0 0 0 0 0.02534 0.00122 0.04355 0.32569 0 0.00111 0 -2.4119 0.6716 2.06002 -0.73817
GLY_372 -3.19407 0.41451 2.84254 -0.00016 0 0 1.34758 -1.52274 -0 -0 -0.61238 -0.27891 0 0 0 0 0 0.09084 0.60223 0 0 0 -1.27379 0 0.83697 0.38502 0.79482 0.43245
LYS_373 -3.5414 0.32398 4.61072 -0.43298 0.07624 0.28123 1.75036 -1.93446 -0 -0 -2.18948 -0.18373 0 0 0 -0.43447 0 0.21576 -0.03452 0.0149 1.95725 0 0.20406 0 -1.5107 1.19223 0.50467 0.86967
GLU_374 -7.94669 1.39986 8.97632 -0.32956 0.08278 0.39705 3.31978 -3.60346 -0.06319 -0.44883 -2.65593 -0.41428 0 0 0 -0.35663 0 0.04878 -0.09053 0.80187 0 2.94393 -0.09248 0 -2.7348 0.7142 0.74095 0.68915
LEU_375 -5.0606 0.38845 4.02494 -0.69332 0.19643 0.27405 2.37835 -2.02153 -0 -0 -1.92841 0.1031 0 0 0 0 0 0.07722 0.0683 0.00037 0.89454 0 -0.19317 0 0.18072 -0.1626 0.76087 -0.71228
SER_376 -4.86324 0.71203 5.92894 -0.03407 6e-05 0.06034 2.17064 -2.57381 -0.00939 -0.12343 -1.05359 -0.94716 0 0 -0.28644 -0.59983 0 0.09352 0.0474 0.4643 0.159 0 -0.36739 0.97596 -0.77834 -0.30785 0.62508 -0.70728
LEU_377 -5.18199 0.54004 3.08034 -0.67658 0.15347 0.26529 1.69497 -1.70715 -0 -0 -0.68514 0.02075 0 0 0 0 0 0.04501 -0.02728 0.02412 1.17607 0 -0.28037 0 0.18072 -0.45128 0.5666 -1.26238
GLU_378 -2.7668 0.32787 4.18246 -0.19549 0.03178 0.28668 1.53541 -1.6644 -0.031 -0.12194 -2.58601 -0.51022 0 0 0 -0.43447 0 0.06657 -0.00161 0.01938 0 2.95679 -0.07128 0 -2.7348 0.11448 0.41429 -1.18232
LEU_379 -5.75834 0.46431 3.96188 -0.67016 0.36281 0.23875 2.14508 -2.43847 -0 -0 -0.71132 0.10409 0 0 -0.58006 0 0 0.01855 0.05662 0.02294 0.82368 0 -0.21109 0 0.18072 0.46144 0.39666 -1.13193
GLY_380 -1.76824 0.11441 1.58855 -6e-05 0 0 0.21547 -0.88759 -0.0037 -0.01057 0.16901 -0.39044 0 0 0 0 0 0.00228 -0.14123 0 0 0 0.40435 0 0.83697 0.16514 0.28208 0.57644
GLY_381 -2.62743 0.12901 2.70692 -0.00039 0 0 1.18811 -1.41164 -0 -0 -0.6197 -0.19611 0 0 -1.0373 0 0 0.00351 -0.04468 0 0 0 -0.95186 0 0.83697 0.41587 0.13945 -1.46926
SER_382 -3.38281 0.33602 3.64019 -0.03271 0 0.07077 0.75378 -1.74902 -1e-05 -0.00017 -1.34456 -0.46825 0 0 -0.27446 0 0 0.00275 -0.02489 0.07026 0.18137 0 -0.42634 1.21832 -0.77834 0.11386 0.40874 -1.68549
GLU_383 -1.80808 0.04183 1.67641 -0.4606 0.2699 1.4501 0.21727 -0.81558 -0.02792 -0.15348 -0.54782 -3.06538 0 0 0 0 0 0.00288 0.09723 0.00797 0 3.92105 -0.34622 0 -2.7348 -0.65494 0.39215 -2.53802
ALA_384 -2.03453 0.16667 2.24283 -0.02405 8e-05 0 0.65826 -1.10262 -0.02792 -0.15348 -0.64481 -0.45868 0 0 -0.27446 0 0 0.00324 0.00732 0 0 0 -0.06163 0 1.8394 -0.12447 0.19216 0.20331
THR_385 -2.83964 0.54237 2.00647 -0.17401 0.07401 0.06087 0.80085 -1.1099 -0.00498 -0.04736 -0.77187 0.10869 0 0 0 -0.61916 0 0.01398 0.01872 0.01423 0.05101 0 0.06141 2.30534 -1.0874 0.01603 0.8424 0.26206
PRO_386 -3.64731 0.54887 2.96474 -0.19656 0.00362 0.14032 1.15234 -1.24053 -0 -0 -1.65699 0.08083 0 0 0 0 0 0.02354 0.01193 0.00238 0.3642 0 -0.88134 0 -2.4119 -0.35738 0.91616 -4.18308
GLU_387 -1.67468 0.09927 2.00345 -0.49433 0.23593 1.59082 0.13933 -0.88089 -0 -0 -0.62217 -2.53714 0 0 0 0 0 0.06338 -0.06918 0.01546 0 4.37597 -0.0344 0 -2.7348 -0.47589 0.35301 -0.64687
ASP_388 -2.30512 0.08162 3.24218 -0.13156 0.06324 0.42684 1.54084 -1.2652 -0 -0 -2.61609 -1.03721 0 0 0 -0.87855 0 0.08121 0.05946 0.00025 0 2.82554 -0.58837 0 -2.3716 -0.60889 0.57061 -2.91081
ASP_389 -4.99454 0.56361 6.86079 -0.18765 0.03482 0.57857 1.79488 -2.62904 -0 -0 -3.02546 -1.11097 0 0 -0.74987 0 0 0.2332 -0.02881 0.00247 0 3.03053 -0.30901 0 -2.3716 -0.56319 1.1755 -1.69579
PRO_390 -3.88181 0.50832 3.11964 -0.08832 0.00117 0.05501 0.96092 -1.25649 -0.02604 -0.15616 -0.57486 0.6715 0 0 -0.15385 0 0 0.69304 0.05335 0.0046 0.45543 0 -0.24473 0 -2.4119 -0.45282 1.49076 -1.23324
LEU_391 -6.36133 0.64807 2.94101 -0.49482 0.19831 0.13641 1.67268 -1.84595 -0 -0 -2.53528 -0.02843 0 0 -1.2071 0 0 0.5534 -0.01686 0.15855 0.90797 0 0.0191 0 0.18072 0.70201 1.09946 -3.27208
ARG_392 -5.73415 0.2618 7.58287 -0.84597 0.13627 0.61052 2.62721 -3.10457 -0.00499 -0.04753 -2.44981 -0.22792 0 0 -1.29926 -0.61916 0 0.05843 -0.00194 0.0891 1.77577 0 -0.21427 0 -1.2888 0.91076 0.70806 -1.07758
ARG_393 -3.95988 0.22141 4.02254 -0.99279 0.28002 0.53486 1.01394 -1.61528 -0.00864 -0.03493 -1.9317 0.4802 0 0 0 -0.45565 0 0.2606 0.04038 0.06237 2.94812 0 -0.12759 0 -1.2888 -0.13964 0.62789 -0.06259
THR_394 -4.28392 0.35081 4.84707 -0.12751 0.06743 0.0785 2.65555 -2.24586 -0 -0 -1.8459 -1.34426 0 0 -2.2642 0 0 0.64407 -0.03922 0.19934 0.16726 0 -0.45518 2.28194 -1.0874 -0.35755 0.68931 -2.06972
GLY_395 -1.52185 0.14817 1.75235 -5e-05 0 0 0.70824 -0.77575 -6e-05 -0.00019 -0.0994 -0.38253 0 0 0 0 0 0.11424 -0.18408 0 0 0 -1.47027 0 0.83697 -0.70698 0.50186 -1.07933
ARG_396 -4.0308 0.37242 4.94315 -0.66226 0.16582 0.48871 1.95719 -2.05266 -0 -0 -1.99844 0.06347 0 0 -1.1505 0 0 0.23388 0.01904 0.13722 2.37961 0 -0.09913 0 -1.2888 -0.38749 1.02862 0.11907
PRO_397 -2.39687 0.52243 1.48156 -0.19453 0.00521 0.1441 0.67313 -0.76626 -0 -0 -0.39018 -0.06763 0 0 0 0 0 0.19103 -0.00233 0.00273 1.04432 0 -0.65226 0 -2.4119 -0.09884 1.25559 -1.66069
PHE_398 -6.63434 0.90887 2.81727 -0.57419 0.05719 0.33656 2.5037 -2.22431 -0 -0 -2.83013 -0.38656 0 0 0 0 0 0.07003 0.01062 0.00206 0 1.90638 0.07815 0 1.0402 -0.05961 0.95669 -2.02144
GLY_399 -4.0821 0.54627 4.13693 -4e-05 0 0 2.00554 -2.12602 -0 -0 -2.33311 -0.43258 0 0 0 0 0 0.05472 -0.02883 0 0 0 0.50034 0 0.83697 0.36097 0.69619 0.13524
GLY_400 -4.105 0.26369 4.3791 -5e-05 0 0 1.44234 -2.19163 -0.00206 -0.04685 -0.96798 -0.414 0 0 0 0 0 0.09827 -0.07141 0 0 0 0.50153 0 0.83697 0.32719 0.23186 0.28199
LEU_401 -7.47351 0.76753 3.60176 -0.46973 0.14798 0.10529 2.15902 -2.49478 -0 -0 -1.57328 0.17494 0 0 0 0 0 0.05354 -0.03466 0.00501 0.39837 0 -0.2595 0 0.18072 0.07379 0.43849 -4.19901
ILE_402 -5.64376 0.2538 5.17203 -0.49702 0.33407 0.09805 2.41122 -2.63074 -0 -0 -1.81027 0.08646 0 0 0 0 0 0.01996 0.02263 0.03751 0.4843 0 -0.45279 0 0.73287 -0.02702 0.4449 -0.96379
ARG_403 -6.72405 0.28492 7.71826 -0.80554 0.17893 0.55389 3.48355 -3.65788 -0.00696 -0.07946 -3.43508 0.33364 0 0 -0.99589 0 0 0.04562 -0.01995 0.28255 2.6532 0 -0.06869 0 -1.2888 -0.1079 0.47281 -1.18281
ASP_404 -6.67544 0.28155 9.31132 -0.09966 0.0024 0.29565 4.21686 -4.03206 -0 -0 -6.12839 -0.41977 0 0 -1.56989 0 0 0.05034 -0.02779 0.02143 0 1.70789 0.21553 0 -2.3716 -0.26459 0.71451 -4.7717
VAL_405 -4.87407 0.31008 4.40497 -0.30852 0.21404 0.0702 2.59527 -2.40687 -0 -0 -3.27117 -0.11613 0 0 0 0 0 0.07054 0.0536 0.00085 0.05022 0 -0.40424 0 1.9342 -0.06286 0.57917 -1.1607
ARG_406 -4.59372 0.36325 4.27755 -0.44942 0.05021 0.22544 1.81397 -2.04875 -0 -0 -1.24647 0.36626 0 0 0 0 0 1.19737 -0.05986 0.01042 2.07594 0 -0.14923 0 -1.2888 -0.20804 0.41832 0.75444
ARG_407 -3.61203 0.21578 4.74954 -0.71845 0.31896 0.39569 1.93015 -1.93402 -0.01543 -0.13164 -3.41795 0.13022 0 0 0 -0.87855 0 0.88566 -0.04951 1.19398 2.42777 0 -0.03168 0 -1.2888 -0.51134 0.86095 0.51927
ARG_408 -8.11424 0.71706 8.88685 -1.83533 0.35564 1.61668 4.71465 -3.81299 -0.02632 -0.23052 -4.84833 0.0336 0 0 -1.18324 -0.80756 0 0.36766 0.01605 0.45956 4.70418 0 -0.21067 0 -1.2888 -0.11028 1.41664 0.82028
TYR_409 -3.97088 0.75418 3.67889 -1.10367 0.11676 0.51076 2.1851 -1.75073 -0.00108 -0.01478 -1.85818 -0.24704 0 0 0 0 0 0.28215 -0.01939 0.05293 0 1.87642 -0.34509 0 1.2797 5.90099 2.00712 9.33417
PRO_410 -3.98167 0.93033 2.47412 -0.0783 0 0.04688 0.69793 -1.09133 -1e-05 -0.00022 -0.38129 0.58651 0 0 0 0 0 1.15829 -0.19548 0.00159 0.39384 0 -0.70102 0 -2.4119 5.80491 1.66953 4.92272
HIS_D_411 -4.88459 0.33354 5.29908 -0.43224 0.01619 0.56279 2.30949 -2.43197 -0 -0 -2.22962 -0.3289 0 0 0 0 0 1.30785 0.00553 0.10495 0 1.55011 -0.50354 0 -0.45461 -0.01003 1.04066 1.25469
TYR_412 -5.53561 0.74104 3.91204 -0.90096 0.05733 0.32081 2.3074 -2.22755 -0 -0 -1.12005 -0.28543 0 0 0 0 0 0.18256 -0.00399 0.00967 0 1.75342 -0.42833 0.00061 1.2797 0.01666 0.72416 0.80348
LEU_413 -4.92124 0.2719 4.36782 -0.48684 0.24346 0.11469 1.61111 -2.21677 -0.00108 -0.01478 -2.06237 0.22477 0 0 0 0 0 0.47933 -0.03299 0.02951 0.3317 0 -0.29129 0 0.18072 -0.07719 0.24346 -2.00609
SER_414 -4.9111 0.51576 6.46342 -0.02233 0 0.02066 2.35986 -2.90613 -1e-05 -0.00022 -1.82013 -0.40491 0 0 0 0 0 0.9379 -0.01378 0.00142 0.57748 0 0.26112 0.62424 -0.77834 -0.26807 0.38476 1.02161
ASP_415 -7.81444 0.47207 10.1189 -0.1163 0.02688 0.36313 4.99453 -4.31002 -0.01643 -0.14929 -7.27929 -0.47152 0 0 0 -2.18423 0 0.04692 0.15125 0.04564 0 1.97893 -0.04732 0 -2.3716 0.04385 0.66256 -5.85576
PHE_416 -7.4779 1.14 3.42025 -0.64183 0.06046 0.36125 2.3444 -2.54129 -0 -0 -1.88567 0.22645 0 0 0 0 0 0.05135 0.03274 0.00186 0 2.24702 -0.02687 0 1.0402 0.4743 0.64421 -0.52907
ARG_417 -4.95568 0.36361 5.027 -0.44662 0.05967 0.22387 2.27868 -2.35639 -0 -0 -0.99069 0.35854 0 0 0 0 0 0.06392 -0.06541 0.14514 2.04491 0 -0.16955 0 -1.2888 0.05715 0.47723 0.82657
ASP_418 -3.91369 0.18777 5.69034 -0.11514 0.01689 0.35437 2.42434 -2.37579 -0.00103 -0.02255 -3.31866 -0.36698 0 0 0 -0.75801 0 0.02814 -0.0512 0.00469 0 2.17589 -0.17123 0 -2.3716 -0.41525 0.32376 -2.67494
ALA_419 -4.69108 0.73858 2.26248 -0.0286 0.0105 0 1.06804 -1.76019 -0 -0 -0.95819 -0.42241 0 0 0 0 0 0.03144 -0.04981 0 0 0 0.06803 0 1.8394 -0.45325 0.36353 -1.98153
LEU_420 -2.1363 0.12732 2.28553 -0.49687 0.23599 0.13067 1.28068 -1.03374 -0 -0 -0.21856 0.2593 0 0 0 0 0 0.8662 -0.06927 0.04276 0.27774 0 -0.28824 0 0.18072 -0.49373 0.5792 1.52942
ASP_421 -4.73013 0.94276 7.45521 -0.19404 0.04234 0.59754 3.57464 -2.89925 -0.0012 -0.005 -5.73228 -1.13673 0 0 -0.8403 0 0 0.25781 -0.03143 0.07933 0 3.20845 -0.11732 0 -2.3716 -0.44808 1.25909 -1.09018
PRO_422 -3.72366 0.6933 3.56459 -0.0661 0 0.04146 2.37556 -1.63206 -0 -0 -1.66139 0.58831 0 0 0 0 0 0.05044 -0.0885 0.06382 0.20093 0 -0.78305 0 -2.4119 -0.03894 1.16364 -1.66355
GLN_423 -7.43149 0.41651 8.1979 -0.34498 0.03744 0.2139 4.06945 -3.86279 -0 -0 -5.81541 -0.67065 0 0 -2.01051 -0.61817 0 0.00725 -0.10787 0.12444 0 3.57187 -0.14299 0 -0.18838 0.14956 0.59393 -3.81099
CYS_424 -6.9069 0.77244 4.72887 -0.04369 0 0.01686 2.95101 -2.62671 -0 -0 -2.74952 -0.25232 0 0 0 0 0 0.01239 -0.00795 0.12098 0.34418 0 0.2993 0 3.6196 -0.08117 0.62765 0.82502
LEU_425 -5.68107 0.42924 4.26707 -0.70512 0.27891 0.29596 2.61222 -2.47911 -0.00117 -0.0042 -1.63829 0.07621 0 0 0 0 0 0.03429 -0.00537 0.07954 0.86659 0 -0.22248 0 0.18072 -0.05589 0.49465 -1.1773
ALA_426 -5.77776 0.40624 3.70492 -0.02072 0 0 2.26397 -2.64807 -0 -0 -1.76947 -0.38431 0 0 0 0 0 0.02438 0.07659 0 0 0 -0.26393 0 1.8394 -0.22471 0.39532 -2.37814
ALA_427 -5.9057 0.44805 3.30142 -0.02047 0 0 2.59096 -2.65574 -0.00488 -0.02428 -2.35005 -0.34903 0 0 0 0 0 0.00968 -0.00356 0 0 0 -0.146 0 1.8394 -0.30851 0.388 -3.19072
VAL_428 -8.0675 0.78368 3.81791 -0.32249 0.26687 0.07458 2.97957 -2.951 -0 -0 -2.38906 -0.11346 0 0 0 0 0 0.01531 -0.03365 0.02316 0.06197 0 -0.26428 0 1.9342 -0.17433 0.44787 -3.91065
ILE_429 -6.43602 0.31987 3.82128 -0.497 0.37286 0.10058 2.16156 -2.31543 -0 -0 -1.69119 0.01738 0 0 0 0 0 0.03345 -0.04942 0.11281 0.48132 0 -0.43982 0 0.73287 0.00418 0.38787 -2.88284
PHE_430 -7.21779 0.27217 3.05066 -0.72342 0.35917 0.3064 2.16974 -2.28895 -0 -0 -1.96109 -0.46023 0 0 0 0 0 0.03639 -0.01071 0.00011 0 4.32467 -0.26129 0 1.0402 0.07753 0.50848 -0.77796
ILE_431 -8.00245 0.94515 3.53162 -0.52225 0.43956 0.1051 2.74991 -2.989 -0.00782 -0.04773 -2.39415 -0.02769 0 0 0 0 0 0.03604 -0.03914 0.12188 0.63841 0 -0.38423 0 0.73287 -0.01015 0.61405 -4.51001
TYR_432 -11.0345 1.66272 4.69341 -1.01042 0.1322 0.36938 3.50564 -3.64374 -0.01126 -0.06514 -3.55697 -0.30112 0 0 -0.39983 0 0 0.01614 0.01004 0.07269 0 2.37242 -0.48947 0.43904 1.2797 0.09601 1.27927 -4.58377
PHE_433 -6.78205 0.38628 2.7938 -0.64171 0.09236 0.29368 2.21918 -2.3702 -0 -0 -1.91237 -0.00887 0 0 0 0 0 0.00165 0.00238 0.03369 0 2.55048 0.10421 0 1.0402 0.02149 1.23791 -0.9379
ALA_434 -5.00053 0.59283 3.02539 -0.02351 0 0 2.08308 -2.12323 -0 -0 -1.24953 -0.37094 0 0 0 0 0 0.0278 -0.0608 0 0 0 -0.35379 0 1.8394 -0.45094 0.35591 -1.70887
ALA_435 -4.72587 0.2425 3.24427 -0.02135 0 0 2.11349 -2.17194 -0 -0 -2.07773 -0.31573 0 0 0 0 0 0.01747 -0.04335 0 0 0 0.24635 0 1.8394 -0.12879 0.24148 -1.53979
LEU_436 -8.1367 0.44163 2.27553 -0.69912 0.24948 0.27819 2.67383 -2.33709 -0.00782 -0.04773 -2.30677 0.11864 0 0 0 0 0 0.04077 -0.02022 0.03785 0.81821 0 -0.21751 0 0.18072 0.18516 0.30942 -6.16353
SER_437 -4.90293 0.75003 4.87589 -0.02941 0 0.06946 2.36912 -2.35655 -0.00638 -0.04086 -2.10508 -0.52667 0 0 0 0 0 0.05554 0.1934 0.00898 0.52238 0 0.37715 0.60019 -0.77834 5.71878 1.70546 6.50016
PRO_438 -6.60445 1.29006 5.10783 -0.08311 0 0.05206 2.11389 -2.2498 -0 -0 -1.58397 0.7396 0 0 0 0 0 0.04716 0.22634 0.01527 0.42814 0 0.49991 0 -2.4119 5.62594 2.20044 5.4134
ALA_439 -5.41901 0.32312 3.56682 -0.0205 0 0 2.59879 -2.41842 -0 -0 -2.16947 -0.36984 0 0 0 0 0 0.01433 -0.01528 0 0 0 -0.1494 0 1.8394 -0.22527 0.7841 -1.66064
ILE_440 -7.57409 0.59498 3.45774 -0.50894 0.37032 0.10296 2.65692 -2.68224 -0 -0 -2.31832 -0.02545 0 0 0 0 0 0.01572 -0.06767 0.06207 0.57297 0 -0.46293 0 0.73287 -0.09809 0.2844 -4.8868
THR_441 -4.78706 0.21402 5.11678 -0.20463 0.14987 0.0748 2.62718 -2.54533 -0 -0 -2.66051 -0.13728 0 0 0 0 0 0.01151 0.01226 0.00081 0.0598 0 0.00173 2.34288 -1.0874 0.07531 0.26131 -0.47393
PHE_442 -9.68557 0.89071 4.66102 -0.57285 0.0302 0.22083 2.66904 -3.30409 -0 -0 -2.72829 -0.09349 0 0 0 0 0 0.01834 -0.01487 0.17542 0 2.65679 0.04144 0 1.0402 -0.04262 0.25673 -3.78106
GLY_443 -5.51189 0.96759 4.60551 -5e-05 0 0 2.35697 -2.79355 -0 -0 -2.05287 -0.42712 0 0 0 0 0 0.01582 0.14726 0 0 0 0.55944 0 0.83697 0.16089 0.31089 -0.82414
GLY_444 -3.35852 0.14994 4.49746 -5e-05 0 0 2.05172 -2.22819 -0 -0 -2.06246 -0.42892 0 0 0 0 0 0.00793 -0.07363 0 0 0 0.34432 0 0.83697 0.76078 0.18997 0.68734
LEU_445 -6.45421 0.41355 4.92359 -0.47172 0.19932 0.10755 2.63338 -2.64987 -0.00053 -0.01185 -2.22582 0.24947 0 0 0 0 0 0.00512 0.11669 0.08409 0.45288 0 -0.24871 0 0.18072 0.36672 0.21785 -2.11179
LEU_446 -8.70153 0.76314 5.50486 -0.4946 0.27738 0.12821 3.73125 -3.38223 -0.0107 -0.07977 -3.97644 0.18556 0 0 0 0 0 0.01036 0.05326 0.53147 0.31599 0 -0.29145 0 0.18072 -0.28731 0.49616 -5.04568
GLY_447 -4.11187 0.20119 5.44087 -5e-05 0 0 2.71671 -2.69686 -0.01132 -0.08394 -3.1519 -0.4328 0 0 0 0 0 0.01632 -0.08499 0 0 0 0.20271 0 0.83697 0.39951 0.41845 -0.34099
GLU_448 -2.7653 0.08025 3.74278 -0.21186 0.02112 0.28068 1.36848 -1.71636 -0.00053 -0.01185 -1.04489 -0.5504 0 0 0 0 0 0.01794 -0.04963 0.06651 0 3.00741 -0.28584 0 -2.7348 0.29317 0.24354 -0.24957
LYS_449 -6.15072 0.31755 6.47952 -0.35532 0.04406 0.18221 2.87536 -2.62402 -0 -0 -3.08746 0.26447 0 0 0 -0.54336 0 0.00993 -0.0485 0.20872 2.53217 0 -0.12364 0 -1.5107 -0.41568 0.442 -1.50342
THR_450 -7.15978 0.28952 5.32653 -0.13713 0.05894 0.08818 3.06787 -2.92154 -0.01132 -0.08394 -4.30494 -0.02244 0 0 -0.46795 0 0 0.27654 -0.05887 0.01245 0.03092 0 -0.23267 4.09404 -1.0874 -0.22754 0.50068 -2.96986
GLN_451 -3.78683 0.38287 4.73249 -0.2818 0.05031 0.25779 2.27706 -2.14147 -0.02665 -0.15385 -2.58431 -0.71944 0 0 -0.61701 0 0 0.16423 -0.0964 0.00426 0 2.76042 -0.20995 0 -0.18838 -0.2098 0.40362 0.01716
ASP_452 -4.24851 0.51333 4.11484 -0.12244 0.03623 0.39542 1.59186 -2.20561 -0.0107 -0.07977 -1.93333 -0.61797 0 0 0 0 0 0.02359 0.00187 0.00984 0 2.03015 -0.08764 0 -2.3716 0.00444 0.59212 -2.36388
LEU_453 -6.53087 0.59187 3.6853 -0.50178 0.26747 0.12569 2.09037 -2.11345 -0 -0 -2.174 0.21954 0 0 -0.91383 0 0 0.0133 0.07859 0.01305 0.31479 0 -0.29498 0 0.18072 -0.0392 0.60135 -4.38607
ILE_454 -6.55543 0.37511 2.99102 -0.46866 0.36669 0.11 1.41773 -2.00803 -0 -0 -0.83084 -0.08144 0 0 -0.46795 0 0 0.01821 -0.05165 0.0015 0.29139 0 -0.69887 0 0.73287 -0.32738 0.46653 -4.71922
GLY_455 -4.26749 0.56674 4.19924 -0.00076 0 0 2.39134 -2.24854 -0 -0 -1.786 -0.23819 0 0 -0.48547 0 0 0.04152 -0.07109 0 0 0 -0.60208 0 0.83697 0.24624 0.40773 -1.00984
VAL_456 -6.55568 0.60429 2.83942 -0.31901 0.26758 0.07378 1.67655 -2.19126 -7e-05 -0.00055 -0.86678 -0.18981 0 0 0 0 0 0.02281 -0.02924 0.00409 0.17465 0 -0.15355 0 1.9342 0.29801 0.24548 -2.1651
SER_457 -5.33527 0.3643 5.6798 -0.02478 0 0.0577 2.17118 -2.6345 -0 -0 -2.45048 -0.63383 0 0 -0.61549 0 0 0.01862 0.06814 0.01176 0.62129 0 0.36995 0.64549 -0.77834 0.09687 0.2338 -2.13377
GLU_458 -8.44996 0.44856 10.2903 -0.4639 0.17689 1.38005 4.8893 -4.54007 -0.02089 -0.1287 -6.95722 -2.34166 0 0 -1.58738 -0.91012 0 0.01604 -0.02976 0.00901 0 4.00078 -0.26816 0 -2.7348 -0.0495 0.3315 -6.93969
LEU_459 -10.4085 2.30345 4.33715 -0.53474 0.28841 0.11745 3.12357 -3.31541 -0.01631 -0.11128 -3.10203 0.02936 0 0 0 0 0 0.01707 0.03473 0.59877 3.36259 0 -0.26528 0 0.18072 -0.38373 0.68833 -3.05568
ILE_460 -8.10251 0.56857 4.02211 -0.49503 0.28791 0.10025 2.91485 -2.91314 -0 -0 -2.67968 0.01184 0 0 0 0 0 0.01379 -0.02873 0.06107 0.54001 0 -0.44818 0 0.73287 -0.12081 0.77493 -4.75986
MET_461 -7.04681 0.58815 4.28443 -0.36553 0.09125 0.12918 2.43996 -2.65801 -7e-05 -0.00055 -2.35996 -0.0593 0 0 0 0 0 0.00718 0.02915 0.25031 1.75586 0 0.00848 0 0.60916 -0.02833 0.59694 -1.72849
SER_462 -7.03541 0.35744 6.5954 -0.02893 0 0.06734 3.36217 -3.165 -0 -0 -3.69796 -0.51841 0 0 -0.56824 -0.06351 0 0.00561 -0.0347 0.05112 0.81681 0 0.32119 0.60921 -0.77834 0.02352 0.47527 -3.20538
THR_463 -5.88949 0.59246 5.30415 -0.19962 0.11368 0.0715 2.88675 -2.88101 -0 -0 -3.28798 0.01424 0 0 0 0 0 0.00202 -0.00373 0.04094 0.05368 0 -0.00075 2.28429 -1.0874 0.25104 0.31329 -1.42192
ALA_464 -5.28085 0.21036 3.6299 -0.0211 0 0 2.70202 -2.64007 -6e-05 -0.0005 -2.40529 -0.35587 0 0 0 0 0 0.00417 -0.03284 0 0 0 -0.20351 0 1.8394 0.00281 0.26096 -2.29048
LEU_465 -4.93286 0.26918 4.46277 -0.68578 0.17554 0.25032 2.3585 -2.3425 -0 -0 -2.13523 0.13527 0 0 0 0 0 0.00524 -0.00835 0.0454 0.74103 0 -0.17861 0 0.18072 -0.089 0.2855 -1.46287
GLN_466 -9.59572 0.55824 7.38625 -0.25438 0.02308 0.18288 3.17818 -3.62522 -0.02641 -0.21723 -3.46663 -0.43267 0 0 0 -0.06351 0 0.00785 0.02963 0.27581 0 3.38975 -0.21277 0 -0.18838 -0.05506 0.36325 -2.74305
GLY_467 -4.21852 0.28319 4.3093 -5e-05 0 0 2.41534 -2.31787 -0 -0 -3.17232 -0.4082 0 0 0 0 0 0.01423 -0.09046 0 0 0 0.17441 0 0.83697 0.42844 0.29606 -1.44948
VAL_468 -6.89735 0.59698 3.63019 -0.31304 0.22396 0.07234 2.58063 -2.73124 -0 -0 -2.1448 -0.16243 0 0 0 0 0 0.00442 -0.06233 0.0052 0.05279 0 -0.32231 0 1.9342 0.54821 0.2892 -2.69538
VAL_469 -6.36834 0.39917 4.304 -0.31382 0.20962 0.07198 2.79431 -2.5806 -6e-05 -0.0005 -2.32251 -0.15384 0 0 0 0 0 0.00406 -0.01522 0.00405 0.06007 0 -0.26677 0 1.9342 -0.08391 0.32113 -2.00298
PHE_470 -10.0437 0.99609 4.80488 -1.0221 0.10239 0.39093 2.86874 -3.35978 -0 -0 -3.36976 0.04704 0 0 0 0 0 0.00598 -0.01267 0.02578 0 1.85174 -0.35874 0 1.0402 -0.07995 0.37609 -5.73688
CYS_471 -6.79766 0.58 4.94508 -0.0538 1e-05 0.01803 2.36553 -2.4834 -0 -0 -2.69658 0.03299 0 0 -0.44068 0 0 0.00646 0.20075 0.07256 0.53906 0 0.28747 0 3.6196 -0.19403 0.55405 0.55543
LEU_472 -5.33193 0.55646 3.02534 -0.48586 0.17195 0.11628 1.58467 -1.97827 -0 -0 -0.83969 0.21252 0 0 0 0 0 0.00208 0.00264 0.03117 0.36732 0 -0.25509 0 0.18072 -0.15797 0.60653 -2.19113
LEU_473 -4.63924 0.27581 2.14084 -0.52168 0.25582 0.1412 1.60546 -1.69076 -0 -0 -1.11764 0.03331 0 0 0 0 0 0.01457 0.03401 0.00795 2.33979 0 -0.18068 0 0.18072 0.00163 0.86535 -0.25356
GLY_474 -3.69325 0.34267 3.52342 -0.00022 0 0 2.31159 -1.98077 -0 -0 -3.66313 -0.17841 0 0 -1.04838 0 0 0.07213 -0.07756 0 0 0 -0.30535 0 0.83697 -0.02765 0.74004 -3.14792
ALA_475 -4.863 1.05476 3.36057 -0.02332 0 0 2.28066 -2.00615 -0 -0 -3.11295 -0.31669 0 0 -2.08631 0 0 0.12444 -0.02643 0 0 0 0.33837 0 1.8394 0.28278 0.44746 -2.7064
GLN_476 -6.71851 0.75657 6.25199 -0.33692 0.09135 0.30568 3.70593 -2.98149 -0.00549 -0.0495 -3.54892 -0.66151 0 0 -2.14375 -0.31258 0 0.02872 0.00378 0.02061 0 3.92527 -0.03507 0 -0.18838 0.55924 1.23221 -0.10077
PRO_477 -5.17815 0.87909 3.56169 -0.08029 0 0.04888 0.87424 -1.37013 -0 -0 0.11132 0.6245 0 0 0 0 0 0.04685 -0.15415 0.01807 0.42528 0 -0.55723 0 -2.4119 0.08178 1.22044 -1.85973
LEU_478 -6.73886 0.57674 2.23248 -0.48478 0.24087 0.12168 1.75896 -1.94145 -0.02286 -0.21656 -0.84736 0.21806 0 0 -0.85841 0 0 0.01835 -0.02957 0.00232 0.28744 0 -0.27571 0 0.18072 -0.34938 0.41011 -5.71721
LEU_479 -6.2775 0.2612 2.26995 -0.44919 0.17182 0.08074 1.73289 -1.81166 -0.00186 -0.00512 -0.77292 0.29541 0 0 0 0 0 0.0415 -0.04637 0.02676 0.84304 0 -0.1211 0 0.18072 -0.48648 0.3429 -3.72526
VAL_480 -5.97874 0.31103 3.18754 -0.27141 0.12782 0.05629 2.38055 -2.24844 -0.00531 -0.01683 -2.00909 -0.17435 0 0 -0.96663 0 0 0.04008 -0.02834 0.00293 0.17319 0 -0.59147 0 1.9342 -0.51233 0.35575 -4.23354
ILE_481 -6.20028 0.78217 -0.03699 -0.49252 0.4369 0.10164 0.24046 -1.20479 -0.00186 -0.00512 -0.00523 0.10678 0 0 0 0 0 0.00494 -0.04603 0.04344 0.51403 0 -0.71574 0 0.73287 -0.47717 0.34236 -5.88016
GLY_482 -3.97032 0.15733 2.95974 -0.00105 0 0 2.12908 -1.88061 -0.00574 -0.03366 -1.4937 -0.31851 0 0 0 0 0 0.01839 -0.07485 0 0 0 -1.40299 0 0.83697 0.18478 0.36305 -2.53209
PHE_483 -7.77991 1.69583 0.33846 -0.8756 0.20942 0.49163 0.71916 -1.38881 -0 -0 -1.50913 0.45295 0 0 -0.76394 0 0 0.25712 0.0037 0.34512 0 2.09961 -0.17223 0 1.0402 0.33143 1.09045 -3.41454
SER_484 -4.62122 0.21262 4.08014 -0.02722 0 0.0653 2.19823 -1.97108 -0.00065 -0.01778 -1.82647 -0.33924 0 0 0 0 0 0.10868 0.07878 0.02779 0.06037 0 -0.52631 0.61211 -0.77834 -0.28317 0.94439 -2.00307
GLY_485 -3.12136 0.65075 3.44894 -5e-05 0 0 1.87181 -1.73622 -0 -0 -1.03692 -0.38743 0 0 0 0 0 0.04531 0.01153 0 0 0 -0.13077 0 0.83697 5.56052 0.7295 6.74258
PRO_486 -4.98855 0.70128 2.9637 -0.06766 0.0001 0.04198 1.68733 -1.55737 -0 -0 -1.32435 0.61201 0 0 0 0 0 0.00765 -0.00733 0.00163 0.17442 0 -0.11805 0 -2.4119 5.77569 1.04256 2.53314
LEU_487 -7.20963 0.33735 4.5005 -0.41057 0.10039 0.09281 2.84101 -2.84892 -0 -0 -1.34299 0.15314 0 0 0 0 0 0.00938 0.08291 0.16048 0.47621 0 -0.24824 0 0.18072 -0.03544 0.67399 -2.48693
LEU_488 -7.18323 0.80321 3.93938 -0.65792 0.1493 0.22672 2.63533 -2.50999 -0 -0 -2.16116 0.09585 0 0 0 0 0 0.01366 -0.02762 0.08782 0.89404 0 -0.22145 0 0.18072 -0.15414 0.52325 -3.36623
VAL_489 -5.95146 0.48805 4.18161 -0.31708 0.29917 0.07345 2.50786 -2.60877 -0 -0 -2.43555 -0.23889 0 0 0 0 0 0.00895 -0.0023 0.01275 0.08225 0 -0.28862 0 1.9342 -0.12772 0.429 -1.95308
PHE_490 -8.48801 0.71645 3.52403 -1.07638 0.19195 0.47971 2.65943 -2.82764 -0 -0 -2.56434 0.07092 0 0 0 0 0 0.00786 -0.00272 0.02189 0 1.78151 -0.45795 0 1.0402 -0.0491 0.59078 -4.38142
GLU_491 -6.87313 0.29602 7.26331 -0.21012 0.02184 0.27262 3.55807 -3.47221 -0.02414 -0.11081 -3.53189 -0.57903 0 0 0 0 0 0.02212 0.11131 0.1459 0 3.0558 -0.27421 0 -2.7348 -0.29418 0.61971 -2.73781
GLU_492 -5.36408 0.26618 7.40062 -0.33221 0.05831 0.3781 3.26639 -3.08248 -0 -0 -4.85116 -0.61128 0 0 0 -0.54336 0 0.01922 0.01295 0.03875 0 3.38063 -0.13397 0 -2.7348 -0.46969 0.38659 -2.91529
ALA_493 -4.27163 0.16882 4.06357 -0.02192 0 0 2.6159 -2.37136 -0 -0 -2.53359 -0.35123 0 0 0 0 0 0.00642 -0.00831 0 0 0 -0.27535 0 1.8394 -0.40198 0.23872 -1.30255
PHE_494 -9.8124 0.7517 3.69244 -0.82946 0.05955 0.33365 2.98552 -2.85158 -0 -0 -3.28595 0.06209 0 0 0 0 0 0.00554 0.07975 0.09461 0 2.4457 -0.06893 0 1.0402 -0.28506 0.32957 -5.25305
PHE_495 -9.14065 0.71568 5.15033 -0.82484 0.02871 0.28092 2.98528 -3.28957 -0 -0 -2.90777 -0.02831 0 0 0 0 0 0.00458 0.03264 0.25264 0 1.85598 -0.37107 0 1.0402 -0.06898 0.37585 -3.90836
SER_496 -4.08186 0.18313 5.28072 -0.02683 0 0.06242 2.51383 -2.50131 -0 -0 -2.16035 -0.59191 0 0 0 0 0 0.00698 0.19389 0.00174 0.68909 0 0.34444 0.6 -0.77834 0.08129 0.22154 0.03847
PHE_497 -7.67583 0.54999 5.0376 -0.94135 0.05793 0.2988 3.09739 -2.98745 -0 -0 -2.79383 -0.09822 0 0 0 0 0 0.00384 -0.01004 0.57775 0 1.77902 -0.50251 0 1.0402 0.16038 0.17599 -2.23035
CYS_498 -8.71715 0.52483 5.83741 -0.04811 0 0.01692 3.0648 -3.1013 -0 -0 -3.36771 -0.05514 0 0 0 0 0 0.00792 0.00642 0.00024 0.27335 0 0.27085 0 3.6196 0.14009 0.26917 -1.25781
SER_499 -3.34342 0.22013 4.64804 -0.02473 0 0.05791 1.97718 -2.17537 -0 -0 -1.74506 -0.64559 0 0 0 0 0 0.00657 -0.01554 0.00296 0.59562 0 0.35167 0.60018 -0.77834 0.2868 0.26897 0.28798
SER_500 -2.88258 0.09742 3.8305 -0.02459 3e-05 0.02363 1.53121 -1.80347 -0 -0 -0.8021 -0.36969 0 0 0 0 0 0.02483 -0.0671 0.02027 0.78458 0 0.1832 0.60493 -0.77834 -0.00663 0.23668 0.6028
ASN_501 -5.22226 0.47908 4.42514 -0.23788 0.0541 0.35486 1.81271 -2.35103 -0 -0 -1.58481 -0.44766 0 0 0 0 0 0.00111 -0.06591 0.00379 0 2.49423 -0.53757 0 -0.93687 -0.60232 0.35555 -2.00574
HIS_502 -2.54358 0.14136 2.97562 -0.44498 0.02797 0.55427 1.12992 -1.49727 -0 -0 -1.24981 -0.47822 0 0 0 0 0 0.00262 -0.07377 0.00737 0 1.69145 -0.42907 0 -0.45461 -0.62309 0.32069 -0.94314
LEU_503 -6.49075 0.70617 2.60033 -0.4935 0.25786 0.09502 1.11249 -1.70022 -0 -0 -1.22569 0.20252 0 0 0 0 0 0.00409 0.01642 0.11514 0.43176 0 -0.33885 0 0.18072 -0.33039 0.2639 -4.59298
GLU_504 -5.24613 0.14752 7.40728 -0.21638 0.02289 0.31315 4.48351 -3.10928 -0 -0 -6.46098 -0.49058 0 0 -2.78821 0 0 0.01476 -0.07439 0.00971 0 3.45211 0.23151 0 -2.7348 0.02958 0.29532 -4.71342
TYR_505 -9.41565 0.87904 2.93991 -0.88981 0.0389 0.30358 1.98971 -2.2474 -0 -0 -1.05738 -0.28825 0 0 0 0 0 0.01284 0.01632 0.04412 0 1.79947 -0.42043 0.02806 1.2797 0.16586 0.29302 -4.5284
LEU_506 -6.63734 0.76797 1.77843 -0.5202 0.23826 0.12297 0.89907 -1.74726 -0.00704 -0.09081 0.15291 0.2751 0 0 0 0 0 0.03666 -0.04414 0.04351 0.31021 0 -0.27654 0 0.18072 -0.14415 0.47355 -4.18813
VAL_507 -8.64165 0.91465 3.73681 -0.31041 0.22439 0.07172 2.97647 -3.06378 -0 -0 -1.70589 -0.32178 0 0 0 0 0 0.02282 -0.04137 0.05383 0.37411 0 -0.33151 0 1.9342 -0.20058 0.49117 -3.8168
GLY_508 -4.59737 0.30258 4.27239 -4e-05 0 0 2.51787 -2.35345 -0.01539 -0.14355 -2.08214 -0.42313 0 0 0 0 0 0.01319 -0.06122 0 0 0 0.40733 0 0.83697 0.24007 0.33214 -0.75376
ARG_509 -9.86487 0.40357 8.42027 -0.97405 0.19393 0.68642 3.70629 -4.31675 -0.00362 -0.01328 -4.16279 0.32309 0 0 -1.00975 0 0 0.03242 -0.05107 0.10597 3.25095 0 -0.15404 0 -1.2888 -0.00292 0.63045 -4.08858
VAL_510 -7.63251 0.67214 3.65542 -0.30063 0.17172 0.06799 3.12459 -2.77526 -0 -0 -2.38001 -0.14923 0 0 0 0 0 0.00887 -0.0661 0 0.10026 0 -0.36268 0 1.9342 -0.29289 0.7058 -3.51832
TRP_511 -10.629 0.6565 5.5718 -1.16317 0.21001 0.46917 3.29055 -3.33563 -0 -0 -3.09939 -0.34766 0 0 -0.69313 0 0 0.00714 0.44402 0.00218 0 1.59891 0.02609 0 1.6906 -0.18115 0.91366 -4.56852
ILE_512 -9.62207 0.9677 3.70631 -0.4988 0.36919 0.09954 2.83469 -3.03174 -0 -0 -2.11564 -0.07909 0 0 0 0 0 0.00474 -0.01144 0.00223 0.55814 0 -0.45515 0 0.73287 -0.15345 1.1174 -5.57457
GLY_513 -5.092 0.35328 4.76543 -5e-05 0 0 2.57519 -2.65786 -0 -0 -2.12945 -0.41028 0 0 0 0 0 0.01415 0.04675 0 0 0 0.43118 0 0.83697 0.4825 0.52414 -0.26006
PHE_514 -6.5637 0.44455 4.13681 -0.88928 0.05773 0.26064 2.42596 -2.55899 -0 -0 -2.33723 -0.09057 0 0 0 0 0 0.02418 -0.00438 0.2572 0 1.76538 -0.53117 0 1.0402 0.57759 0.26942 -1.71567
TRP_515 -11.8668 1.07684 5.53638 -0.97347 0.18888 0.34598 3.63263 -3.86339 -0 -0 -3.80418 -0.4483 0 0 -0.50847 0 0 0.00472 0.14042 0.01943 0 1.70557 0.09276 0 1.6906 -0.08254 0.45698 -6.65593
LEU_516 -9.86846 0.81146 3.63979 -0.48138 0.25541 0.1164 3.24484 -3.3442 -0 -0 -2.76019 0.21224 0 0 0 0 0 0.00237 0.04976 0.05055 0.32031 0 -0.28633 0 0.18072 -0.34912 0.46951 -7.73633
VAL_517 -5.83649 0.41331 4.25235 -0.30882 0.21744 0.07107 2.75078 -2.73623 -0 -0 -2.30771 -0.17548 0 0 0 0 0 0.00577 0.08997 0.00728 0.07261 0 -0.30632 0 1.9342 -0.22357 0.35716 -1.7227
PHE_518 -6.65274 0.44662 4.03765 -0.94503 0.06045 0.29294 2.39005 -2.53202 -0 -0 -1.99448 -0.12185 0 0 0 0 0 0.02071 -0.01008 0.74606 0 1.77801 -0.5197 0 1.0402 0.01407 0.2901 -1.65904
LEU_519 -8.98214 0.49112 3.72677 -0.47191 0.17043 0.10887 2.47734 -2.90912 -0 -0 -2.45523 0.22066 0 0 0 0 0 0.03073 -0.01652 0.0487 0.39543 0 -0.26062 0 0.18072 -0.07115 0.27206 -7.04387
ALA_520 -5.96092 0.66437 3.64978 -0.02253 0 0 2.79673 -2.76045 -0 -0 -2.19867 -0.34779 0 0 0 0 0 0.01913 -0.02883 0 0 0 -0.09911 0 1.8394 -0.21792 0.30797 -2.35883
LEU_521 -5.7185 0.34965 4.0423 -0.4892 0.25747 0.11758 2.67292 -2.57892 -0 -0 -2.5307 0.21849 0 0 0 0 0 0.0182 -0.01257 0.07569 0.35913 0 -0.27784 0 0.18072 -0.22357 0.29353 -3.24561
LEU_522 -5.44525 0.27938 4.3 -0.65328 0.16497 0.21538 2.49127 -2.48464 -0 -0 -2.18074 0.10498 0 0 0 0 0 0.01845 -0.0273 0.00449 0.81331 0 -0.21491 0 0.18072 -0.16769 0.35476 -2.2461
MET_523 -7.82374 0.64835 4.78026 -0.3416 0.04991 0.16456 2.41039 -2.86116 -0 -0 -3.02871 -0.44654 0 0 0 0 0 0.00916 -0.00614 0.51491 3.12608 0 0.00733 0 0.60916 -0.06332 0.46763 -1.78344
VAL_524 -7.39657 0.91273 2.90806 -0.26463 0.10837 0.04325 2.51948 -2.65974 -0 -0 -1.66276 0.27186 0 0 0 0 0 0.02314 -0.00824 0.00227 0.7468 0 -0.05809 0 1.9342 -0.06965 0.6579 -1.99165
ALA_525 -5.22016 0.66281 2.85434 -0.02227 0 0 2.47488 -2.3003 -0 -0 -2.23318 -0.35322 0 0 0 0 0 0.0145 -0.05948 0 0 0 -0.35502 0 1.8394 -0.2978 0.66333 -2.33217
LEU_526 -4.35076 0.43063 3.78497 -0.53122 0.22342 0.16154 1.38767 -1.98004 -0 -0 -1.24393 0.1221 0 0 0 0 0 0.02185 -0.07424 0.0263 0.11276 0 -0.10402 0 0.18072 -0.52316 0.49262 -1.86279
GLU_527 -7.27197 0.6713 9.8108 -0.24993 0.07202 0.43464 4.60346 -4.11343 -0.0087 -0.03512 -6.06439 -0.49996 0 0 -1.11369 -0.45565 0 0.00217 0.03404 0.15502 0 3.2744 0.03745 0 -2.7348 -0.29917 0.56115 -3.19038
GLY_528 -4.07267 0.60091 3.57525 -4e-05 0 0 1.97244 -1.98422 -0 -0 -1.76439 -0.40365 0 0 0 0 0 0.0108 -0.12789 0 0 0 0.36065 0 0.83697 0.05306 0.48233 -0.46044
SER_529 -5.19529 1.04021 4.34372 -0.02678 0.00283 0.02619 2.0419 -2.34118 -0.01329 -0.16335 -1.18239 -0.30111 0 0 0 0 0 0.02815 0.02372 0.0004 1.26183 0 -0.39383 0.61025 -0.77834 -0.08466 0.32054 -0.78048
PHE_530 -7.22688 1.09838 4.13257 -0.9875 0.12204 0.35384 2.74815 -2.49024 -0 -0 -1.71505 -0.50458 0 0 0 0 0 0.03161 -0.15688 0.15474 0 2.315 0.33453 0 1.0402 -0.16925 0.29463 -0.62469
LEU_531 -5.98246 1.09233 3.40836 -0.51038 0.24479 0.13775 2.48181 -2.25343 -0 -0 -1.35913 0.23157 0 0 0 0 0 0.02079 -0.11187 0.08892 0.2823 0 -0.05949 0 0.18072 -0.08225 0.2956 -1.89407
VAL_532 -6.92268 1.20289 2.15649 -0.30638 0.20813 0.0593 2.51247 -2.20089 -0.00138 -0.00543 -1.67757 0.17575 0 0 0 0 0 0.05282 -0.06726 0.18375 0.39149 0 0.55261 0 1.9342 -0.14212 0.46533 -1.42848
ARG_533 -5.69899 0.74288 4.84274 -0.61781 0.0682 0.38136 2.09965 -2.25663 -0 -0 -0.94281 0.36146 0 0 0 0 0 0.02218 -0.08392 0.07767 2.47505 0 -0.09742 0 -1.2888 -0.26511 0.41184 0.23153
PHE_534 -5.1345 0.5286 2.82821 -0.66151 0.04839 0.39377 2.20167 -1.93971 -0.00251 -0.01485 -1.93414 0.09181 0 0 -0.6733 0 0 0.00908 -0.04882 0.14128 0 2.01645 -0.14571 0 1.0402 -0.50546 0.2525 -1.50856
VAL_535 -5.29301 0.44771 1.98081 -0.29974 0.23446 0.07542 1.75606 -1.79685 -0.00138 -0.00543 -1.0962 -0.59472 0 0 -0.73155 0 0 0.0084 -0.02481 0.00343 0.11705 0 -0.06567 0 1.9342 -0.02521 0.33248 -3.04456
SER_536 -4.82442 0.27022 6.2054 -0.02438 0 0.05739 2.92416 -2.63574 -0.02187 -0.15968 -3.15176 -0.77265 0 0 0 -0.75851 0 0.01507 -0.0367 0.11575 0.19254 0 -0.40175 0.8376 -0.77834 0.36981 0.3925 -2.18536
ARG_537 -8.4913 0.72102 10.4578 -0.86136 0.3711 0.52786 3.64047 -4.33661 -0.03968 -0.31951 -3.68796 0.28311 0 0 0 -0.7671 0 0.03934 -0.02489 0.07186 3.55205 0 -0.174 0 -1.2888 -0.14987 0.66898 0.19255
PHE_538 -9.87065 1.18149 4.14281 -0.6548 0.00995 0.15793 2.91842 -2.90423 -0.01513 -0.15164 -2.5879 -0.18866 0 0 -0.79493 0 0 0.07268 0.02062 0.01275 0 1.78907 -0.52418 0 1.0402 0.03516 0.84095 -5.4701
THR_539 -6.57937 0.37176 5.16103 -0.20822 0.13818 0.07738 2.48737 -2.82267 -0.00769 -0.09082 -1.956 -0.25947 0 0 0 -0.54014 0 0.03004 -0.03641 0.00697 0.15024 0 -0.00376 2.31198 -1.0874 0.33605 0.54385 -1.97709
GLN_540 -8.71049 0.34082 6.78021 -0.26123 0.01884 0.20173 3.34245 -3.52169 -0.00987 -0.11683 -3.45639 -0.43008 0 0 -0.73155 0 0 0.01014 0.04146 0.06591 0 3.16555 -0.11682 0 -0.18838 -0.09555 0.45232 -3.21945
GLU_541 -7.53557 0.28191 9.26507 -0.22018 0.03233 0.3108 4.11705 -4.03683 -0.04136 -0.30109 -5.91331 -0.57556 0 0 0 -1.39034 0 0.01673 0.11769 0.01605 0 3.04157 -0.24118 0 -2.7348 -0.35087 0.4229 -5.71898
ILE_542 -9.40578 0.88063 3.62358 -0.47431 0.28276 0.09027 2.98431 -2.85535 -0.02455 -0.12781 -1.61399 0.16576 0 0 0 0 0 0.01505 -0.01942 0.0876 0.47943 0 -0.44972 0 0.73287 -0.15972 0.43027 -5.35812
PHE_543 -10.299 1.04456 3.28923 -0.71837 0.02278 0.1767 2.80235 -2.94849 -0 -0 -2.10282 -0.12625 0 0 0 0 0 0.01632 0.00514 0.02026 0 1.72519 -0.52408 0 1.0402 0.17488 0.63657 -5.76478
ALA_544 -5.04463 0.17409 3.72674 -0.02221 0 0 2.25789 -2.50671 -0 -0 -1.91696 -0.34441 0 0 0 0 0 0.0092 -0.04407 0 0 0 -0.24046 0 1.8394 -0.08911 0.45922 -1.74203
PHE_545 -8.54108 0.63809 3.09306 -0.88979 0.05593 0.32293 2.60839 -2.63868 -0 -0 -2.60598 -0.00306 0 0 0 0 0 0.0113 -0.00971 0.29549 0 1.95814 -0.27533 0 1.0402 -0.24038 0.25226 -4.92822
LEU_546 -9.36911 1.20477 3.62353 -0.49791 0.19808 0.11864 2.85536 -2.95885 -0.00651 -0.04104 -2.53008 0.22907 0 0 0 0 0 0.05147 -0.04016 0.14232 0.3839 0 -0.25822 0 0.18072 -0.17683 0.54768 -6.34318
ILE_547 -6.69769 0.57954 4.54624 -0.51711 0.32697 0.10641 2.57797 -2.68445 -0 -0 -2.51248 -0.03968 0 0 0 0 0 0.03869 -0.05603 0.01451 0.5239 0 -0.45539 0 0.73287 -0.12846 0.72645 -2.91772
SER_548 -5.65747 0.2444 5.81002 -0.02518 0 0.02125 2.88224 -2.82604 -0.01457 -0.12349 -2.59015 -0.55413 0 0 0 -0.60438 0 0.03319 -0.03729 0.00035 0.5167 0 0.28709 1.71926 -0.77834 -0.04184 0.5519 -1.18647
LEU_549 -6.34056 0.44375 4.61959 -0.66683 0.16642 0.22806 2.59053 -2.57755 -0 -0 -2.4025 0.12647 0 0 0 0 0 0.01923 0.00875 0.03159 0.82407 0 -0.21571 0 0.18072 -0.08309 0.40678 -2.64027
ILE_550 -7.33796 0.74449 5.70428 -0.50709 0.39242 0.09945 2.82116 -3.03297 -0.00767 -0.04941 -2.50286 0.07867 0 0 0 0 0 0.02351 -0.0633 0.02896 0.48834 0 -0.4706 0 0.73287 0.02393 0.42619 -2.40758
PHE_551 -8.44427 1.27322 4.29649 -0.96343 0.07833 0.26292 2.7055 -2.95046 -0.00806 -0.0704 -2.89724 -0.05611 0 0 0 0 0 0.01035 0.07692 0.02211 0 1.7892 -0.48817 0 1.0402 0.10704 1.0459 -3.16995
ILE_552 -7.4842 0.44523 4.60402 -0.49087 0.33312 0.09863 2.49166 -2.92563 -0 -0 -2.01836 0.03176 0 0 0 0 0 0.00506 -0.03667 0.03308 0.53869 0 -0.44498 0 0.73287 0.06785 0.94144 -3.0773
TYR_553 -6.17508 0.30122 5.10692 -1.01658 0.09931 0.40306 2.88048 -2.68804 -0 -0 -2.74944 -0.27604 0 0 0 0 0 0.00506 -0.01125 0.08173 0 1.74842 -0.46118 0.01319 1.2797 0.0789 0.25262 -1.12701
GLU_554 -5.76661 0.40377 6.18287 -0.21272 0.02279 0.28617 2.62634 -2.92243 -0.00155 -0.02936 -2.64782 -0.59147 0 0 0 0 0 0.00438 0.01708 0.02122 0 3.00145 -0.28105 0 -2.7348 -0.23914 0.22939 -2.63148
THR_555 -6.22803 0.26522 5.33746 -0.19214 0.06431 0.06651 2.88808 -2.816 -0.00767 -0.04941 -2.84774 -0.0462 0 0 0 0 0 0.03169 0.09167 0.03053 0.0691 0 -0.01187 2.27198 -1.0874 -0.26124 0.34775 -2.08339
PHE_556 -6.25539 0.50157 3.7953 -0.58335 0.10575 0.24226 2.67575 -2.53172 -0 -0 -2.37555 -0.06305 0 0 0 0 0 0.02932 0.08328 0.11189 0 2.59752 0.12465 0 1.0402 -0.03854 0.39976 -0.14034
TYR_557 -5.67656 0.34256 5.48466 -0.92735 0.06543 0.3613 2.9698 -2.7333 -0 -0 -2.6882 -0.30023 0 0 0 0 0 0.01107 0.02782 0.01658 0 1.85047 -0.38531 0.00087 1.2797 -0.0804 0.30339 -0.07769
LYS_558 -6.4739 0.49132 6.10455 -0.30326 0.02971 0.13703 2.82112 -2.89771 -0 -0 -2.35393 0.02669 0 0 0 0 0 0.00636 0.04329 0.17967 1.71225 0 0.00047 0 -1.5107 -0.17902 0.34003 -1.82604
LEU_559 -7.87881 0.54628 4.21045 -0.66789 0.24717 0.26278 2.63301 -2.7238 -0 -0 -1.90556 0.03663 0 0 0 0 0 0.01933 0.0264 0.06924 1.01597 0 -0.26479 0 0.18072 -0.32821 0.52421 -3.99686
VAL_560 -5.53745 0.39527 5.40915 -0.31384 0.22989 0.0724 2.99303 -2.84315 -0 -0 -2.58884 -0.18095 0 0 0 0 0 0.00884 0.00259 0.00538 0.07668 0 -0.25663 0 1.9342 -0.21016 0.44411 -0.35949
LYS_561 -6.39655 0.3628 6.0651 -0.41106 0.05117 0.22564 2.87422 -2.84294 -0.0128 -0.11771 -2.54395 -0.15795 0 0 0 0 0 0.01641 0.01775 0.00355 1.95529 0 -0.01715 0 -1.5107 -0.20782 0.29596 -2.35073
ILE_562 -7.44564 0.57653 4.50751 -0.49939 0.39411 0.10115 3.03201 -2.90885 -0 -0 -1.75917 0.00184 0 0 0 0 0 0.0178 0.03497 2e-05 0.54085 0 -0.41403 0 0.73287 -0.12632 0.39868 -2.81507
PHE_563 -8.72994 1.13369 3.13471 -0.62761 0.02466 0.25651 2.33375 -2.79687 -0 -0 -1.13285 -0.03 0 0 0 0 0 0.03957 0.07209 0.29139 0 2.74733 0.07761 0 1.0402 -0.10654 0.49241 -1.7799
GLN_564 -5.26156 0.33531 4.4136 -0.27515 0.06571 0.21908 1.81813 -2.27848 -0.0128 -0.11771 -1.44686 -0.50085 0 0 0 0 0 0.05735 0.1647 0.05955 0 2.7159 -0.11902 0 -0.18838 -0.25286 0.45513 -0.1492
GLU_565 -7.05653 0.54856 6.15057 -0.32631 0.05267 0.37567 2.34057 -2.75503 -0 -0 -3.03867 -0.55219 0 0 0 0 0 0.23776 -0.0603 0.00885 0 4.04322 -0.32096 0 -2.7348 -0.47231 0.42069 -3.13856
HIS_D_566 -8.70682 0.63213 7.28669 -0.42366 0.05849 0.55043 3.24334 -3.71269 -0.01863 -0.17995 -1.96591 -0.44379 0 0 0 0 0 0.46976 0.09465 0.01812 0 1.71921 -0.72576 0 -0.45461 -0.47607 1.40907 -1.62599
PRO_567 -4.54957 0.70907 3.37545 -0.1478 0.00325 0.10569 1.24395 -1.51506 -0.01838 -0.15993 -1.30044 0.16585 0 0 0 0 0 0.1535 0.21699 0.02835 0.1297 0 -1.18961 0 -2.4119 -0.40538 1.72304 -3.84323
LEU_568 -4.28271 0.48752 0.2967 -0.54702 0.2146 0.16619 0.5988 -0.95006 -0 -0 -0.02492 0.05222 0 0 0 0 0 0.0585 0.01463 0.15371 0.74673 0 -0.09217 0 0.18072 -0.03876 0.93844 -2.02689
HIS_D_569 -3.66255 0.34235 3.02583 -0.38308 0.08824 0.40021 1.17817 -1.41611 -0.04036 -0.28783 -0.48527 -0.36801 0 0 0 0 0 0.0123 -0.00427 0.00248 0 2.93023 -0.10703 0 -0.45461 0.31081 0.47236 1.55387
GLY_570 -1.07322 0.18645 1.42833 -6e-05 0 0 0.67026 -0.66159 -0.00148 -0.00805 -0.85873 -0.39598 0 0 0 0 0 0.00576 -0.04153 0 0 0 0.18101 0 0.83697 0.3035 0.13953 0.71117
CYS_571 -1.85395 0.1573 1.81081 -0.05527 0.01298 0.02322 0.60001 -0.81719 -0.05196 -0.25939 -0.50738 -0.44491 0 0 0 0 0 0.00252 -0.02266 0.01918 0.27446 0 0.5052 0 3.6196 0.81992 0.18061 4.01311
SER_572 -1.53882 0.32557 2.06524 -0.02596 0 0.06085 0.90698 -1.00582 -0.00148 -0.00805 -0.5399 -0.52572 0 0 0 0 0 0.00148 -0.03058 0.00601 0.15038 0 -0.47931 0.60237 -0.77834 0.33064 0.16115 -0.32331
ALA_573 -0.97215 0.11316 1.1511 -0.02801 0.01879 0 0.37685 -0.58759 -0 -0 0.33 -0.59862 0 0 0 0 0 0.00496 -0.04998 0 0 0 0.26185 0 1.8394 -0.17854 0.118 1.79921
SER_574 -1.94838 0.1639 2.5859 -0.02929 0 0.04854 1.05175 -1.19994 -0.02998 -0.13152 0.05793 -0.98741 0 0 -0.87796 0 0 0.00753 -0.04717 0.0207 1.02311 0 -0.03863 0.6089 -0.77834 -0.19957 0.12988 -0.57004
ASN_575 -1.31499 0.05913 1.80559 -0.34954 0.06043 0.69094 0.53026 -0.85233 -0.00925 -0.15507 0.08128 -1.68434 0 0 0 0 0 0.01052 -0.03623 0.08408 0 2.61798 -0.55825 0 -0.93687 -0.67799 0.12851 -0.50615
SER_576 -1.67869 0.09077 2.61331 -0.02667 0 0.02195 0.9167 -1.13651 -0.0142 -0.21882 -0.56179 -0.17906 0 0 -0.87796 0 0 0.00859 -0.05066 0 0.43057 0 0.05071 0.6 -0.77834 -0.64704 0.10865 -1.32848
SER_577 -1.36199 0.03206 1.61202 -0.02609 0 0.06017 0.4756 -0.76808 -0 -0 -0.09058 -0.53461 0 0 0 0 0 0.02095 0.02826 0.03882 0.18308 0 -0.43533 0.60668 -0.77834 -0.53861 0.07965 -1.39637
GLU_578 -1.26449 0.09742 1.12558 -0.21062 0.03014 0.29822 0.17152 -0.59968 -0 -0 0.1134 -0.43837 0 0 0 0 0 0.07022 0.0499 0.00048 0 3.08986 -0.04444 0 -2.7348 -0.45303 0.17752 -0.52117
VAL_579 -3.96733 0.25492 1.90424 -0.31128 0.16723 0.06566 0.25653 -1.33405 -0 -0 -0.47727 -0.34394 0 0 0 0 0 0.03159 0.00981 0.00627 0.23513 0 -0.37099 0 1.9342 -0.32741 0.255 -2.01168
ASP_580 -3.69816 0.46278 5.62374 -0.15851 0.00596 0.4776 2.96435 -2.3614 -0.01995 -0.14579 -4.08175 -0.97604 0 0 -1.67081 0 0 0.02997 -0.04913 0.08693 0 3.2616 0.06155 0 -2.3716 -0.44265 0.24505 -2.75627
GLY_581 -1.77362 0.11278 2.97326 -4e-05 0 0 1.51341 -1.32003 -0 -0 -1.21433 -0.41621 0 0 -0.60055 0 0 0.0215 -0.17112 0 0 0 0.42726 0 0.83697 -0.17073 0.21047 0.42903
GLY_582 -1.58168 0.24998 2.46384 -5e-05 0 0 1.09376 -1.10314 -0 -0 -1.81769 -0.38331 0 0 -0.97633 0 0 0.00882 -0.11597 0 0 0 0.28416 0 0.83697 0.07656 0.23419 -0.72991
GLU_583 -4.81755 0.46891 6.27869 -0.18371 0.03195 0.22831 2.46888 -2.5149 -0.01996 -0.1458 -3.05279 -0.33345 0 0 -0.69448 0 0 0.00823 0.03347 0.04316 0 3.77537 -0.03165 0 -2.7348 -0.1984 0.43764 -0.95288
ASN_584 -2.83269 0.10554 2.68404 -0.33705 0.08943 0.58279 1.00394 -1.31974 -0 -0 -1.2499 -0.45766 0 0 0 0 0 0.00356 0.07045 0.0355 0 1.49244 -0.43595 0 -0.93687 -0.05424 0.45226 -1.10416
MET_585 -7.14092 0.88859 3.18918 -0.29367 0.08976 0.03461 1.33122 -1.84051 -0 -0 0.16599 -0.08767 0 0 0 0 0 0.01831 -0.01049 0.06467 1.33554 0 0.00702 0 0.60916 0.04306 0.37215 -1.22399
THR_586 -3.99862 0.41151 2.88314 -0.11842 0.06687 0.0606 1.57232 -1.68499 -0.00519 -0.12105 -0.43756 -1.22011 0 0 0 0 0 0.01335 -0.04138 0.00323 0.07742 0 -0.04356 2.26937 -1.0874 -0.25389 0.39502 -1.25934
TRP_587 -5.81247 0.67258 2.1811 -0.6858 0.29161 0.3779 1.12111 -1.49583 -0.00052 -0.00217 0.86716 -0.53689 0 0 0 0 0 0.0246 -0.01507 0.24803 0 2.99471 0.03079 0 1.6906 -0.40954 0.37231 1.9142
ALA_588 -2.01855 0.29958 1.85226 -0.02708 0.00325 0 0.94983 -1.14539 -0 -0 -0.76193 -0.4147 0 0 0 0 0 0.01262 -0.06731 0 0 0 0.04024 0 1.8394 -0.52729 0.30079 0.33574
GLY_589 -1.41556 0.1105 2.23124 -0.00031 0 0 0.9606 -1.06746 -0.00052 -0.00217 -0.42244 -0.17329 0 0 0 0 0 0.00939 -0.06466 0 0 0 -0.81972 0 0.83697 -0.28628 0.16489 0.06117
ALA_590 -1.05234 0.07595 0.89371 -0.02431 0 0 0.21928 -0.43716 -0 -0 -0.03709 -0.21514 0 0 0 0 0 0.00715 -0.01849 0 0 0 -0.09805 0 1.8394 -0.3707 0.12746 0.9097
ARG_591 -4.35342 0.63395 3.38817 -0.63878 0.09143 0.40244 1.38586 -1.57638 -0.0153 -0.16035 0.18719 0.36725 0 0 0 0 0 0.00314 -0.0722 0.05531 2.63382 0 0.05326 0 -1.2888 -0.28949 0.8612 1.6683
PRO_592 -5.56456 0.68558 4.10616 -0.0865 6e-05 0.05375 1.94979 -1.92665 -0.00228 -0.03256 -1.14994 0.71659 0 0 0 0 0 0.00288 -0.0667 0.01128 0.50348 0 -0.27707 0 -2.4119 -0.13728 1.16107 -2.46478
THR_593 -4.17323 0.45363 3.28454 -0.20737 0.18318 0.07861 0.90692 -1.61796 -0.02065 -0.18377 0.9903 -0.64894 0 0 0 0 0 0.00378 -0.04263 3e-05 0.23627 0 0.09982 2.32853 -1.0874 -0.28491 0.56574 0.8645
LEU_594 -3.56534 0.17353 2.18731 -0.50507 0.20483 0.13783 0.7967 -1.15754 -0 -0 -0.7085 0.08511 0 0 0 0 0 0.01488 -0.05732 0.1091 0.1259 0 -0.16857 0 0.18072 -0.34247 0.46405 -2.02483
GLY_595 -2.23022 0.5143 2.83438 -0.00039 0 0 1.33296 -1.43434 -0.00535 -0.02342 0.56954 -0.16163 0 0 0 0 0 0.0354 -0.08323 0 0 0 -1.21956 0 0.83697 0.6362 0.89048 2.49208
PRO_596 -1.13755 0.24137 0.87363 -0.07539 0 0.0457 0.30919 -0.34721 -0 -0 0.0765 0.58256 0 0 0 0 0 0.01832 -0.1864 0.00271 0.42851 0 -0.56904 0 -2.4119 0.76948 0.83753 -0.54198
GLY_597 -3.14504 0.44263 3.68501 -0.00108 0 0 1.87606 -1.87785 -0 -0 -1.04749 -0.24907 0 0 0 0 0 0.01281 0.06871 0 0 0 -1.53649 0 0.83697 0.26189 0.47907 -0.19386
ASN_598 -3.47396 0.15339 2.89809 -0.32946 0.07062 0.6421 0.51872 -1.41894 -0 -0 -0.10094 -1.52014 0 0 0 0 0 0.00172 -0.04638 0.08627 0 2.81769 -0.22851 0 -0.93687 0.22743 0.39017 -0.249
ARG_599 -2.0605 0.27069 2.14971 -0.66253 0.1287 0.48421 0.31211 -1.02983 -0 -0 -0.18768 -0.09968 0 0 0 0 0 0.00675 -0.05471 0.00619 1.80051 0 -0.09246 0 -1.2888 -0.43709 0.24793 -0.50647
SER_600 -2.29347 0.19029 2.40635 -0.03447 0.0012 0.06551 0.88774 -1.17065 -0.00228 -0.03256 -0.45336 -0.75742 0 0 0 0 0 0.00571 -0.04511 0.00013 0.17075 0 0.02589 0.60339 -0.77834 0.1284 0.19982 -0.88249
LEU_601 -2.71076 0.31638 1.30754 -0.4513 0.22336 0.11326 0.18519 -0.85457 -0 -0 0.80762 0.00654 0 0 0 0 0 0.00433 -0.02038 0.08083 1.62798 0 -0.06801 0 0.18072 0.32727 0.22836 1.30437
ALA_602 -1.75147 0.22095 1.38733 -0.0229 0 0 0.81151 -0.80418 -0 -0 0.25247 -0.36899 0 0 -0.55391 0 0 0.0018 0.01379 0 0 0 -0.28576 0 1.8394 -0.29962 0.24957 0.69
GLY_603 -2.02902 0.22031 2.28566 -5e-05 0 0 0.74496 -1.17882 -0 -0 -0.05624 -0.41214 0 0 0 0 0 0.00333 -0.01122 0 0 0 -1.39198 0 0.83697 -0.77927 0.30908 -1.45845
GLN_604 -2.43508 0.30513 2.43441 -0.71429 0.12004 0.85857 1.07718 -1.27344 -0 -0 -0.18906 -0.48259 0 0 -0.55391 0 0 0.00333 0.1155 0.218 0 2.48564 -0.18542 0 -0.18838 -0.83104 0.30441 1.06898
SER_605 -1.56569 0.20222 2.31425 -0.03897 0.01046 0.05356 0.92554 -1.07539 -0 -0 -0.84841 -0.73575 0 0 -0.72889 0 0 0.00395 0.08863 0.03189 0.31678 0 -0.205 1.95371 -0.77834 -0.57939 0.38252 -0.2723
GLY_606 -2.0296 0.17153 2.6054 -0.00031 0 0 1.22924 -1.27078 -0 -0 -1.32444 -0.17923 0 0 -0.72889 0 0 0.00152 0.05434 0 0 0 -1.48643 0 0.83697 -0.1674 0.43378 -1.85429
GLN_607 -2.10826 0.07812 1.55911 -0.61974 0.10153 0.62854 0.21711 -0.93456 -0.00519 -0.12107 0.22616 -0.67686 0 0 0 0 0 0.00077 0.00082 0.01656 0 2.0648 -0.03048 0 -0.18838 0.03307 0.22884 0.47089
GLY_608 -2.78454 0.21131 1.40324 -0.00038 0 0 0.70614 -0.97781 -0 -0 0.09121 -0.18115 0 0 0 0 0 0.00587 -0.06972 0 0 0 -1.14533 0 0.83697 0.23045 0.10903 -1.56469
LYS_609 -4.98851 0.68896 6.11727 -0.34879 0.0509 0.18056 2.55407 -2.51087 -0.02258 -0.14867 -3.68693 -0.0032 0 0 -0.60055 0 0 0.02435 -0.04956 0.04896 1.79805 0 -0.0545 0 -1.5107 5.98174 1.40517 4.92517
PRO_610 -5.8197 1.13245 3.30292 -0.12584 2e-05 0.08893 0.89009 -1.21853 -0 -0 0.52228 0.31193 0 0 0 0 0 0.04669 0.03228 0.00099 0.20492 0 -1.2021 0 -2.4119 5.53289 1.66301 2.95131
ARG_611 -1.71343 0.17485 1.99927 -0.46677 0.07213 0.29378 0.79043 -0.84437 -0.00495 -0.06378 -1.16137 -0.21184 0 0 0 0 0 0.16681 -0.08431 0.0768 1.54562 0 -0.15313 0 -1.2888 0.07943 0.59488 -0.19874
GLY_612 -1.71592 0.03975 1.71332 -0.00025 0 0 0.55223 -0.84135 -0 -0 0.3473 -0.17711 0 0 0 0 0 0.56253 0.04053 0 0 0 -1.19459 0 0.83697 0.52192 0.44231 1.12763
GLN_613 -6.15006 0.74012 6.00609 -0.38408 0.0811 0.24914 3.63236 -2.7077 -0.05235 -0.32994 -2.81139 -0.12907 0 0 -1.91996 0 0 1.35952 -0.07144 0.05543 0 2.97508 0.14154 0 -0.18838 0.30566 1.07309 1.87479
PRO_614 -5.14837 0.48236 3.19805 -0.08421 7e-05 0.05226 2.0461 -1.6003 -0 -0 -0.72312 0.74004 0 0 0 0 0 0.98136 -0.08524 0.01001 0.41401 0 0.09103 0 -2.4119 -0.13476 1.27089 -0.90172
ASN_615 -4.93688 0.42599 3.91227 -0.19241 0.04367 0.29809 1.63571 -2.00312 -0 -0 -1.24695 -0.34035 0 0 0 0 0 0.37435 -0.00661 0.03392 0 1.52987 0.00157 0 -0.93687 -0.22249 0.52043 -1.10981
THR_616 -6.46404 0.3563 6.17846 -0.20486 0.12612 0.07585 3.3438 -3.05358 -0.00648 -0.0654 -2.81163 -0.6346 0 0 -0.73703 0 0 0.08527 -0.02082 0.13145 0.05969 0 -0.02254 4.10464 -1.0874 0.01098 0.38084 -0.25496
ALA_617 -6.37884 0.90119 2.56754 -0.02243 0 0 2.01757 -2.49516 -0.03212 -0.15175 -1.33193 -0.37157 0 0 0 0 0 0.02298 0.00504 0 0 0 -0.21743 0 1.8394 -0.13866 0.38148 -3.4047
LEU_618 -5.94475 0.49125 4.00171 -0.49371 0.27081 0.11552 2.24299 -2.45204 -0 -0 -1.38006 0.2278 0 0 0 0 0 0.07168 0.01792 0.08427 0.46405 0 -0.25148 0 0.18072 -0.32274 0.33956 -2.3365
LEU_619 -6.93225 0.34586 4.70153 -0.68619 0.20506 0.29689 2.98135 -2.82326 -0 -0 -2.71502 0.03584 0 0 0 0 0 0.02644 -0.00689 0.04288 1.03583 0 -0.27662 0 0.18072 -0.24435 0.40202 -3.43015
SER_620 -5.90136 0.35036 5.36478 -0.028 0 0.0647 3.20746 -2.87593 -0 -0 -2.61722 -0.61049 0 0 0 0 0 0.01126 0.06107 0.00122 0.65346 0 0.35466 0.60072 -0.77834 0.00036 0.30739 -1.83391
LEU_621 -6.15876 0.43908 4.22384 -0.65093 0.39941 0.27311 2.57476 -2.6063 -0 -0 -2.45376 -0.15737 0 0 0 0 0 0.02357 -0.00788 0.09084 1.32726 0 -0.20576 0 0.18072 0.11765 0.28147 -2.30905
VAL_622 -5.13043 0.288 4.2773 -0.31979 0.26146 0.07392 2.55531 -2.57568 -0 -0 -2.38732 -0.165 0 0 0 0 0 0.01899 -0.05257 0.01712 0.05846 0 -0.27422 0 1.9342 -0.07503 0.36718 -1.1281
LEU_623 -9.32609 0.56458 4.02401 -0.44522 0.11159 0.09734 2.93624 -3.09373 -0 -0 -3.49131 0.19081 0 0 0 0 0 0.0188 0.04761 0.00405 0.3615 0 -0.27227 0 0.18072 -0.201 0.39748 -7.8949
MET_624 -9.61154 0.76165 5.71188 -0.30528 0.0408 0.11582 2.90638 -3.27174 -7e-05 -0.00072 -2.88594 -0.26231 0 0 0 0 0 0.01824 -0.00066 0.06248 2.75962 0 0.09571 0 0.60916 0.14742 0.33874 -2.77037
ALA_625 -4.63073 0.29852 4.10712 -0.02101 0 0 2.67362 -2.4546 -0 -0 -2.63694 -0.34019 0 0 0 0 0 0.05085 0.02624 0 0 0 -0.1646 0 1.8394 0.15428 0.21427 -0.88378
GLY_626 -4.35708 0.27445 4.61849 -5e-05 0 0 2.32154 -2.40433 -0 -0 -2.82633 -0.4183 0 0 0 0 0 0.00526 -0.07346 0 0 0 0.2794 0 0.83697 0.37452 0.18014 -1.18878
THR_627 -7.99835 0.56498 5.93258 -0.2026 0.11451 0.07369 3.4803 -3.32229 -0 -0 -3.16863 -0.02232 0 0 0 0 0 0.01251 0.03553 0.06347 0.06788 0 0.00886 2.26141 -1.0874 0.56816 0.17771 -2.44001
PHE_628 -8.44818 0.38983 4.39281 -0.92155 0.0822 0.31838 2.90119 -2.93445 -0 -0 -2.62866 -0.00832 0 0 0 0 0 0.01583 -0.00289 0.02016 0 1.79515 -0.47921 0 1.0402 0.09039 0.18433 -4.1928
PHE_629 -5.97137 0.4342 4.59142 -0.60608 0.14595 0.2826 2.70683 -2.67211 -0 -0 -2.83333 -0.04085 0 0 0 0 0 0.01865 0.05948 0.00411 0 2.68085 0.14895 0 1.0402 -0.07416 0.31944 0.23478
ILE_630 -7.81594 0.61864 3.91809 -0.50115 0.43785 0.10013 2.74752 -2.84228 -0 -0 -2.48711 -0.03078 0 0 0 0 0 0.01126 -0.06665 0.06486 0.49237 0 -0.46302 0 0.73287 -0.07446 0.51036 -4.64745
ALA_631 -5.75655 0.16206 3.31843 -0.02148 0 0 2.3208 -2.57423 -0.00229 -0.01407 -2.20103 -0.36152 0 0 0 0 0 0.00764 0.0602 0 0 0 -0.28074 0 1.8394 -0.20022 0.35456 -3.34904
PHE_632 -6.87652 0.43842 5.83041 -0.84783 0.0656 0.26777 3.00539 -2.95254 -0.01197 -0.11879 -2.10921 -0.04118 0 0 0 0 0 0.00811 0.02266 0.02001 0 1.88763 -0.43693 0 1.0402 -0.19815 0.21674 -0.79019
PHE_633 -6.8678 0.42537 4.89494 -1.04681 0.10254 0.44085 2.97244 -2.79377 -0 -0 -3.16369 0.02799 0 0 0 0 0 0.01561 0.00401 0.12298 0 1.78988 -0.47317 0 1.0402 0.07505 0.34395 -2.08943
LEU_634 -8.48391 1.22225 4.01885 -0.47726 0.35404 0.11729 2.71145 -2.92563 -0 -0 -2.27822 0.22115 0 0 0 0 0 0.01947 0.30136 0.01959 0.27511 0 -0.30441 0 0.18072 -0.16233 0.79504 -4.39545
ARG_635 -6.3767 0.28988 6.77736 -0.79937 0.1405 0.55122 3.09568 -3.10919 -0.05093 -0.37972 -2.27317 0.33354 0 0 -0.4372 0 0 0.01945 0.01292 0.00335 2.75502 0 -0.1341 0 -1.2888 -0.42192 0.70696 -0.58523
LYS_636 -5.18412 0.28887 5.53869 -0.48689 0.12333 0.29049 2.79166 -2.54019 -0 -0 -1.84896 0.11209 0 0 0 0 0 0.0201 0.05641 0.02611 2.01736 0 -0.13371 0 -1.5107 -0.3388 0.36375 -0.41451
PHE_637 -10.2429 2.10453 3.85448 -0.9648 0.18705 0.32607 3.29717 -2.8938 -0 -0 -2.98846 -0.01156 0 0 0 0 0 0.05797 -0.01836 0.17712 0 1.99779 -0.43864 0 1.0402 -0.05881 0.77287 -3.80211
LYS_638 -6.47374 0.55002 7.20858 -0.4641 0.15674 0.31227 2.61635 -3.12274 -0.02818 -0.16822 -4.51092 -0.37334 0 0 -0.38762 0 0 0.13842 -0.12631 0.1086 2.2741 0 -0.05111 0 -1.5107 0.05419 0.76721 -3.0305
ASN_639 -3.39652 0.44349 4.16739 -0.21209 0.02616 0.32339 1.75519 -1.94972 -0 -0 -1.97936 -0.53452 0 0 -0.4372 0 0 1.10516 -0.06611 0.0097 0 2.34654 -0.56521 0 -0.93687 -0.37922 0.59807 0.31827
SER_640 -4.67676 0.28167 5.37809 -0.01727 0 0.02893 2.74526 -2.39158 -0.01059 -0.09008 -2.39361 -0.89511 0 0 -0.43725 0 0 0.7886 -0.02391 0.00494 0.74261 0 -0.07171 0.61975 -0.77834 0.39852 0.49611 -0.30173
ARG_641 -2.82362 0.12439 3.16023 -0.9916 0.2956 0.79991 0.73368 -1.45147 -0 -0 -1.11241 -0.24378 0 0 -0.43725 0 0 0.24518 -0.03232 0.10159 2.91854 0 -0.20594 0 -1.2888 0.88698 0.3614 1.04029
PHE_642 -4.25359 0.39632 0.8149 -0.55521 0.02109 0.26033 0.73345 -0.84329 -0 -0 0.38256 -0.06929 0 0 0 0 0 0.22043 -0.03778 0.14068 0 2.81172 -0.05256 0 1.0402 0.00761 0.68205 1.69962
PHE_643 -5.89735 1.0163 2.00146 -0.55409 0.05302 0.24473 0.95147 -1.46126 -0 -0 -0.38843 0.01197 0 0 -0.45701 0 0 0.04516 0.06508 0.37803 0 1.99713 -0.32829 0 1.0402 -0.03009 1.13792 -0.17406
PRO_644 -3.77791 0.50438 3.2761 -0.12296 0.00044 0.09088 1.77027 -1.42974 -0.01109 -0.07327 -1.90788 0.2533 0 0 0 0 0 0.11006 -0.00712 0.02375 0.14811 0 -1.16787 0 -2.4119 -0.25283 0.9497 -4.03556
GLY_645 -3.16604 0.25586 3.82407 -4e-05 0 0 1.45752 -1.7953 -0 -0 -1.23695 -0.35516 0 0 0 0 0 0.35801 0.00753 0 0 0 -0.20794 0 0.83697 0.89007 0.66558 1.53419
ARG_646 -2.74464 0.11576 3.11313 -0.7634 0.10417 0.5026 1.17646 -1.47959 -0 -0 -0.58166 0.32546 0 0 0 0 0 0.24997 -0.0307 0.00554 1.43869 0 -0.10564 0 -1.2888 0.99012 0.50374 1.53122
ILE_647 -5.93079 0.43805 4.02071 -0.50576 0.41666 0.10084 2.03932 -2.16065 -0 -0 -1.09023 0.02439 0 0 0 0 0 0.08688 -0.0419 0.01888 0.54914 0 -0.49817 0 0.73287 -0.18351 0.17035 -1.81294
ARG_648 -10.5577 0.36933 10.3271 -1.07837 0.17568 0.78731 3.90449 -4.69816 -0.01759 -0.07815 -4.55504 0.13452 0 0 -0.84464 0 0 0.11844 0.03103 0.3842 2.87018 0 -0.08432 0 -1.2888 -0.14606 0.39313 -3.85346
ARG_649 -5.42889 0.27952 6.33063 -0.44614 0.05725 0.22106 2.62352 -2.86806 -0.01109 -0.07327 -2.49712 0.36508 0 0 0 0 0 0.03121 0.00461 0.15416 2.11152 0 -0.03789 0 -1.2888 -0.30259 0.49769 -0.27758
VAL_650 -4.62442 0.36869 4.50969 -0.31472 0.22603 0.07245 2.32573 -2.37412 -0 -0 -1.64904 -0.16789 0 0 0 0 0 0.05864 -0.06974 0.00148 0.08571 0 -0.31537 0 1.9342 -0.1739 0.34005 0.23348
ILE_651 -6.64985 0.53479 2.62301 -0.49222 0.39614 0.0989 2.01479 -2.26978 -0 -0 -1.19602 -0.0082 0 0 0 0 0 0.06677 -0.04214 0.01095 0.55142 0 -0.40989 0 0.73287 -0.04854 0.39231 -3.69471
GLY_652 -4.03471 0.30791 4.00861 -4e-05 0 0 1.66368 -2.1236 -0.00013 -0.00191 -1.92986 -0.38835 0 0 0 0 0 0.02576 -0.06564 0 0 0 0.42995 0 0.83697 0.44828 0.35337 -0.46971
ASP_653 -4.90519 0.35325 6.61102 -0.11394 0.01977 0.35247 2.68941 -2.90738 -3e-05 -0.0008 -4.47689 -0.33931 0 0 0 0 0 0.03756 -0.06589 0.05397 0 1.73374 0.01056 0 -2.3716 0.24719 0.25876 -2.81333
PHE_654 -8.56097 0.86183 3.60076 -0.59339 0.04908 0.30581 2.39289 -2.67682 -0.00435 -0.03683 -2.52901 -0.09814 0 0 0 0 0 0.02576 -0.05582 0.17451 0 2.14577 -0.20929 0 1.0402 -0.31538 0.41715 -4.06624
GLY_655 -4.49834 0.42466 3.87908 -4e-05 0 0 2.49218 -2.15881 -0 -0 -2.28359 -0.38443 0 0 0 0 0 0.02071 -0.14554 0 0 0 0.11138 0 0.83697 0.61112 0.5202 -0.57444
VAL_656 -6.4265 0.84669 1.72372 -0.31357 0.16792 0.07219 1.7286 -1.96127 -0.00013 -0.00191 -1.37026 -0.24677 0 0 0 0 0 0.02195 0.36371 0.0419 0.02178 0 -0.36466 0 1.9342 6.46928 1.59077 4.29765
PRO_657 -6.62367 0.90879 3.4984 -0.06283 0 0.03997 1.64617 -1.67186 -0 -0 -1.41153 0.59168 0 0 0 0 0 0.00878 0.04443 0.09442 0.14895 0 -0.22673 0 -2.4119 5.87384 1.70244 2.14935
ILE_658 -7.43717 0.68754 4.39798 -0.48645 0.3268 0.09664 2.92403 -2.88155 -0 -0 -2.41021 0.0907 0 0 0 0 0 0.00743 -0.06192 0.08819 0.47149 0 -0.48535 0 0.73287 0.2244 0.51244 -3.20213
ALA_659 -6.41415 0.28971 3.28768 -0.02173 0 0 2.71972 -2.68378 -0.00435 -0.03683 -2.12992 -0.37229 0 0 0 0 0 0.0262 -0.00179 0 0 0 -0.36673 0 1.8394 -0.20195 0.26751 -3.80331
ILE_660 -7.26214 0.88484 3.58311 -0.48448 0.40445 0.09523 2.69513 -2.6317 -0.00613 -0.04129 -2.53018 0.07119 0 0 0 0 0 0.03845 -0.00907 0.02075 0.45529 0 -0.47243 0 0.73287 -0.1734 0.52324 -4.10626
LEU_661 -5.22693 0.2978 4.75486 -0.69959 0.22044 0.28156 2.38847 -2.46089 -0 -0 -2.2145 0.09349 0 0 0 0 0 0.00681 -0.03214 0.02543 0.92435 0 -0.22284 0 0.18072 0.0395 0.572 -1.07145
ILE_662 -6.78738 0.52882 4.31456 -0.50439 0.42449 0.10079 2.46774 -2.60302 -0 -0 -2.13827 0.05899 0 0 0 0 0 0.01403 0.09213 0.02809 0.4616 0 -0.44235 0 0.73287 0.00463 0.45067 -2.79601
MET_663 -9.55891 0.8101 4.83524 -0.68809 0.245 0.21413 2.89179 -2.98398 -0 -0 -2.17924 0.05454 0 0 0 0 0 0.01518 0.37027 0.24755 0.91633 0 -0.11852 0 0.60916 -0.04642 0.75966 -3.60623
VAL_664 -6.46202 0.51796 4.45891 -0.30626 0.15158 0.07014 2.737 -2.69923 -0 -0 -2.70457 -0.24195 0 0 0 0 0 0.03763 -0.00757 0.00219 0.10813 0 -0.31786 0 1.9342 -0.18569 0.76319 -2.14419
LEU_665 -5.60742 0.39913 4.70432 -0.47759 0.21793 0.11475 2.47037 -2.54052 -0.00613 -0.04129 -1.82665 0.21914 0 0 0 0 0 0.03023 0.14684 0.05663 0.28059 0 -0.28757 0 0.18072 -0.24669 0.47981 -1.73341
VAL_666 -5.86862 0.46548 4.21519 -0.30128 0.18365 0.06774 2.79921 -2.58196 -0 -0 -1.72023 -0.03607 0 0 -0.56517 0 0 0.04835 -0.04847 0.02812 0.02497 0 -0.29548 0 1.9342 -0.13148 0.38433 -1.39752
ASP_667 -6.1653 0.37987 7.69568 -0.20827 0.00041 0.68517 3.75112 -3.41369 -0 -0 -6.01008 -0.02927 0 0 0 -0.73996 0 0.02849 -0.04157 0.04091 0 3.31276 0.09817 0 -2.3716 -0.13498 0.40816 -2.71398
TYR_668 -3.51986 0.29691 3.91007 -0.85275 0.03373 0.33994 1.78451 -1.89752 -0 -0 -1.16787 -0.29841 0 0 0 0 0 0.1045 -0.04476 0.19156 0 2.09431 -0.09211 0.00107 1.2797 -0.25792 0.32772 2.23282
SER_669 -2.77223 0.14155 3.58313 -0.04367 0.0022 0.06222 1.65848 -1.63481 -0.01145 -0.03604 -2.02784 -0.28608 0 0 -0.56517 0 0 0.10174 0.02919 0.19166 0.19192 0 -0.36365 1.91337 -0.77834 -0.32194 0.42217 -0.54358
ILE_670 -4.59054 0.21034 2.51334 -0.47208 0.37083 0.10997 1.93938 -1.75573 -0 -0 0.1116 -0.02572 0 0 0 0 0 0.63667 -0.05589 0.01749 0.38869 0 -0.70371 0 0.73287 -0.51725 0.75218 -0.33757
GLU_671 -1.42011 0.08352 1.59615 -0.22379 0.04069 0.35178 0.28281 -0.7666 -0.01145 -0.03604 0.41996 -0.5225 0 0 0 0 0 0.75334 0.00529 0.00063 0 2.88724 -0.04332 0 -2.7348 -0.25409 0.91335 1.32206
ASP_672 -1.67347 0.09277 1.85483 -0.12458 0.01759 0.3876 0.60585 -0.93009 -0 -0 -0.8545 -0.27107 0 0 -0.95011 0 0 0.38084 -0.06584 0.03001 0 2.28985 -0.25118 0 -2.3716 -0.34336 0.60415 -1.57231
THR_673 -3.91083 0.33496 2.36912 -0.12431 0.04344 0.09369 1.13969 -1.4736 -0.01443 -0.17355 -0.17394 -0.74966 0 0 0 0 0 0.23011 0.02171 0.0163 0.24779 0 -0.26285 2.36826 -1.0874 -0.50407 0.33014 -1.27944
TYR_674 -4.80411 0.22596 3.76242 -0.84521 0.06138 0.17431 1.66322 -2.06 -0.05849 -0.43654 -2.42082 -0.44046 0 0 -1.70688 -0.35422 0 0.07121 0.08132 0.01911 0 2.55554 -0.09117 0.00154 1.2797 -0.25161 0.39285 -3.18093
THR_675 -4.65723 0.33713 2.9966 -0.14858 0.05084 0.05563 0.86775 -1.7602 -0.02432 -0.23984 -1.40305 0.38503 0 0 0 -0.73996 0 0.03032 -0.01869 0.01787 0.23552 0 -0.21489 2.26175 -1.0874 -0.05352 0.52091 -2.5883
GLN_676 -4.9939 0.28343 4.01469 -0.67971 0.10887 0.44898 1.90873 -2.04236 -0.01319 -0.08843 -3.75641 -0.12855 0 0 -0.94778 -0.35422 0 0.01536 -0.05693 0.01015 0 2.71567 0.07537 0 -0.18838 -0.00402 0.47866 -3.19395
LYS_677 -7.62691 0.73331 8.13388 -0.35613 0.07134 0.19308 3.60422 -3.40575 -0.01758 -0.1539 -5.2498 0.32432 0 0 -1.40154 0 0 0.04122 -0.00861 0.03042 2.22281 0 -0.05162 0 -1.5107 -0.01087 0.62916 -3.80967
LEU_678 -5.83256 0.41415 1.64178 -0.46966 0.10374 0.08559 1.18997 -1.59771 -0.00077 -0.00306 -1.56515 0.27786 0 0 0 0 0 0.04825 -0.05132 0.01491 0.66187 0 -0.05274 0 0.18072 -0.26774 0.73397 -4.48792
SER_679 -1.92049 0.09336 1.36037 -0.02748 0 0.04722 0.50184 -0.82187 -0.00098 -0.0051 0.0896 -1.0457 0 0 0 0 0 0.09005 0.00906 0.00196 0.73924 0 -0.14506 0.60639 -0.77834 -0.26361 0.34979 -1.11974
VAL_680 -4.36283 0.69418 0.14683 -0.31611 0.21338 0.06833 0.50876 -0.93918 -0.00098 -0.0051 0.09893 -0.42536 0 0 0 0 0 0.0645 0.07888 0.0121 0.16518 0 -0.42181 0 1.9342 -0.11319 0.79357 -1.80571
PRO_681 -4.22722 0.67137 1.83408 -0.11592 0.00015 0.08632 0.92437 -0.98037 -0.00044 -0.00165 0.18326 0.28471 0 0 0 0 0 0.02737 -0.04543 0.04264 0.15896 0 -1.15683 0 -2.4119 -0.50008 0.8888 -4.33782
SER_682 -0.76582 0.00865 0.73377 -0.03373 0.00985 0.05719 0.16458 -0.41085 -0 -0 -0.1964 -0.96642 0 0 0 0 0 0.08894 -0.06695 0.01627 0.2748 0 -0.19957 0.60209 -0.77834 -0.38768 0.43572 -1.41394
GLY_683 -2.18484 0.2335 1.99203 -0.00157 0 0 1.17274 -1.16696 -0.02239 -0.16053 -0.37374 -0.35364 0 0 0 0 0 0.06277 -0.08728 0 0 0 -1.38141 0 0.83697 0.2295 0.36541 -0.83943
PHE_684 -4.31476 0.30874 0.47268 -0.63836 0.04496 0.3607 0.59177 -0.79704 -0 -0 -0.70508 -0.03455 0 0 0 0 0 0.022 0.03075 0.07192 0 2.14623 0.01315 0 1.0402 0.42945 0.2378 -0.71943
SER_685 -2.72353 0.16237 2.9883 -0.02445 0 0.05864 1.37824 -1.51959 -0.02249 -0.16303 -1.65086 -0.62746 0 0 -0.61549 0 0 0.02347 0.08686 7e-05 0.40204 0 -0.20815 0.60112 -0.77834 0.23845 0.20608 -2.18776
VAL_686 -6.79367 0.8735 2.17179 -0.27178 0.13607 0.05327 1.08808 -2.0238 -0 -0 0.22913 0.13562 0 0 0 0 0 0.00579 -0.09056 0.01284 0.11448 0 -0.37807 0 1.9342 -0.16764 0.32832 -2.64245
THR_687 -4.41682 0.44266 4.07581 -0.21157 0.1896 0.07849 2.02764 -1.93964 -0.03438 -0.1336 -2.01098 -0.17237 0 0 -1.10191 -0.66105 0 0.03421 -0.05173 0.02689 0.16149 0 0.15155 2.32857 -1.0874 -0.24545 0.50531 -2.04468
ALA_688 -5.04047 0.75277 3.80253 -0.02962 0.02126 0 2.15457 -2.38403 -0 -0 -2.06312 -0.48813 0 0 0 0 0 0.01136 0.09855 0 0 0 0.04618 0 1.8394 0.13057 1.01814 -0.13003
PRO_689 -4.32233 0.78274 3.02387 -0.07905 0 0.04778 1.27149 -1.34452 -0 -0 -0.07784 0.6557 0 0 0 0 0 0.00535 -0.15445 0.08388 0.43926 0 -0.46669 0 -2.4119 -0.07298 1.02175 -1.59793
GLU_690 -3.07742 0.39793 3.40879 -0.56507 0.21666 1.51594 0.72006 -1.42318 -0 -0 -0.7292 -3.03983 0 0 0 0 0 0.04084 -0.00666 4e-05 0 3.29701 -0.15108 0 -2.7348 -0.47252 0.38651 -2.21597
LYS_691 -4.15987 0.41652 4.56561 -0.44657 0.09744 0.24067 2.18854 -1.95224 -0.02665 -0.15385 -2.80178 -0.10906 0 0 -0.61701 0 0 0.02632 -0.01714 0.08179 2.82654 0 -0.25192 0 -1.5107 -0.15179 0.29031 -1.46485
ARG_692 -7.31865 1.22077 6.65334 -1.07934 0.3891 0.72025 3.61004 -3.17993 -0.03886 -0.14851 -3.37264 0.46099 0 0 -1.09132 -0.24907 0 0.03131 0.07924 0.42878 3.0339 0 -0.21363 0 -1.2888 0.007 1.07586 -0.27015
GLY_693 -2.04626 0.37274 1.94832 -0.00037 0 0 0.95451 -1.0248 -0 -0 -0.57685 -0.17254 0 0 -0.17749 0 0 0.00695 -0.09539 0 0 0 -1.08939 0 0.83697 0.02537 0.95841 -0.07983
TRP_694 -4.70851 0.44846 1.14204 -0.94432 0.05952 0.38014 0.72771 -1.33809 -0 -0 -0.19694 -0.3475 0 0 0 0 0 0.01803 -0.0392 0.0022 0 1.77282 0.01953 0 1.6906 -0.07588 0.2006 -1.18877
VAL_695 -3.00312 0.28144 1.17624 -0.26043 0.13967 0.05399 0.47988 -1.02569 -0.00533 -0.01599 -0.09646 -0.35133 0 0 0 0 0 0.00616 -0.07715 0.04208 0.31135 0 -0.68935 0 1.9342 -0.37255 0.29814 -1.17425
ILE_696 -7.09295 0.81143 1.69534 -0.48487 0.40833 0.09868 1.60137 -1.86821 -0 -0 -1.31891 0.18442 0 0 0 0 0 0.01498 -0.06259 0.04817 0.56364 0 -0.67028 0 0.73287 -0.40303 0.32693 -5.41469
ASN_697 -4.67352 0.5454 4.72834 -0.29502 0.06681 0.4846 2.64431 -2.32275 -0.00533 -0.01599 -2.80853 -0.65634 0 0 -1.69115 0 0 0.04147 -0.08311 0.04633 0 1.9032 -0.43208 0 -0.93687 -0.48376 1.0439 -2.90009
PRO_698 -4.83102 0.72335 2.0005 -0.07546 0 0.04636 1.56037 -1.21968 -0 -0 -1.06856 0.596 0 0 -0.69313 0 0 0.04936 -0.20819 0.01505 0.3875 0 -0.62231 0 -2.4119 -0.3228 1.45683 -4.61772
LEU_699 -4.11168 0.52634 2.7297 -0.51023 0.22505 0.15922 1.50388 -1.56372 -0.00116 -0.01303 -1.99526 -0.03022 0 0 -0.97785 0 0 0.18031 0.52235 0.02311 0.59265 0 0.17033 0 0.18072 0.22459 1.1619 -1.00299
GLY_700 -3.74591 0.22989 3.16831 -0.00023 0 0 1.209 -1.78456 -0 -0 -1.44036 -0.18502 0 0 0 0 0 0.06987 -0.04066 0 0 0 -1.51633 0 0.83697 0.65416 0.8621 -1.68277
GLU_701 -3.92164 0.07765 4.98942 -0.41107 0.06134 0.80806 2.1955 -2.01547 -0.0085 -0.03005 -2.67206 -0.35318 0 0 -1.86364 0 0 0.01298 0.02667 0.17044 0 3.03526 -0.06871 0 -2.7348 0.49878 0.39699 -1.80603
LYS_702 -2.11116 0.11026 2.78272 -0.50441 0.15771 0.32921 0.98307 -1.0679 -0.02804 -0.11238 -1.17394 -0.04043 0 0 -0.93432 0 0 0.65355 0.06525 0.01548 1.68849 0 -0.23977 0 -1.5107 0.30074 0.26915 -0.36741
SER_703 -2.49934 0.4692 3.79875 -0.03052 0 0.07165 1.4395 -1.62812 -0.03654 -0.14244 0.09744 -0.28846 0 0 -0.70356 0 0 0.05608 0.04984 0.01166 0.22604 0 -0.38642 0.60159 -0.77834 0.38034 0.97742 1.68577
PRO_704 -1.99775 0.40884 1.37066 -0.12331 0.00624 0.08948 0.44606 -0.63723 -0 -0 -0.35718 0.22737 0 0 0 0 0 0.03646 -0.09866 0.00672 0.12159 0 -0.89521 0 -2.4119 -0.0901 0.98129 -2.91664
PHE_705 -8.14655 0.94498 2.42651 -0.64499 0.03162 0.01986 1.37178 -1.9492 -0.00116 -0.01303 -0.78605 -0.28364 0 0 0 0 0 0.0201 -0.03074 0.20689 0 2.27238 -0.01127 0 1.0402 -0.42022 1.08912 -2.86341
PRO_706 -4.3549 0.43932 2.99428 -0.11854 0.00525 0.08664 1.57209 -1.35033 -0 -0 -0.73262 0.24376 0 0 0 0 0 0.09345 0.05272 0.0169 0.19493 0 -0.98304 0 -2.4119 -0.52029 1.24413 -3.52815
VAL_707 -3.31799 0.24479 2.46812 -0.31442 0.22302 0.07283 1.59132 -1.51774 -0.00182 -0.01622 -0.60977 -0.23054 0 0 0 0 0 0.03099 -0.06987 0.00552 0.13816 0 -0.27064 0 1.9342 -0.50984 0.42679 0.27691
TRP_708 -5.29558 0.49956 2.90135 -1.32143 0.07198 0.56571 1.64297 -1.95225 -0 -0 -1.13738 -0.37026 0 0 0 0 0 0.06436 0.12894 0.03586 0 1.8599 -0.29042 0 1.6906 -0.08543 0.26968 -0.72185
MET_709 -8.77842 1.00986 4.27707 -0.78652 0.33264 0.20939 2.19102 -2.55805 -0 -0 -1.77921 -0.02212 0 0 0 0 0 0.06487 -0.0235 0.79302 1.08522 0 0.0025 0 0.60916 -0.03422 0.58632 -2.82097
MET_710 -6.66529 0.41157 4.2781 -0.51748 0.27301 0.0657 2.18047 -2.37828 -0 -0 -2.10593 -0.13855 0 0 -0.50847 0 0 0.02186 0.00578 0.0178 2.09262 0 0.02698 0 0.60916 0.06119 0.57144 -1.69834
VAL_711 -4.34157 0.27992 3.88633 -0.29544 0.19292 0.06397 2.10553 -2.17486 -0 -2e-05 -1.41392 -0.09396 0 0 0 0 0 0.02159 0.01958 0.01247 0.13021 0 -0.42419 0 1.9342 0.12731 0.33855 0.36864
ALA_712 -4.31882 0.51196 3.07422 -0.0231 0 0 2.50837 -2.09464 -0.00182 -0.01622 -2.39807 -0.35218 0 0 0 0 0 0.00448 -0.09719 0 0 0 -0.36652 0 1.8394 -0.30845 0.46928 -1.56928
SER_713 -5.98136 0.48128 5.89968 -0.03448 0.00321 0.0266 2.7952 -2.79185 -0.01539 -0.14355 -3.5016 -0.01842 0 0 0 0 0 0.0186 -0.09779 0.0332 1.28743 0 -0.26071 1.80233 -0.77834 -0.38476 0.50042 -1.16032
LEU_714 -7.72056 0.92461 2.81241 -0.70791 0.23202 0.34322 2.44389 -2.39055 -0 -0 -1.95212 0.00134 0 0 0 0 0 0.0123 -0.0738 0.1778 1.16533 0 -0.27356 0 0.18072 -0.22091 0.84603 -4.19975
LEU_715 -5.10126 0.82126 4.33506 -0.70422 0.29885 0.32644 2.31643 -2.24095 -0 -2e-05 -1.77303 0.08099 0 0 0 0 0 0.02565 0.69173 0.13185 0.7372 0 -0.17042 0 0.18072 1.18782 2.13086 3.27495
PRO_716 -6.55426 0.97243 3.73897 -0.06573 0 0.04226 1.95714 -1.90248 -0 -0 -1.44203 0.61971 0 0 0 0 0 0.01285 0.00604 0.12866 0.13322 0 0.13681 0 -2.4119 1.51826 1.8438 -1.26627
ALA_717 -7.49436 0.87434 3.47602 -0.02209 0 0 3.12364 -3.00844 -0 -0 -2.57874 -0.36383 0 0 0 0 0 0.03262 0.01301 0 0 0 -0.20403 0 1.8394 -0.00428 0.46757 -3.84917
ILE_718 -7.47926 0.5301 4.55978 -0.50216 0.32496 0.10298 3.00225 -2.82431 -0 -0 -2.57908 -0.0345 0 0 0 0 0 0.05289 -0.05989 0.0335 0.54979 0 -0.42574 0 0.73287 -0.15622 0.33732 -3.83472
LEU_719 -5.67103 0.21617 4.30717 -0.47624 0.24582 0.10803 2.27477 -2.37893 -0 -0 -2.06374 0.25668 0 0 0 0 0 0.02867 0.10845 0.12304 0.37436 0 -0.26605 0 0.18072 -0.14598 0.45746 -2.32063
VAL_720 -7.54976 0.54703 3.05495 -0.30807 0.17267 0.07097 2.77683 -2.60335 -0 -0 -2.55894 -0.2127 0 0 0 0 0 0.01728 -0.06143 0.00385 0.13155 0 -0.31735 0 1.9342 -0.20885 0.40287 -4.70823
PHE_721 -9.53242 0.67873 4.48556 -0.82499 0.03271 0.27135 2.92414 -3.06945 -0 -0 -2.98006 -0.0068 0 0 0 0 0 0.0189 0.04604 0.21295 0 1.94143 -0.29852 0 1.0402 -0.11263 0.35621 -4.81664
ILE_722 -5.91999 0.29807 4.78008 -0.49563 0.35246 0.10116 2.57057 -2.62379 -0.00575 -0.03519 -2.48679 -0.02146 0 0 0 0 0 0.02296 -0.0048 0.04677 0.56347 0 -0.38955 0 0.73287 -0.03858 0.4447 -2.10842
LEU_723 -7.39797 0.61944 5.07669 -0.71317 0.30501 0.28863 2.37373 -2.83676 -0 -0 -1.7598 0.13496 0 0 0 0 0 0.01817 -0.0147 0.11547 0.8292 0 -0.19804 0 0.18072 0.02971 0.4307 -2.51801
ILE_724 -7.37245 0.31764 3.98279 -0.48759 0.3699 0.0989 2.72262 -2.77065 -0 -0 -3.07984 -0.02702 0 0 0 0 0 0.01443 -0.06621 0.01432 0.49345 0 -0.4673 0 0.73287 0.05742 0.41892 -5.0478
PHE_725 -8.94838 1.07896 4.34096 -0.83785 0.04767 0.27909 2.79938 -2.85614 -0.01236 -0.05779 -3.02641 -0.03229 0 0 0 0 0 0.01392 0.0079 3e-05 0 1.79308 -0.49368 0 1.0402 0.1053 0.37373 -4.38466
MET_726 -8.51256 0.56925 4.97119 -0.50884 0.18551 0.03354 2.4878 -2.71858 -0.00675 -0.03789 -2.5763 -0.0434 0 0 0 0 0 0.02098 0.00109 0.101 1.90233 0 0.10679 0 0.60916 0.43716 0.34532 -2.63318
GLU_727 -6.35774 0.2268 6.89092 -0.21481 0.02679 0.29247 3.09499 -3.11232 -0.01998 -0.13617 -3.967 -0.56108 0 0 0 0 0 0.03689 -0.0487 0.04082 0 3.0194 -0.26074 0 -2.7348 0.12395 0.36739 -3.29291
THR_728 -6.52057 0.31977 5.86501 -0.20181 0.08327 0.07278 3.50931 -3.11024 -0 -0 -4.5502 -0.08613 0 0 -0.4325 0 0 0.01768 -0.03253 0.00404 0.12447 0 -0.01249 2.29175 -1.0874 -0.1915 0.34274 -3.59457
GLN_729 -8.92649 1.0192 6.71735 -0.56906 0.05995 0.59767 3.62312 -3.46717 -0.03567 -0.25977 -3.52954 -0.33803 0 0 0 0 0 0.00825 0.03849 0.20184 0 3.25292 -0.09352 0 -0.18838 -0.01273 0.64642 -1.25515
ILE_730 -8.76367 0.83698 3.65849 -0.49868 0.529 0.10119 2.67849 -2.74493 -0.01236 -0.05779 -2.25138 -0.17156 0 0 0 0 0 0.01079 -0.03613 0.037 0.6596 0 -0.43313 0 0.73287 -0.08861 0.98796 -4.82585
THR_731 -7.82835 0.45111 6.30992 -0.19949 0.09459 0.07178 3.43067 -3.4157 -0.01045 -0.06456 -4.04303 -0.0617 0 0 0 -0.46966 0 0.0183 0.02939 0.01387 0.07771 0 0.03781 2.2634 -1.0874 0.02898 0.71201 -3.64079
THR_732 -7.09272 0.49811 5.74616 -0.20174 0.10053 0.0727 3.34632 -3.12706 -0.00549 -0.0495 -2.83693 -0.05871 0 0 0 0 0 0.01284 0.0196 0.06199 0.09497 0 0.03851 2.28088 -1.0874 0.06009 0.42403 -1.70284
LEU_733 -8.07408 0.56168 4.62338 -0.41963 0.07026 0.09427 2.53483 -2.90066 -0 -0 -1.27498 0.17905 0 0 0 0 0 0.02438 0.04265 0.07994 0.37395 0 -0.25481 0 0.18072 -0.13491 0.60185 -3.6921
ILE_734 -7.6052 0.5419 4.37946 -0.49351 0.32862 0.09648 2.61599 -2.71434 -0.00384 -0.07259 -1.63984 0.15007 0 0 0 0 0 0.05327 -0.0498 0.02595 0.48169 0 -0.48732 0 0.73287 -0.07759 0.57557 -3.16215
ILE_735 -7.37227 0.55664 2.87265 -0.68226 0.57937 0.15663 2.20581 -2.35871 -0 -0 -1.56849 0.24957 0 0 -0.33825 0 0 0.0262 -0.00631 0.0285 0.5835 0 -0.31071 0 0.73287 0.00955 0.59068 -4.04504
SER_736 -3.7081 0.32129 3.99871 -0.02873 0.01521 0.02811 1.76817 -1.94324 -0.0037 -0.02667 -1.96495 -0.245 0 0 0 -0.31258 0 0.02091 -0.05978 0.01342 1.03521 0 -0.32469 0.66876 -0.77834 -0.25277 0.6815 -1.09725
LYS_737 -5.86155 0.49469 7.33696 -0.46072 0.15213 0.23833 3.1521 -2.95621 -0.00556 -0.01849 -2.07975 0.2907 0 0 0 0 0 0.07423 -0.10161 0.07166 2.82163 0 0.03218 0 -1.5107 -0.34969 0.56617 1.88652
LYS_738 -4.01522 0.25362 4.64364 -0.44965 0.08603 0.2742 1.72596 -1.93674 -0.02726 -0.09939 -0.42671 -0.17423 0 0 0 0 0 0.36 -0.08947 0.01976 1.72596 0 -0.04255 0 -1.5107 -0.05216 0.4348 0.69988
GLU_739 -4.35828 0.45739 5.38445 -0.44667 0.19198 1.38313 2.09981 -2.45634 -0.01156 -0.08927 -2.9201 -3.03609 0 0 0 -0.7671 0 0.10805 -0.09113 0.07007 0 3.71794 -0.30602 0 -2.7348 -0.19559 0.39937 -3.60076
ARG_740 -8.45286 1.0245 6.2641 -0.94603 0.21123 0.60783 3.64205 -3.34912 -0.01495 -0.15572 -3.41248 0.35005 0 0 -0.33825 -1.12452 0 2.55502 0.29468 0.20159 2.49837 0 0.02324 0 -1.2888 -0.33015 1.42606 -0.31416
MET_741 -5.78211 0.2925 3.2235 -0.71863 0.28715 0.31632 0.98726 -1.89431 -0.02076 -0.16513 -0.47278 -0.27292 0 0 0 0 0 0.9379 0.04976 0.02773 2.94387 0 0.01163 0 0.60916 0.47048 1.54974 2.38034
LEU_742 -5.67227 0.75575 2.42233 -0.5141 0.23675 0.13482 1.47713 -1.75975 -0 -0 -1.03393 0.05078 0 0 0 0 0 0.16954 -0.05281 0.01924 1.07166 0 -0.20111 0 0.18072 0.67531 0.53157 -1.50838
GLN_743 -1.92997 0.06773 2.0248 -0.68231 0.11103 0.75382 0.37873 -0.943 -0 -0 0.3402 -0.6605 0 0 0 0 0 0.08519 -0.01673 0.00245 0 2.19086 -0.12373 0 -0.18838 -0.08593 0.26039 1.58465
LYS_744 -4.75771 0.36163 7.91332 -0.33564 0.07443 0.197 4.14378 -2.94419 -0.01832 -0.10832 -6.79364 -0.24164 0 0 -0.55181 -1.30771 0 0.52998 -0.04775 0.23386 1.73751 0 0.00952 0 -1.5107 -0.41537 0.42189 -3.40988
GLY_745 -1.41535 0.04274 1.73698 -0.00029 0 0 0.46942 -0.79846 -0.01483 -0.16962 -0.16727 -0.18846 0 0 0 0 0 0.47945 -0.06307 0 0 0 -1.51933 0 0.83697 -0.14249 0.43237 -0.48124
SER_746 -3.15351 0.30527 2.13772 -0.02764 0 0.06466 0.26161 -0.99145 -0.00926 -0.10505 0.19061 -0.45196 0 0 0 0 0 0.06941 0.23056 0.00508 0.08525 0 -0.51329 0.60013 -0.77834 -0.10895 0.22574 -1.96341
GLY_747 -3.74727 0.63883 3.81212 -0.00015 0 0 1.72018 -1.96625 -0.02356 -0.14233 -2.10178 -0.28533 0 0 -1.07305 0 0 0.17468 0.15559 0 0 0 0.74338 0 0.83697 2.09313 0.49437 1.32951
PHE_748 -7.56264 0.51682 2.28163 -0.59411 0.0207 0.27608 1.83386 -2.00286 -0.00926 -0.10505 -1.29907 0.00366 0 0 0 0 0 0.03351 0.0494 0.00032 0 3.03395 -4e-05 0 1.0402 2.19686 0.81982 0.53379
HIS_749 -7.60343 0.61509 6.59625 -0.40266 0.00404 0.45243 2.58459 -3.2994 -0.02127 -0.12426 -3.37519 -0.26299 0 0 -0.65929 0 0 0.03058 -0.02642 0.06719 0 2.51485 -0.10606 0 -0.45461 0.07714 0.59422 -2.79919
LEU_750 -7.28364 0.36168 4.56327 -0.69832 0.23791 0.27438 2.52738 -2.80265 -0 -0 -2.56386 0.11323 0 0 -0.9106 0 0 0.0196 -0.02054 0.00429 0.80655 0 -0.20926 0 0.18072 0.08899 0.33552 -4.97534
ASP_751 -7.35564 0.3881 9.0981 -0.11309 0.03557 0.35817 4.7265 -4.21605 -0 -0 -7.63184 -0.04101 0 0 -2.11549 0 0 0.01816 0.15648 0.00642 0 1.74503 0.10072 0 -2.3716 -0.17594 0.67604 -6.71136
LEU_752 -7.15109 0.47235 3.96614 -0.66881 0.18331 0.24643 2.15051 -2.61798 -0.05547 -0.29559 -1.74572 0.07383 0 0 0 0 0 0.01841 -0.01387 0.07013 0.85272 0 -0.21288 0 0.18072 -0.19964 0.77619 -3.97028
LEU_753 -6.79998 0.56474 3.16102 -0.69871 0.24123 0.27314 2.33874 -2.53267 -0 -0 -2.20783 0.10368 0 0 0 0 0 0.01085 -0.02376 0.00358 0.89829 0 -0.22836 0 0.18072 -0.09974 0.50066 -4.31441
LEU_754 -8.05645 0.73662 4.41511 -0.49274 0.19184 0.11407 2.56874 -2.91572 -0.00114 -0.00658 -2.37203 0.23265 0 0 0 0 0 0.00912 -0.03732 0.04604 0.45994 0 -0.25061 0 0.18072 -0.18541 0.47878 -4.88434
ILE_755 -7.59772 0.36702 3.32401 -0.48901 0.25042 0.10024 2.27393 -2.6585 -0 -0 -1.90671 -0.03602 0 0 0 0 0 0.00951 -0.06807 0.00121 0.53413 0 -0.47394 0 0.73287 -0.09261 0.68242 -5.04683
VAL_756 -6.52187 0.49878 2.69445 -0.31441 0.24597 0.07293 2.078 -2.4263 -0 -0 -2.2322 -0.32171 0 0 0 0 0 0.03464 -0.06519 0.05576 0.12287 0 -0.36532 0 1.9342 -0.00271 0.66676 -3.84534
ALA_757 -4.65657 0.32423 3.73913 -0.0221 0 0 2.45798 -2.4315 -0.0094 -0.05614 -2.25628 -0.34248 0 0 0 0 0 0.01952 0.03139 0 0 0 -0.23888 0 1.8394 -0.21754 0.40388 -1.41535
MET_758 -9.65705 0.98429 5.67586 -0.3585 0.14599 0.08221 3.02729 -3.11429 -0 -0 -3.53455 0.01929 0 0 0 0 0 0.00502 0.04093 0.12636 1.7622 0 0.0443 0 0.60916 -0.19568 0.43016 -3.90702
GLY_759 -4.61062 0.24535 4.834 -5e-05 0 0 2.19693 -2.56166 -0.00114 -0.00658 -1.95416 -0.42442 0 0 0 0 0 0.01211 -0.07248 0 0 0 0.36398 0 0.83697 0.47325 0.34899 -0.31952
GLY_760 -4.28039 0.39011 3.88027 -4e-05 0 0 2.03735 -2.31986 -0 -0 -1.75202 -0.41218 0 0 0 0 0 0.05032 0.04929 0 0 0 0.53719 0 0.83697 0.75578 0.15338 -0.07385
ILE_761 -5.32597 0.41155 4.48809 -0.50211 0.37268 0.10295 2.61901 -2.54039 -0 -0 -1.8913 -0.01845 0 0 0 0 0 0.02432 -0.06343 0.04092 0.59635 0 -0.47312 0 0.73287 0.28786 0.23606 -0.9021
CYS_762 -7.61633 0.70926 5.64027 -0.04756 0 0.01585 3.44521 -2.89536 -0 -0 -4.16242 -0.00294 0 0 0 0 0 0.02664 -0.02826 0.00456 0.33371 0 0.29593 0 3.6196 0.03387 0.38956 -0.2384
ALA_763 -5.89186 0.58177 4.35336 -0.02442 1e-05 0 2.85808 -3.02603 -0.00704 -0.09081 -2.05319 -0.38605 0 0 0 0 0 0.01719 -0.11026 0 0 0 -0.26307 0 1.8394 -0.32184 0.4868 -2.03797
LEU_764 -6.24544 0.61752 3.23851 -0.54665 0.25862 0.13936 2.77911 -2.39406 -0 -0 -2.27919 0.01483 0 0 0 0 0 0.04002 -0.04856 0.08685 2.90581 0 -0.13421 0 0.18072 -0.51018 0.38975 -1.50718
PHE_765 -6.64794 0.52005 3.34761 -0.74083 0.10363 0.47078 2.40281 -2.33203 -0.02099 -0.0716 -1.03728 0.24155 0 0 0 0 0 0.02628 -0.04602 0.1639 0 1.96047 -0.19583 0 1.0402 -0.37594 0.51948 -0.67168
GLY_766 -3.147 0.30917 3.01945 -5e-05 0 0 1.14496 -1.58912 -0 -0 -0.7991 -0.3983 0 0 0 0 0 0.04279 -0.19215 0 0 0 -1.42565 0 0.83697 -0.76876 0.53946 -2.42733
LEU_767 -7.32415 0.99322 4.39084 -0.4355 0.17754 0.06879 2.49472 -2.52152 -0.02099 -0.0716 -1.95202 0.3183 0 0 -1.00975 0 0 0.08322 0.15582 0.12574 0.45388 0 -0.251 0 0.18072 -0.80823 1.11252 -3.83945
PRO_768 -5.95544 0.89601 3.04813 -0.11228 0.00465 0.08335 1.151 -1.27137 -0 -0 -1.44072 0.28298 0 0 -0.56824 0 0 0.05765 0.00367 0.05224 0.18467 0 -1.03282 0 -2.4119 -0.67593 1.38852 -6.31584
TRP_769 -8.51898 0.80778 1.44134 -0.79531 0.11227 0.45891 1.32918 -2.06697 -0.02052 -0.09753 -0.40417 -0.1525 0 0 0 0 0 0.03506 -0.00605 0.03443 0 3.91554 -0.3276 0 1.6906 -0.64686 0.91962 -2.29178
LEU_770 -8.46135 1.34007 1.52963 -0.48973 0.24293 0.09522 0.86827 -2.15404 -0.02641 -0.21723 -0.26151 0.09955 0 0 0 0 0 0.03352 -0.00218 0.17076 0.68434 0 0.05791 0 0.18072 -0.16881 0.77393 -5.7044
ALA_771 -4.35234 0.19165 2.4036 -0.01868 0 0 2.27839 -1.90449 -0.00022 -0.00095 -1.89374 -0.37772 0 0 0 0 0 0.01167 0.01323 0 0 0 -0.41412 0 1.8394 0.10624 0.57221 -1.54587
ALA_772 -3.8277 0.33269 1.38033 -0.02397 0 0 1.01286 -1.44035 -0.02539 -0.23646 -0.34436 -0.23142 0 0 -0.4325 0 0 0.0109 -0.06524 0 0 0 -0.04275 0 1.8394 -0.41819 0.41341 -2.09874
ALA_773 -4.55655 0.34769 4.15768 -0.02832 0.00397 0 2.78356 -2.468 -0.00942 -0.0591 -3.23877 -0.41514 0 0 0 0 0 0.00728 0.04775 0 0 0 0.59054 0 1.8394 -0.05735 0.30274 -0.75204
THR_774 -5.50446 0.50557 3.02121 -0.20094 0.09982 0.07401 2.26373 -2.06714 -0.01115 -0.13548 -1.59268 -0.84376 0 0 0 -0.46966 0 0.02346 0.04216 0.19401 0.06093 0 -0.01938 4.1994 -1.0874 0.48408 0.44811 -0.51557
VAL_775 -5.77221 0.29758 2.10045 -0.34007 0.1056 0.08068 1.5009 -1.84924 -0 -0 -1.56918 -0.00903 0 0 0 0 0 0.0498 -0.06531 0.01144 1.04021 0 -0.15049 0 1.9342 -0.01992 0.49994 -2.15466
ARG_776 -8.84571 0.69131 6.16683 -0.72474 0.09347 0.49488 2.44801 -3.33338 -0 -0 -1.38203 0.20317 0 0 -0.76394 0 0 0.01124 0.01358 0.05176 1.56208 0 -0.09983 0 -1.2888 -0.21272 0.5879 -4.32693
SER_777 -7.24732 0.31637 6.73161 -0.03003 0 0.02087 3.87286 -3.5189 -0.01643 -0.14626 -3.97363 -0.0165 0 0 -0.96663 0 0 0.00272 0.07428 0.01352 0.4763 0 0.31175 1.73208 -0.77834 -0.09295 0.53882 -2.69581
VAL_778 -6.55269 0.54741 4.61531 -0.31119 0.19624 0.07091 2.85286 -3.02782 -0.00942 -0.0591 -2.2573 -0.1545 0 0 0 0 0 0.0125 -0.05079 0.01376 0.0775 0 -0.32294 0 1.9342 -0.02204 0.31121 -2.13587
THR_779 -6.35617 0.55764 5.58214 -0.21084 0.15497 0.07766 3.17302 -2.88081 -0.01214 -0.14358 -3.27359 -0.0557 0 0 0 0 0 0.02637 0.01883 0.0035 0.08782 0 0.03152 2.28442 -1.0874 -0.02871 0.29443 -1.75663
HIS_D_780 -9.31412 0.84083 6.57571 -0.63974 0.2165 0.63399 3.76992 -3.95315 -0 -0 -3.04892 -0.67837 0 0 -0.85841 0 0 0.03321 0.00627 0.00048 0 3.06354 -0.23735 0 -0.45461 0.11441 0.41675 -3.51307
ALA_781 -6.08772 0.3215 3.84037 -0.02156 0 0 2.36263 -2.83665 -0 -0 -2.19072 -0.36817 0 0 -0.60984 0 0 0.01829 0.03907 0 0 0 -0.32318 0 1.8394 -0.19482 0.40258 -3.80883
ASN_782 -5.66637 0.34706 6.52984 -0.15923 0.00737 0.23222 3.10919 -3.25151 -0.0215 -0.20051 -2.73224 -0.30389 0 0 0 -1.12452 0 0.02036 -0.0433 0.00251 0 1.51093 0.32449 0 -0.93687 -0.21178 0.41873 -2.14903
ALA_783 -3.96628 0.18816 3.00288 -0.02294 0 0 2.47446 -2.02799 -0 -0 -1.85682 -0.36199 0 0 -0.76693 0 0 0.01955 -0.06905 0 0 0 -0.39012 0 1.8394 -0.23251 0.42748 -1.74269
LEU_784 -8.53332 0.50526 4.27099 -0.51806 0.26859 0.1514 2.86063 -2.96666 -0 -0 -2.30538 0.11279 0 0 0 0 0 0.0289 -0.07169 0.04714 0.09968 0 -0.12963 0 0.18072 -0.59463 0.37728 -6.216
THR_785 -6.22841 0.47728 4.53422 -0.16468 0.0838 0.05417 2.50931 -2.61044 -0.02959 -0.22793 -2.87307 -0.12849 0 0 -1.01312 0 0 0.04151 -0.02844 0.0412 0.11807 0 0.01507 2.3806 -1.0874 -0.29658 0.46442 -3.96852
VAL_786 -7.12261 0.66732 4.81317 -0.2899 0.21385 0.06366 3.34502 -2.75973 -0 -0 -3.38171 -0.25785 0 0 0 0 0 0.10599 -0.02127 0.01421 0.22866 0 -0.6997 0 1.9342 -0.21745 0.47222 -2.89193
MET_787 -6.05578 0.40831 2.50847 -0.53146 0.20672 0.09229 0.49949 -1.57564 -0.00809 -0.02742 -0.6944 0.07661 0 0 0 0 0 0.53548 -0.01069 0.12343 1.55567 0 -0.0178 0 0.60916 -0.28454 0.35349 -2.2367
SER_788 -2.88446 0.03462 3.62368 -0.02495 0 0.05843 1.54325 -1.55558 -2e-05 -4e-05 -1.40986 -0.52752 0 0 0 0 0 0.09707 -0.01938 0.00013 0.15752 0 -0.46605 0.60024 -0.77834 -0.35771 0.185 -1.72398
LYS_789 -1.41165 0.04304 1.58672 -0.3707 0.04594 0.17528 0.39081 -0.69081 -0 -0 0.29054 0.09794 0 0 0 0 0 0.00403 -0.04273 0.00597 1.82998 0 0.06632 0 -1.5107 -0.34716 0.10241 0.26522
ALA_790 -1.8602 0.0592 1.4456 -0.02487 4e-05 0 0.22737 -0.86115 -2e-05 -4e-05 0.23725 -0.22116 0 0 0 0 0 0.01092 0.064 0 0 0 -0.09084 0 1.8394 -0.51441 0.10322 0.41431
VAL_791 -1.18742 0.02562 0.60637 -0.31085 0.22497 0.07161 0.22364 -0.4688 -0 -0 0.57244 -0.24346 0 0 0 0 0 0.00375 -0.0432 0.00066 0.23254 0 -0.34826 0 1.9342 -0.47877 0.15875 0.9738
ALA_792 -1.97807 0.36218 1.25894 -0.02064 0 0 0.27644 -0.90348 -0 -0 0.25286 -0.44284 0 0 0 0 0 0.00265 -0.00774 0 0 0 -0.52325 0 1.8394 -0.01034 0.87186 0.97797
PRO_793 -0.86692 0.32178 0.51466 -0.12549 0.00439 0.09122 0.04109 -0.29554 -0 -0 -0.13661 0.21625 0 0 0 0 0 0.01045 -0.00513 0.00804 0.10786 0 -0.91623 0 -2.4119 -0.26561 0.9851 -2.7226
GLY_794 -0.80443 0.01232 1.17134 -0.00147 0 0 0.26609 -0.55382 -0 -0 0.04271 -0.3578 0 0 0 0 0 0.08266 -0.0569 0 0 0 -1.53645 0 0.83697 0.22724 0.43092 -0.24062
ASP_795 -1.1086 0.05641 1.34901 -0.1018 0.01048 0.28548 0.25034 -0.57774 -0 -0 -0.18607 -0.20714 0 0 0 0 0 0.18977 0.1105 0.00013 0 1.86067 0.02373 0 -2.3716 0.52304 0.33222 0.43882
LYS_796 -1.84183 0.382 2.51313 -0.30279 0.02952 0.14223 1.011 -1.00638 -0 -0 -0.74592 0.23921 0 0 0 -0.66547 0 0.90864 -0.10604 0.04814 2.02929 0 0.02623 0 -1.5107 -0.02121 0.78836 1.91741
PRO_797 -3.11526 0.50991 1.70499 -0.19284 0.00178 0.1372 0.50565 -0.78886 -0 -0 -0.16145 0.08035 0 0 0 0 0 0.50035 -0.03257 0.00435 0.7497 0 -1.08149 0 -2.4119 -0.33932 0.88572 -3.0437
LYS_798 -2.92948 0.09926 3.07913 -0.30124 0.04278 0.13882 1.60911 -1.49069 -0 -0 -1.54716 0.01982 0 0 0 0 0 0.56968 -0.00809 0.00854 1.86205 0 -0.0712 0 -1.5107 -0.34784 0.27712 -0.50009
ILE_799 -6.70305 0.65069 1.50642 -0.47397 0.34794 0.09453 1.05031 -1.58497 -0 -0 0.21941 0.38639 0 0 0 0 0 0.61164 -0.07556 0.01494 0.41493 0 -0.4321 0 0.73287 -0.31269 0.26682 -3.28545
GLN_800 -5.0023 0.2697 3.77486 -0.38846 0.06888 0.24064 1.20559 -1.78984 -0.01956 -0.10133 -1.37643 -0.40646 0 0 0 0 0 1.0781 -0.01877 0.00599 0 3.51658 0.05323 0 -0.18838 -0.05517 0.32306 1.18992
GLU_801 -5.7806 0.39353 4.82637 -0.32696 0.06203 0.40875 2.27823 -2.31393 -0.01956 -0.10133 -2.38126 -0.56543 0 0 0 0 0 0.13327 0.1707 0.05821 0 3.05887 0.32113 0 -2.7348 0.56089 0.314 -1.63789
VAL_802 -6.72503 0.81735 1.49551 -0.26847 0.14937 0.05607 1.3961 -1.85119 -0.02079 -0.1676 -1.16711 -0.43562 0 0 0 0 0 0.78066 -0.0271 0.0301 0.2236 0 -0.73668 0 1.9342 0.1494 0.5133 -3.85391
LYS_803 -5.89949 0.72163 6.54274 -0.36291 0.08206 0.22731 3.14848 -2.62613 -0.00553 -0.02112 -5.53104 -0.17395 0 0 0 -0.61817 0 0.72874 -0.00502 0.73753 1.49151 0 0.24897 0 -1.5107 0.1749 0.59421 -2.05598
GLU_804 -5.04608 0.36558 5.45963 -0.30378 0.05045 0.39594 2.10246 -2.20698 -0.04468 -0.37501 -3.5349 -0.32135 0 0 -0.41009 0 0 0.06983 -0.04608 0.04747 0 3.02755 0.08186 0 -2.7348 0.32721 0.49006 -2.60572
GLN_805 -8.20601 0.53249 6.14927 -0.92072 0.2017 1.14279 3.33725 -3.00343 -0.01934 -0.14942 -2.33919 -0.93896 0 0 -1.53739 -0.28981 0 0.03185 0.15705 0.73683 0 3.97037 0.13058 0 -0.18838 0.11627 0.63131 -0.45488
ARG_806 -9.80107 0.58322 9.62778 -0.64292 0.11897 0.39464 4.81331 -4.10387 -0.01089 -0.09888 -6.06155 0.06353 0 0 -1.48906 -0.82697 0 0.03576 0.0823 0.43231 2.32882 0 -0.0421 0 -1.2888 -0.09555 1.32029 -4.66072
VAL_807 -6.39648 0.88456 3.6483 -0.31335 0.24205 0.07039 2.75359 -2.46987 -0.00512 -0.03445 -1.86992 -0.22243 0 0 -0.35152 0 0 0.06133 -0.03635 0.0021 0.18569 0 -0.39599 0 1.9342 -0.25262 1.13301 -1.4329
THR_808 -6.98061 0.47477 4.40479 -0.19364 0.13041 0.07349 3.2111 -2.81842 -0 -0 -2.1494 -0.53004 0 0 -1.18587 -0.28981 0 0.03007 -0.00507 0.01075 0.06959 0 0.05548 2.43036 -1.0874 0.16577 0.45931 -3.72438
GLY_809 -3.75646 0.35666 3.73514 -5e-05 0 0 1.44169 -2.00717 -0.00333 -0.02546 -1.34644 -0.40328 0 0 0 0 0 0.00663 -0.07041 0 0 0 0.34368 0 0.83697 0.65292 0.29373 0.05483
LEU_810 -8.33919 0.90952 4.27135 -0.49926 0.24822 0.11673 2.78063 -2.92844 -0 -0 -1.90668 0.25667 0 0 0 0 0 0.00212 -0.0382 0.10696 0.42856 0 -0.25223 0 0.18072 0.35682 0.24326 -4.06246
LEU_811 -6.62091 0.53898 4.5979 -0.49145 0.26013 0.11904 2.52465 -2.70607 -0 -0 -2.75468 0.2248 0 0 0 0 0 0.00226 0.03909 0.00476 0.38062 0 -0.27125 0 0.18072 -0.26763 0.4089 -3.83012
VAL_812 -8.19854 0.79714 3.58257 -0.32012 0.28685 0.07383 3.07559 -3.07314 -0.00512 -0.03445 -2.31852 -0.22872 0 0 0 0 0 0.00425 -0.06904 0.01793 0.05009 0 -0.33896 0 1.9342 -0.16082 0.44443 -4.48056
ALA_813 -5.83964 0.36428 3.51868 -0.02128 0 0 2.77674 -2.72885 -0 -0 -2.33182 -0.36618 0 0 0 0 0 0.00241 0.03796 0 0 0 -0.30798 0 1.8394 -0.27915 0.35192 -2.98352
LEU_814 -5.76355 0.43863 4.85453 -0.47021 0.18705 0.10822 2.53806 -2.67606 -0 -0 -2.19693 0.21888 0 0 0 0 0 0.00763 0.05994 0.13014 0.43304 0 -0.25849 0 0.18072 -0.36741 0.25895 -2.31687
LEU_815 -7.56234 0.95988 4.75649 -0.50173 0.21346 0.12964 2.30618 -2.89498 -0 -0 -2.17282 0.20756 0 0 -0.39983 0 0 0.04363 0.14076 0.06698 0.27839 0 -0.31173 0 0.18072 -0.30549 0.47653 -4.3887
VAL_816 -8.00464 0.9904 3.61775 -0.28815 0.09561 0.05896 3.06446 -3.00869 -0.02366 -0.11999 -2.94527 -0.10087 0 0 0 0 0 0.01641 -0.05776 0.06254 0.03384 0 -0.35719 0 1.9342 -0.17915 0.75855 -4.45265
GLY_817 -3.62804 0.28072 3.42288 -4e-05 0 0 1.79998 -1.9773 -0 -0 -1.35578 -0.41694 0 0 0 0 0 0.05108 -0.10251 0 0 0 0.42591 0 0.83697 0.17385 0.56319 0.07397
LEU_818 -5.56577 0.70214 4.6723 -0.52185 0.2218 0.15647 2.69921 -2.61905 -0 -0 -1.96895 0.13819 0 0 0 0 0 0.03853 -0.07788 0.08318 0.08585 0 -0.10974 0 0.18072 -0.11718 0.38628 -1.61576
SER_819 -6.67308 0.57208 5.26019 -0.03621 0 0.04563 3.1739 -2.88138 -0 -0 -2.63102 -0.54156 0 0 0 0 0 0.12214 -0.04904 0.00277 0.17763 0 -0.10461 1.7359 -0.77834 -0.6158 0.50784 -2.71297
ILE_820 -7.29151 0.72549 1.96766 -0.67803 0.53419 0.16044 1.45937 -2.04246 -0.0241 -0.12164 -0.03158 0.13713 0 0 0 0 0 0.04948 0.07489 0.02429 0.93878 0 -0.1168 0 0.73287 -0.42827 0.63125 -3.29853
VAL_821 -3.64575 0.2725 1.38198 -0.30585 0.16678 0.06132 1.20498 -1.32843 -0 -0 -0.69116 -0.15045 0 0 0 0 0 0.07378 -0.03024 0.00334 0.17919 0 0.35275 0 1.9342 -0.09581 0.53191 -0.08496
ILE_822 -6.21159 0.63097 3.88626 -0.59276 0.36589 0.20422 2.68497 -2.33886 -0 -0 -2.12874 -0.22777 0 0 0 0 0 0.04775 -0.00995 0.05236 0.43473 0 0.13481 0 0.73287 0.06731 0.4091 -1.85843
GLY_823 -3.72097 0.31955 4.05539 -4e-05 0 0 2.27109 -2.03641 -0 -0 -1.35545 -0.42059 0 0 0 0 0 0.03513 -0.17621 0 0 0 0.35771 0 0.83697 0.26802 0.34967 0.78384
ASP_824 -3.96026 0.46863 4.50289 -0.11785 0.01439 0.36388 1.30097 -2.02523 -0 -0 -1.41429 -0.46292 0 0 -1.59087 0 0 0.05248 -0.09 0.00176 0 1.78234 -0.02227 0 -2.3716 -0.00342 0.22303 -3.34833
LEU_825 -4.73667 0.39533 4.63687 -0.48405 0.21275 0.10736 2.41534 -2.25594 -0 -0 -1.47782 0.16518 0 0 0 0 0 0.01269 -0.0429 0.05417 0.46673 0 -0.2712 0 0.18072 -0.08354 0.26053 -0.44444
LEU_826 -8.26866 0.66506 3.15557 -0.47545 0.19544 0.10768 2.72466 -2.568 -0.00077 -0.00306 -1.16564 0.23026 0 0 0 0 0 0.02478 -0.01161 0.01899 0.28064 0 -0.30158 0 0.18072 -0.07731 0.38203 -4.90624
ARG_827 -6.02378 0.81362 6.59452 -0.61997 0.13844 0.40998 2.49892 -2.82303 -0.00386 -0.07206 -2.50424 0.39739 0 0 -0.66113 0 0 0.0186 -0.11242 0.09614 2.05582 0 -0.0495 0 -1.2888 -0.19765 0.61436 -0.71865
GLN_828 -5.25184 0.46829 5.10906 -0.28385 0.03841 0.25468 2.38457 -2.29994 -0.00386 -0.07206 -3.07569 -0.59758 0 0 -1.3835 0 0 0.0309 -0.0037 0.01258 0 3.01478 -0.20224 0 -0.18838 -0.31784 0.51632 -1.85093
ILE_829 -6.94142 0.59605 3.41683 -0.49447 0.3983 0.11555 2.72639 -2.29165 -0 -0 -2.47584 0.06711 0 0 0 0 0 0.01738 -0.03656 0.00086 0.41521 0 -0.63206 0 0.73287 -0.57473 0.90756 -4.05261
PRO_830 -7.3213 1.3671 3.78097 -0.20985 0.03564 0.15257 1.90574 -1.81518 -0 -0 -1.32994 -0.15335 0 0 0 0 0 0.03424 -0.02741 0.03424 0.53058 0 -0.55974 0 -2.4119 -0.3447 1.18671 -5.14559
LEU_831 -6.53744 0.43218 4.15411 -0.49677 0.25883 0.11778 2.39047 -2.5 -0 -0 -2.30061 0.25296 0 0 0 0 0 0.02351 -0.0643 0.08006 0.27654 0 -0.28908 0 0.18072 -0.26986 0.61005 -3.68083
ALA_832 -5.85855 0.52245 3.41985 -0.02344 0 0 1.8235 -2.47496 -0.01325 -0.08915 -1.06383 -0.35831 0 0 0 0 0 0.02868 -0.03316 0 0 0 -0.40176 0 1.8394 -0.47936 0.40765 -2.75423
VAL_833 -8.23875 0.84642 3.70784 -0.2933 0.10008 0.0616 2.87245 -2.76109 -0 -0 -1.42322 -0.22011 0 0 0 0 0 0.02174 -0.04926 0.07166 0.11794 0 -0.3437 0 1.9342 -0.33068 0.63934 -3.28683
LEU_834 -7.62888 0.68593 3.65371 -0.46263 0.2042 0.10723 2.57273 -2.66602 -0 -0 -1.48008 0.20836 0 0 0 0 0 0.0101 -0.00563 0.06949 0.29212 0 -0.28102 0 0.18072 -0.22315 0.72196 -4.04086
PHE_835 -9.81516 0.71793 4.88366 -0.52059 0.25702 0.21605 2.94589 -3.17028 -0 -0 -2.42835 -0.22941 0 0 0 0 0 0.01646 -0.01215 0.0255 0 4.18229 -0.09365 0 1.0402 -0.27925 0.69322 -1.5706
GLY_836 -5.47158 0.40193 5.06116 -4e-05 0 0 2.57275 -2.65645 -0 -0 -2.6418 -0.42333 0 0 0 0 0 0.00476 0.007 0 0 0 0.4915 0 0.83697 0.09635 0.49065 -1.23013
ILE_837 -7.7823 0.93766 3.92999 -0.53128 0.42644 0.10945 2.86077 -2.77318 -0 -0 -2.3385 -0.09314 0 0 0 0 0 0.02005 -0.0378 0.04469 0.60063 0 -0.46256 0 0.73287 0.19386 0.54215 -3.6202
PHE_838 -9.02472 1.33457 4.42507 -0.60971 0.0947 0.29351 3.19399 -3.03225 -0 -0 -2.58061 -0.02833 0 0 0 0 0 0.03612 0.10141 0.00587 0 2.76728 0.03489 0 1.0402 -0.11393 0.90458 -1.15737
LEU_839 -7.49607 0.53455 3.40167 -0.70082 0.28036 0.2697 2.52553 -2.57044 -0 -0 -2.37357 0.11476 0 0 0 0 0 0.02014 0.09494 0.01899 0.89521 0 -0.22127 0 0.18072 -0.17478 0.56278 -4.63759
TYR_840 -9.43032 0.50617 5.74632 -0.82033 0.03616 0.24253 3.16867 -3.51969 -0.04125 -0.275 -3.02788 -0.30589 0 0 0 0 0 0.01088 -0.00679 0.16498 0 1.74245 -0.45479 0.03765 1.2797 0.00858 0.35591 -4.58197
MET_841 -8.75768 0.83725 4.49356 -0.42403 0.05771 0.07073 2.73085 -2.70578 -0.01214 -0.14358 -2.18715 -0.16394 0 0 0 0 0 0.06613 -0.00712 0.24856 2.30465 0 0.01257 0 0.60916 0.05441 0.52569 -2.39013
GLY_842 -4.92328 0.63759 4.71282 -5e-05 0 0 2.35306 -2.58052 -0.01457 -0.12349 -2.09903 -0.40062 0 0 -0.67377 0 0 0.02764 -0.08321 0 0 0 0.2245 0 0.83697 0.544 0.32161 -1.24033
VAL_843 -5.07527 0.23754 3.86387 -0.30544 0.18113 0.06924 2.21427 -2.32398 -0 -0 -2.03532 -0.15694 0 0 0 0 0 0.01084 -0.06479 0.00222 0.12146 0 -0.24195 0 1.9342 0.46567 0.155 -0.94825
THR_844 -4.71843 0.29175 5.91234 -0.20222 0.11481 0.07341 3.21554 -2.70604 -0 -0 -3.2586 -0.04644 0 0 0 0 0 0.04291 -0.04166 0.03857 0.1178 0 0.08665 2.25956 -1.0874 -0.08455 0.34711 0.35512
SER_845 -4.1156 0.1764 4.65013 -0.04046 0.00034 0.05584 2.48053 -2.22703 -0 -0 -2.17627 -0.47477 0 0 -0.67377 -0.60438 0 0.00639 -0.11452 0.28305 0.14523 0 -0.3592 2.13045 -0.77834 -0.17388 0.49486 -1.31499
LEU_846 -6.96768 0.50735 3.10588 -0.47576 0.13728 0.1261 2.21364 -2.24242 -0.00077 -0.01897 -1.86109 0.11899 0 0 0 0 0 0.01001 -0.04183 0.16159 0.17646 0 -0.17679 0 0.18072 -0.40275 0.39771 -5.05232
ASN_847 -2.54347 0.15403 3.76439 -0.23425 0.02121 0.42011 2.24935 -1.69405 -0.00077 -0.01897 -1.10068 -0.72279 0 0 0 -0.66547 0 0.55197 -0.07927 0.06132 0 2.22809 -0.51611 0 -0.93687 -0.25873 0.409 1.08804
GLY_848 -1.22975 0.08303 1.85215 -8e-05 0 0 0.26843 -0.86231 -0.00527 -0.01275 -0.38046 -0.34112 0 0 0 0 0 0.14777 -0.06111 0 0 0 -1.53961 0 0.83697 0.13582 0.35517 -0.75312
ILE_849 -6.8303 0.53275 2.89947 -0.46746 0.30954 0.10089 2.6248 -2.27776 -0 -0 -1.06758 0.07286 0 0 0 0 0 0.03416 -0.05169 0.02308 0.40582 0 -0.5797 0 0.73287 -0.06321 0.40519 -3.19626
GLN_850 -5.33312 0.3893 6.19547 -0.86457 0.17948 0.93717 2.38199 -2.71345 -0.00179 -0.00553 -2.17153 -0.95231 0 0 0 -0.78908 0 0.01059 0.13305 0.10827 0 2.86528 -0.26448 0 -0.18838 -0.44177 0.46829 -0.05712
PHE_851 -11.1211 1.46672 4.24034 -0.98917 0.05887 0.35053 2.34917 -3.1917 -0 -0 -1.09586 -0.03741 0 0 0 0 0 0.0118 0.07382 0.19714 0 1.88259 -0.4375 0 1.0402 -0.19975 0.29913 -5.10219
TYR_852 -6.95804 0.4987 4.26601 -0.79901 0.02212 0.27497 2.28835 -2.5266 -0 -0 -0.74691 -0.31716 0 0 0 0 0 0.01687 0.13143 0.02162 0 1.98852 -0.40617 2e-05 1.2797 0.0284 0.46388 -0.47332
GLU_853 -5.83437 0.53808 6.59663 -0.32464 0.05374 0.30624 3.22029 -3.0637 -0 -0 -2.91749 -0.51832 0 0 0 -0.78908 0 0.01324 0.04906 0.07717 0 4.20527 -0.16779 0 -2.7348 -0.20415 0.62179 -0.87283
ARG_854 -10.8384 0.72749 10.4602 -0.73122 0.1131 0.46883 4.54842 -4.75168 -0.02443 -0.14392 -3.23696 0.29653 0 0 0 -1.45548 0 0.00737 0.16042 0.14224 1.49102 0 -0.17625 0 -1.2888 -0.49278 0.67492 -4.04937
LEU_855 -7.44486 0.89153 3.5304 -0.46924 0.19431 0.10667 2.59469 -2.58702 -0 -0 -2.2635 0.20443 0 0 0 0 0 0.04437 0.01245 0.0143 0.3466 0 -0.27015 0 0.18072 -0.42488 0.67105 -4.66812
HIS_856 -5.36991 0.50703 5.34362 -0.67839 0.01117 0.70851 3.17357 -2.58608 -0 -0 -3.24312 -0.2839 0 0 0 0 0 0.09004 -0.03181 0.02081 0 1.69552 -0.00077 0 -0.45461 -0.20066 0.50095 -0.79802
LEU_857 -9.12127 0.73099 3.94873 -0.53202 0.22565 0.14905 2.48603 -2.79551 -0 -0 -1.34482 -0.03944 0 0 -0.55647 0 0 0.01832 0.192 0.00641 3.02986 0 0.00865 0 0.18072 0.05809 0.48938 -2.86563
LEU_858 -6.52891 1.01045 3.36212 -0.49266 0.16034 0.12703 1.64582 -2.30848 -0 -0 -1.10266 0.11245 0 0 0 0 0 0.02644 -0.03833 0.00606 0.19903 0 -0.21896 0 0.18072 -0.07413 0.6732 -3.26045
LEU_859 -3.0971 0.15636 2.72932 -0.482 0.23051 0.11658 1.38778 -1.39419 -0 -0 -0.41516 0.12955 0 0 0 0 0 0.01723 -0.01196 0.01673 0.48512 0 -0.17051 0 0.18072 0.04623 0.49966 0.42486
MET_860 -7.70956 0.95399 4.14533 -0.4707 0.14628 0.08239 2.03756 -2.26712 -0 -0 -1.54002 0.17602 0 0 -0.51419 0 0 0.0042 -0.05181 0.06782 1.60188 0 0.25469 0 0.60916 -0.0794 0.92531 -1.62817
PRO_861 -4.59748 0.94089 3.28461 -0.1263 0.00405 0.09385 1.81876 -1.48169 -0 -0 -1.26771 0.20059 0 0 0 0 0 0.02895 0.07997 0.02947 0.13494 0 -1.09371 0 -2.4119 -0.45376 1.65777 -3.1587
PRO_862 -5.79924 1.07708 3.19669 -0.08515 1e-05 0.0524 1.4585 -1.40767 -0.01187 -0.12098 -0.40517 0.73585 0 0 0 0 0 0.01416 -0.21272 0.00849 0.8046 0 -0.55746 0 -2.4119 -0.18426 1.06758 -2.78106
LYS_863 -2.64167 0.25971 2.29481 -0.32036 0.03239 0.1603 0.72561 -1.05242 -0 -0 0.20819 -0.02351 0 0 0 0 0 0.00655 -0.08733 0.0009 1.83952 0 -0.02583 0 -1.5107 -0.3167 0.27021 -0.1803
HIS_D_864 -4.62767 0.50574 3.05245 -0.44168 0.02834 0.59002 1.26406 -1.54186 -0 -0 -1.561 -0.28884 0 0 0 0 0 0.00377 -0.0495 0.07182 0 1.53319 -0.41012 0 -0.45461 -0.47691 0.31528 -2.48751
HIS_865 -7.92938 1.00021 4.41533 -0.42182 0.18239 0.37929 1.77093 -2.6465 -0.02294 -0.26678 -1.55999 -0.28582 0 0 -0.51419 0 0 0.00752 0.26226 0.08699 0 3.55623 -0.08668 0 -0.45461 -0.49186 1.12209 -1.89734
PRO_866 -4.11971 0.71472 2.07718 -0.18333 0.001 0.12621 1.06351 -0.98164 -0.00933 -0.06364 -0.36059 0.12612 0 0 0 0 0 0.02129 -0.00298 0.01478 0.51315 0 -1.01574 0 -2.4119 -0.51948 1.0507 -3.95968
ASP_867 -2.05082 0.20229 3.07839 -0.24087 0.03411 0.79232 1.32029 -1.25753 -0 -0 -2.65218 -0.74358 0 0 0 -0.38008 0 0.18257 -0.03783 0.00028 0 1.87361 -0.84406 0 -2.3716 -0.30475 0.77585 -2.62357
VAL_868 -6.06846 0.62312 4.77172 -0.2613 0.14853 0.05224 2.48468 -2.61026 -0.01426 -0.10086 -1.70566 -0.28576 0 0 0 0 0 0.02238 -0.01846 0.029 0.4209 0 -0.72262 0 1.9342 -0.24661 0.75863 -0.78885
THR_869 -5.13836 0.21969 4.79016 -0.10875 0.04142 0.0459 2.21938 -2.20849 -0.00695 -0.08246 -2.97406 -0.9908 0 0 -0.06306 -0.66144 0 0.01461 0.06423 0.0334 1.96669 0 0.0878 2.29128 -1.0874 0.23593 0.54411 -0.76718
TYR_870 -10.3393 1.57561 4.29187 -1.14445 0.17583 0.49533 2.43577 -3.0168 -0.00282 -0.05702 -1.1978 -0.2675 0 0 -0.06306 0 0 0.04358 -0.00717 0.00575 0 1.78976 -0.43864 0.00089 1.2797 0.44373 0.73388 -3.26288
VAL_871 -5.70362 0.43688 3.02396 -0.3094 0.19027 0.07031 1.62686 -2.01046 -0 -0 0.36812 -0.11025 0 0 0 0 0 0.01327 0.01401 0.00361 0.08345 0 -0.23489 0 1.9342 -0.01788 0.5414 -0.08016
LYS_872 -5.34428 0.27999 8.19885 -0.49238 0.17496 0.27054 3.61655 -3.25105 -0.00165 -0.02007 -6.72505 0.12995 0 0 0 -1.11524 0 0.01229 -0.02603 0.11797 2.63304 0 -0.03758 0 -1.5107 -0.29099 0.38979 -2.99108
LYS_873 -4.85797 0.45022 6.34372 -0.40489 0.09768 0.24467 3.1097 -2.64099 -0.04488 -0.25296 -5.02644 0.31146 0 0 -1.00544 -0.13167 0 0.01033 0.01389 0.02817 2.47829 0 -0.18294 0 -1.5107 -0.34107 0.72061 -2.59121
VAL_874 -6.13655 0.83183 2.8284 -0.27335 0.21792 0.05744 1.90673 -2.10734 -0 -0 -1.0298 -0.23265 0 0 0 0 0 0.04195 -0.06886 0.0131 0.37824 0 -0.80021 0 1.9342 -0.32265 0.78138 -1.98022
ARG_875 -5.18807 0.41913 5.2937 -0.49848 0.05469 0.27005 1.97434 -2.20377 -0.01979 -0.08308 -1.85514 0.58828 0 0 0 0 0 0.01835 -0.09042 0.0411 1.85814 0 0.08631 0 -1.2888 -0.19895 0.53925 -0.28315
THR_876 -6.41418 0.83766 4.14512 -0.19804 0.11099 0.07329 2.62462 -2.41837 -0.0215 -0.22028 -1.85162 -0.97723 0 0 -0.60779 0 0 0.03991 -0.00394 0.13199 0.11689 0 0.14834 4.10259 -1.0874 0.20144 0.49057 -0.77693
LEU_877 -7.05052 0.59634 4.6301 -0.71642 0.26408 0.3066 1.72133 -2.40184 -0 -0 -0.55027 0.07613 0 0 0 0 0 0.03989 -0.03939 0.01433 0.89555 0 -0.19428 0 0.18072 0.15775 0.5212 -1.54869
ARG_878 -7.4911 0.41654 6.89681 -0.64671 0.31392 0.35353 2.97199 -3.23398 -0.00076 -0.01266 -2.51853 0.35016 0 0 0 0 0 0.2124 0.15039 0.22416 2.53765 0 -0.13753 0 -1.2888 -0.24352 0.54663 -0.59942
MET_879 -8.98521 1.03781 5.73648 -0.48365 0.23272 0.03659 3.12101 -3.00488 -0 -0 -3.18085 -0.06729 0 0 0 0 0 0.18077 -0.01351 0.07574 2.10431 0 0.07019 0 0.60916 -0.08658 0.60152 -2.01567
HIS_880 -8.70178 0.67834 6.22451 -0.40242 0.07311 0.36299 3.0708 -3.68325 -0 -0 -3.01288 -0.4981 0 0 -0.55647 0 0 0.11943 -0.00843 0.0155 0 3.20182 0.04499 0 -0.45461 0.02068 0.65497 -2.85077
LEU_881 -6.23145 0.33303 4.61312 -0.47095 0.19277 0.10557 2.58437 -2.63822 -0 -0 -1.99968 0.24187 0 0 0 0 0 0.10958 0.06168 0.05625 0.4473 0 -0.255 0 0.18072 -0.21294 0.41574 -2.46624
PHE_882 -10.7924 1.41948 3.88874 -0.86427 0.03789 0.32735 2.55898 -3.0968 -0 -0 -2.57677 0.00602 0 0 0 0 0 0.03942 -0.02056 0.04657 0 1.94332 -0.2574 0 1.0402 -0.15463 0.38067 -6.07422
THR_883 -7.72435 0.39797 6.06671 -0.19707 0.06973 0.07153 3.53878 -3.25707 -0 -0 -3.81207 -0.07703 0 0 0 0 0 0.01626 0.04654 0.0469 0.08029 0 0.02742 2.2738 -1.0874 -0.00941 0.47427 -3.05421
ALA_884 -4.79912 0.36289 4.8022 -0.02204 0 0 2.91094 -2.68073 -0 -0 -2.52629 -0.35496 0 0 0 0 0 0.00622 0.06168 0 0 0 -0.26615 0 1.8394 -0.18348 0.41521 -0.43422
LEU_885 -6.63193 0.57826 4.32958 -0.47665 0.20218 0.11276 2.79527 -2.63426 -0 -0 -2.72771 0.2173 0 0 0 0 0 0.0273 0.19244 0.02379 0.37967 0 -0.26802 0 0.18072 -0.35902 0.41511 -3.64322
GLN_886 -10.5535 0.95646 7.77288 -0.25699 0.01494 0.16321 4.506 -4.06625 -0 -0 -4.47417 -0.36139 0 0 0 -1.62495 0 0.0197 -0.04688 0.15307 0 3.19962 -0.14261 0 -0.18838 -0.28872 0.48446 -4.73352
LEU_887 -6.28589 0.42327 4.48153 -0.65881 0.21232 0.23165 2.79656 -2.72097 -0 -0 -2.39106 0.07618 0 0 0 0 0 0.00506 0.2372 0.06263 1.03021 0 -0.27494 0 0.18072 -0.28716 0.56292 -2.31858
LEU_888 -5.03181 0.32686 4.85992 -0.47151 0.20028 0.11204 2.57338 -2.62301 -0 -0 -2.33755 0.20622 0 0 0 0 0 0.00206 0.04852 0.09251 0.311 0 -0.29355 0 0.18072 -0.31338 0.43489 -1.72242
CYS_889 -6.94855 0.5624 4.78378 -0.04858 0 0.01583 2.96684 -2.60823 -0 -0 -3.09344 -0.00157 0 0 0 0 0 0.00338 0.07061 0.03764 0.30065 0 0.26091 0 3.6196 0.01718 0.33128 0.26973
LEU_890 -9.51525 1.67889 3.83612 -0.51687 0.30347 0.12225 3.15442 -3.0372 -0 -0 -2.49968 0.25025 0 0 0 0 0 0.00316 0.04344 0.22815 0.37787 0 -0.27006 0 0.18072 0.04468 0.53116 -5.08447
ALA_891 -3.91973 0.15915 4.16623 -0.02103 0 0 2.55568 -2.36168 -0 -0 -2.2346 -0.36221 0 0 0 0 0 0.00117 0.0918 0 0 0 -0.2303 0 1.8394 -0.32897 0.46707 -0.17802
LEU_892 -5.66217 0.53085 4.45405 -0.6875 0.22083 0.25601 2.88861 -2.64086 -0 -0 -2.44259 0.12133 0 0 0 0 0 0.00682 -0.01263 0.03538 0.76956 0 -0.19548 0 0.18072 -0.14542 0.27366 -2.04881
LEU_893 -10.2503 1.58095 3.59707 -0.49584 0.24859 0.11996 2.75546 -3.13881 -0 -0 -2.20835 0.22095 0 0 0 0 0 0.00396 0.18875 0.39685 0.31321 0 -0.27521 0 0.18072 -0.13299 0.56994 -6.32513
TRP_894 -7.70674 0.70335 4.69196 -0.99753 0.0234 0.45971 2.74049 -2.9118 -0 -0 -2.25471 -0.38833 0 0 0 0 0 0.00531 -0.00162 0.12339 0 2.05477 -0.34852 0 1.6906 -0.08091 0.55167 -1.6455
ALA_895 -4.41241 0.17324 4.72645 -0.02226 0 0 3.0269 -2.6217 -0 -0 -3.11932 -0.35461 0 0 0 0 0 0.00346 -0.01015 0 0 0 -0.32998 0 1.8394 -0.16908 0.24066 -1.02941
VAL_896 -7.16968 0.7267 4.28306 -0.3089 0.15357 0.07047 2.64741 -2.84233 -0 -0 -1.15556 -0.1926 0 0 0 0 0 0.0085 0.02897 0.00378 0.09876 0 -0.2977 0 1.9342 -0.33014 0.32375 -2.01775
MET_897 -7.26269 0.69634 3.24094 -0.37469 0.1036 0.13394 1.76181 -2.12123 -0 -0 -1.08549 -0.07622 0 0 0 0 0 0.0289 0.09013 0.08836 1.78975 0 -0.15025 0 0.60916 -0.20215 0.54215 -2.18764
SER_898 -2.56117 0.08086 3.58372 -0.0245 7e-05 0.02323 1.40849 -1.65344 -0 -0 -0.9723 -0.20817 0 0 0 0 0 0.02467 0.0703 0.01295 0.63874 0 0.13794 0.6003 -0.77834 -0.21373 0.49665 0.66628
THR_899 -4.37846 0.55209 5.02877 -0.1511 0.04729 0.05095 2.74329 -2.52483 -0 -0 -1.28182 0.17666 0 0 0 0 0 0.03211 0.02156 0.00933 0.23184 0 0.29935 2.35169 -1.0874 -0.16885 0.38645 2.33892
ALA_900 -1.43784 0.37904 1.41487 -0.02224 0 0 0.77316 -0.83311 -0.02172 -0.15188 -0.25817 -0.36641 0 0 0 0 0 0.04731 0.07706 0 0 0 -0.4032 0 1.8394 -0.2789 0.30075 1.05814
ALA_901 -2.61069 0.47064 2.20157 -0.03028 0.01186 0 1.44004 -1.4789 -0 -0 -0.54726 -0.51506 0 0 0 0 0 0.05786 0.07948 0 0 0 -0.0841 0 1.8394 0.08899 0.29676 1.22031
SER_902 -4.4434 0.77729 4.49765 -0.02978 3e-05 0.0493 2.32428 -2.2649 -0.00228 -0.01347 -2.37911 -1.01963 0 0 0 0 0 0.04691 -0.00536 0.00628 0.19847 0 -0.324 0.6885 -0.77834 -0.06012 0.34739 -2.38429
LEU_903 -4.39361 0.69829 1.44304 -0.48198 0.23225 0.13494 0.69358 -1.37481 -0.01944 -0.13841 0.18214 0.06894 0 0 0 0 0 0.01697 0.27906 0.03426 0.10609 0 -0.09392 0 0.18072 -0.56711 0.35302 -2.64597
ALA_904 -3.88362 0.51436 3.02644 -0.02614 0.00144 0 2.54534 -1.83971 -4e-05 -0.00065 -2.44939 -0.41363 0 0 0 0 0 0.02529 -0.05028 0 0 0 0.01961 0 1.8394 -0.50999 0.34081 -0.86075
PHE_905 -9.05506 1.38724 3.4894 -0.9743 0.0576 0.36774 2.57401 -2.37316 -0.003 -0.02033 -1.95656 -0.03968 0 0 0 0 0 0.04086 0.05887 0.36999 0 1.78199 -0.50572 0 1.0402 5.45265 1.47921 3.17194
PRO_906 -6.44895 1.02652 3.35041 -0.0712 0 0.04413 1.52266 -1.66441 -0 -0 -1.37391 0.63846 0 0 0 0 0 0.02221 -0.13224 0.00322 0.21897 0 -0.16356 0 -2.4119 5.73513 1.71111 2.00664
PHE_907 -5.74349 0.56856 4.24785 -1.07475 0.10284 0.43129 2.51575 -2.42289 -0 -0 -2.12592 0.02304 0 0 0 0 0 0.01042 -0.00762 0.24181 0 2.00177 -0.24101 0 1.0402 0.08264 0.60715 0.25763
ILE_908 -7.67206 1.0196 2.98681 -0.66645 0.59427 0.14778 1.86095 -2.34247 -0 -0 -0.76994 0.16043 0 0 0 0 0 0.00527 0.07045 0.21771 0.63832 0 -0.21877 0 0.73287 0.0036 0.79441 -2.43721
LEU_909 -8.67963 0.84882 2.87786 -0.69464 0.24866 0.27271 2.3975 -2.62316 -0.00769 -0.09029 -1.53397 0.12366 0 0 0 0 0 0.0287 0.06374 0.02994 0.89522 0 -0.24275 0 0.18072 -0.1586 0.88925 -5.17394
ILE_910 -5.52465 0.56298 5.01569 -0.49416 0.32642 0.10416 3.09041 -2.51173 -0.003 -0.02033 -2.43576 -0.114 0 0 0 0 0 0.01909 -0.05369 0.07067 1.01967 0 -0.10405 0 0.73287 -0.16191 0.66313 0.18181
LEU_911 -6.24078 0.82229 4.14764 -0.69752 0.21982 0.29673 2.56262 -2.40591 -0 -0 -2.64802 -0.01827 0 0 0 0 0 0.01902 -0.18202 0.01661 1.49333 0 0.04956 0 0.18072 0.04546 0.72393 -1.61477
THR_912 -7.08435 0.47199 4.80391 -0.12117 0.03324 0.06394 3.30185 -2.77255 -4e-05 -0.00118 -2.33526 -0.92353 0 0 0 -0.54014 0 0.01908 0.10405 0.01365 0.07522 0 0.01557 2.29926 -1.0874 0.00436 0.67664 -2.98288
VAL_913 -6.70599 1.0586 5.08238 -0.30473 0.1291 0.06831 3.6209 -2.9307 -0 -0 -2.46512 -0.28038 0 0 0 0 0 0.03126 1.22265 0.02185 0.01173 0 -0.42347 0 1.9342 5.61316 1.7972 7.48096
PRO_914 -5.57756 0.96837 3.9917 -0.06595 0 0.0414 2.18686 -1.95828 -0 -0 -1.76475 0.61388 0 0 0 0 0 0.03119 -0.03795 0.11067 0.17563 0 -0.06318 0 -2.4119 5.78792 1.90118 3.92924
LEU_915 -8.04188 1.17689 4.60895 -0.63183 0.44853 0.23813 3.40641 -2.96967 -0.01231 -0.09795 -2.73659 -0.18555 0 0 0 0 0 0.01632 0.0661 0.36102 1.0709 0 -0.17547 0 0.18072 0.15857 0.86665 -2.25205
ARG_916 -10.5132 1.34566 11.0304 -0.99605 0.21985 0.59846 4.9853 -4.81681 -0.04178 -0.28711 -3.14207 0.22689 0 0 -0.95974 -0.2432 0 0.06935 0.02074 0.12802 2.07058 0 -0.0156 0 -1.2888 0.26441 0.86508 -0.47954
MET_917 -6.55894 0.36324 4.63197 -0.64946 0.17763 0.18864 1.9389 -2.37025 -0 -0 -2.29095 0.07133 0 0 -0.43189 0 0 0.04272 -0.0738 0.11905 0.98282 0 -0.11474 0 0.60916 0.0368 0.66136 -2.66641
VAL_918 -5.11506 0.30962 4.85824 -0.30916 0.27649 0.07223 2.41463 -2.57303 -0 -0 -2.10711 -0.4699 0 0 -0.42968 0 0 0.15709 -0.00883 0.0129 0.29122 0 -0.48656 0 1.9342 -0.05868 0.48503 -0.74636
VAL_919 -6.48483 0.65648 4.49555 -0.29884 0.19842 0.06509 3.00919 -2.71001 -0 -0 -1.74085 -0.13353 0 0 0 0 0 0.04097 0.01428 0.00066 0.06416 0 -0.44219 0 1.9342 0.15383 0.44918 -0.72822
LEU_920 -9.50144 1.20904 3.39851 -0.46497 0.20315 0.10377 3.54637 -2.81762 -0.00394 -0.0175 -3.32375 0.19733 0 0 0 0 0 0.02063 -0.00498 0.02 0.27257 0 -0.30403 0 0.18072 -0.10413 0.83595 -6.5543
THR_921 -6.17287 1.19283 5.81176 -0.12831 0.06633 0.06412 2.35622 -2.98903 -0.01231 -0.09795 -1.8063 -0.83316 0 0 -0.43189 0 0 0.30131 -0.02451 0.07108 0.06321 0 0.10183 2.83626 -1.0874 -0.13693 0.88526 0.02953
ARG_922 -5.12571 0.59309 4.69589 -0.67301 0.11722 0.48256 1.98873 -2.25258 -0 -0 -1.62786 0.15064 0 0 -0.42968 0 0 0.06321 -0.02692 0.14069 2.10184 0 -0.0868 0 -1.2888 -0.0517 0.43394 -0.79525
ILE_923 -6.0459 0.38128 2.39682 -0.50536 0.54562 0.10516 1.35884 -1.9466 -0 -0 -0.84407 -0.25564 0 0 0 0 0 0.28488 0.35436 0.06781 0.74139 0 -0.48006 0 0.73287 -0.00951 0.50042 -2.6177
PHE_924 -10.1809 1.26356 2.66097 -0.56613 0.03643 0.30698 2.29294 -2.56477 -0.01279 -0.12239 -1.79937 0.24401 0 0 0 0 0 0.31036 0.17275 0.12641 0 1.94832 -0.37478 0 1.0402 -0.03337 0.87266 -4.37891
THR_925 -7.32458 0.56186 7.17153 -0.1126 0.03554 0.06102 3.52538 -3.51657 -0.00089 -0.01041 -4.26253 -0.14182 0 0 -0.53942 -0.78195 0 0.06974 0.15786 0.00025 0.04973 0 -0.47675 4.07012 -1.0874 -0.38226 1.15013 -1.784
ASP_926 -5.39143 0.54761 6.67226 -0.14393 0.03613 0.507 2.89292 -2.95341 -0.01335 -0.10782 -3.27708 -1.48493 0 0 -0.42832 0 0 0.03713 0.02045 0.16065 0 4.2039 0.18767 0 -2.3716 0.21929 1.17859 0.49172
ARG_927 -5.34837 0.31667 6.04064 -0.92604 0.15146 0.65088 2.17635 -2.63293 -0 -0 -3.01889 0.49587 0 0 -1.43376 0 0 0.03884 -0.03917 0.10002 2.62628 0 -0.10185 0 -1.2888 0.22184 0.99811 -0.97283
GLU_928 -8.74753 0.89132 9.38905 -0.21858 0.02766 0.33104 4.58376 -4.0206 -0.03618 -0.34638 -6.79376 -0.55734 0 0 -0.53942 -0.78195 0 0.03111 -0.02862 0.07221 0 4.34507 -0.05729 0 -2.7348 -0.07124 1.09063 -4.17183
MET_929 -9.76055 1.44856 5.68695 -0.46413 0.20872 0.28826 2.43936 -2.93392 -0 -0 -1.26145 -0.113 0 0 0 0 0 0.04209 0.19771 0.16912 2.35883 0 -0.12853 0 0.60916 0.04803 1.19828 0.03348
LYS_930 -4.8452 0.33753 3.95481 -0.46801 0.11917 0.29708 1.44473 -1.98363 -0.01523 -0.10954 -1.1473 -0.25376 0 0 0 0 0 0.02392 -0.0866 0.03671 1.95833 0 -0.07438 0 -1.5107 -0.20004 0.69723 -1.82489
CYS_931 -6.0772 0.52184 4.50073 -0.03787 0 0.015 1.71896 -2.24076 -0.01363 -0.16609 -0.91278 -0.35997 0 0 0 0 0 0.19764 0.0745 0.00394 0.17052 0 0.06095 0 3.6196 0.42085 0.37781 1.87403
LEU_932 -8.5861 1.48092 2.42433 -0.68506 0.1614 0.243 1.84257 -2.21789 -0.02051 -0.16245 -0.82912 0.11223 0 0 0 0 0 0.47349 0.04565 0.05852 1.10965 0 -0.28835 0 0.18072 0.3271 0.82127 -3.50863
ASP_933 -5.60494 0.24658 7.88575 -0.2331 0.02835 0.76804 3.65864 -3.25688 -0.04139 -0.41378 -5.99994 -0.13907 0 0 -0.79493 -0.75851 0 0.2638 -0.03307 0.0552 0 2.37976 -0.35967 0 -2.3716 0.14601 1.01067 -3.56408
ALA_934 -3.79391 0.49755 3.69364 -0.02635 0.0013 0 1.7432 -2.16442 -0 -0 -1.44687 -0.25897 0 0 0 0 0 0.29671 0.06427 0 0 0 0.00815 0 1.8394 0.03131 0.68907 1.17407
ASN_935 -4.58121 0.11944 4.76953 -0.18653 0.02066 0.30269 1.65931 -2.26886 -0.01959 -0.17399 -0.80696 -0.31304 0 0 -1.61737 0 0 1.27216 3.27209 0.02009 0 1.89423 0.17564 0 -0.93687 0.67304 14.5903 17.8647
GLU_936 -3.72836 0.17283 3.97725 -0.21577 0.04811 0.3065 0.50594 -1.64378 -0.02776 -0.10754 -0.36885 -0.33718 0 0 0 0 0 0.47512 0.04752 0.00462 0 2.64178 0.19001 0 -2.7348 1.27647 14.8675 15.3497
ALA_937 -2.87375 0.28547 2.56875 -0.02626 0.00086 0 0.76234 -1.26857 -0.00049 -0.00815 -0.8335 -0.26486 0 0 0 0 0 0.11257 -0.06688 0 0 0 0.00977 0 1.8394 -0.07869 0.67337 0.83138
GLU_938 -3.93563 0.56225 3.66837 -0.21582 0.03779 0.32542 1.3369 -1.6185 -0.00669 -0.08363 -2.82755 -0.36887 0 0 0 -0.66144 0 0.05985 -0.00451 0.19436 0 3.92454 -0.03951 0 -2.7348 -0.69637 0.86469 -2.21915
PRO_939 -2.52067 0.27108 1.25555 -0.17785 0.05732 0.12567 0.16548 -0.67461 -0.01302 -0.04786 -0.46505 0.06271 0 0 0 0 0 0.03477 0.06447 0.00156 0.18247 0 -0.87401 0 -2.4119 0.00175 0.8883 -4.07384
VAL_940 -3.75971 0.45705 1.25775 -0.27728 0.18062 0.06016 0.64604 -1.16038 -0 -0 -0.79605 -0.35034 0 0 0 0 0 0.04349 -0.04476 0.00133 0.20854 0 -0.74066 0 1.9342 0.09703 0.30767 -1.93529
PHE_941 -5.96137 0.40655 4.49996 -0.64251 0.18566 0.38344 1.52343 -2.39943 -0.01302 -0.04786 -1.84961 0.1694 0 0 0 0 0 0.01305 0.18774 0.12168 0 2.02657 -0.25314 0 1.0402 -0.3459 0.44496 -0.51022
ASP_942 -2.59284 0.18688 3.90505 -0.11193 0.00866 0.34099 1.53427 -1.68409 -0.01207 -0.06555 -1.2203 -0.43978 0 0 -0.30899 0 0 0.05398 -0.0484 0.04873 0 1.68143 0.14223 0 -2.3716 -0.23927 0.46575 -0.72685
GLU_943 -3.82762 0.29862 4.48472 -0.56733 0.25009 1.53066 0.81775 -1.88153 -0.00819 -0.03084 -1.66027 -3.03526 0 0 -0.8209 0 0 0.00668 -0.01765 0.04553 0 3.26987 -0.1135 0 -2.7348 -0.3559 0.33999 -4.00988
ARG_944 -4.92726 0.38488 5.37823 -0.71039 0.10641 0.46275 2.08973 -2.3799 -0.00709 -0.03864 -0.95577 0.39949 0 0 -0.57512 0 0 0.01693 -0.04145 0.06002 2.92571 0 -0.04175 0 -1.2888 0.00403 0.25362 1.11565
GLU_945 -3.65579 0.25491 5.86724 -0.31439 0.06668 0.3938 2.92203 -2.35844 -0.02878 -0.20277 -3.38259 -0.35763 0 0 0 -0.73516 0 0.02421 -0.10053 0.06222 0 3.32469 -0.08842 0 -2.7348 0.059 0.17085 -0.81367
GLY_946 -2.50223 0.20667 1.76708 -0.00029 0 0 0.62596 -0.9435 -0.01208 -0.08133 0.65308 -0.1609 0 0 0 0 0 0.01901 -0.12468 0 0 0 -1.02353 0 0.83697 -0.17076 0.12613 -0.78439
VAL_947 -3.69273 0.58433 1.64587 -0.30826 0.26711 0.0661 1.26526 -1.32933 -0.01575 -0.15003 0.08593 -0.11723 0 0 0 0 0 0.01273 0.03136 0.08675 0.18722 0 -0.16985 0 1.9342 0.11391 0.25715 0.75475
ASP_948 -3.87208 0.52018 6.00316 -0.25971 0.06138 0.85657 2.13153 -2.26954 -0.03116 -0.25815 -5.08079 -0.63938 0 0 -0.88523 -0.47154 0 0.00707 0.01843 0.04418 0 2.02007 -0.63931 0 -2.3716 0.018 0.46794 -4.62997
GLU_949 -2.54955 0.45442 4.73523 -0.19478 0.02415 0.29222 1.86536 -1.86039 -0.00139 -0.00569 -3.44686 -0.63571 0 0 0 -0.13167 0 0.02424 -0.01352 7e-05 0 3.27128 -0.10423 0 -2.7348 0.01583 0.38382 -0.61196
TYR_950 -2.74755 0.15584 1.7667 -0.83396 0.04881 0.14371 0.12107 -1.08055 -0.01642 -0.15277 -0.01054 -0.36138 0 0 0 0 0 0.02615 -0.06697 0.01976 0 1.97389 0.04511 0.00136 1.2797 -0.19816 0.18051 0.29432
ASN_951 -2.92127 0.10031 2.00939 -0.29044 0.05235 0.54543 0.40588 -1.32753 -0.01642 -0.15277 0.48586 -0.81978 0 0 0 0 0 0.0309 0.01513 0.03983 0 2.07685 -0.55707 0 -0.93687 -0.32343 0.08928 -1.49436
GLU_952 -4.12653 0.22295 3.78246 -0.24265 0.02874 0.29046 0.46524 -1.70171 -0.02182 -0.15272 -1.21025 -0.21227 0 0 0 0 0 0.01425 0.08355 0.15443 0 3.21469 -0.0256 0 -2.7348 -0.1988 0.27481 -2.09558
MET_953 -3.06555 0.50983 1.78907 -0.66578 0.27699 0.24986 0.36914 -1.04001 -0 -0.00012 -0.33069 -0.07472 0 0 0 0 0 0.02204 0.13726 0.00428 3.36184 0 0.00719 0 0.60916 -0.40792 0.90544 2.65731
PRO_954 -2.68409 0.58972 1.5551 -0.123 0.00183 0.09104 0.4132 -0.54762 -0 -0 -0.39385 0.25245 0 0 0 0 0 0.01134 -0.04924 0.03379 0.1754 0 -1.08577 0 -2.4119 -0.66428 0.87252 -3.96339
MET_955 -6.216 1.08518 3.28692 -0.42413 0.15113 0.00468 1.72744 -1.65713 -0.01043 -0.07436 -1.08116 0.29292 0 0 -0.60779 0 0 0.01929 0.31756 0.04778 2.25972 0 -0.0549 0 0.60916 -0.54717 1.24508 0.37378
PRO_956 -2.46848 0.54452 1.32513 -0.1164 0.00016 0.08657 0.52376 -0.59846 -0 -0 -0.58061 0.27079 0 0 0 0 0 0.02018 -0.0525 0.05697 0.13307 0 -1.12815 0 -2.4119 -0.48077 1.23475 -3.64136
VAL:CtermProteinFull_957 -5.31207 0.4855 1.33324 -0.34476 0.16775 0.1357 0.82524 -1.44551 -0 -0 -0.35645 -0.98499 0 0 0 0 0 0.06417 0 0.00386 0.30271 0 0 0 1.9342 -0.34003 0.3367 -3.19475
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.8092 0 0 0 0 0 0 0 0 0 64.8092
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622737 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 576.531 tmscore: 0.53037 8gv8A_207 prob: 100 ident: 93.28
ATOM      1  N   VAL A   1     -13.949  14.606  65.516  1.00 36.920          N  
ATOM      2  CA  VAL A   1     -13.041  14.189  64.451  1.00 36.330          C  
ATOM      3  C   VAL A   1     -13.244  12.724  64.107  1.00 35.710          C  
ATOM      4  O   VAL A   1     -12.933  11.846  64.909  1.00 35.660          O  
ATOM      5  CB  VAL A   1     -11.561  14.412  64.858  1.00 51.100          C  
ATOM      6  CG1 VAL A   1     -10.616  13.920  63.740  1.00 51.100          C  
ATOM      7  CG2 VAL A   1     -11.307  15.906  65.126  1.00 51.100          C  
ATOM      8 1H   VAL A   1     -14.024  15.613  65.531  1.00 44.300          H  
ATOM      9 2H   VAL A   1     -14.862  14.206  65.349  1.00 44.300          H  
ATOM     10 3H   VAL A   1     -13.602  14.278  66.406  1.00 44.300          H  
ATOM     11  HA  VAL A   1     -13.251  14.786  63.563  1.00 43.600          H  
ATOM     12  HB  VAL A   1     -11.345  13.834  65.757  1.00 61.320          H  
ATOM     13 1HG1 VAL A   1      -9.582  14.076  64.047  1.00 61.320          H  
ATOM     14 2HG1 VAL A   1     -10.768  12.853  63.548  1.00 61.320          H  
ATOM     15 3HG1 VAL A   1     -10.806  14.477  62.824  1.00 61.320          H  
ATOM     16 1HG2 VAL A   1     -10.264  16.049  65.415  1.00 61.320          H  
ATOM     17 2HG2 VAL A   1     -11.511  16.480  64.220  1.00 61.320          H  
ATOM     18 3HG2 VAL A   1     -11.948  16.262  65.929  1.00 61.320          H  
ATOM     19  N   LYS A   2     -13.774  12.463  62.919  1.00 35.290          N  
ATOM     20  CA  LYS A   2     -13.976  11.094  62.456  1.00 34.730          C  
ATOM     21  C   LYS A   2     -12.647  10.347  62.403  1.00 34.040          C  
ATOM     22  O   LYS A   2     -11.673  10.848  61.836  1.00 34.210          O  
ATOM     23  CB  LYS A   2     -14.636  11.103  61.074  1.00 48.850          C  
ATOM     24  CG  LYS A   2     -14.975   9.727  60.503  1.00 48.850          C  
ATOM     25  CD  LYS A   2     -15.696   9.845  59.158  1.00 48.850          C  
ATOM     26  CE  LYS A   2     -16.006   8.473  58.572  1.00 48.850          C  
ATOM     27  NZ  LYS A   2     -16.708   8.572  57.259  1.00 48.850          N  
ATOM     28  H   LYS A   2     -14.020  13.227  62.305  1.00 42.350          H  
ATOM     29  HA  LYS A   2     -14.626  10.576  63.161  1.00 41.680          H  
ATOM     30 1HB  LYS A   2     -15.558  11.682  61.117  1.00 58.620          H  
ATOM     31 2HB  LYS A   2     -13.974  11.597  60.364  1.00 58.620          H  
ATOM     32 1HG  LYS A   2     -14.055   9.158  60.353  1.00 58.620          H  
ATOM     33 2HG  LYS A   2     -15.606   9.184  61.205  1.00 58.620          H  
ATOM     34 1HD  LYS A   2     -16.629  10.397  59.289  1.00 58.620          H  
ATOM     35 2HD  LYS A   2     -15.063  10.392  58.460  1.00 58.620          H  
ATOM     36 1HE  LYS A   2     -15.072   7.927  58.434  1.00 58.620          H  
ATOM     37 2HE  LYS A   2     -16.636   7.922  59.269  1.00 58.620          H  
ATOM     38 1HZ  LYS A   2     -16.895   7.643  56.905  1.00 58.620          H  
ATOM     39 2HZ  LYS A   2     -17.582   9.067  57.378  1.00 58.620          H  
ATOM     40 3HZ  LYS A   2     -16.127   9.071  56.600  1.00 58.620          H  
ATOM     41  N   LYS A   3     -12.613   9.143  62.964  1.00 33.320          N  
ATOM     42  CA  LYS A   3     -11.398   8.347  62.943  1.00 32.640          C  
ATOM     43  C   LYS A   3     -11.246   7.688  61.571  1.00 31.830          C  
ATOM     44  O   LYS A   3     -12.260   7.350  60.959  1.00 31.500          O  
ATOM     45  CB  LYS A   3     -11.440   7.289  64.050  1.00 45.970          C  
ATOM     46  CG  LYS A   3     -11.387   7.865  65.458  1.00 45.970          C  
ATOM     47  CD  LYS A   3     -11.395   6.761  66.514  1.00 45.970          C  
ATOM     48  CE  LYS A   3     -11.339   7.337  67.928  1.00 45.970          C  
ATOM     49  NZ  LYS A   3     -11.360   6.268  68.968  1.00 45.970          N  
ATOM     50  H   LYS A   3     -13.445   8.790  63.414  1.00 39.980          H  
ATOM     51  HA  LYS A   3     -10.569   9.024  63.130  1.00 39.170          H  
ATOM     52 1HB  LYS A   3     -12.363   6.719  63.962  1.00 55.160          H  
ATOM     53 2HB  LYS A   3     -10.619   6.585  63.930  1.00 55.160          H  
ATOM     54 1HG  LYS A   3     -10.478   8.457  65.566  1.00 55.160          H  
ATOM     55 2HG  LYS A   3     -12.243   8.524  65.612  1.00 55.160          H  
ATOM     56 1HD  LYS A   3     -12.304   6.166  66.411  1.00 55.160          H  
ATOM     57 2HD  LYS A   3     -10.535   6.108  66.365  1.00 55.160          H  
ATOM     58 1HE  LYS A   3     -10.425   7.919  68.038  1.00 55.160          H  
ATOM     59 2HE  LYS A   3     -12.196   7.994  68.079  1.00 55.160          H  
ATOM     60 1HZ  LYS A   3     -11.321   6.690  69.886  1.00 55.160          H  
ATOM     61 2HZ  LYS A   3     -12.210   5.728  68.883  1.00 55.160          H  
ATOM     62 3HZ  LYS A   3     -10.562   5.660  68.846  1.00 55.160          H  
ATOM     63  N   PRO A   4     -10.011   7.484  61.077  1.00 31.590          N  
ATOM     64  CA  PRO A   4      -9.689   6.802  59.837  1.00 30.870          C  
ATOM     65  C   PRO A   4      -9.973   5.319  59.960  1.00 29.870          C  
ATOM     66  O   PRO A   4      -9.941   4.779  61.068  1.00 29.670          O  
ATOM     67  CB  PRO A   4      -8.191   7.076  59.673  1.00 46.300          C  
ATOM     68  CG  PRO A   4      -7.683   7.285  61.083  1.00 46.300          C  
ATOM     69  CD  PRO A   4      -8.822   7.968  61.815  1.00 46.300          C  
ATOM     70  HA  PRO A   4     -10.272   7.245  59.016  1.00 37.040          H  
ATOM     71 1HB  PRO A   4      -7.713   6.210  59.179  1.00 55.570          H  
ATOM     72 2HB  PRO A   4      -8.034   7.946  59.022  1.00 55.570          H  
ATOM     73 1HG  PRO A   4      -7.423   6.311  61.532  1.00 55.570          H  
ATOM     74 2HG  PRO A   4      -6.760   7.885  61.071  1.00 55.570          H  
ATOM     75 1HD  PRO A   4      -8.816   7.617  62.852  1.00 55.570          H  
ATOM     76 2HD  PRO A   4      -8.732   9.065  61.735  1.00 55.570          H  
ATOM     77  N   SER A   5     -10.211   4.664  58.830  1.00 29.290          N  
ATOM     78  CA  SER A   5     -10.414   3.226  58.812  1.00 28.350          C  
ATOM     79  C   SER A   5      -9.165   2.503  59.282  1.00 27.800          C  
ATOM     80  O   SER A   5      -8.043   2.898  58.955  1.00 27.880          O  
ATOM     81  CB  SER A   5     -10.761   2.763  57.409  1.00 40.070          C  
ATOM     82  OG  SER A   5     -11.973   3.320  56.973  1.00 40.070          O  
ATOM     83  H   SER A   5     -10.254   5.165  57.955  1.00 35.150          H  
ATOM     84  HA  SER A   5     -11.234   2.981  59.487  1.00 34.020          H  
ATOM     85 1HB  SER A   5      -9.960   3.045  56.728  1.00 48.080          H  
ATOM     86 2HB  SER A   5     -10.828   1.674  57.396  1.00 48.080          H  
ATOM     87  HG  SER A   5     -12.124   2.967  56.090  1.00 48.080          H  
ATOM     88  N   ARG A   6      -9.361   1.410  60.010  1.00 27.300          N  
ATOM     89  CA  ARG A   6      -8.249   0.597  60.477  1.00 26.780          C  
ATOM     90  C   ARG A   6      -7.477   0.034  59.289  1.00 25.970          C  
ATOM     91  O   ARG A   6      -8.078  -0.408  58.308  1.00 25.400          O  
ATOM     92  CB  ARG A   6      -8.745  -0.540  61.363  1.00 37.700          C  
ATOM     93  CG  ARG A   6      -7.648  -1.370  62.026  1.00 37.700          C  
ATOM     94  CD  ARG A   6      -8.192  -2.403  62.934  1.00 37.700          C  
ATOM     95  NE  ARG A   6      -7.118  -3.172  63.563  1.00 37.700          N  
ATOM     96  CZ  ARG A   6      -7.286  -4.209  64.413  1.00 37.700          C  
ATOM     97  NH1 ARG A   6      -8.496  -4.619  64.741  1.00 37.700          N  
ATOM     98  NH2 ARG A   6      -6.223  -4.816  64.918  1.00 37.700          N  
ATOM     99  H   ARG A   6     -10.306   1.149  60.247  1.00 32.760          H  
ATOM    100  HA  ARG A   6      -7.579   1.228  61.061  1.00 32.140          H  
ATOM    101 1HB  ARG A   6      -9.378  -0.135  62.150  1.00 45.240          H  
ATOM    102 2HB  ARG A   6      -9.353  -1.220  60.768  1.00 45.240          H  
ATOM    103 1HG  ARG A   6      -7.076  -1.890  61.265  1.00 45.240          H  
ATOM    104 2HG  ARG A   6      -6.986  -0.722  62.597  1.00 45.240          H  
ATOM    105 1HD  ARG A   6      -8.783  -1.927  63.717  1.00 45.240          H  
ATOM    106 2HD  ARG A   6      -8.817  -3.087  62.360  1.00 45.240          H  
ATOM    107  HE  ARG A   6      -6.168  -2.900  63.343  1.00 45.240          H  
ATOM    108 1HH1 ARG A   6      -9.309  -4.161  64.360  1.00 45.240          H  
ATOM    109 2HH1 ARG A   6      -8.612  -5.396  65.377  1.00 45.240          H  
ATOM    110 1HH2 ARG A   6      -5.295  -4.500  64.672  1.00 45.240          H  
ATOM    111 2HH2 ARG A   6      -6.335  -5.593  65.553  1.00 45.240          H  
ATOM    112  N   THR A   7      -6.151   0.044  59.395  1.00 26.020          N  
ATOM    113  CA  THR A   7      -5.270  -0.477  58.356  1.00 25.370          C  
ATOM    114  C   THR A   7      -4.857  -1.913  58.633  1.00 24.880          C  
ATOM    115  O   THR A   7      -5.379  -2.560  59.541  1.00 24.580          O  
ATOM    116  CB  THR A   7      -4.015   0.394  58.172  1.00 35.780          C  
ATOM    117  OG1 THR A   7      -3.337  -0.028  56.969  1.00 35.780          O  
ATOM    118  CG2 THR A   7      -3.071   0.264  59.385  1.00 35.780          C  
ATOM    119  H   THR A   7      -5.743   0.437  60.228  1.00 31.220          H  
ATOM    120  HA  THR A   7      -5.817  -0.467  57.413  1.00 30.440          H  
ATOM    121  HB  THR A   7      -4.314   1.437  58.064  1.00 42.930          H  
ATOM    122  HG1 THR A   7      -3.818   0.315  56.200  1.00 42.930          H  
ATOM    123 1HG2 THR A   7      -2.198   0.894  59.223  1.00 42.930          H  
ATOM    124 2HG2 THR A   7      -3.587   0.591  60.283  1.00 42.930          H  
ATOM    125 3HG2 THR A   7      -2.738  -0.762  59.524  1.00 42.930          H  
ATOM    126  N   GLN A   8      -3.956  -2.435  57.813  1.00 24.900          N  
ATOM    127  CA  GLN A   8      -3.539  -3.821  57.950  1.00 24.540          C  
ATOM    128  C   GLN A   8      -3.040  -4.122  59.359  1.00 23.820          C  
ATOM    129  O   GLN A   8      -2.066  -3.530  59.825  1.00 23.750          O  
ATOM    130  CB  GLN A   8      -2.417  -4.129  56.949  1.00 34.500          C  
ATOM    131  CG  GLN A   8      -1.933  -5.578  56.942  1.00 34.500          C  
ATOM    132  CD  GLN A   8      -0.859  -5.815  55.909  1.00 34.500          C  
ATOM    133  OE1 GLN A   8      -0.210  -4.871  55.458  1.00 34.500          O  
ATOM    134  NE2 GLN A   8      -0.662  -7.070  55.522  1.00 34.500          N  
ATOM    135  H   GLN A   8      -3.548  -1.820  57.117  1.00 29.880          H  
ATOM    136  HA  GLN A   8      -4.395  -4.461  57.742  1.00 29.450          H  
ATOM    137 1HB  GLN A   8      -2.751  -3.881  55.942  1.00 41.400          H  
ATOM    138 2HB  GLN A   8      -1.559  -3.494  57.171  1.00 41.400          H  
ATOM    139 1HG  GLN A   8      -1.496  -5.805  57.909  1.00 41.400          H  
ATOM    140 2HG  GLN A   8      -2.771  -6.242  56.732  1.00 41.400          H  
ATOM    141 1HE2 GLN A   8       0.040  -7.277  54.835  1.00 41.400          H  
ATOM    142 2HE2 GLN A   8      -1.207  -7.813  55.909  1.00 41.400          H  
ATOM    143  N   GLY A   9      -3.658  -5.127  59.986  1.00 23.350          N  
ATOM    144  CA  GLY A   9      -3.324  -5.579  61.338  1.00 23.060          C  
ATOM    145  C   GLY A   9      -2.733  -6.987  61.337  1.00 22.420          C  
ATOM    146  O   GLY A   9      -2.656  -7.647  62.370  1.00 22.030          O  
ATOM    147  H   GLY A   9      -4.452  -5.551  59.524  1.00 28.020          H  
ATOM    148 1HA  GLY A   9      -2.619  -4.881  61.790  1.00 27.670          H  
ATOM    149 2HA  GLY A   9      -4.224  -5.561  61.953  1.00 27.670          H  
ATOM    150  N   GLY A  10      -2.332  -7.445  60.160  1.00 22.410          N  
ATOM    151  CA  GLY A  10      -1.803  -8.796  59.957  1.00 21.950          C  
ATOM    152  C   GLY A  10      -0.294  -8.938  60.157  1.00 21.560          C  
ATOM    153  O   GLY A  10       0.278  -9.979  59.831  1.00 21.090          O  
ATOM    154  H   GLY A  10      -2.423  -6.824  59.370  1.00 26.890          H  
ATOM    155 1HA  GLY A  10      -2.314  -9.478  60.638  1.00 26.340          H  
ATOM    156 2HA  GLY A  10      -2.059  -9.126  58.951  1.00 26.340          H  
ATOM    157  N   ARG A  11       0.358  -7.885  60.630  1.00 21.860          N  
ATOM    158  CA  ARG A  11       1.798  -7.891  60.821  1.00 21.670          C  
ATOM    159  C   ARG A  11       2.153  -8.508  62.172  1.00 21.560          C  
ATOM    160  O   ARG A  11       1.456  -8.297  63.164  1.00 22.000          O  
ATOM    161  CB  ARG A  11       2.332  -6.471  60.741  1.00 30.410          C  
ATOM    162  CG  ARG A  11       2.141  -5.800  59.375  1.00 30.410          C  
ATOM    163  CD  ARG A  11       2.665  -4.407  59.350  1.00 30.410          C  
ATOM    164  NE  ARG A  11       1.903  -3.507  60.226  1.00 30.410          N  
ATOM    165  CZ  ARG A  11       2.269  -2.247  60.558  1.00 30.410          C  
ATOM    166  NH1 ARG A  11       3.389  -1.727  60.092  1.00 30.410          N  
ATOM    167  NH2 ARG A  11       1.493  -1.533  61.359  1.00 30.410          N  
ATOM    168  H   ARG A  11      -0.165  -7.065  60.894  1.00 26.230          H  
ATOM    169  HA  ARG A  11       2.256  -8.487  60.031  1.00 26.000          H  
ATOM    170 1HB  ARG A  11       1.836  -5.858  61.491  1.00 36.500          H  
ATOM    171 2HB  ARG A  11       3.398  -6.469  60.968  1.00 36.500          H  
ATOM    172 1HG  ARG A  11       2.661  -6.377  58.612  1.00 36.500          H  
ATOM    173 2HG  ARG A  11       1.075  -5.761  59.135  1.00 36.500          H  
ATOM    174 1HD  ARG A  11       3.704  -4.412  59.677  1.00 36.500          H  
ATOM    175 2HD  ARG A  11       2.602  -4.026  58.330  1.00 36.500          H  
ATOM    176  HE  ARG A  11       1.028  -3.847  60.608  1.00 36.500          H  
ATOM    177 1HH1 ARG A  11       3.985  -2.264  59.481  1.00 36.500          H  
ATOM    178 2HH1 ARG A  11       3.654  -0.785  60.345  1.00 36.500          H  
ATOM    179 1HH2 ARG A  11       0.636  -1.938  61.715  1.00 36.500          H  
ATOM    180 2HH2 ARG A  11       1.751  -0.593  61.614  1.00 36.500          H  
ATOM    181  N   GLY A  12       3.271  -9.222  62.229  1.00 21.080          N  
ATOM    182  CA  GLY A  12       3.731  -9.810  63.481  1.00 21.010          C  
ATOM    183  C   GLY A  12       4.874 -10.780  63.235  1.00 20.460          C  
ATOM    184  O   GLY A  12       5.307 -10.955  62.094  1.00 20.180          O  
ATOM    185  H   GLY A  12       3.808  -9.378  61.387  1.00 25.300          H  
ATOM    186 1HA  GLY A  12       4.055  -9.020  64.160  1.00 25.210          H  
ATOM    187 2HA  GLY A  12       2.905 -10.332  63.963  1.00 25.210          H  
ATOM    188  N   SER A  13       5.376 -11.382  64.310  1.00 20.410          N  
ATOM    189  CA  SER A  13       6.471 -12.336  64.228  1.00 19.990          C  
ATOM    190  C   SER A  13       6.044 -13.563  63.412  1.00 19.570          C  
ATOM    191  O   SER A  13       4.881 -13.965  63.498  1.00 19.240          O  
ATOM    192  CB  SER A  13       6.874 -12.770  65.628  1.00 28.150          C  
ATOM    193  OG  SER A  13       7.363 -11.687  66.375  1.00 28.150          O  
ATOM    194  H   SER A  13       4.986 -11.177  65.219  1.00 24.490          H  
ATOM    195  HA  SER A  13       7.306 -11.824  63.759  1.00 23.990          H  
ATOM    196 1HB  SER A  13       6.010 -13.200  66.133  1.00 33.780          H  
ATOM    197 2HB  SER A  13       7.632 -13.549  65.570  1.00 33.780          H  
ATOM    198  HG  SER A  13       7.604 -12.045  67.234  1.00 33.780          H  
ATOM    199  N   PRO A  14       6.946 -14.168  62.614  1.00 19.680          N  
ATOM    200  CA  PRO A  14       6.732 -15.375  61.833  1.00 19.460          C  
ATOM    201  C   PRO A  14       6.680 -16.579  62.753  1.00 19.130          C  
ATOM    202  O   PRO A  14       7.244 -16.533  63.849  1.00 19.290          O  
ATOM    203  CB  PRO A  14       7.961 -15.411  60.918  1.00 29.190          C  
ATOM    204  CG  PRO A  14       9.040 -14.701  61.708  1.00 29.190          C  
ATOM    205  CD  PRO A  14       8.312 -13.611  62.478  1.00 29.190          C  
ATOM    206  HA  PRO A  14       5.800 -15.278  61.257  1.00 23.350          H  
ATOM    207 1HB  PRO A  14       8.222 -16.456  60.684  1.00 35.030          H  
ATOM    208 2HB  PRO A  14       7.733 -14.914  59.964  1.00 35.030          H  
ATOM    209 1HG  PRO A  14       9.548 -15.417  62.377  1.00 35.030          H  
ATOM    210 2HG  PRO A  14       9.810 -14.303  61.028  1.00 35.030          H  
ATOM    211 1HD  PRO A  14       8.799 -13.497  63.456  1.00 35.030          H  
ATOM    212 2HD  PRO A  14       8.296 -12.674  61.894  1.00 35.030          H  
ATOM    213  N   SER A  15       6.069 -17.662  62.293  1.00 18.800          N  
ATOM    214  CA  SER A  15       6.022 -18.899  63.060  1.00 18.590          C  
ATOM    215  C   SER A  15       5.842 -20.103  62.144  1.00 17.780          C  
ATOM    216  O   SER A  15       5.473 -19.961  60.975  1.00 17.390          O  
ATOM    217  CB  SER A  15       4.893 -18.849  64.071  1.00 26.110          C  
ATOM    218  OG  SER A  15       3.644 -18.842  63.435  1.00 26.110          O  
ATOM    219  H   SER A  15       5.609 -17.641  61.394  1.00 22.560          H  
ATOM    220  HA  SER A  15       6.967 -19.012  63.593  1.00 22.310          H  
ATOM    221 1HB  SER A  15       4.960 -19.707  64.737  1.00 31.330          H  
ATOM    222 2HB  SER A  15       4.996 -17.952  64.682  1.00 31.330          H  
ATOM    223  HG  SER A  15       2.993 -18.768  64.135  1.00 31.330          H  
ATOM    224  N   GLY A  16       6.122 -21.289  62.678  1.00 17.750          N  
ATOM    225  CA  GLY A  16       5.958 -22.553  61.956  1.00 17.140          C  
ATOM    226  C   GLY A  16       6.493 -23.688  62.811  1.00 16.750          C  
ATOM    227  O   GLY A  16       6.920 -23.456  63.946  1.00 16.770          O  
ATOM    228  H   GLY A  16       6.445 -21.324  63.635  1.00 21.300          H  
ATOM    229 1HA  GLY A  16       4.905 -22.725  61.726  1.00 20.570          H  
ATOM    230 2HA  GLY A  16       6.493 -22.518  61.008  1.00 20.570          H  
ATOM    231  N   LEU A  17       6.452 -24.907  62.294  1.00 16.520          N  
ATOM    232  CA  LEU A  17       6.938 -26.044  63.062  1.00 16.300          C  
ATOM    233  C   LEU A  17       8.435 -26.292  62.850  1.00 15.850          C  
ATOM    234  O   LEU A  17       8.961 -25.937  61.796  1.00 16.010          O  
ATOM    235  CB  LEU A  17       6.160 -27.323  62.717  1.00 22.910          C  
ATOM    236  CG  LEU A  17       4.656 -27.351  63.025  1.00 22.910          C  
ATOM    237  CD1 LEU A  17       4.076 -28.683  62.518  1.00 22.910          C  
ATOM    238  CD2 LEU A  17       4.425 -27.209  64.544  1.00 22.910          C  
ATOM    239  H   LEU A  17       6.087 -25.038  61.343  1.00 19.820          H  
ATOM    240  HA  LEU A  17       6.766 -25.774  64.086  1.00 19.560          H  
ATOM    241 1HB  LEU A  17       6.262 -27.480  61.642  1.00 27.490          H  
ATOM    242 2HB  LEU A  17       6.611 -28.157  63.211  1.00 27.490          H  
ATOM    243  HG  LEU A  17       4.155 -26.534  62.495  1.00 27.490          H  
ATOM    244 1HD1 LEU A  17       2.998 -28.709  62.717  1.00 27.490          H  
ATOM    245 2HD1 LEU A  17       4.249 -28.767  61.448  1.00 27.490          H  
ATOM    246 3HD1 LEU A  17       4.561 -29.509  63.026  1.00 27.490          H  
ATOM    247 1HD2 LEU A  17       3.352 -27.245  64.742  1.00 27.490          H  
ATOM    248 2HD2 LEU A  17       4.919 -28.026  65.068  1.00 27.490          H  
ATOM    249 3HD2 LEU A  17       4.813 -26.264  64.905  1.00 27.490          H  
ATOM    250  N   ALA A  18       9.157 -26.877  63.836  1.00 15.410          N  
ATOM    251  CA  ALA A  18       8.678 -27.369  65.142  1.00 15.360          C  
ATOM    252  C   ALA A  18       9.564 -26.792  66.256  1.00 15.210          C  
ATOM    253  O   ALA A  18      10.786 -26.741  66.090  1.00 14.770          O  
ATOM    254  CB  ALA A  18       8.730 -28.892  65.183  1.00 21.520          C  
ATOM    255  H   ALA A  18      10.142 -26.979  63.642  1.00 18.490          H  
ATOM    256  HA  ALA A  18       7.666 -27.081  65.292  1.00 18.430          H  
ATOM    257 1HB  ALA A  18       8.393 -29.244  66.137  1.00 25.830          H  
ATOM    258 2HB  ALA A  18       8.108 -29.320  64.408  1.00 25.830          H  
ATOM    259 3HB  ALA A  18       9.745 -29.209  65.030  1.00 25.830          H  
ATOM    260  N   PRO A  19       8.984 -26.399  67.410  1.00 15.650          N  
ATOM    261  CA  PRO A  19       9.652 -25.861  68.587  1.00 15.670          C  
ATOM    262  C   PRO A  19      10.401 -26.906  69.396  1.00 15.390          C  
ATOM    263  O   PRO A  19      10.077 -28.099  69.353  1.00 14.720          O  
ATOM    264  CB  PRO A  19       8.484 -25.276  69.393  1.00 23.500          C  
ATOM    265  CG  PRO A  19       7.297 -26.124  69.011  1.00 23.500          C  
ATOM    266  CD  PRO A  19       7.504 -26.443  67.549  1.00 23.500          C  
ATOM    267  HA  PRO A  19      10.338 -25.062  68.270  1.00 18.800          H  
ATOM    268 1HB  PRO A  19       8.705 -25.310  70.466  1.00 28.210          H  
ATOM    269 2HB  PRO A  19       8.346 -24.213  69.133  1.00 28.210          H  
ATOM    270 1HG  PRO A  19       7.261 -27.025  69.634  1.00 28.210          H  
ATOM    271 2HG  PRO A  19       6.361 -25.573  69.202  1.00 28.210          H  
ATOM    272 1HD  PRO A  19       7.109 -27.435  67.360  1.00 28.210          H  
ATOM    273 2HD  PRO A  19       7.026 -25.663  66.924  1.00 28.210          H  
ATOM    274  N   ILE A  20      11.311 -26.426  70.242  1.00 16.010          N  
ATOM    275  CA  ILE A  20      12.045 -27.256  71.199  1.00 15.980          C  
ATOM    276  C   ILE A  20      11.137 -28.181  72.018  1.00 15.660          C  
ATOM    277  O   ILE A  20      11.585 -29.219  72.498  1.00 15.360          O  
ATOM    278  CB  ILE A  20      12.878 -26.351  72.147  1.00 22.380          C  
ATOM    279  CG1 ILE A  20      13.910 -27.174  72.981  1.00 22.380          C  
ATOM    280  CG2 ILE A  20      11.949 -25.562  73.113  1.00 22.380          C  
ATOM    281  CD1 ILE A  20      15.011 -27.850  72.190  1.00 22.380          C  
ATOM    282  H   ILE A  20      11.530 -25.438  70.199  1.00 19.210          H  
ATOM    283  HA  ILE A  20      12.721 -27.878  70.622  1.00 19.180          H  
ATOM    284  HB  ILE A  20      13.439 -25.640  71.544  1.00 26.860          H  
ATOM    285 1HG1 ILE A  20      14.381 -26.498  73.691  1.00 26.860          H  
ATOM    286 2HG1 ILE A  20      13.387 -27.933  73.533  1.00 26.860          H  
ATOM    287 1HG2 ILE A  20      12.559 -24.911  73.740  1.00 26.860          H  
ATOM    288 2HG2 ILE A  20      11.251 -24.956  72.543  1.00 26.860          H  
ATOM    289 3HG2 ILE A  20      11.395 -26.240  73.757  1.00 26.860          H  
ATOM    290 1HD1 ILE A  20      15.672 -28.379  72.877  1.00 26.860          H  
ATOM    291 2HD1 ILE A  20      14.594 -28.558  71.496  1.00 26.860          H  
ATOM    292 3HD1 ILE A  20      15.582 -27.102  71.644  1.00 26.860          H  
ATOM    293  N   LEU A  21       9.882 -27.783  72.203  1.00 15.810          N  
ATOM    294  CA  LEU A  21       8.908 -28.542  72.962  1.00 15.590          C  
ATOM    295  C   LEU A  21       8.596 -29.870  72.279  1.00 14.890          C  
ATOM    296  O   LEU A  21       8.355 -30.872  72.953  1.00 14.370          O  
ATOM    297  CB  LEU A  21       7.633 -27.716  73.113  1.00 21.910          C  
ATOM    298  CG  LEU A  21       7.747 -26.430  73.980  1.00 21.910          C  
ATOM    299  CD1 LEU A  21       6.449 -25.654  73.867  1.00 21.910          C  
ATOM    300  CD2 LEU A  21       8.043 -26.785  75.444  1.00 21.910          C  
ATOM    301  H   LEU A  21       9.608 -26.914  71.773  1.00 18.970          H  
ATOM    302  HA  LEU A  21       9.329 -28.768  73.935  1.00 18.710          H  
ATOM    303 1HB  LEU A  21       7.301 -27.418  72.122  1.00 26.300          H  
ATOM    304 2HB  LEU A  21       6.864 -28.350  73.552  1.00 26.300          H  
ATOM    305  HG  LEU A  21       8.551 -25.804  73.597  1.00 26.300          H  
ATOM    306 1HD1 LEU A  21       6.520 -24.739  74.456  1.00 26.300          H  
ATOM    307 2HD1 LEU A  21       6.264 -25.397  72.823  1.00 26.300          H  
ATOM    308 3HD1 LEU A  21       5.625 -26.260  74.242  1.00 26.300          H  
ATOM    309 1HD2 LEU A  21       8.110 -25.867  76.026  1.00 26.300          H  
ATOM    310 2HD2 LEU A  21       7.237 -27.405  75.839  1.00 26.300          H  
ATOM    311 3HD2 LEU A  21       8.980 -27.319  75.531  1.00 26.300          H  
ATOM    312  N   ARG A  22       8.589 -29.883  70.940  1.00 14.900          N  
ATOM    313  CA  ARG A  22       8.324 -31.096  70.190  1.00 14.380          C  
ATOM    314  C   ARG A  22       9.561 -31.974  70.296  1.00 13.810          C  
ATOM    315  O   ARG A  22       9.489 -33.208  70.306  1.00 13.280          O  
ATOM    316  CB  ARG A  22       7.994 -30.776  68.737  1.00 20.340          C  
ATOM    317  CG  ARG A  22       6.623 -30.129  68.454  1.00 20.340          C  
ATOM    318  CD  ARG A  22       5.524 -31.127  68.471  1.00 20.340          C  
ATOM    319  NE  ARG A  22       5.748 -32.160  67.438  1.00 20.340          N  
ATOM    320  CZ  ARG A  22       5.401 -32.097  66.137  1.00 20.340          C  
ATOM    321  NH1 ARG A  22       4.770 -31.040  65.668  1.00 20.340          N  
ATOM    322  NH2 ARG A  22       5.702 -33.121  65.330  1.00 20.340          N  
ATOM    323  H   ARG A  22       8.827 -29.042  70.414  1.00 17.880          H  
ATOM    324  HA  ARG A  22       7.486 -31.618  70.646  1.00 17.260          H  
ATOM    325 1HB  ARG A  22       8.754 -30.104  68.345  1.00 24.410          H  
ATOM    326 2HB  ARG A  22       8.038 -31.686  68.161  1.00 24.410          H  
ATOM    327 1HG  ARG A  22       6.417 -29.380  69.216  1.00 24.410          H  
ATOM    328 2HG  ARG A  22       6.624 -29.669  67.481  1.00 24.410          H  
ATOM    329 1HD  ARG A  22       5.477 -31.617  69.442  1.00 24.410          H  
ATOM    330 2HD  ARG A  22       4.575 -30.635  68.279  1.00 24.410          H  
ATOM    331  HE  ARG A  22       6.219 -32.996  67.733  1.00 24.410          H  
ATOM    332 1HH1 ARG A  22       4.537 -30.282  66.288  1.00 24.410          H  
ATOM    333 2HH1 ARG A  22       4.506 -30.998  64.694  1.00 24.410          H  
ATOM    334 1HH2 ARG A  22       6.205 -33.958  65.690  1.00 24.410          H  
ATOM    335 2HH2 ARG A  22       5.443 -33.091  64.356  1.00 24.410          H  
ATOM    336  N   ARG A  23      10.728 -31.346  70.378  1.00 14.010          N  
ATOM    337  CA  ARG A  23      11.929 -32.155  70.548  1.00 13.680          C  
ATOM    338  C   ARG A  23      11.913 -32.813  71.941  1.00 13.390          C  
ATOM    339  O   ARG A  23      12.091 -34.027  72.069  1.00 13.040          O  
ATOM    340  CB  ARG A  23      13.203 -31.339  70.388  1.00 19.280          C  
ATOM    341  CG  ARG A  23      14.488 -32.162  70.497  1.00 19.280          C  
ATOM    342  CD  ARG A  23      15.704 -31.363  70.229  1.00 19.280          C  
ATOM    343  NE  ARG A  23      16.913 -32.167  70.382  1.00 19.280          N  
ATOM    344  CZ  ARG A  23      18.181 -31.712  70.252  1.00 19.280          C  
ATOM    345  NH1 ARG A  23      18.419 -30.449  69.959  1.00 19.280          N  
ATOM    346  NH2 ARG A  23      19.193 -32.549  70.421  1.00 19.280          N  
ATOM    347  H   ARG A  23      10.738 -30.324  70.287  1.00 16.810          H  
ATOM    348  HA  ARG A  23      11.934 -32.941  69.796  1.00 16.420          H  
ATOM    349 1HB  ARG A  23      13.197 -30.832  69.428  1.00 23.140          H  
ATOM    350 2HB  ARG A  23      13.244 -30.578  71.159  1.00 23.140          H  
ATOM    351 1HG  ARG A  23      14.575 -32.570  71.505  1.00 23.140          H  
ATOM    352 2HG  ARG A  23      14.452 -32.982  69.778  1.00 23.140          H  
ATOM    353 1HD  ARG A  23      15.671 -30.974  69.212  1.00 23.140          H  
ATOM    354 2HD  ARG A  23      15.752 -30.544  70.938  1.00 23.140          H  
ATOM    355  HE  ARG A  23      16.790 -33.148  70.606  1.00 23.140          H  
ATOM    356 1HH1 ARG A  23      17.657 -29.805  69.819  1.00 23.140          H  
ATOM    357 2HH1 ARG A  23      19.371 -30.122  69.866  1.00 23.140          H  
ATOM    358 1HH2 ARG A  23      19.016 -33.519  70.645  1.00 23.140          H  
ATOM    359 2HH2 ARG A  23      20.143 -32.221  70.327  1.00 23.140          H  
ATOM    360  N   LYS A  24      11.649 -32.016  72.985  1.00 13.630          N  
ATOM    361  CA  LYS A  24      11.633 -32.500  74.372  1.00 13.510          C  
ATOM    362  C   LYS A  24      10.607 -33.598  74.619  1.00 13.080          C  
ATOM    363  O   LYS A  24      10.864 -34.544  75.365  1.00 12.830          O  
ATOM    364  CB  LYS A  24      11.388 -31.352  75.356  1.00 18.960          C  
ATOM    365  CG  LYS A  24      12.559 -30.390  75.541  1.00 18.960          C  
ATOM    366  CD  LYS A  24      12.199 -29.268  76.525  1.00 18.960          C  
ATOM    367  CE  LYS A  24      13.385 -28.334  76.788  1.00 18.960          C  
ATOM    368  NZ  LYS A  24      13.036 -27.240  77.751  1.00 18.960          N  
ATOM    369  H   LYS A  24      11.498 -31.022  72.807  1.00 16.360          H  
ATOM    370  HA  LYS A  24      12.614 -32.919  74.588  1.00 16.210          H  
ATOM    371 1HB  LYS A  24      10.533 -30.768  75.010  1.00 22.750          H  
ATOM    372 2HB  LYS A  24      11.127 -31.762  76.331  1.00 22.750          H  
ATOM    373 1HG  LYS A  24      13.417 -30.941  75.924  1.00 22.750          H  
ATOM    374 2HG  LYS A  24      12.828 -29.967  74.582  1.00 22.750          H  
ATOM    375 1HD  LYS A  24      11.378 -28.681  76.106  1.00 22.750          H  
ATOM    376 2HD  LYS A  24      11.869 -29.701  77.468  1.00 22.750          H  
ATOM    377 1HE  LYS A  24      14.209 -28.915  77.199  1.00 22.750          H  
ATOM    378 2HE  LYS A  24      13.702 -27.886  75.857  1.00 22.750          H  
ATOM    379 1HZ  LYS A  24      13.844 -26.652  77.898  1.00 22.750          H  
ATOM    380 2HZ  LYS A  24      12.281 -26.682  77.378  1.00 22.750          H  
ATOM    381 3HZ  LYS A  24      12.750 -27.643  78.634  1.00 22.750          H  
ATOM    382  N   LYS A  25       9.458 -33.500  73.961  1.00 13.100          N  
ATOM    383  CA  LYS A  25       8.397 -34.479  74.107  1.00 12.870          C  
ATOM    384  C   LYS A  25       8.571 -35.681  73.181  1.00 12.460          C  
ATOM    385  O   LYS A  25       7.703 -36.558  73.156  1.00 12.260          O  
ATOM    386  CB  LYS A  25       7.036 -33.830  73.851  1.00 18.110          C  
ATOM    387  CG  LYS A  25       6.611 -32.793  74.884  1.00 18.110          C  
ATOM    388  CD  LYS A  25       5.251 -32.192  74.524  1.00 18.110          C  
ATOM    389  CE  LYS A  25       4.807 -31.150  75.545  1.00 18.110          C  
ATOM    390  NZ  LYS A  25       3.490 -30.545  75.185  1.00 18.110          N  
ATOM    391  H   LYS A  25       9.281 -32.671  73.387  1.00 15.720          H  
ATOM    392  HA  LYS A  25       8.417 -34.847  75.132  1.00 15.440          H  
ATOM    393 1HB  LYS A  25       7.061 -33.330  72.879  1.00 21.730          H  
ATOM    394 2HB  LYS A  25       6.267 -34.595  73.808  1.00 21.730          H  
ATOM    395 1HG  LYS A  25       6.544 -33.270  75.861  1.00 21.730          H  
ATOM    396 2HG  LYS A  25       7.355 -32.004  74.941  1.00 21.730          H  
ATOM    397 1HD  LYS A  25       5.325 -31.715  73.543  1.00 21.730          H  
ATOM    398 2HD  LYS A  25       4.505 -32.983  74.469  1.00 21.730          H  
ATOM    399 1HE  LYS A  25       4.724 -31.622  76.523  1.00 21.730          H  
ATOM    400 2HE  LYS A  25       5.557 -30.358  75.595  1.00 21.730          H  
ATOM    401 1HZ  LYS A  25       3.229 -29.861  75.882  1.00 21.730          H  
ATOM    402 2HZ  LYS A  25       3.564 -30.095  74.283  1.00 21.730          H  
ATOM    403 3HZ  LYS A  25       2.785 -31.268  75.145  1.00 21.730          H  
ATOM    404  N   LYS A  26       9.663 -35.718  72.402  1.00 12.490          N  
ATOM    405  CA  LYS A  26       9.959 -36.771  71.434  1.00 12.360          C  
ATOM    406  C   LYS A  26       8.886 -36.891  70.357  1.00 11.950          C  
ATOM    407  O   LYS A  26       8.462 -37.996  70.010  1.00 12.200          O  
ATOM    408  CB  LYS A  26      10.145 -38.117  72.145  1.00 17.360          C  
ATOM    409  CG  LYS A  26      11.265 -38.120  73.179  1.00 17.360          C  
ATOM    410  CD  LYS A  26      11.444 -39.496  73.807  1.00 17.360          C  
ATOM    411  CE  LYS A  26      12.529 -39.480  74.878  1.00 17.360          C  
ATOM    412  NZ  LYS A  26      12.687 -40.812  75.534  1.00 17.360          N  
ATOM    413  H   LYS A  26      10.361 -34.975  72.479  1.00 14.990          H  
ATOM    414  HA  LYS A  26      10.896 -36.510  70.937  1.00 14.830          H  
ATOM    415 1HB  LYS A  26       9.226 -38.419  72.633  1.00 20.830          H  
ATOM    416 2HB  LYS A  26      10.382 -38.880  71.405  1.00 20.830          H  
ATOM    417 1HG  LYS A  26      12.195 -37.815  72.701  1.00 20.830          H  
ATOM    418 2HG  LYS A  26      11.032 -37.397  73.964  1.00 20.830          H  
ATOM    419 1HD  LYS A  26      10.502 -39.812  74.257  1.00 20.830          H  
ATOM    420 2HD  LYS A  26      11.715 -40.214  73.033  1.00 20.830          H  
ATOM    421 1HE  LYS A  26      13.477 -39.197  74.422  1.00 20.830          H  
ATOM    422 2HE  LYS A  26      12.268 -38.741  75.637  1.00 20.830          H  
ATOM    423 1HZ  LYS A  26      13.413 -40.758  76.236  1.00 20.830          H  
ATOM    424 2HZ  LYS A  26      11.816 -41.079  75.972  1.00 20.830          H  
ATOM    425 3HZ  LYS A  26      12.941 -41.503  74.842  1.00 20.830          H  
ATOM    426  N   LYS A  27       8.436 -35.743  69.843  1.00 11.470          N  
ATOM    427  CA  LYS A  27       7.431 -35.670  68.794  1.00 11.170          C  
ATOM    428  C   LYS A  27       8.017 -35.115  67.488  1.00 10.310          C  
ATOM    429  O   LYS A  27       7.476 -35.330  66.397  1.00 10.070          O  
ATOM    430  CB  LYS A  27       6.291 -34.806  69.302  1.00 15.760          C  
ATOM    431  CG  LYS A  27       5.697 -35.302  70.587  1.00 15.760          C  
ATOM    432  CD  LYS A  27       5.087 -36.654  70.438  1.00 15.760          C  
ATOM    433  CE  LYS A  27       4.441 -37.088  71.686  1.00 15.760          C  
ATOM    434  NZ  LYS A  27       5.375 -37.681  72.709  1.00 15.760          N  
ATOM    435  H   LYS A  27       8.822 -34.873  70.197  1.00 13.760          H  
ATOM    436  HA  LYS A  27       7.075 -36.672  68.568  1.00 13.400          H  
ATOM    437 1HB  LYS A  27       6.666 -33.808  69.494  1.00 18.910          H  
ATOM    438 2HB  LYS A  27       5.500 -34.752  68.555  1.00 18.910          H  
ATOM    439 1HG  LYS A  27       6.459 -35.339  71.334  1.00 18.910          H  
ATOM    440 2HG  LYS A  27       4.934 -34.603  70.917  1.00 18.910          H  
ATOM    441 1HD  LYS A  27       4.358 -36.634  69.637  1.00 18.910          H  
ATOM    442 2HD  LYS A  27       5.838 -37.400  70.211  1.00 18.910          H  
ATOM    443 1HE  LYS A  27       3.940 -36.231  72.128  1.00 18.910          H  
ATOM    444 2HE  LYS A  27       3.742 -37.810  71.425  1.00 18.910          H  
ATOM    445 1HZ  LYS A  27       4.838 -37.959  73.564  1.00 18.910          H  
ATOM    446 2HZ  LYS A  27       5.833 -38.489  72.323  1.00 18.910          H  
ATOM    447 3HZ  LYS A  27       6.098 -37.030  72.982  1.00 18.910          H  
ATOM    448  N   LYS A  28       9.111 -34.357  67.597  1.00 10.020          N  
ATOM    449  CA  LYS A  28       9.762 -33.779  66.425  1.00  9.390          C  
ATOM    450  C   LYS A  28      10.577 -34.879  65.763  1.00  8.650          C  
ATOM    451  O   LYS A  28      11.450 -35.477  66.397  1.00  8.520          O  
ATOM    452  CB  LYS A  28      10.677 -32.610  66.812  1.00 13.400          C  
ATOM    453  CG  LYS A  28      11.332 -31.878  65.656  1.00 13.400          C  
ATOM    454  CD  LYS A  28      12.117 -30.650  66.160  1.00 13.400          C  
ATOM    455  CE  LYS A  28      12.805 -29.916  65.010  1.00 13.400          C  
ATOM    456  NZ  LYS A  28      13.525 -28.688  65.473  1.00 13.400          N  
ATOM    457  H   LYS A  28       9.487 -34.164  68.520  1.00 12.020          H  
ATOM    458  HA  LYS A  28       9.006 -33.434  65.721  1.00 11.270          H  
ATOM    459 1HB  LYS A  28      10.139 -31.886  67.373  1.00 16.080          H  
ATOM    460 2HB  LYS A  28      11.473 -32.983  67.449  1.00 16.080          H  
ATOM    461 1HG  LYS A  28      12.020 -32.553  65.140  1.00 16.080          H  
ATOM    462 2HG  LYS A  28      10.569 -31.558  64.949  1.00 16.080          H  
ATOM    463 1HD  LYS A  28      11.440 -29.956  66.674  1.00 16.080          H  
ATOM    464 2HD  LYS A  28      12.874 -30.975  66.872  1.00 16.080          H  
ATOM    465 1HE  LYS A  28      13.523 -30.589  64.543  1.00 16.080          H  
ATOM    466 2HE  LYS A  28      12.060 -29.626  64.271  1.00 16.080          H  
ATOM    467 1HZ  LYS A  28      13.965 -28.238  64.685  1.00 16.080          H  
ATOM    468 2HZ  LYS A  28      12.851 -28.039  65.900  1.00 16.080          H  
ATOM    469 3HZ  LYS A  28      14.228 -28.937  66.151  1.00 16.080          H  
ATOM    470  N   LYS A  29      10.284 -35.159  64.498  1.00  8.390          N  
ATOM    471  CA  LYS A  29      10.944 -36.233  63.773  1.00  8.010          C  
ATOM    472  C   LYS A  29      11.384 -35.843  62.373  1.00  7.860          C  
ATOM    473  O   LYS A  29      10.869 -34.891  61.786  1.00  7.800          O  
ATOM    474  CB  LYS A  29      10.035 -37.454  63.706  1.00 11.370          C  
ATOM    475  CG  LYS A  29       9.754 -38.087  65.051  1.00 11.370          C  
ATOM    476  CD  LYS A  29       8.915 -39.344  64.922  1.00 11.370          C  
ATOM    477  CE  LYS A  29       8.703 -39.981  66.280  1.00 11.370          C  
ATOM    478  NZ  LYS A  29       7.815 -41.162  66.207  1.00 11.370          N  
ATOM    479  H   LYS A  29       9.566 -34.623  64.031  1.00 10.070          H  
ATOM    480  HA  LYS A  29      11.842 -36.509  64.324  1.00  9.610          H  
ATOM    481 1HB  LYS A  29       9.082 -37.174  63.257  1.00 13.640          H  
ATOM    482 2HB  LYS A  29      10.477 -38.190  63.070  1.00 13.640          H  
ATOM    483 1HG  LYS A  29      10.693 -38.315  65.554  1.00 13.640          H  
ATOM    484 2HG  LYS A  29       9.196 -37.383  65.668  1.00 13.640          H  
ATOM    485 1HD  LYS A  29       7.940 -39.111  64.494  1.00 13.640          H  
ATOM    486 2HD  LYS A  29       9.409 -40.056  64.272  1.00 13.640          H  
ATOM    487 1HE  LYS A  29       9.668 -40.293  66.675  1.00 13.640          H  
ATOM    488 2HE  LYS A  29       8.261 -39.247  66.960  1.00 13.640          H  
ATOM    489 1HZ  LYS A  29       7.692 -41.542  67.127  1.00 13.640          H  
ATOM    490 2HZ  LYS A  29       6.881 -40.859  65.865  1.00 13.640          H  
ATOM    491 3HZ  LYS A  29       8.187 -41.860  65.593  1.00 13.640          H  
ATOM    492  N   LEU A  30      12.318 -36.624  61.842  1.00  8.090          N  
ATOM    493  CA  LEU A  30      12.800 -36.489  60.477  1.00  8.300          C  
ATOM    494  C   LEU A  30      11.688 -36.867  59.510  1.00  7.790          C  
ATOM    495  O   LEU A  30      10.851 -37.712  59.815  1.00  7.370          O  
ATOM    496  CB  LEU A  30      13.988 -37.422  60.221  1.00 11.540          C  
ATOM    497  CG  LEU A  30      15.277 -37.208  61.026  1.00 11.540          C  
ATOM    498  CD1 LEU A  30      16.241 -38.344  60.671  1.00 11.540          C  
ATOM    499  CD2 LEU A  30      15.893 -35.850  60.708  1.00 11.540          C  
ATOM    500  H   LEU A  30      12.709 -37.343  62.428  1.00  9.710          H  
ATOM    501  HA  LEU A  30      13.073 -35.452  60.292  1.00  9.960          H  
ATOM    502 1HB  LEU A  30      13.663 -38.428  60.413  1.00 13.840          H  
ATOM    503 2HB  LEU A  30      14.247 -37.350  59.160  1.00 13.840          H  
ATOM    504  HG  LEU A  30      15.061 -37.265  62.091  1.00 13.840          H  
ATOM    505 1HD1 LEU A  30      17.163 -38.229  61.241  1.00 13.840          H  
ATOM    506 2HD1 LEU A  30      15.786 -39.299  60.911  1.00 13.840          H  
ATOM    507 3HD1 LEU A  30      16.467 -38.310  59.606  1.00 13.840          H  
ATOM    508 1HD2 LEU A  30      16.813 -35.730  61.282  1.00 13.840          H  
ATOM    509 2HD2 LEU A  30      16.122 -35.793  59.643  1.00 13.840          H  
ATOM    510 3HD2 LEU A  30      15.206 -35.053  60.973  1.00 13.840          H  
ATOM    511  N   ASP A  31      11.707 -36.276  58.322  1.00  8.100          N  
ATOM    512  CA  ASP A  31      10.726 -36.534  57.265  1.00  8.030          C  
ATOM    513  C   ASP A  31      10.467 -38.016  56.989  1.00  8.200          C  
ATOM    514  O   ASP A  31       9.329 -38.429  56.774  1.00  8.450          O  
ATOM    515  CB  ASP A  31      11.215 -35.843  55.991  1.00 11.270          C  
ATOM    516  CG  ASP A  31      12.669 -36.260  55.632  1.00 11.270          C  
ATOM    517  OD1 ASP A  31      13.287 -36.931  56.453  1.00 11.270          O  
ATOM    518  OD2 ASP A  31      13.141 -35.913  54.588  1.00 11.270          O  
ATOM    519  H   ASP A  31      12.451 -35.619  58.125  1.00  9.720          H  
ATOM    520  HA  ASP A  31       9.780 -36.081  57.570  1.00  9.640          H  
ATOM    521 1HB  ASP A  31      10.558 -36.107  55.159  1.00 13.520          H  
ATOM    522 2HB  ASP A  31      11.174 -34.761  56.116  1.00 13.520          H  
ATOM    523  N   ARG A  32      11.529 -38.796  57.009  1.00  8.290          N  
ATOM    524  CA  ARG A  32      11.534 -40.237  56.774  1.00  8.660          C  
ATOM    525  C   ARG A  32      10.872 -41.108  57.868  1.00  8.370          C  
ATOM    526  O   ARG A  32      10.637 -42.296  57.640  1.00  8.500          O  
ATOM    527  CB  ARG A  32      12.973 -40.716  56.600  1.00 11.980          C  
ATOM    528  CG  ARG A  32      13.823 -40.678  57.878  1.00 11.980          C  
ATOM    529  CD  ARG A  32      15.243 -41.045  57.648  1.00 11.980          C  
ATOM    530  NE  ARG A  32      15.986 -40.008  56.916  1.00 11.980          N  
ATOM    531  CZ  ARG A  32      17.263 -40.130  56.484  1.00 11.980          C  
ATOM    532  NH1 ARG A  32      17.941 -41.239  56.706  1.00 11.980          N  
ATOM    533  NH2 ARG A  32      17.835 -39.126  55.834  1.00 11.980          N  
ATOM    534  H   ARG A  32      12.411 -38.297  57.126  1.00  9.950          H  
ATOM    535  HA  ARG A  32      11.007 -40.413  55.838  1.00 10.390          H  
ATOM    536 1HB  ARG A  32      12.975 -41.738  56.228  1.00 14.370          H  
ATOM    537 2HB  ARG A  32      13.468 -40.091  55.855  1.00 14.370          H  
ATOM    538 1HG  ARG A  32      13.794 -39.677  58.292  1.00 14.370          H  
ATOM    539 2HG  ARG A  32      13.423 -41.382  58.603  1.00 14.370          H  
ATOM    540 1HD  ARG A  32      15.726 -41.194  58.614  1.00 14.370          H  
ATOM    541 2HD  ARG A  32      15.280 -41.968  57.072  1.00 14.370          H  
ATOM    542  HE  ARG A  32      15.514 -39.128  56.724  1.00 14.370          H  
ATOM    543 1HH1 ARG A  32      17.514 -42.007  57.201  1.00 14.370          H  
ATOM    544 2HH1 ARG A  32      18.894 -41.324  56.380  1.00 14.370          H  
ATOM    545 1HH2 ARG A  32      17.314 -38.273  55.661  1.00 14.370          H  
ATOM    546 2HH2 ARG A  32      18.787 -39.209  55.507  1.00 14.370          H  
ATOM    547  N   ARG A  33      10.671 -40.569  59.077  1.00  8.140          N  
ATOM    548  CA  ARG A  33      10.161 -41.359  60.199  1.00  7.970          C  
ATOM    549  C   ARG A  33       8.623 -41.430  60.259  1.00  7.990          C  
ATOM    550  O   ARG A  33       7.954 -40.499  59.820  1.00  8.150          O  
ATOM    551  CB  ARG A  33      10.727 -40.810  61.494  1.00 11.230          C  
ATOM    552  CG  ARG A  33      12.229 -41.006  61.630  1.00 11.230          C  
ATOM    553  CD  ARG A  33      12.769 -40.515  62.928  1.00 11.230          C  
ATOM    554  NE  ARG A  33      14.222 -40.662  62.979  1.00 11.230          N  
ATOM    555  CZ  ARG A  33      15.021 -40.350  64.028  1.00 11.230          C  
ATOM    556  NH1 ARG A  33      14.521 -39.877  65.156  1.00 11.230          N  
ATOM    557  NH2 ARG A  33      16.327 -40.527  63.917  1.00 11.230          N  
ATOM    558  H   ARG A  33      10.823 -39.564  59.203  1.00  9.770          H  
ATOM    559  HA  ARG A  33      10.570 -42.353  60.068  1.00  9.560          H  
ATOM    560 1HB  ARG A  33      10.541 -39.747  61.504  1.00 13.470          H  
ATOM    561 2HB  ARG A  33      10.232 -41.238  62.355  1.00 13.470          H  
ATOM    562 1HG  ARG A  33      12.460 -42.065  61.544  1.00 13.470          H  
ATOM    563 2HG  ARG A  33      12.724 -40.471  60.832  1.00 13.470          H  
ATOM    564 1HD  ARG A  33      12.528 -39.464  63.045  1.00 13.470          H  
ATOM    565 2HD  ARG A  33      12.331 -41.087  63.745  1.00 13.470          H  
ATOM    566  HE  ARG A  33      14.673 -41.025  62.151  1.00 13.470          H  
ATOM    567 1HH1 ARG A  33      13.527 -39.743  65.260  1.00 13.470          H  
ATOM    568 2HH1 ARG A  33      15.137 -39.656  65.929  1.00 13.470          H  
ATOM    569 1HH2 ARG A  33      16.718 -40.890  63.058  1.00 13.470          H  
ATOM    570 2HH2 ARG A  33      16.937 -40.301  64.689  1.00 13.470          H  
ATOM    571  N   PRO A  34       8.047 -42.544  60.774  1.00  7.950          N  
ATOM    572  CA  PRO A  34       6.618 -42.793  60.951  1.00  7.900          C  
ATOM    573  C   PRO A  34       5.923 -42.039  62.077  1.00  7.910          C  
ATOM    574  O   PRO A  34       6.559 -41.676  63.071  1.00  8.010          O  
ATOM    575  CB  PRO A  34       6.579 -44.303  61.221  1.00 11.850          C  
ATOM    576  CG  PRO A  34       7.910 -44.620  61.860  1.00 11.850          C  
ATOM    577  CD  PRO A  34       8.898 -43.700  61.179  1.00 11.850          C  
ATOM    578  HA  PRO A  34       6.131 -42.549  60.008  1.00  9.480          H  
ATOM    579 1HB  PRO A  34       5.718 -44.534  61.869  1.00 14.220          H  
ATOM    580 2HB  PRO A  34       6.411 -44.840  60.275  1.00 14.220          H  
ATOM    581 1HG  PRO A  34       7.855 -44.444  62.946  1.00 14.220          H  
ATOM    582 2HG  PRO A  34       8.154 -45.685  61.724  1.00 14.220          H  
ATOM    583 1HD  PRO A  34       9.661 -43.419  61.907  1.00 14.220          H  
ATOM    584 2HD  PRO A  34       9.319 -44.205  60.291  1.00 14.220          H  
ATOM    585  N   HIS A  35       4.594 -41.903  61.931  1.00  7.830          N  
ATOM    586  CA  HIS A  35       3.689 -41.292  62.931  1.00  7.860          C  
ATOM    587  C   HIS A  35       2.404 -42.126  63.082  1.00  7.740          C  
ATOM    588  O   HIS A  35       2.025 -42.853  62.162  1.00  7.620          O  
ATOM    589  CB  HIS A  35       3.307 -39.853  62.537  1.00 10.990          C  
ATOM    590  CG  HIS A  35       4.465 -38.870  62.475  1.00 10.990          C  
ATOM    591  ND1 HIS A  35       4.951 -38.193  63.595  1.00 10.990          N  
ATOM    592  CD2 HIS A  35       5.226 -38.455  61.427  1.00 10.990          C  
ATOM    593  CE1 HIS A  35       5.951 -37.413  63.228  1.00 10.990          C  
ATOM    594  NE2 HIS A  35       6.137 -37.550  61.922  1.00 10.990          N  
ATOM    595  H   HIS A  35       4.189 -42.265  61.050  1.00  9.400          H  
ATOM    596  HA  HIS A  35       4.180 -41.257  63.905  1.00  9.430          H  
ATOM    597 1HB  HIS A  35       2.819 -39.865  61.562  1.00 13.190          H  
ATOM    598 2HB  HIS A  35       2.578 -39.469  63.258  1.00 13.190          H  
ATOM    599  HD1 HIS A  35       4.733 -38.352  64.602  1.00 13.190          H  
ATOM    600  HD2 HIS A  35       5.226 -38.705  60.361  1.00 13.190          H  
ATOM    601  HE1 HIS A  35       6.467 -36.801  63.973  1.00 13.190          H  
ATOM    602  N   GLU A  36       1.726 -42.032  64.229  1.00  7.800          N  
ATOM    603  CA  GLU A  36       0.472 -42.758  64.402  1.00  7.710          C  
ATOM    604  C   GLU A  36      -0.680 -41.907  63.880  1.00  7.500          C  
ATOM    605  O   GLU A  36      -0.492 -40.721  63.569  1.00  7.530          O  
ATOM    606  CB  GLU A  36       0.261 -43.122  65.870  1.00 10.830          C  
ATOM    607  CG  GLU A  36       1.370 -43.991  66.483  1.00 10.830          C  
ATOM    608  CD  GLU A  36       1.495 -45.365  65.910  1.00 10.830          C  
ATOM    609  OE1 GLU A  36       0.581 -45.833  65.258  1.00 10.830          O  
ATOM    610  OE2 GLU A  36       2.515 -45.969  66.143  1.00 10.830          O  
ATOM    611  H   GLU A  36       2.055 -41.444  65.001  1.00  9.360          H  
ATOM    612  HA  GLU A  36       0.509 -43.678  63.817  1.00  9.250          H  
ATOM    613 1HB  GLU A  36       0.219 -42.220  66.452  1.00 13.000          H  
ATOM    614 2HB  GLU A  36      -0.690 -43.636  65.995  1.00 13.000          H  
ATOM    615 1HG  GLU A  36       2.319 -43.471  66.343  1.00 13.000          H  
ATOM    616 2HG  GLU A  36       1.210 -44.076  67.544  1.00 13.000          H  
ATOM    617  N   VAL A  37      -1.865 -42.504  63.766  1.00  7.320          N  
ATOM    618  CA  VAL A  37      -2.990 -41.750  63.245  1.00  7.140          C  
ATOM    619  C   VAL A  37      -4.243 -41.810  64.080  1.00  7.130          C  
ATOM    620  O   VAL A  37      -4.461 -42.728  64.868  1.00  7.240          O  
ATOM    621  CB  VAL A  37      -3.355 -42.243  61.833  1.00 10.070          C  
ATOM    622  CG1 VAL A  37      -2.209 -42.062  60.914  1.00 10.070          C  
ATOM    623  CG2 VAL A  37      -3.751 -43.703  61.867  1.00 10.070          C  
ATOM    624  H   VAL A  37      -1.976 -43.470  64.045  1.00  8.780          H  
ATOM    625  HA  VAL A  37      -2.691 -40.708  63.171  1.00  8.570          H  
ATOM    626  HB  VAL A  37      -4.183 -41.646  61.449  1.00 12.080          H  
ATOM    627 1HG1 VAL A  37      -2.512 -42.402  59.932  1.00 12.080          H  
ATOM    628 2HG1 VAL A  37      -1.936 -41.008  60.876  1.00 12.080          H  
ATOM    629 3HG1 VAL A  37      -1.354 -42.643  61.242  1.00 12.080          H  
ATOM    630 1HG2 VAL A  37      -3.993 -44.005  60.858  1.00 12.080          H  
ATOM    631 2HG2 VAL A  37      -2.923 -44.305  62.232  1.00 12.080          H  
ATOM    632 3HG2 VAL A  37      -4.620 -43.854  62.511  1.00 12.080          H  
ATOM    633  N   PHE A  38      -5.104 -40.853  63.804  1.00  7.030          N  
ATOM    634  CA  PHE A  38      -6.428 -40.757  64.375  1.00  7.010          C  
ATOM    635  C   PHE A  38      -7.425 -40.362  63.292  1.00  6.800          C  
ATOM    636  O   PHE A  38      -7.223 -39.367  62.601  1.00  6.730          O  
ATOM    637  CB  PHE A  38      -6.386 -39.750  65.509  1.00  9.820          C  
ATOM    638  CG  PHE A  38      -7.659 -39.517  66.089  1.00  9.820          C  
ATOM    639  CD1 PHE A  38      -8.322 -40.526  66.738  1.00  9.820          C  
ATOM    640  CD2 PHE A  38      -8.221 -38.278  66.000  1.00  9.820          C  
ATOM    641  CE1 PHE A  38      -9.540 -40.305  67.281  1.00  9.820          C  
ATOM    642  CE2 PHE A  38      -9.419 -38.045  66.539  1.00  9.820          C  
ATOM    643  CZ  PHE A  38     -10.098 -39.063  67.185  1.00  9.820          C  
ATOM    644  H   PHE A  38      -4.771 -40.104  63.190  1.00  8.440          H  
ATOM    645  HA  PHE A  38      -6.716 -41.735  64.763  1.00  8.410          H  
ATOM    646 1HB  PHE A  38      -5.714 -40.108  66.284  1.00 11.790          H  
ATOM    647 2HB  PHE A  38      -5.992 -38.807  65.141  1.00 11.790          H  
ATOM    648  HD1 PHE A  38      -7.865 -41.512  66.801  1.00 11.790          H  
ATOM    649  HD2 PHE A  38      -7.695 -37.478  65.488  1.00 11.790          H  
ATOM    650  HE1 PHE A  38     -10.059 -41.110  67.783  1.00 11.790          H  
ATOM    651  HE2 PHE A  38      -9.863 -37.047  66.459  1.00 11.790          H  
ATOM    652  HZ  PHE A  38     -11.081 -38.857  67.610  1.00 11.790          H  
ATOM    653  N   VAL A  39      -8.478 -41.146  63.099  1.00  6.730          N  
ATOM    654  CA  VAL A  39      -9.368 -40.833  61.983  1.00  6.540          C  
ATOM    655  C   VAL A  39     -10.821 -40.613  62.407  1.00  6.500          C  
ATOM    656  O   VAL A  39     -11.408 -41.416  63.137  1.00  6.600          O  
ATOM    657  CB  VAL A  39      -9.319 -41.971  60.924  1.00  9.230          C  
ATOM    658  CG1 VAL A  39     -10.204 -41.614  59.731  1.00  9.230          C  
ATOM    659  CG2 VAL A  39      -7.844 -42.296  60.498  1.00  9.230          C  
ATOM    660  H   VAL A  39      -8.643 -41.948  63.724  1.00  8.080          H  
ATOM    661  HA  VAL A  39      -9.028 -39.913  61.509  1.00  7.850          H  
ATOM    662  HB  VAL A  39      -9.739 -42.846  61.345  1.00 11.080          H  
ATOM    663 1HG1 VAL A  39     -10.160 -42.427  59.044  1.00 11.080          H  
ATOM    664 2HG1 VAL A  39     -11.237 -41.456  60.033  1.00 11.080          H  
ATOM    665 3HG1 VAL A  39      -9.831 -40.713  59.251  1.00 11.080          H  
ATOM    666 1HG2 VAL A  39      -7.850 -43.119  59.775  1.00 11.080          H  
ATOM    667 2HG2 VAL A  39      -7.374 -41.451  60.055  1.00 11.080          H  
ATOM    668 3HG2 VAL A  39      -7.266 -42.598  61.370  1.00 11.080          H  
ATOM    669  N   GLU A  40     -11.412 -39.524  61.928  1.00  6.390          N  
ATOM    670  CA  GLU A  40     -12.829 -39.260  62.199  1.00  6.380          C  
ATOM    671  C   GLU A  40     -13.615 -39.153  60.870  1.00  6.340          C  
ATOM    672  O   GLU A  40     -13.217 -38.412  59.959  1.00  6.230          O  
ATOM    673  CB  GLU A  40     -12.997 -37.983  63.061  1.00  8.940          C  
ATOM    674  CG  GLU A  40     -12.437 -38.055  64.544  1.00  8.940          C  
ATOM    675  CD  GLU A  40     -12.687 -36.748  65.482  1.00  8.940          C  
ATOM    676  OE1 GLU A  40     -13.282 -35.794  65.060  1.00  8.940          O  
ATOM    677  OE2 GLU A  40     -12.251 -36.756  66.618  1.00  8.940          O  
ATOM    678  H   GLU A  40     -10.856 -38.881  61.348  1.00  7.670          H  
ATOM    679  HA  GLU A  40     -13.247 -40.096  62.759  1.00  7.660          H  
ATOM    680 1HB  GLU A  40     -12.430 -37.206  62.578  1.00 10.720          H  
ATOM    681 2HB  GLU A  40     -14.050 -37.685  63.088  1.00 10.720          H  
ATOM    682 1HG  GLU A  40     -12.898 -38.915  65.028  1.00 10.720          H  
ATOM    683 2HG  GLU A  40     -11.373 -38.249  64.475  1.00 10.720          H  
ATOM    684  N   LEU A  41     -14.709 -39.931  60.763  1.00  6.450          N  
ATOM    685  CA  LEU A  41     -15.602 -39.942  59.594  1.00  6.460          C  
ATOM    686  C   LEU A  41     -16.875 -39.207  59.898  1.00  6.500          C  
ATOM    687  O   LEU A  41     -17.603 -39.532  60.855  1.00  6.610          O  
ATOM    688  CB  LEU A  41     -15.961 -41.362  59.117  1.00  9.040          C  
ATOM    689  CG  LEU A  41     -17.053 -41.492  57.970  1.00  9.040          C  
ATOM    690  CD1 LEU A  41     -16.562 -40.862  56.702  1.00  9.040          C  
ATOM    691  CD2 LEU A  41     -17.358 -42.981  57.721  1.00  9.040          C  
ATOM    692  H   LEU A  41     -14.963 -40.517  61.563  1.00  7.740          H  
ATOM    693  HA  LEU A  41     -15.106 -39.415  58.784  1.00  7.750          H  
ATOM    694 1HB  LEU A  41     -15.059 -41.821  58.730  1.00 10.850          H  
ATOM    695 2HB  LEU A  41     -16.317 -41.921  59.974  1.00 10.850          H  
ATOM    696  HG  LEU A  41     -17.972 -40.979  58.277  1.00 10.850          H  
ATOM    697 1HD1 LEU A  41     -17.331 -40.956  55.937  1.00 10.850          H  
ATOM    698 2HD1 LEU A  41     -16.357 -39.812  56.853  1.00 10.850          H  
ATOM    699 3HD1 LEU A  41     -15.663 -41.370  56.390  1.00 10.850          H  
ATOM    700 1HD2 LEU A  41     -18.117 -43.080  56.935  1.00 10.850          H  
ATOM    701 2HD2 LEU A  41     -16.451 -43.486  57.414  1.00 10.850          H  
ATOM    702 3HD2 LEU A  41     -17.735 -43.433  58.637  1.00 10.850          H  
ATOM    703  N   ASN A  42     -17.141 -38.213  59.070  1.00  6.430          N  
ATOM    704  CA  ASN A  42     -18.304 -37.381  59.234  1.00  6.490          C  
ATOM    705  C   ASN A  42     -19.154 -37.414  57.952  1.00  6.550          C  
ATOM    706  O   ASN A  42     -18.610 -37.505  56.837  1.00  6.560          O  
ATOM    707  CB  ASN A  42     -17.831 -36.015  59.656  1.00  9.060          C  
ATOM    708  CG  ASN A  42     -17.095 -36.029  60.924  1.00  9.060          C  
ATOM    709  OD1 ASN A  42     -16.055 -36.670  61.078  1.00  9.060          O  
ATOM    710  ND2 ASN A  42     -17.601 -35.299  61.868  1.00  9.060          N  
ATOM    711  H   ASN A  42     -16.480 -38.016  58.310  1.00  7.720          H  
ATOM    712  HA  ASN A  42     -18.929 -37.792  60.024  1.00  7.790          H  
ATOM    713 1HB  ASN A  42     -17.224 -35.542  58.880  1.00 10.870          H  
ATOM    714 2HB  ASN A  42     -18.697 -35.431  59.870  1.00 10.870          H  
ATOM    715 1HD2 ASN A  42     -17.144 -35.252  62.771  1.00 10.870          H  
ATOM    716 2HD2 ASN A  42     -18.426 -34.757  61.699  1.00 10.870          H  
ATOM    717  N   GLU A  43     -20.477 -37.362  58.138  1.00  6.590          N  
ATOM    718  CA  GLU A  43     -21.473 -37.427  57.056  1.00  6.670          C  
ATOM    719  C   GLU A  43     -22.629 -36.454  57.288  1.00  6.730          C  
ATOM    720  O   GLU A  43     -22.886 -36.051  58.427  1.00  6.760          O  
ATOM    721  CB  GLU A  43     -22.043 -38.840  56.966  1.00  9.310          C  
ATOM    722  CG  GLU A  43     -21.013 -39.940  56.725  1.00  9.310          C  
ATOM    723  CD  GLU A  43     -21.628 -41.282  56.691  1.00  9.310          C  
ATOM    724  OE1 GLU A  43     -22.422 -41.544  55.822  1.00  9.310          O  
ATOM    725  OE2 GLU A  43     -21.333 -42.063  57.576  1.00  9.310          O  
ATOM    726  H   GLU A  43     -20.808 -37.243  59.102  1.00  7.910          H  
ATOM    727  HA  GLU A  43     -20.992 -37.181  56.112  1.00  8.000          H  
ATOM    728 1HB  GLU A  43     -22.585 -39.061  57.870  1.00 11.170          H  
ATOM    729 2HB  GLU A  43     -22.761 -38.880  56.147  1.00 11.170          H  
ATOM    730 1HG  GLU A  43     -20.499 -39.748  55.780  1.00 11.170          H  
ATOM    731 2HG  GLU A  43     -20.275 -39.924  57.520  1.00 11.170          H  
ATOM    732  N   LEU A  44     -23.360 -36.075  56.244  1.00  6.750          N  
ATOM    733  CA  LEU A  44     -24.524 -35.258  56.548  1.00  6.850          C  
ATOM    734  C   LEU A  44     -25.701 -36.124  56.852  1.00  7.030          C  
ATOM    735  O   LEU A  44     -25.960 -37.117  56.180  1.00  7.130          O  
ATOM    736  CB  LEU A  44     -24.981 -34.317  55.423  1.00  9.550          C  
ATOM    737  CG  LEU A  44     -26.156 -33.315  55.762  1.00  9.550          C  
ATOM    738  CD1 LEU A  44     -25.749 -32.351  56.818  1.00  9.550          C  
ATOM    739  CD2 LEU A  44     -26.482 -32.530  54.599  1.00  9.550          C  
ATOM    740  H   LEU A  44     -23.136 -36.373  55.300  1.00  8.100          H  
ATOM    741  HA  LEU A  44     -24.300 -34.667  57.427  1.00  8.220          H  
ATOM    742 1HB  LEU A  44     -24.223 -33.754  55.081  1.00 11.460          H  
ATOM    743 2HB  LEU A  44     -25.324 -34.935  54.591  1.00 11.460          H  
ATOM    744  HG  LEU A  44     -27.031 -33.854  56.066  1.00 11.460          H  
ATOM    745 1HD1 LEU A  44     -26.568 -31.712  56.961  1.00 11.460          H  
ATOM    746 2HD1 LEU A  44     -25.547 -32.855  57.735  1.00 11.460          H  
ATOM    747 3HD1 LEU A  44     -24.888 -31.778  56.510  1.00 11.460          H  
ATOM    748 1HD2 LEU A  44     -27.301 -31.844  54.827  1.00 11.460          H  
ATOM    749 2HD2 LEU A  44     -25.628 -31.973  54.287  1.00 11.460          H  
ATOM    750 3HD2 LEU A  44     -26.755 -33.180  53.851  1.00 11.460          H  
ATOM    751  N   MET A  45     -26.428 -35.700  57.844  1.00  7.070          N  
ATOM    752  CA  MET A  45     -27.703 -36.211  58.243  1.00  7.210          C  
ATOM    753  C   MET A  45     -28.448 -34.910  58.246  1.00  7.330          C  
ATOM    754  O   MET A  45     -27.893 -33.950  58.749  1.00  7.220          O  
ATOM    755  CB  MET A  45     -27.626 -36.825  59.632  1.00 10.040          C  
ATOM    756  CG  MET A  45     -26.735 -38.055  59.737  1.00 10.040          C  
ATOM    757  SD  MET A  45     -26.627 -38.715  61.433  1.00 10.040          S  
ATOM    758  CE  MET A  45     -28.280 -39.362  61.744  1.00 10.040          C  
ATOM    759  H   MET A  45     -26.089 -34.893  58.352  1.00  8.480          H  
ATOM    760  HA  MET A  45     -28.126 -36.889  57.503  1.00  8.650          H  
ATOM    761 1HB  MET A  45     -27.246 -36.078  60.331  1.00 12.050          H  
ATOM    762 2HB  MET A  45     -28.622 -37.079  59.953  1.00 12.050          H  
ATOM    763 1HG  MET A  45     -27.122 -38.834  59.080  1.00 12.050          H  
ATOM    764 2HG  MET A  45     -25.725 -37.799  59.403  1.00 12.050          H  
ATOM    765 1HE  MET A  45     -28.321 -39.785  62.745  1.00 12.050          H  
ATOM    766 2HE  MET A  45     -29.011 -38.568  61.677  1.00 12.050          H  
ATOM    767 3HE  MET A  45     -28.512 -40.138  61.012  1.00 12.050          H  
ATOM    768  N   LEU A  46     -29.632 -34.820  57.671  1.00  7.570          N  
ATOM    769  CA  LEU A  46     -30.284 -33.512  57.690  1.00  7.720          C  
ATOM    770  C   LEU A  46     -31.266 -33.509  58.847  1.00  7.860          C  
ATOM    771  O   LEU A  46     -31.946 -34.505  59.074  1.00  8.000          O  
ATOM    772  CB  LEU A  46     -31.038 -33.238  56.359  1.00 10.750          C  
ATOM    773  CG  LEU A  46     -31.594 -31.761  56.126  1.00 10.750          C  
ATOM    774  CD1 LEU A  46     -30.439 -30.825  55.890  1.00 10.750          C  
ATOM    775  CD2 LEU A  46     -32.545 -31.719  54.960  1.00 10.750          C  
ATOM    776  H   LEU A  46     -30.071 -35.625  57.253  1.00  9.080          H  
ATOM    777  HA  LEU A  46     -29.538 -32.738  57.871  1.00  9.260          H  
ATOM    778 1HB  LEU A  46     -30.378 -33.485  55.530  1.00 12.900          H  
ATOM    779 2HB  LEU A  46     -31.896 -33.901  56.323  1.00 12.900          H  
ATOM    780  HG  LEU A  46     -32.119 -31.430  57.026  1.00 12.900          H  
ATOM    781 1HD1 LEU A  46     -30.810 -29.807  55.759  1.00 12.900          H  
ATOM    782 2HD1 LEU A  46     -29.796 -30.864  56.736  1.00 12.900          H  
ATOM    783 3HD1 LEU A  46     -29.887 -31.127  55.001  1.00 12.900          H  
ATOM    784 1HD2 LEU A  46     -32.919 -30.709  54.825  1.00 12.900          H  
ATOM    785 2HD2 LEU A  46     -32.030 -32.030  54.056  1.00 12.900          H  
ATOM    786 3HD2 LEU A  46     -33.363 -32.387  55.186  1.00 12.900          H  
ATOM    787  N   ASP A  47     -31.350 -32.405  59.587  1.00  7.880          N  
ATOM    788  CA  ASP A  47     -32.305 -32.305  60.687  1.00  8.160          C  
ATOM    789  C   ASP A  47     -33.592 -31.643  60.234  1.00  8.340          C  
ATOM    790  O   ASP A  47     -33.626 -30.961  59.200  1.00  8.360          O  
ATOM    791  CB  ASP A  47     -31.709 -31.602  61.895  1.00 11.310          C  
ATOM    792  CG  ASP A  47     -30.659 -32.459  62.646  1.00 11.310          C  
ATOM    793  OD1 ASP A  47     -30.685 -33.693  62.574  1.00 11.310          O  
ATOM    794  OD2 ASP A  47     -29.905 -31.877  63.375  1.00 11.310          O  
ATOM    795  H   ASP A  47     -30.761 -31.586  59.389  1.00  9.460          H  
ATOM    796  HA  ASP A  47     -32.561 -33.312  61.009  1.00  9.790          H  
ATOM    797 1HB  ASP A  47     -31.246 -30.676  61.570  1.00 13.570          H  
ATOM    798 2HB  ASP A  47     -32.510 -31.336  62.589  1.00 13.570          H  
ATOM    799  N   ARG A  48     -34.664 -31.831  61.009  1.00  8.520          N  
ATOM    800  CA  ARG A  48     -35.954 -31.274  60.642  1.00  8.760          C  
ATOM    801  C   ARG A  48     -35.889 -29.759  60.500  1.00  8.750          C  
ATOM    802  O   ARG A  48     -34.981 -29.098  61.004  1.00  8.770          O  
ATOM    803  CB  ARG A  48     -37.042 -31.709  61.612  1.00 12.170          C  
ATOM    804  CG  ARG A  48     -37.301 -33.258  61.647  1.00 12.170          C  
ATOM    805  CD  ARG A  48     -37.880 -33.830  60.378  1.00 12.170          C  
ATOM    806  NE  ARG A  48     -39.204 -33.280  60.057  1.00 12.170          N  
ATOM    807  CZ  ARG A  48     -40.387 -33.730  60.551  1.00 12.170          C  
ATOM    808  NH1 ARG A  48     -40.428 -34.738  61.404  1.00 12.170          N  
ATOM    809  NH2 ARG A  48     -41.516 -33.151  60.171  1.00 12.170          N  
ATOM    810  H   ARG A  48     -34.598 -32.359  61.887  1.00 10.220          H  
ATOM    811  HA  ARG A  48     -36.218 -31.672  59.679  1.00 10.510          H  
ATOM    812 1HB  ARG A  48     -36.779 -31.391  62.614  1.00 14.600          H  
ATOM    813 2HB  ARG A  48     -37.979 -31.222  61.355  1.00 14.600          H  
ATOM    814 1HG  ARG A  48     -36.360 -33.773  61.836  1.00 14.600          H  
ATOM    815 2HG  ARG A  48     -37.992 -33.487  62.444  1.00 14.600          H  
ATOM    816 1HD  ARG A  48     -37.220 -33.641  59.540  1.00 14.600          H  
ATOM    817 2HD  ARG A  48     -37.972 -34.906  60.496  1.00 14.600          H  
ATOM    818  HE  ARG A  48     -39.244 -32.513  59.407  1.00 14.600          H  
ATOM    819 1HH1 ARG A  48     -39.579 -35.188  61.704  1.00 14.600          H  
ATOM    820 2HH1 ARG A  48     -41.316 -35.062  61.761  1.00 14.600          H  
ATOM    821 1HH2 ARG A  48     -41.497 -32.380  59.518  1.00 14.600          H  
ATOM    822 2HH2 ARG A  48     -42.400 -33.478  60.532  1.00 14.600          H  
ATOM    823  N   SER A  49     -36.855 -29.224  59.750  1.00  8.810          N  
ATOM    824  CA  SER A  49     -36.956 -27.815  59.358  1.00  8.870          C  
ATOM    825  C   SER A  49     -35.827 -27.434  58.393  1.00  8.840          C  
ATOM    826  O   SER A  49     -35.466 -26.266  58.258  1.00  8.940          O  
ATOM    827  CB  SER A  49     -36.967 -26.888  60.568  1.00 12.390          C  
ATOM    828  OG  SER A  49     -38.048 -27.184  61.422  1.00 12.390          O  
ATOM    829  H   SER A  49     -37.591 -29.832  59.432  1.00 10.570          H  
ATOM    830  HA  SER A  49     -37.901 -27.675  58.832  1.00 10.640          H  
ATOM    831 1HB  SER A  49     -36.031 -26.946  61.115  1.00 14.870          H  
ATOM    832 2HB  SER A  49     -37.059 -25.860  60.220  1.00 14.870          H  
ATOM    833  HG  SER A  49     -38.020 -26.526  62.117  1.00 14.870          H  
ATOM    834  N   GLN A  50     -35.359 -28.445  57.652  1.00  8.800          N  
ATOM    835  CA  GLN A  50     -34.366 -28.356  56.582  1.00  8.770          C  
ATOM    836  C   GLN A  50     -33.042 -27.674  56.938  1.00  8.460          C  
ATOM    837  O   GLN A  50     -32.599 -26.770  56.225  1.00  8.290          O  
ATOM    838  CB  GLN A  50     -34.989 -27.681  55.344  1.00 12.290          C  
ATOM    839  CG  GLN A  50     -36.162 -28.471  54.728  1.00 12.290          C  
ATOM    840  CD  GLN A  50     -36.771 -27.808  53.498  1.00 12.290          C  
ATOM    841  OE1 GLN A  50     -36.883 -26.577  53.456  1.00 12.290          O  
ATOM    842  NE2 GLN A  50     -37.172 -28.595  52.486  1.00 12.290          N  
ATOM    843  H   GLN A  50     -35.721 -29.359  57.879  1.00 10.560          H  
ATOM    844  HA  GLN A  50     -34.122 -29.379  56.304  1.00 10.520          H  
ATOM    845 1HB  GLN A  50     -35.345 -26.686  55.611  1.00 14.750          H  
ATOM    846 2HB  GLN A  50     -34.229 -27.563  54.572  1.00 14.750          H  
ATOM    847 1HG  GLN A  50     -35.782 -29.413  54.419  1.00 14.750          H  
ATOM    848 2HG  GLN A  50     -36.940 -28.605  55.474  1.00 14.750          H  
ATOM    849 1HE2 GLN A  50     -37.573 -28.180  51.671  1.00 14.750          H  
ATOM    850 2HE2 GLN A  50     -37.087 -29.619  52.498  1.00 14.750          H  
ATOM    851  N   GLU A  51     -32.397 -28.112  58.023  1.00  8.410          N  
ATOM    852  CA  GLU A  51     -31.111 -27.517  58.402  1.00  8.090          C  
ATOM    853  C   GLU A  51     -29.975 -28.564  58.396  1.00  7.800          C  
ATOM    854  O   GLU A  51     -30.153 -29.663  58.926  1.00  7.820          O  
ATOM    855  CB  GLU A  51     -31.189 -26.810  59.749  1.00 11.450          C  
ATOM    856  CG  GLU A  51     -32.034 -25.556  59.734  1.00 11.450          C  
ATOM    857  CD  GLU A  51     -32.073 -24.837  61.053  1.00 11.450          C  
ATOM    858  OE1 GLU A  51     -31.636 -25.383  62.048  1.00 11.450          O  
ATOM    859  OE2 GLU A  51     -32.544 -23.717  61.076  1.00 11.450          O  
ATOM    860  H   GLU A  51     -32.816 -28.887  58.552  1.00 10.090          H  
ATOM    861  HA  GLU A  51     -30.928 -26.729  57.694  1.00  9.710          H  
ATOM    862 1HB  GLU A  51     -31.608 -27.488  60.494  1.00 13.740          H  
ATOM    863 2HB  GLU A  51     -30.189 -26.528  60.065  1.00 13.740          H  
ATOM    864 1HG  GLU A  51     -31.645 -24.883  58.973  1.00 13.740          H  
ATOM    865 2HG  GLU A  51     -33.051 -25.829  59.449  1.00 13.740          H  
ATOM    866  N   PRO A  52     -28.803 -28.258  57.787  1.00  7.540          N  
ATOM    867  CA  PRO A  52     -27.638 -29.132  57.644  1.00  7.290          C  
ATOM    868  C   PRO A  52     -27.126 -29.858  58.894  1.00  6.980          C  
ATOM    869  O   PRO A  52     -27.399 -31.031  59.073  1.00  6.650          O  
ATOM    870  CB  PRO A  52     -26.578 -28.141  57.142  1.00 10.940          C  
ATOM    871  CG  PRO A  52     -27.356 -27.095  56.415  1.00 10.940          C  
ATOM    872  CD  PRO A  52     -28.632 -26.941  57.148  1.00 10.940          C  
ATOM    873  HA  PRO A  52     -27.842 -29.852  56.847  1.00  8.750          H  
ATOM    874 1HB  PRO A  52     -25.980 -27.728  57.954  1.00 13.120          H  
ATOM    875 2HB  PRO A  52     -25.873 -28.663  56.482  1.00 13.120          H  
ATOM    876 1HG  PRO A  52     -26.805 -26.156  56.456  1.00 13.120          H  
ATOM    877 2HG  PRO A  52     -27.484 -27.360  55.353  1.00 13.120          H  
ATOM    878 1HD  PRO A  52     -28.589 -26.127  57.893  1.00 13.120          H  
ATOM    879 2HD  PRO A  52     -29.380 -26.768  56.352  1.00 13.120          H  
ATOM    880  N   HIS A  53     -26.493 -29.155  59.825  1.00  7.320          N  
ATOM    881  CA  HIS A  53     -25.943 -29.809  61.019  1.00  7.070          C  
ATOM    882  C   HIS A  53     -25.170 -31.114  60.685  1.00  6.920          C  
ATOM    883  O   HIS A  53     -25.571 -32.208  61.071  1.00  6.980          O  
ATOM    884  CB  HIS A  53     -27.076 -30.113  62.005  1.00 10.000          C  
ATOM    885  CG  HIS A  53     -27.863 -28.895  62.402  1.00 10.000          C  
ATOM    886  ND1 HIS A  53     -27.398 -27.939  63.289  1.00 10.000          N  
ATOM    887  CD2 HIS A  53     -29.072 -28.474  61.993  1.00 10.000          C  
ATOM    888  CE1 HIS A  53     -28.321 -26.983  63.408  1.00 10.000          C  
ATOM    889  NE2 HIS A  53     -29.336 -27.285  62.625  1.00 10.000          N  
ATOM    890  H   HIS A  53     -26.331 -28.168  59.712  1.00  8.780          H  
ATOM    891  HA  HIS A  53     -25.241 -29.129  61.506  1.00  8.480          H  
ATOM    892 1HB  HIS A  53     -27.771 -30.839  61.572  1.00 12.000          H  
ATOM    893 2HB  HIS A  53     -26.664 -30.564  62.907  1.00 12.000          H  
ATOM    894  HD2 HIS A  53     -29.707 -28.983  61.288  1.00 12.000          H  
ATOM    895  HE1 HIS A  53     -28.259 -26.094  64.033  1.00 12.000          H  
ATOM    896  HE2 HIS A  53     -30.204 -26.720  62.487  1.00 12.000          H  
ATOM    897  N   TRP A  54     -24.041 -30.990  59.982  1.00  6.780          N  
ATOM    898  CA  TRP A  54     -23.205 -32.152  59.584  1.00  6.680          C  
ATOM    899  C   TRP A  54     -22.780 -32.945  60.817  1.00  6.670          C  
ATOM    900  O   TRP A  54     -22.417 -32.347  61.827  1.00  6.700          O  
ATOM    901  CB  TRP A  54     -21.987 -31.649  58.872  1.00  9.390          C  
ATOM    902  CG  TRP A  54     -21.096 -32.644  58.299  1.00  9.390          C  
ATOM    903  CD1 TRP A  54     -20.027 -33.145  58.871  1.00  9.390          C  
ATOM    904  CD2 TRP A  54     -21.120 -33.203  57.002  1.00  9.390          C  
ATOM    905  NE1 TRP A  54     -19.388 -33.963  58.003  1.00  9.390          N  
ATOM    906  CE2 TRP A  54     -20.038 -34.011  56.888  1.00  9.390          C  
ATOM    907  CE3 TRP A  54     -21.911 -33.072  55.967  1.00  9.390          C  
ATOM    908  CZ2 TRP A  54     -19.757 -34.688  55.751  1.00  9.390          C  
ATOM    909  CZ3 TRP A  54     -21.609 -33.770  54.807  1.00  9.390          C  
ATOM    910  CH2 TRP A  54     -20.575 -34.535  54.721  1.00  9.390          C  
ATOM    911  H   TRP A  54     -23.780 -30.038  59.700  1.00  8.140          H  
ATOM    912  HA  TRP A  54     -23.765 -32.809  58.937  1.00  8.020          H  
ATOM    913 1HB  TRP A  54     -22.277 -30.950  58.105  1.00 11.270          H  
ATOM    914 2HB  TRP A  54     -21.397 -31.118  59.588  1.00 11.270          H  
ATOM    915  HD1 TRP A  54     -19.687 -32.900  59.877  1.00 11.270          H  
ATOM    916  HE1 TRP A  54     -18.531 -34.432  58.176  1.00 11.270          H  
ATOM    917  HE3 TRP A  54     -22.760 -32.425  56.025  1.00 11.270          H  
ATOM    918  HZ2 TRP A  54     -18.899 -35.327  55.658  1.00 11.270          H  
ATOM    919  HZ3 TRP A  54     -22.233 -33.664  53.964  1.00 11.270          H  
ATOM    920  HH2 TRP A  54     -20.376 -35.029  53.800  1.00 11.270          H  
ATOM    921  N   ARG A  55     -22.816 -34.293  60.790  1.00  6.670          N  
ATOM    922  CA  ARG A  55     -22.471 -35.003  62.033  1.00  6.730          C  
ATOM    923  C   ARG A  55     -21.374 -36.065  61.950  1.00  6.710          C  
ATOM    924  O   ARG A  55     -21.188 -36.747  60.938  1.00  6.700          O  
ATOM    925  CB  ARG A  55     -23.687 -35.743  62.598  1.00  9.400          C  
ATOM    926  CG  ARG A  55     -24.976 -34.930  62.845  1.00  9.400          C  
ATOM    927  CD  ARG A  55     -24.838 -33.778  63.809  1.00  9.400          C  
ATOM    928  NE  ARG A  55     -24.371 -34.145  65.128  1.00  9.400          N  
ATOM    929  CZ  ARG A  55     -25.141 -34.604  66.145  1.00  9.400          C  
ATOM    930  NH1 ARG A  55     -26.431 -34.803  65.992  1.00  9.400          N  
ATOM    931  NH2 ARG A  55     -24.605 -34.851  67.308  1.00  9.400          N  
ATOM    932  H   ARG A  55     -23.055 -34.817  59.943  1.00  8.000          H  
ATOM    933  HA  ARG A  55     -22.145 -34.269  62.759  1.00  8.080          H  
ATOM    934 1HB  ARG A  55     -23.951 -36.548  61.912  1.00 11.280          H  
ATOM    935 2HB  ARG A  55     -23.409 -36.214  63.542  1.00 11.280          H  
ATOM    936 1HG  ARG A  55     -25.316 -34.534  61.893  1.00 11.280          H  
ATOM    937 2HG  ARG A  55     -25.738 -35.604  63.231  1.00 11.280          H  
ATOM    938 1HD  ARG A  55     -24.143 -33.062  63.408  1.00 11.280          H  
ATOM    939 2HD  ARG A  55     -25.802 -33.285  63.907  1.00 11.280          H  
ATOM    940  HE  ARG A  55     -23.363 -33.995  65.293  1.00 11.280          H  
ATOM    941 1HH1 ARG A  55     -26.884 -34.618  65.107  1.00 11.280          H  
ATOM    942 2HH1 ARG A  55     -26.981 -35.159  66.794  1.00 11.280          H  
ATOM    943 1HH2 ARG A  55     -23.620 -34.690  67.465  1.00 11.280          H  
ATOM    944 2HH2 ARG A  55     -25.185 -35.189  68.077  1.00 11.280          H  
ATOM    945  N   GLU A  56     -20.667 -36.237  63.064  1.00  6.730          N  
ATOM    946  CA  GLU A  56     -19.723 -37.377  63.155  1.00  6.760          C  
ATOM    947  C   GLU A  56     -20.492 -38.693  63.151  1.00  6.880          C  
ATOM    948  O   GLU A  56     -21.504 -38.802  63.847  1.00  7.010          O  
ATOM    949  CB  GLU A  56     -18.847 -37.319  64.402  1.00  9.450          C  
ATOM    950  CG  GLU A  56     -17.732 -38.381  64.433  1.00  9.450          C  
ATOM    951  CD  GLU A  56     -16.850 -38.263  65.615  1.00  9.450          C  
ATOM    952  OE1 GLU A  56     -17.063 -37.410  66.403  1.00  9.450          O  
ATOM    953  OE2 GLU A  56     -15.940 -39.026  65.759  1.00  9.450          O  
ATOM    954  H   GLU A  56     -20.835 -35.547  63.813  1.00  8.080          H  
ATOM    955  HA  GLU A  56     -19.086 -37.396  62.284  1.00  8.110          H  
ATOM    956 1HB  GLU A  56     -18.405 -36.340  64.493  1.00 11.340          H  
ATOM    957 2HB  GLU A  56     -19.455 -37.495  65.264  1.00 11.340          H  
ATOM    958 1HG  GLU A  56     -18.175 -39.378  64.446  1.00 11.340          H  
ATOM    959 2HG  GLU A  56     -17.131 -38.293  63.521  1.00 11.340          H  
ATOM    960  N   THR A  57     -20.026 -39.695  62.384  1.00  6.880          N  
ATOM    961  CA  THR A  57     -20.702 -40.997  62.386  1.00  7.020          C  
ATOM    962  C   THR A  57     -19.808 -42.174  62.816  1.00  7.140          C  
ATOM    963  O   THR A  57     -20.334 -43.229  63.209  1.00  7.300          O  
ATOM    964  CB  THR A  57     -21.304 -41.314  61.002  1.00  9.770          C  
ATOM    965  OG1 THR A  57     -20.244 -41.372  60.029  1.00  9.770          O  
ATOM    966  CG2 THR A  57     -22.327 -40.230  60.606  1.00  9.770          C  
ATOM    967  H   THR A  57     -19.197 -39.559  61.801  1.00  8.260          H  
ATOM    968  HA  THR A  57     -21.524 -40.943  63.094  1.00  8.420          H  
ATOM    969  HB  THR A  57     -21.802 -42.282  61.042  1.00 11.730          H  
ATOM    970  HG1 THR A  57     -20.603 -41.673  59.159  1.00 11.730          H  
ATOM    971 1HG2 THR A  57     -22.744 -40.481  59.638  1.00 11.730          H  
ATOM    972 2HG2 THR A  57     -23.124 -40.188  61.345  1.00 11.730          H  
ATOM    973 3HG2 THR A  57     -21.836 -39.261  60.550  1.00 11.730          H  
ATOM    974  N   ALA A  58     -18.474 -42.019  62.728  1.00  7.100          N  
ATOM    975  CA  ALA A  58     -17.555 -43.104  63.120  1.00  7.210          C  
ATOM    976  C   ALA A  58     -16.141 -42.597  63.428  1.00  7.190          C  
ATOM    977  O   ALA A  58     -15.696 -41.575  62.899  1.00  7.170          O  
ATOM    978  CB  ALA A  58     -17.507 -44.171  62.041  1.00 10.050          C  
ATOM    979  H   ALA A  58     -18.113 -41.153  62.323  1.00  8.520          H  
ATOM    980  HA  ALA A  58     -17.935 -43.543  64.035  1.00  8.650          H  
ATOM    981 1HB  ALA A  58     -16.849 -44.989  62.363  1.00 12.060          H  
ATOM    982 2HB  ALA A  58     -18.507 -44.562  61.868  1.00 12.060          H  
ATOM    983 3HB  ALA A  58     -17.135 -43.741  61.138  1.00 12.060          H  
ATOM    984  N   ARG A  59     -15.423 -43.350  64.263  1.00  7.260          N  
ATOM    985  CA  ARG A  59     -14.059 -43.006  64.663  1.00  7.280          C  
ATOM    986  C   ARG A  59     -13.101 -44.198  64.694  1.00  7.360          C  
ATOM    987  O   ARG A  59     -13.478 -45.307  65.077  1.00  7.490          O  
ATOM    988  CB  ARG A  59     -14.129 -42.388  66.040  1.00 10.180          C  
ATOM    989  CG  ARG A  59     -12.863 -41.871  66.647  1.00 10.180          C  
ATOM    990  CD  ARG A  59     -13.159 -41.330  67.984  1.00 10.180          C  
ATOM    991  NE  ARG A  59     -14.054 -40.171  67.932  1.00 10.180          N  
ATOM    992  CZ  ARG A  59     -14.553 -39.550  68.994  1.00 10.180          C  
ATOM    993  NH1 ARG A  59     -14.265 -39.938  70.203  1.00 10.180          N  
ATOM    994  NH2 ARG A  59     -15.349 -38.539  68.809  1.00 10.180          N  
ATOM    995  H   ARG A  59     -15.861 -44.186  64.657  1.00  8.710          H  
ATOM    996  HA  ARG A  59     -13.670 -42.271  63.961  1.00  8.740          H  
ATOM    997 1HB  ARG A  59     -14.812 -41.549  65.987  1.00 12.220          H  
ATOM    998 2HB  ARG A  59     -14.555 -43.112  66.735  1.00 12.220          H  
ATOM    999 1HG  ARG A  59     -12.136 -42.673  66.771  1.00 12.220          H  
ATOM   1000 2HG  ARG A  59     -12.438 -41.081  66.023  1.00 12.220          H  
ATOM   1001 1HD  ARG A  59     -13.647 -42.111  68.569  1.00 12.220          H  
ATOM   1002 2HD  ARG A  59     -12.242 -41.032  68.477  1.00 12.220          H  
ATOM   1003  HE  ARG A  59     -14.371 -39.802  67.017  1.00 12.220          H  
ATOM   1004 1HH1 ARG A  59     -13.664 -40.735  70.349  1.00 12.220          H  
ATOM   1005 2HH1 ARG A  59     -14.675 -39.434  70.986  1.00 12.220          H  
ATOM   1006 1HH2 ARG A  59     -15.613 -38.260  67.842  1.00 12.220          H  
ATOM   1007 2HH2 ARG A  59     -15.752 -38.036  69.601  1.00 12.220          H  
ATOM   1008  N   TRP A  60     -11.831 -43.961  64.339  1.00  7.310          N  
ATOM   1009  CA  TRP A  60     -10.832 -45.023  64.407  1.00  7.370          C  
ATOM   1010  C   TRP A  60      -9.595 -44.603  65.195  1.00  7.430          C  
ATOM   1011  O   TRP A  60      -9.014 -43.526  64.998  1.00  7.360          O  
ATOM   1012  CB  TRP A  60     -10.372 -45.439  62.995  1.00 10.290          C  
ATOM   1013  CG  TRP A  60     -11.441 -46.027  62.120  1.00 10.290          C  
ATOM   1014  CD1 TRP A  60     -11.649 -47.335  61.838  1.00 10.290          C  
ATOM   1015  CD2 TRP A  60     -12.487 -45.310  61.444  1.00 10.290          C  
ATOM   1016  NE1 TRP A  60     -12.753 -47.467  61.030  1.00 10.290          N  
ATOM   1017  CE2 TRP A  60     -13.270 -46.249  60.790  1.00 10.290          C  
ATOM   1018  CE3 TRP A  60     -12.825 -43.976  61.358  1.00 10.290          C  
ATOM   1019  CZ2 TRP A  60     -14.368 -45.892  60.069  1.00 10.290          C  
ATOM   1020  CZ3 TRP A  60     -13.909 -43.624  60.663  1.00 10.290          C  
ATOM   1021  CH2 TRP A  60     -14.676 -44.557  60.022  1.00 10.290          C  
ATOM   1022  H   TRP A  60     -11.574 -43.029  64.007  1.00  8.770          H  
ATOM   1023  HA  TRP A  60     -11.277 -45.883  64.900  1.00  8.840          H  
ATOM   1024 1HB  TRP A  60      -9.941 -44.611  62.499  1.00 12.350          H  
ATOM   1025 2HB  TRP A  60      -9.585 -46.187  63.092  1.00 12.350          H  
ATOM   1026  HD1 TRP A  60     -11.043 -48.160  62.208  1.00 12.350          H  
ATOM   1027  HE1 TRP A  60     -13.183 -48.346  60.680  1.00 12.350          H  
ATOM   1028  HE3 TRP A  60     -12.238 -43.226  61.847  1.00 12.350          H  
ATOM   1029  HZ2 TRP A  60     -14.987 -46.634  59.560  1.00 12.350          H  
ATOM   1030  HZ3 TRP A  60     -14.137 -42.581  60.641  1.00 12.350          H  
ATOM   1031  HH2 TRP A  60     -15.540 -44.245  59.468  1.00 12.350          H  
ATOM   1032  N   ILE A  61      -9.163 -45.498  66.078  1.00  7.580          N  
ATOM   1033  CA  ILE A  61      -7.923 -45.311  66.838  1.00  7.680          C  
ATOM   1034  C   ILE A  61      -7.000 -46.474  66.499  1.00  7.770          C  
ATOM   1035  O   ILE A  61      -5.876 -46.284  66.042  1.00  7.740          O  
ATOM   1036  CB  ILE A  61      -8.178 -45.175  68.362  1.00 10.710          C  
ATOM   1037  CG1 ILE A  61      -9.049 -43.902  68.605  1.00 10.710          C  
ATOM   1038  CG2 ILE A  61      -6.829 -45.086  69.127  1.00 10.710          C  
ATOM   1039  CD1 ILE A  61      -9.571 -43.717  70.006  1.00 10.710          C  
ATOM   1040  H   ILE A  61      -9.723 -46.352  66.186  1.00  9.100          H  
ATOM   1041  HA  ILE A  61      -7.436 -44.395  66.504  1.00  9.220          H  
ATOM   1042  HB  ILE A  61      -8.741 -46.035  68.719  1.00 12.850          H  
ATOM   1043 1HG1 ILE A  61      -8.454 -43.042  68.353  1.00 12.850          H  
ATOM   1044 2HG1 ILE A  61      -9.908 -43.935  67.942  1.00 12.850          H  
ATOM   1045 1HG2 ILE A  61      -6.994 -44.991  70.196  1.00 12.850          H  
ATOM   1046 2HG2 ILE A  61      -6.239 -45.985  68.947  1.00 12.850          H  
ATOM   1047 3HG2 ILE A  61      -6.269 -44.218  68.771  1.00 12.850          H  
ATOM   1048 1HD1 ILE A  61     -10.160 -42.800  70.050  1.00 12.850          H  
ATOM   1049 2HD1 ILE A  61     -10.200 -44.559  70.265  1.00 12.850          H  
ATOM   1050 3HD1 ILE A  61      -8.754 -43.643  70.716  1.00 12.850          H  
ATOM   1051  N   LYS A  62      -7.484 -47.689  66.763  1.00  7.920          N  
ATOM   1052  CA  LYS A  62      -6.788 -48.913  66.426  1.00  8.100          C  
ATOM   1053  C   LYS A  62      -7.876 -49.723  65.771  1.00  8.250          C  
ATOM   1054  O   LYS A  62      -7.694 -50.422  64.775  1.00  8.640          O  
ATOM   1055  CB  LYS A  62      -6.224 -49.620  67.650  1.00 11.270          C  
ATOM   1056  CG  LYS A  62      -5.387 -50.830  67.315  1.00 11.270          C  
ATOM   1057  CD  LYS A  62      -4.853 -51.481  68.563  1.00 11.270          C  
ATOM   1058  CE  LYS A  62      -3.895 -52.616  68.236  1.00 11.270          C  
ATOM   1059  NZ  LYS A  62      -3.511 -53.361  69.455  1.00 11.270          N  
ATOM   1060  H   LYS A  62      -8.412 -47.786  67.157  1.00  9.500          H  
ATOM   1061  HA  LYS A  62      -5.999 -48.718  65.699  1.00  9.720          H  
ATOM   1062 1HB  LYS A  62      -5.593 -48.927  68.207  1.00 13.520          H  
ATOM   1063 2HB  LYS A  62      -7.029 -49.926  68.309  1.00 13.520          H  
ATOM   1064 1HG  LYS A  62      -6.004 -51.556  66.775  1.00 13.520          H  
ATOM   1065 2HG  LYS A  62      -4.559 -50.535  66.673  1.00 13.520          H  
ATOM   1066 1HD  LYS A  62      -4.320 -50.743  69.166  1.00 13.520          H  
ATOM   1067 2HD  LYS A  62      -5.666 -51.869  69.163  1.00 13.520          H  
ATOM   1068 1HE  LYS A  62      -4.336 -53.301  67.514  1.00 13.520          H  
ATOM   1069 2HE  LYS A  62      -2.997 -52.175  67.808  1.00 13.520          H  
ATOM   1070 1HZ  LYS A  62      -2.847 -54.078  69.245  1.00 13.520          H  
ATOM   1071 2HZ  LYS A  62      -3.132 -52.729  70.164  1.00 13.520          H  
ATOM   1072 3HZ  LYS A  62      -4.323 -53.797  69.899  1.00 13.520          H  
ATOM   1073  N   PHE A  63      -9.033 -49.569  66.396  1.00  8.070          N  
ATOM   1074  CA  PHE A  63     -10.293 -50.231  66.082  1.00  8.160          C  
ATOM   1075  C   PHE A  63     -11.341 -49.184  65.770  1.00  7.930          C  
ATOM   1076  O   PHE A  63     -11.159 -48.008  66.120  1.00  7.780          O  
ATOM   1077  CB  PHE A  63     -10.779 -51.114  67.229  1.00 11.390          C  
ATOM   1078  CG  PHE A  63      -9.940 -52.320  67.513  1.00 11.390          C  
ATOM   1079  CD1 PHE A  63      -8.924 -52.286  68.441  1.00 11.390          C  
ATOM   1080  CD2 PHE A  63     -10.191 -53.513  66.851  1.00 11.390          C  
ATOM   1081  CE1 PHE A  63      -8.178 -53.410  68.715  1.00 11.390          C  
ATOM   1082  CE2 PHE A  63      -9.446 -54.637  67.114  1.00 11.390          C  
ATOM   1083  CZ  PHE A  63      -8.437 -54.586  68.052  1.00 11.390          C  
ATOM   1084  H   PHE A  63      -9.008 -48.954  67.197  1.00  9.680          H  
ATOM   1085  HA  PHE A  63     -10.159 -50.858  65.197  1.00  9.790          H  
ATOM   1086 1HB  PHE A  63     -10.822 -50.520  68.141  1.00 13.670          H  
ATOM   1087 2HB  PHE A  63     -11.785 -51.449  67.015  1.00 13.670          H  
ATOM   1088  HD1 PHE A  63      -8.718 -51.363  68.970  1.00 13.670          H  
ATOM   1089  HD2 PHE A  63     -10.986 -53.557  66.118  1.00 13.670          H  
ATOM   1090  HE1 PHE A  63      -7.382 -53.370  69.468  1.00 13.670          H  
ATOM   1091  HE2 PHE A  63      -9.655 -55.569  66.588  1.00 13.670          H  
ATOM   1092  HZ  PHE A  63      -7.846 -55.475  68.272  1.00 13.670          H  
ATOM   1093  N   GLU A  64     -12.389 -49.604  65.063  1.00  7.920          N  
ATOM   1094  CA  GLU A  64     -13.513 -48.749  64.696  1.00  7.720          C  
ATOM   1095  C   GLU A  64     -14.603 -48.695  65.742  1.00  7.890          C  
ATOM   1096  O   GLU A  64     -14.999 -49.724  66.279  1.00  8.090          O  
ATOM   1097  CB  GLU A  64     -14.159 -49.246  63.406  1.00 10.890          C  
ATOM   1098  CG  GLU A  64     -15.310 -48.364  62.911  1.00 10.890          C  
ATOM   1099  CD  GLU A  64     -15.775 -48.741  61.568  1.00 10.890          C  
ATOM   1100  OE1 GLU A  64     -15.064 -49.446  60.895  1.00 10.890          O  
ATOM   1101  OE2 GLU A  64     -16.821 -48.299  61.172  1.00 10.890          O  
ATOM   1102  H   GLU A  64     -12.443 -50.594  64.813  1.00  9.500          H  
ATOM   1103  HA  GLU A  64     -13.142 -47.737  64.541  1.00  9.260          H  
ATOM   1104 1HB  GLU A  64     -13.422 -49.381  62.651  1.00 13.070          H  
ATOM   1105 2HB  GLU A  64     -14.585 -50.235  63.593  1.00 13.070          H  
ATOM   1106 1HG  GLU A  64     -16.153 -48.467  63.590  1.00 13.070          H  
ATOM   1107 2HG  GLU A  64     -15.001 -47.317  62.924  1.00 13.070          H  
ATOM   1108  N   GLU A  65     -15.116 -47.503  66.012  1.00  7.820          N  
ATOM   1109  CA  GLU A  65     -16.271 -47.327  66.889  1.00  7.960          C  
ATOM   1110  C   GLU A  65     -17.281 -46.479  66.123  1.00  7.770          C  
ATOM   1111  O   GLU A  65     -16.897 -45.530  65.439  1.00  7.540          O  
ATOM   1112  CB  GLU A  65     -15.872 -46.651  68.216  1.00 11.090          C  
ATOM   1113  CG  GLU A  65     -14.935 -47.480  69.107  1.00 11.090          C  
ATOM   1114  CD  GLU A  65     -14.515 -46.794  70.401  1.00 11.090          C  
ATOM   1115  OE1 GLU A  65     -14.398 -45.595  70.422  1.00 11.090          O  
ATOM   1116  OE2 GLU A  65     -14.346 -47.472  71.386  1.00 11.090          O  
ATOM   1117  H   GLU A  65     -14.675 -46.685  65.579  1.00  9.380          H  
ATOM   1118  HA  GLU A  65     -16.721 -48.299  67.104  1.00  9.550          H  
ATOM   1119 1HB  GLU A  65     -15.396 -45.692  68.008  1.00 13.310          H  
ATOM   1120 2HB  GLU A  65     -16.774 -46.455  68.800  1.00 13.310          H  
ATOM   1121 1HG  GLU A  65     -15.478 -48.372  69.373  1.00 13.310          H  
ATOM   1122 2HG  GLU A  65     -14.052 -47.770  68.542  1.00 13.310          H  
ATOM   1123  N   ASP A  66     -18.574 -46.795  66.203  1.00  7.900          N  
ATOM   1124  CA  ASP A  66     -19.553 -45.972  65.514  1.00  7.770          C  
ATOM   1125  C   ASP A  66     -20.459 -45.163  66.434  1.00  7.770          C  
ATOM   1126  O   ASP A  66     -20.447 -45.330  67.658  1.00  7.910          O  
ATOM   1127  CB  ASP A  66     -20.357 -46.885  64.601  1.00 10.930          C  
ATOM   1128  CG  ASP A  66     -20.997 -48.026  65.374  1.00 10.930          C  
ATOM   1129  OD1 ASP A  66     -20.819 -48.080  66.578  1.00 10.930          O  
ATOM   1130  OD2 ASP A  66     -21.637 -48.843  64.770  1.00 10.930          O  
ATOM   1131  H   ASP A  66     -18.915 -47.599  66.734  1.00  9.480          H  
ATOM   1132  HA  ASP A  66     -19.030 -45.269  64.879  1.00  9.320          H  
ATOM   1133 1HB  ASP A  66     -21.138 -46.310  64.099  1.00 13.120          H  
ATOM   1134 2HB  ASP A  66     -19.702 -47.299  63.831  1.00 13.120          H  
ATOM   1135  N   VAL A  67     -21.334 -44.353  65.828  1.00  7.660          N  
ATOM   1136  CA  VAL A  67     -22.295 -43.548  66.583  1.00  7.710          C  
ATOM   1137  C   VAL A  67     -23.725 -44.012  66.276  1.00  7.880          C  
ATOM   1138  O   VAL A  67     -24.106 -44.129  65.110  1.00  7.810          O  
ATOM   1139  CB  VAL A  67     -22.159 -42.053  66.204  1.00 10.770          C  
ATOM   1140  CG1 VAL A  67     -23.156 -41.196  67.003  1.00 10.770          C  
ATOM   1141  CG2 VAL A  67     -20.754 -41.594  66.445  1.00 10.770          C  
ATOM   1142  H   VAL A  67     -21.262 -44.228  64.815  1.00  9.190          H  
ATOM   1143  HA  VAL A  67     -22.098 -43.668  67.646  1.00  9.250          H  
ATOM   1144  HB  VAL A  67     -22.398 -41.937  65.150  1.00 12.930          H  
ATOM   1145 1HG1 VAL A  67     -23.049 -40.153  66.708  1.00 12.930          H  
ATOM   1146 2HG1 VAL A  67     -24.176 -41.517  66.805  1.00 12.930          H  
ATOM   1147 3HG1 VAL A  67     -22.941 -41.295  68.074  1.00 12.930          H  
ATOM   1148 1HG2 VAL A  67     -20.651 -40.547  66.158  1.00 12.930          H  
ATOM   1149 2HG2 VAL A  67     -20.537 -41.713  67.499  1.00 12.930          H  
ATOM   1150 3HG2 VAL A  67     -20.066 -42.194  65.857  1.00 12.930          H  
ATOM   1151  N   GLU A  68     -24.514 -44.279  67.315  1.00  8.130          N  
ATOM   1152  CA  GLU A  68     -25.897 -44.720  67.128  1.00  8.370          C  
ATOM   1153  C   GLU A  68     -26.820 -43.540  66.835  1.00  8.370          C  
ATOM   1154  O   GLU A  68     -26.997 -42.640  67.658  1.00  8.460          O  
ATOM   1155  CB  GLU A  68     -26.400 -45.487  68.351  1.00 11.620          C  
ATOM   1156  CG  GLU A  68     -27.826 -46.032  68.199  1.00 11.620          C  
ATOM   1157  CD  GLU A  68     -28.275 -46.828  69.368  1.00 11.620          C  
ATOM   1158  OE1 GLU A  68     -28.461 -46.254  70.412  1.00 11.620          O  
ATOM   1159  OE2 GLU A  68     -28.429 -48.011  69.232  1.00 11.620          O  
ATOM   1160  H   GLU A  68     -24.114 -44.165  68.250  1.00  9.760          H  
ATOM   1161  HA  GLU A  68     -25.926 -45.394  66.271  1.00 10.040          H  
ATOM   1162 1HB  GLU A  68     -25.734 -46.328  68.552  1.00 13.950          H  
ATOM   1163 2HB  GLU A  68     -26.370 -44.834  69.225  1.00 13.950          H  
ATOM   1164 1HG  GLU A  68     -28.512 -45.198  68.083  1.00 13.950          H  
ATOM   1165 2HG  GLU A  68     -27.883 -46.643  67.300  1.00 13.950          H  
ATOM   1166  N   GLU A  69     -27.494 -43.579  65.691  1.00  8.330          N  
ATOM   1167  CA  GLU A  69     -28.324 -42.453  65.250  1.00  8.340          C  
ATOM   1168  C   GLU A  69     -29.453 -42.075  66.211  1.00  8.610          C  
ATOM   1169  O   GLU A  69     -29.791 -40.899  66.347  1.00  8.680          O  
ATOM   1170  CB  GLU A  69     -28.954 -42.767  63.892  1.00 11.670          C  
ATOM   1171  CG  GLU A  69     -27.971 -42.859  62.732  1.00 11.670          C  
ATOM   1172  CD  GLU A  69     -28.657 -43.124  61.419  1.00 11.670          C  
ATOM   1173  OE1 GLU A  69     -29.848 -43.331  61.429  1.00 11.670          O  
ATOM   1174  OE2 GLU A  69     -27.997 -43.112  60.411  1.00 11.670          O  
ATOM   1175  H   GLU A  69     -27.351 -44.364  65.067  1.00 10.000          H  
ATOM   1176  HA  GLU A  69     -27.673 -41.584  65.140  1.00 10.010          H  
ATOM   1177 1HB  GLU A  69     -29.494 -43.712  63.952  1.00 14.010          H  
ATOM   1178 2HB  GLU A  69     -29.682 -41.993  63.647  1.00 14.010          H  
ATOM   1179 1HG  GLU A  69     -27.391 -41.948  62.665  1.00 14.010          H  
ATOM   1180 2HG  GLU A  69     -27.275 -43.670  62.933  1.00 14.010          H  
ATOM   1181  N   GLU A  70     -30.033 -43.062  66.884  1.00  8.830          N  
ATOM   1182  CA  GLU A  70     -31.154 -42.821  67.784  1.00  9.170          C  
ATOM   1183  C   GLU A  70     -30.782 -42.286  69.171  1.00  9.310          C  
ATOM   1184  O   GLU A  70     -31.666 -41.841  69.906  1.00  9.610          O  
ATOM   1185  CB  GLU A  70     -31.960 -44.111  67.951  1.00 12.700          C  
ATOM   1186  CG  GLU A  70     -32.667 -44.576  66.678  1.00 12.700          C  
ATOM   1187  CD  GLU A  70     -33.446 -45.855  66.861  1.00 12.700          C  
ATOM   1188  OE1 GLU A  70     -33.399 -46.410  67.932  1.00 12.700          O  
ATOM   1189  OE2 GLU A  70     -34.086 -46.274  65.926  1.00 12.700          O  
ATOM   1190  H   GLU A  70     -29.719 -44.011  66.732  1.00 10.600          H  
ATOM   1191  HA  GLU A  70     -31.800 -42.081  67.312  1.00 11.000          H  
ATOM   1192 1HB  GLU A  70     -31.294 -44.912  68.283  1.00 15.240          H  
ATOM   1193 2HB  GLU A  70     -32.714 -43.972  68.725  1.00 15.240          H  
ATOM   1194 1HG  GLU A  70     -33.350 -43.791  66.354  1.00 15.240          H  
ATOM   1195 2HG  GLU A  70     -31.925 -44.715  65.892  1.00 15.240          H  
ATOM   1196  N   THR A  71     -29.510 -42.389  69.572  1.00  9.110          N  
ATOM   1197  CA  THR A  71     -29.127 -41.939  70.917  1.00  9.120          C  
ATOM   1198  C   THR A  71     -27.887 -41.043  70.976  1.00  8.840          C  
ATOM   1199  O   THR A  71     -27.627 -40.410  72.001  1.00  8.880          O  
ATOM   1200  CB  THR A  71     -28.872 -43.112  71.862  1.00 12.760          C  
ATOM   1201  OG1 THR A  71     -27.755 -43.886  71.384  1.00 12.760          O  
ATOM   1202  CG2 THR A  71     -30.084 -44.004  72.022  1.00 12.760          C  
ATOM   1203  H   THR A  71     -28.803 -42.730  68.923  1.00 10.930          H  
ATOM   1204  HA  THR A  71     -29.954 -41.360  71.322  1.00 10.940          H  
ATOM   1205  HB  THR A  71     -28.624 -42.708  72.838  1.00 15.320          H  
ATOM   1206  HG1 THR A  71     -28.078 -44.547  70.722  1.00 15.320          H  
ATOM   1207 1HG2 THR A  71     -29.856 -44.805  72.719  1.00 15.320          H  
ATOM   1208 2HG2 THR A  71     -30.919 -43.416  72.401  1.00 15.320          H  
ATOM   1209 3HG2 THR A  71     -30.352 -44.435  71.057  1.00 15.320          H  
ATOM   1210  N   GLU A  72     -27.104 -41.022  69.894  1.00  8.600          N  
ATOM   1211  CA  GLU A  72     -25.804 -40.358  69.756  1.00  8.360          C  
ATOM   1212  C   GLU A  72     -24.726 -40.985  70.654  1.00  8.350          C  
ATOM   1213  O   GLU A  72     -23.670 -40.397  70.885  1.00  8.360          O  
ATOM   1214  CB  GLU A  72     -25.910 -38.844  70.044  1.00 11.800          C  
ATOM   1215  CG  GLU A  72     -26.873 -38.070  69.115  1.00 11.800          C  
ATOM   1216  CD  GLU A  72     -26.916 -36.564  69.384  1.00 11.800          C  
ATOM   1217  OE1 GLU A  72     -26.383 -36.139  70.391  1.00 11.800          O  
ATOM   1218  OE2 GLU A  72     -27.520 -35.849  68.601  1.00 11.800          O  
ATOM   1219  H   GLU A  72     -27.378 -41.562  69.083  1.00 10.320          H  
ATOM   1220  HA  GLU A  72     -25.485 -40.479  68.722  1.00 10.030          H  
ATOM   1221 1HB  GLU A  72     -26.209 -38.669  71.072  1.00 14.160          H  
ATOM   1222 2HB  GLU A  72     -24.925 -38.393  69.927  1.00 14.160          H  
ATOM   1223 1HG  GLU A  72     -26.564 -38.236  68.083  1.00 14.160          H  
ATOM   1224 2HG  GLU A  72     -27.875 -38.482  69.232  1.00 14.160          H  
ATOM   1225  N   ARG A  73     -24.961 -42.224  71.082  1.00  8.380          N  
ATOM   1226  CA  ARG A  73     -24.003 -42.990  71.870  1.00  8.420          C  
ATOM   1227  C   ARG A  73     -22.974 -43.686  71.004  1.00  8.280          C  
ATOM   1228  O   ARG A  73     -23.199 -43.918  69.814  1.00  8.210          O  
ATOM   1229  CB  ARG A  73     -24.695 -44.030  72.701  1.00 11.770          C  
ATOM   1230  CG  ARG A  73     -25.583 -43.491  73.766  1.00 11.770          C  
ATOM   1231  CD  ARG A  73     -26.149 -44.585  74.513  1.00 11.770          C  
ATOM   1232  NE  ARG A  73     -26.982 -45.453  73.698  1.00 11.770          N  
ATOM   1233  CZ  ARG A  73     -27.363 -46.711  74.049  1.00 11.770          C  
ATOM   1234  NH1 ARG A  73     -26.964 -47.232  75.211  1.00 11.770          N  
ATOM   1235  NH2 ARG A  73     -28.125 -47.432  73.222  1.00 11.770          N  
ATOM   1236  H   ARG A  73     -25.873 -42.634  70.889  1.00 10.060          H  
ATOM   1237  HA  ARG A  73     -23.481 -42.307  72.542  1.00 10.100          H  
ATOM   1238 1HB  ARG A  73     -25.301 -44.640  72.039  1.00 14.130          H  
ATOM   1239 2HB  ARG A  73     -23.968 -44.691  73.157  1.00 14.130          H  
ATOM   1240 1HG  ARG A  73     -24.985 -42.891  74.450  1.00 14.130          H  
ATOM   1241 2HG  ARG A  73     -26.363 -42.881  73.342  1.00 14.130          H  
ATOM   1242 1HD  ARG A  73     -25.329 -45.155  74.871  1.00 14.130          H  
ATOM   1243 2HD  ARG A  73     -26.738 -44.207  75.345  1.00 14.130          H  
ATOM   1244  HE  ARG A  73     -27.310 -45.078  72.801  1.00 14.130          H  
ATOM   1245 1HH1 ARG A  73     -26.331 -46.701  75.840  1.00 14.130          H  
ATOM   1246 2HH1 ARG A  73     -27.237 -48.172  75.466  1.00 14.130          H  
ATOM   1247 1HH2 ARG A  73     -28.401 -47.055  72.292  1.00 14.130          H  
ATOM   1248 2HH2 ARG A  73     -28.401 -48.367  73.473  1.00 14.130          H  
ATOM   1249  N   TRP A  74     -21.850 -44.048  71.610  1.00  8.280          N  
ATOM   1250  CA  TRP A  74     -20.811 -44.795  70.903  1.00  8.200          C  
ATOM   1251  C   TRP A  74     -20.928 -46.302  71.088  1.00  8.440          C  
ATOM   1252  O   TRP A  74     -21.228 -46.786  72.180  1.00  8.640          O  
ATOM   1253  CB  TRP A  74     -19.429 -44.333  71.329  1.00 11.510          C  
ATOM   1254  CG  TRP A  74     -19.098 -43.013  70.789  1.00 11.510          C  
ATOM   1255  CD1 TRP A  74     -19.280 -41.831  71.388  1.00 11.510          C  
ATOM   1256  CD2 TRP A  74     -18.509 -42.723  69.504  1.00 11.510          C  
ATOM   1257  NE1 TRP A  74     -18.859 -40.827  70.582  1.00 11.510          N  
ATOM   1258  CE2 TRP A  74     -18.390 -41.352  69.422  1.00 11.510          C  
ATOM   1259  CE3 TRP A  74     -18.087 -43.508  68.438  1.00 11.510          C  
ATOM   1260  CZ2 TRP A  74     -17.874 -40.730  68.309  1.00 11.510          C  
ATOM   1261  CZ3 TRP A  74     -17.567 -42.887  67.325  1.00 11.510          C  
ATOM   1262  CH2 TRP A  74     -17.465 -41.540  67.258  1.00 11.510          C  
ATOM   1263  H   TRP A  74     -21.754 -43.871  72.613  1.00  9.940          H  
ATOM   1264  HA  TRP A  74     -20.914 -44.577  69.845  1.00  9.840          H  
ATOM   1265 1HB  TRP A  74     -19.388 -44.284  72.412  1.00 13.810          H  
ATOM   1266 2HB  TRP A  74     -18.682 -45.055  70.996  1.00 13.810          H  
ATOM   1267  HD1 TRP A  74     -19.701 -41.692  72.368  1.00 13.810          H  
ATOM   1268  HE1 TRP A  74     -18.893 -39.853  70.826  1.00 13.810          H  
ATOM   1269  HE3 TRP A  74     -18.174 -44.588  68.482  1.00 13.810          H  
ATOM   1270  HZ2 TRP A  74     -17.786 -39.644  68.234  1.00 13.810          H  
ATOM   1271  HZ3 TRP A  74     -17.247 -43.494  66.504  1.00 13.810          H  
ATOM   1272  HH2 TRP A  74     -17.059 -41.084  66.361  1.00 13.810          H  
ATOM   1273  N   GLY A  75     -20.622 -47.046  70.034  1.00  8.420          N  
ATOM   1274  CA  GLY A  75     -20.629 -48.504  70.113  1.00  8.630          C  
ATOM   1275  C   GLY A  75     -19.295 -49.075  70.603  1.00  8.710          C  
ATOM   1276  O   GLY A  75     -18.410 -48.344  71.057  1.00  8.610          O  
ATOM   1277  H   GLY A  75     -20.420 -46.573  69.145  1.00 10.100          H  
ATOM   1278 1HA  GLY A  75     -21.430 -48.826  70.780  1.00 10.360          H  
ATOM   1279 2HA  GLY A  75     -20.857 -48.909  69.125  1.00 10.360          H  
ATOM   1280  N   LYS A  76     -19.160 -50.401  70.520  1.00  8.920          N  
ATOM   1281  CA  LYS A  76     -17.945 -51.089  70.950  1.00  9.030          C  
ATOM   1282  C   LYS A  76     -16.923 -51.072  69.814  1.00  8.840          C  
ATOM   1283  O   LYS A  76     -17.344 -51.064  68.653  1.00  8.680          O  
ATOM   1284  CB  LYS A  76     -18.248 -52.547  71.319  1.00 12.600          C  
ATOM   1285  CG  LYS A  76     -19.119 -52.757  72.542  1.00 12.600          C  
ATOM   1286  CD  LYS A  76     -19.289 -54.262  72.810  1.00 12.600          C  
ATOM   1287  CE  LYS A  76     -20.153 -54.549  74.034  1.00 12.600          C  
ATOM   1288  NZ  LYS A  76     -20.306 -56.020  74.270  1.00 12.600          N  
ATOM   1289  H   LYS A  76     -19.929 -50.937  70.140  1.00 10.700          H  
ATOM   1290  HA  LYS A  76     -17.555 -50.557  71.814  1.00 10.840          H  
ATOM   1291 1HB  LYS A  76     -18.758 -53.020  70.481  1.00 15.120          H  
ATOM   1292 2HB  LYS A  76     -17.321 -53.096  71.467  1.00 15.120          H  
ATOM   1293 1HG  LYS A  76     -18.650 -52.282  73.403  1.00 15.120          H  
ATOM   1294 2HG  LYS A  76     -20.096 -52.297  72.382  1.00 15.120          H  
ATOM   1295 1HD  LYS A  76     -19.750 -54.731  71.941  1.00 15.120          H  
ATOM   1296 2HD  LYS A  76     -18.308 -54.713  72.963  1.00 15.120          H  
ATOM   1297 1HE  LYS A  76     -19.694 -54.096  74.912  1.00 15.120          H  
ATOM   1298 2HE  LYS A  76     -21.141 -54.112  73.885  1.00 15.120          H  
ATOM   1299 1HZ  LYS A  76     -20.883 -56.178  75.084  1.00 15.120          H  
ATOM   1300 2HZ  LYS A  76     -20.741 -56.450  73.465  1.00 15.120          H  
ATOM   1301 3HZ  LYS A  76     -19.397 -56.436  74.420  1.00 15.120          H  
ATOM   1302  N   PRO A  77     -15.603 -51.066  70.103  1.00  8.830          N  
ATOM   1303  CA  PRO A  77     -14.536 -51.146  69.123  1.00  8.680          C  
ATOM   1304  C   PRO A  77     -14.605 -52.454  68.359  1.00  8.760          C  
ATOM   1305  O   PRO A  77     -14.775 -53.514  68.966  1.00  9.020          O  
ATOM   1306  CB  PRO A  77     -13.267 -51.037  69.982  1.00 13.020          C  
ATOM   1307  CG  PRO A  77     -13.695 -51.438  71.376  1.00 13.020          C  
ATOM   1308  CD  PRO A  77     -15.132 -50.976  71.498  1.00 13.020          C  
ATOM   1309  HA  PRO A  77     -14.604 -50.295  68.451  1.00 10.420          H  
ATOM   1310 1HB  PRO A  77     -12.489 -51.698  69.580  1.00 15.620          H  
ATOM   1311 2HB  PRO A  77     -12.873 -50.007  69.933  1.00 15.620          H  
ATOM   1312 1HG  PRO A  77     -13.587 -52.526  71.503  1.00 15.620          H  
ATOM   1313 2HG  PRO A  77     -13.042 -50.960  72.118  1.00 15.620          H  
ATOM   1314 1HD  PRO A  77     -15.652 -51.663  72.166  1.00 15.620          H  
ATOM   1315 2HD  PRO A  77     -15.176 -49.924  71.848  1.00 15.620          H  
ATOM   1316  N   HIS A  78     -14.390 -52.381  67.053  1.00  8.540          N  
ATOM   1317  CA  HIS A  78     -14.413 -53.553  66.193  1.00  8.590          C  
ATOM   1318  C   HIS A  78     -13.502 -53.473  64.963  1.00  8.410          C  
ATOM   1319  O   HIS A  78     -12.841 -52.461  64.693  1.00  8.210          O  
ATOM   1320  CB  HIS A  78     -15.861 -53.854  65.786  1.00 12.010          C  
ATOM   1321  CG  HIS A  78     -16.568 -52.754  65.030  1.00 12.010          C  
ATOM   1322  ND1 HIS A  78     -17.152 -51.667  65.668  1.00 12.010          N  
ATOM   1323  CD2 HIS A  78     -16.815 -52.591  63.706  1.00 12.010          C  
ATOM   1324  CE1 HIS A  78     -17.725 -50.886  64.764  1.00 12.010          C  
ATOM   1325  NE2 HIS A  78     -17.552 -51.436  63.569  1.00 12.010          N  
ATOM   1326  H   HIS A  78     -14.325 -51.449  66.638  1.00 10.250          H  
ATOM   1327  HA  HIS A  78     -14.068 -54.407  66.773  1.00 10.310          H  
ATOM   1328 1HB  HIS A  78     -15.889 -54.750  65.172  1.00 14.410          H  
ATOM   1329 2HB  HIS A  78     -16.443 -54.059  66.686  1.00 14.410          H  
ATOM   1330  HD1 HIS A  78     -17.089 -51.433  66.674  1.00 14.410          H  
ATOM   1331  HD2 HIS A  78     -16.564 -53.188  62.828  1.00 14.410          H  
ATOM   1332  HE1 HIS A  78     -18.242 -49.973  65.068  1.00 14.410          H  
ATOM   1333  N   VAL A  79     -13.389 -54.593  64.256  1.00  8.480          N  
ATOM   1334  CA  VAL A  79     -12.589 -54.635  63.042  1.00  8.330          C  
ATOM   1335  C   VAL A  79     -13.373 -54.027  61.887  1.00  8.080          C  
ATOM   1336  O   VAL A  79     -14.501 -54.437  61.599  1.00  8.170          O  
ATOM   1337  CB  VAL A  79     -12.171 -56.078  62.724  1.00 11.720          C  
ATOM   1338  CG1 VAL A  79     -11.419 -56.141  61.380  1.00 11.720          C  
ATOM   1339  CG2 VAL A  79     -11.281 -56.581  63.869  1.00 11.720          C  
ATOM   1340  H   VAL A  79     -13.914 -55.409  64.541  1.00 10.180          H  
ATOM   1341  HA  VAL A  79     -11.687 -54.042  63.198  1.00 10.000          H  
ATOM   1342  HB  VAL A  79     -13.058 -56.705  62.640  1.00 14.070          H  
ATOM   1343 1HG1 VAL A  79     -11.131 -57.173  61.180  1.00 14.070          H  
ATOM   1344 2HG1 VAL A  79     -12.059 -55.791  60.569  1.00 14.070          H  
ATOM   1345 3HG1 VAL A  79     -10.525 -55.521  61.429  1.00 14.070          H  
ATOM   1346 1HG2 VAL A  79     -10.978 -57.610  63.670  1.00 14.070          H  
ATOM   1347 2HG2 VAL A  79     -10.395 -55.950  63.943  1.00 14.070          H  
ATOM   1348 3HG2 VAL A  79     -11.828 -56.543  64.808  1.00 14.070          H  
ATOM   1349  N   ALA A  80     -12.750 -53.080  61.190  1.00  7.800          N  
ATOM   1350  CA  ALA A  80     -13.393 -52.354  60.096  1.00  7.540          C  
ATOM   1351  C   ALA A  80     -13.491 -53.152  58.801  1.00  7.620          C  
ATOM   1352  O   ALA A  80     -12.849 -52.822  57.808  1.00  7.510          O  
ATOM   1353  CB  ALA A  80     -12.634 -51.071  59.807  1.00 10.660          C  
ATOM   1354  H   ALA A  80     -11.814 -52.823  61.468  1.00  9.360          H  
ATOM   1355  HA  ALA A  80     -14.402 -52.099  60.422  1.00  9.050          H  
ATOM   1356 1HB  ALA A  80     -13.152 -50.515  59.024  1.00 12.790          H  
ATOM   1357 2HB  ALA A  80     -12.590 -50.470  60.707  1.00 12.790          H  
ATOM   1358 3HB  ALA A  80     -11.626 -51.304  59.478  1.00 12.790          H  
ATOM   1359  N   SER A  81     -14.290 -54.207  58.816  1.00  7.880          N  
ATOM   1360  CA  SER A  81     -14.497 -55.009  57.610  1.00  7.990          C  
ATOM   1361  C   SER A  81     -15.123 -54.117  56.539  1.00  7.820          C  
ATOM   1362  O   SER A  81     -15.985 -53.284  56.861  1.00  7.850          O  
ATOM   1363  CB  SER A  81     -15.382 -56.199  57.896  1.00 11.140          C  
ATOM   1364  OG  SER A  81     -15.648 -56.906  56.722  1.00 11.140          O  
ATOM   1365  H   SER A  81     -14.742 -54.435  59.704  1.00  9.460          H  
ATOM   1366  HA  SER A  81     -13.532 -55.363  57.248  1.00  9.590          H  
ATOM   1367 1HB  SER A  81     -14.891 -56.852  58.619  1.00 13.370          H  
ATOM   1368 2HB  SER A  81     -16.317 -55.860  58.342  1.00 13.370          H  
ATOM   1369  HG  SER A  81     -16.186 -57.659  56.980  1.00 13.370          H  
ATOM   1370  N   LEU A  82     -14.662 -54.252  55.286  1.00  7.640          N  
ATOM   1371  CA  LEU A  82     -15.166 -53.422  54.187  1.00  7.460          C  
ATOM   1372  C   LEU A  82     -15.814 -54.207  53.056  1.00  7.580          C  
ATOM   1373  O   LEU A  82     -15.396 -55.325  52.751  1.00  7.710          O  
ATOM   1374  CB  LEU A  82     -14.013 -52.639  53.580  1.00 10.520          C  
ATOM   1375  CG  LEU A  82     -13.197 -51.770  54.531  1.00 10.520          C  
ATOM   1376  CD1 LEU A  82     -12.071 -51.185  53.732  1.00 10.520          C  
ATOM   1377  CD2 LEU A  82     -14.093 -50.688  55.195  1.00 10.520          C  
ATOM   1378  H   LEU A  82     -13.962 -54.956  55.102  1.00  9.170          H  
ATOM   1379  HA  LEU A  82     -15.921 -52.743  54.575  1.00  8.950          H  
ATOM   1380 1HB  LEU A  82     -13.336 -53.342  53.107  1.00 12.620          H  
ATOM   1381 2HB  LEU A  82     -14.419 -51.985  52.798  1.00 12.620          H  
ATOM   1382  HG  LEU A  82     -12.759 -52.386  55.315  1.00 12.620          H  
ATOM   1383 1HD1 LEU A  82     -11.454 -50.584  54.352  1.00 12.620          H  
ATOM   1384 2HD1 LEU A  82     -11.470 -51.984  53.308  1.00 12.620          H  
ATOM   1385 3HD1 LEU A  82     -12.487 -50.585  52.946  1.00 12.620          H  
ATOM   1386 1HD2 LEU A  82     -13.496 -50.084  55.857  1.00 12.620          H  
ATOM   1387 2HD2 LEU A  82     -14.552 -50.063  54.439  1.00 12.620          H  
ATOM   1388 3HD2 LEU A  82     -14.874 -51.161  55.777  1.00 12.620          H  
ATOM   1389  N   SER A  83     -16.791 -53.583  52.398  1.00  7.560          N  
ATOM   1390  CA  SER A  83     -17.414 -54.171  51.217  1.00  7.630          C  
ATOM   1391  C   SER A  83     -16.555 -53.993  49.964  1.00  7.460          C  
ATOM   1392  O   SER A  83     -15.979 -52.920  49.729  1.00  7.190          O  
ATOM   1393  CB  SER A  83     -18.783 -53.575  50.980  1.00 10.650          C  
ATOM   1394  OG  SER A  83     -19.343 -54.065  49.789  1.00 10.650          O  
ATOM   1395  H   SER A  83     -17.114 -52.667  52.743  1.00  9.070          H  
ATOM   1396  HA  SER A  83     -17.536 -55.239  51.396  1.00  9.160          H  
ATOM   1397 1HB  SER A  83     -19.435 -53.804  51.822  1.00 12.780          H  
ATOM   1398 2HB  SER A  83     -18.692 -52.501  50.920  1.00 12.780          H  
ATOM   1399  HG  SER A  83     -20.239 -53.710  49.762  1.00 12.780          H  
ATOM   1400  N   PHE A  84     -16.502 -55.039  49.142  1.00  7.640          N  
ATOM   1401  CA  PHE A  84     -15.762 -55.018  47.884  1.00  7.530          C  
ATOM   1402  C   PHE A  84     -16.165 -53.894  46.954  1.00  7.410          C  
ATOM   1403  O   PHE A  84     -15.305 -53.208  46.395  1.00  7.250          O  
ATOM   1404  CB  PHE A  84     -15.904 -56.334  47.131  1.00 10.590          C  
ATOM   1405  CG  PHE A  84     -15.311 -56.251  45.763  1.00 10.590          C  
ATOM   1406  CD1 PHE A  84     -13.941 -56.293  45.569  1.00 10.590          C  
ATOM   1407  CD2 PHE A  84     -16.137 -56.117  44.656  1.00 10.590          C  
ATOM   1408  CE1 PHE A  84     -13.414 -56.196  44.300  1.00 10.590          C  
ATOM   1409  CE2 PHE A  84     -15.614 -56.024  43.402  1.00 10.590          C  
ATOM   1410  CZ  PHE A  84     -14.250 -56.061  43.219  1.00 10.590          C  
ATOM   1411  H   PHE A  84     -16.995 -55.877  49.416  1.00  9.170          H  
ATOM   1412  HA  PHE A  84     -14.707 -54.883  48.128  1.00  9.040          H  
ATOM   1413 1HB  PHE A  84     -15.402 -57.130  47.679  1.00 12.700          H  
ATOM   1414 2HB  PHE A  84     -16.953 -56.600  47.039  1.00 12.700          H  
ATOM   1415  HD1 PHE A  84     -13.278 -56.397  46.428  1.00 12.700          H  
ATOM   1416  HD2 PHE A  84     -17.216 -56.084  44.793  1.00 12.700          H  
ATOM   1417  HE1 PHE A  84     -12.335 -56.225  44.154  1.00 12.700          H  
ATOM   1418  HE2 PHE A  84     -16.277 -55.919  42.545  1.00 12.700          H  
ATOM   1419  HZ  PHE A  84     -13.835 -55.983  42.216  1.00 12.700          H  
ATOM   1420  N   ARG A  85     -17.470 -53.730  46.745  1.00  7.530          N  
ATOM   1421  CA  ARG A  85     -17.940 -52.728  45.803  1.00  7.480          C  
ATOM   1422  C   ARG A  85     -17.461 -51.339  46.189  1.00  7.270          C  
ATOM   1423  O   ARG A  85     -17.153 -50.531  45.313  1.00  7.150          O  
ATOM   1424  CB  ARG A  85     -19.456 -52.742  45.685  1.00 10.490          C  
ATOM   1425  CG  ARG A  85     -20.022 -53.958  44.951  1.00 10.490          C  
ATOM   1426  CD  ARG A  85     -21.467 -53.781  44.576  1.00 10.490          C  
ATOM   1427  NE  ARG A  85     -22.352 -53.672  45.744  1.00 10.490          N  
ATOM   1428  CZ  ARG A  85     -22.922 -54.711  46.408  1.00 10.490          C  
ATOM   1429  NH1 ARG A  85     -22.700 -55.958  46.034  1.00 10.490          N  
ATOM   1430  NH2 ARG A  85     -23.711 -54.468  47.444  1.00 10.490          N  
ATOM   1431  H   ARG A  85     -18.125 -54.310  47.249  1.00  9.040          H  
ATOM   1432  HA  ARG A  85     -17.529 -52.971  44.823  1.00  8.980          H  
ATOM   1433 1HB  ARG A  85     -19.894 -52.721  46.682  1.00 12.590          H  
ATOM   1434 2HB  ARG A  85     -19.789 -51.846  45.161  1.00 12.590          H  
ATOM   1435 1HG  ARG A  85     -19.449 -54.122  44.038  1.00 12.590          H  
ATOM   1436 2HG  ARG A  85     -19.933 -54.834  45.592  1.00 12.590          H  
ATOM   1437 1HD  ARG A  85     -21.566 -52.861  43.996  1.00 12.590          H  
ATOM   1438 2HD  ARG A  85     -21.796 -54.617  43.963  1.00 12.590          H  
ATOM   1439  HE  ARG A  85     -22.567 -52.736  46.072  1.00 12.590          H  
ATOM   1440 1HH1 ARG A  85     -22.105 -56.156  45.246  1.00 12.590          H  
ATOM   1441 2HH1 ARG A  85     -23.132 -56.721  46.537  1.00 12.590          H  
ATOM   1442 1HH2 ARG A  85     -23.885 -53.516  47.735  1.00 12.590          H  
ATOM   1443 2HH2 ARG A  85     -24.141 -55.233  47.945  1.00 12.590          H  
ATOM   1444  N   SER A  86     -17.420 -51.037  47.487  1.00  7.220          N  
ATOM   1445  CA  SER A  86     -16.954 -49.734  47.928  1.00  7.010          C  
ATOM   1446  C   SER A  86     -15.510 -49.527  47.552  1.00  6.850          C  
ATOM   1447  O   SER A  86     -15.144 -48.475  47.022  1.00  6.720          O  
ATOM   1448  CB  SER A  86     -17.106 -49.578  49.402  1.00  9.900          C  
ATOM   1449  OG  SER A  86     -16.588 -48.350  49.805  1.00  9.900          O  
ATOM   1450  H   SER A  86     -17.686 -51.731  48.172  1.00  8.660          H  
ATOM   1451  HA  SER A  86     -17.549 -48.966  47.433  1.00  8.410          H  
ATOM   1452 1HB  SER A  86     -18.159 -49.624  49.628  1.00 11.880          H  
ATOM   1453 2HB  SER A  86     -16.607 -50.392  49.926  1.00 11.880          H  
ATOM   1454  HG  SER A  86     -16.770 -48.258  50.761  1.00 11.880          H  
ATOM   1455  N   LEU A  87     -14.678 -50.530  47.819  1.00  6.880          N  
ATOM   1456  CA  LEU A  87     -13.272 -50.410  47.478  1.00  6.750          C  
ATOM   1457  C   LEU A  87     -13.076 -50.255  45.973  1.00  6.710          C  
ATOM   1458  O   LEU A  87     -12.227 -49.470  45.530  1.00  6.570          O  
ATOM   1459  CB  LEU A  87     -12.528 -51.623  48.029  1.00  9.500          C  
ATOM   1460  CG  LEU A  87     -12.383 -51.659  49.582  1.00  9.500          C  
ATOM   1461  CD1 LEU A  87     -11.887 -53.024  50.014  1.00  9.500          C  
ATOM   1462  CD2 LEU A  87     -11.372 -50.561  50.029  1.00  9.500          C  
ATOM   1463  H   LEU A  87     -15.041 -51.368  48.295  1.00  8.260          H  
ATOM   1464  HA  LEU A  87     -12.893 -49.508  47.939  1.00  8.100          H  
ATOM   1465 1HB  LEU A  87     -13.074 -52.519  47.726  1.00 11.400          H  
ATOM   1466 2HB  LEU A  87     -11.551 -51.657  47.581  1.00 11.400          H  
ATOM   1467  HG  LEU A  87     -13.356 -51.482  50.049  1.00 11.400          H  
ATOM   1468 1HD1 LEU A  87     -11.792 -53.048  51.094  1.00 11.400          H  
ATOM   1469 2HD1 LEU A  87     -12.606 -53.785  49.700  1.00 11.400          H  
ATOM   1470 3HD1 LEU A  87     -10.924 -53.230  49.564  1.00 11.400          H  
ATOM   1471 1HD2 LEU A  87     -11.255 -50.586  51.092  1.00 11.400          H  
ATOM   1472 2HD2 LEU A  87     -10.413 -50.744  49.573  1.00 11.400          H  
ATOM   1473 3HD2 LEU A  87     -11.711 -49.581  49.743  1.00 11.400          H  
ATOM   1474  N   LEU A  88     -13.879 -50.970  45.185  1.00  6.840          N  
ATOM   1475  CA  LEU A  88     -13.806 -50.865  43.740  1.00  6.830          C  
ATOM   1476  C   LEU A  88     -14.200 -49.464  43.274  1.00  6.740          C  
ATOM   1477  O   LEU A  88     -13.491 -48.858  42.457  1.00  6.630          O  
ATOM   1478  CB  LEU A  88     -14.717 -51.916  43.096  1.00  9.570          C  
ATOM   1479  CG  LEU A  88     -14.823 -51.925  41.550  1.00  9.570          C  
ATOM   1480  CD1 LEU A  88     -13.456 -52.171  40.913  1.00  9.570          C  
ATOM   1481  CD2 LEU A  88     -15.805 -53.012  41.154  1.00  9.570          C  
ATOM   1482  H   LEU A  88     -14.531 -51.637  45.610  1.00  8.210          H  
ATOM   1483  HA  LEU A  88     -12.776 -51.053  43.448  1.00  8.200          H  
ATOM   1484 1HB  LEU A  88     -14.383 -52.902  43.422  1.00 11.480          H  
ATOM   1485 2HB  LEU A  88     -15.720 -51.767  43.485  1.00 11.480          H  
ATOM   1486  HG  LEU A  88     -15.193 -50.959  41.202  1.00 11.480          H  
ATOM   1487 1HD1 LEU A  88     -13.563 -52.180  39.830  1.00 11.480          H  
ATOM   1488 2HD1 LEU A  88     -12.763 -51.379  41.192  1.00 11.480          H  
ATOM   1489 3HD1 LEU A  88     -13.068 -53.132  41.248  1.00 11.480          H  
ATOM   1490 1HD2 LEU A  88     -15.914 -53.042  40.080  1.00 11.480          H  
ATOM   1491 2HD2 LEU A  88     -15.435 -53.961  41.496  1.00 11.480          H  
ATOM   1492 3HD2 LEU A  88     -16.773 -52.811  41.612  1.00 11.480          H  
ATOM   1493  N   GLU A  89     -15.314 -48.934  43.796  1.00  6.800          N  
ATOM   1494  CA  GLU A  89     -15.768 -47.623  43.372  1.00  6.750          C  
ATOM   1495  C   GLU A  89     -14.763 -46.561  43.797  1.00  6.570          C  
ATOM   1496  O   GLU A  89     -14.506 -45.612  43.043  1.00  6.510          O  
ATOM   1497  CB  GLU A  89     -17.160 -47.314  43.922  1.00  9.470          C  
ATOM   1498  CG  GLU A  89     -17.785 -46.013  43.378  1.00  9.470          C  
ATOM   1499  CD  GLU A  89     -18.048 -46.072  41.869  1.00  9.470          C  
ATOM   1500  OE1 GLU A  89     -18.121 -47.155  41.330  1.00  9.470          O  
ATOM   1501  OE2 GLU A  89     -18.162 -45.036  41.266  1.00  9.470          O  
ATOM   1502  H   GLU A  89     -15.876 -49.474  44.459  1.00  8.160          H  
ATOM   1503  HA  GLU A  89     -15.827 -47.616  42.287  1.00  8.100          H  
ATOM   1504 1HB  GLU A  89     -17.831 -48.141  43.685  1.00 11.360          H  
ATOM   1505 2HB  GLU A  89     -17.105 -47.250  45.008  1.00 11.360          H  
ATOM   1506 1HG  GLU A  89     -18.731 -45.838  43.893  1.00 11.360          H  
ATOM   1507 2HG  GLU A  89     -17.126 -45.175  43.600  1.00 11.360          H  
ATOM   1508  N   LEU A  90     -14.175 -46.692  44.994  1.00  6.510          N  
ATOM   1509  CA  LEU A  90     -13.189 -45.707  45.368  1.00  6.360          C  
ATOM   1510  C   LEU A  90     -11.993 -45.764  44.459  1.00  6.290          C  
ATOM   1511  O   LEU A  90     -11.564 -44.727  43.969  1.00  6.200          O  
ATOM   1512  CB  LEU A  90     -12.687 -45.905  46.790  1.00  8.960          C  
ATOM   1513  CG  LEU A  90     -13.608 -45.577  47.916  1.00  8.960          C  
ATOM   1514  CD1 LEU A  90     -12.969 -46.032  49.164  1.00  8.960          C  
ATOM   1515  CD2 LEU A  90     -13.865 -44.073  47.961  1.00  8.960          C  
ATOM   1516  H   LEU A  90     -14.430 -47.453  45.632  1.00  7.810          H  
ATOM   1517  HA  LEU A  90     -13.633 -44.726  45.260  1.00  7.630          H  
ATOM   1518 1HB  LEU A  90     -12.415 -46.957  46.895  1.00 10.760          H  
ATOM   1519 2HB  LEU A  90     -11.791 -45.313  46.920  1.00 10.760          H  
ATOM   1520  HG  LEU A  90     -14.547 -46.110  47.809  1.00 10.760          H  
ATOM   1521 1HD1 LEU A  90     -13.625 -45.787  49.979  1.00 10.760          H  
ATOM   1522 2HD1 LEU A  90     -12.808 -47.106  49.117  1.00 10.760          H  
ATOM   1523 3HD1 LEU A  90     -12.022 -45.533  49.302  1.00 10.760          H  
ATOM   1524 1HD2 LEU A  90     -14.501 -43.853  48.803  1.00 10.760          H  
ATOM   1525 2HD2 LEU A  90     -12.943 -43.546  48.066  1.00 10.760          H  
ATOM   1526 3HD2 LEU A  90     -14.348 -43.752  47.056  1.00 10.760          H  
ATOM   1527  N   ARG A  91     -11.490 -46.955  44.120  1.00  6.340          N  
ATOM   1528  CA  ARG A  91     -10.329 -46.984  43.242  1.00  6.280          C  
ATOM   1529  C   ARG A  91     -10.642 -46.293  41.915  1.00  6.280          C  
ATOM   1530  O   ARG A  91      -9.798 -45.568  41.375  1.00  6.200          O  
ATOM   1531  CB  ARG A  91      -9.832 -48.400  43.003  1.00  8.820          C  
ATOM   1532  CG  ARG A  91      -8.571 -48.477  42.124  1.00  8.820          C  
ATOM   1533  CD  ARG A  91      -7.991 -49.837  42.079  1.00  8.820          C  
ATOM   1534  NE  ARG A  91      -8.911 -50.798  41.483  1.00  8.820          N  
ATOM   1535  CZ  ARG A  91      -8.744 -52.142  41.467  1.00  8.820          C  
ATOM   1536  NH1 ARG A  91      -7.666 -52.693  41.996  1.00  8.820          N  
ATOM   1537  NH2 ARG A  91      -9.668 -52.907  40.912  1.00  8.820          N  
ATOM   1538  H   ARG A  91     -11.869 -47.824  44.516  1.00  7.610          H  
ATOM   1539  HA  ARG A  91      -9.524 -46.438  43.730  1.00  7.540          H  
ATOM   1540 1HB  ARG A  91      -9.613 -48.877  43.959  1.00 10.580          H  
ATOM   1541 2HB  ARG A  91     -10.626 -48.981  42.526  1.00 10.580          H  
ATOM   1542 1HG  ARG A  91      -8.815 -48.179  41.104  1.00 10.580          H  
ATOM   1543 2HG  ARG A  91      -7.820 -47.802  42.529  1.00 10.580          H  
ATOM   1544 1HD  ARG A  91      -7.076 -49.818  41.485  1.00 10.580          H  
ATOM   1545 2HD  ARG A  91      -7.761 -50.153  43.090  1.00 10.580          H  
ATOM   1546  HE  ARG A  91      -9.749 -50.424  41.058  1.00 10.580          H  
ATOM   1547 1HH1 ARG A  91      -6.946 -52.115  42.401  1.00 10.580          H  
ATOM   1548 2HH1 ARG A  91      -7.546 -53.698  41.978  1.00 10.580          H  
ATOM   1549 1HH2 ARG A  91     -10.493 -52.487  40.504  1.00 10.580          H  
ATOM   1550 2HH2 ARG A  91      -9.551 -53.909  40.890  1.00 10.580          H  
ATOM   1551  N   ARG A  92     -11.848 -46.527  41.375  1.00  6.410          N  
ATOM   1552  CA  ARG A  92     -12.252 -45.897  40.125  1.00  6.480          C  
ATOM   1553  C   ARG A  92     -12.303 -44.366  40.226  1.00  6.430          C  
ATOM   1554  O   ARG A  92     -11.871 -43.671  39.304  1.00  6.430          O  
ATOM   1555  CB  ARG A  92     -13.618 -46.413  39.704  1.00  9.040          C  
ATOM   1556  CG  ARG A  92     -13.653 -47.849  39.206  1.00  9.040          C  
ATOM   1557  CD  ARG A  92     -15.047 -48.297  38.987  1.00  9.040          C  
ATOM   1558  NE  ARG A  92     -15.116 -49.628  38.418  1.00  9.040          N  
ATOM   1559  CZ  ARG A  92     -16.234 -50.377  38.349  1.00  9.040          C  
ATOM   1560  NH1 ARG A  92     -17.375 -49.930  38.846  1.00  9.040          N  
ATOM   1561  NH2 ARG A  92     -16.183 -51.568  37.775  1.00  9.040          N  
ATOM   1562  H   ARG A  92     -12.483 -47.183  41.845  1.00  7.690          H  
ATOM   1563  HA  ARG A  92     -11.526 -46.168  39.360  1.00  7.780          H  
ATOM   1564 1HB  ARG A  92     -14.299 -46.352  40.550  1.00 10.850          H  
ATOM   1565 2HB  ARG A  92     -14.020 -45.776  38.919  1.00 10.850          H  
ATOM   1566 1HG  ARG A  92     -13.114 -47.923  38.263  1.00 10.850          H  
ATOM   1567 2HG  ARG A  92     -13.192 -48.507  39.941  1.00 10.850          H  
ATOM   1568 1HD  ARG A  92     -15.558 -48.309  39.952  1.00 10.850          H  
ATOM   1569 2HD  ARG A  92     -15.553 -47.606  38.315  1.00 10.850          H  
ATOM   1570  HE  ARG A  92     -14.267 -50.012  38.024  1.00 10.850          H  
ATOM   1571 1HH1 ARG A  92     -17.422 -49.016  39.295  1.00 10.850          H  
ATOM   1572 2HH1 ARG A  92     -18.209 -50.495  38.790  1.00 10.850          H  
ATOM   1573 1HH2 ARG A  92     -15.312 -51.910  37.393  1.00 10.850          H  
ATOM   1574 2HH2 ARG A  92     -17.014 -52.138  37.716  1.00 10.850          H  
ATOM   1575  N   THR A  93     -12.835 -43.843  41.339  1.00  6.400          N  
ATOM   1576  CA  THR A  93     -12.920 -42.397  41.558  1.00  6.380          C  
ATOM   1577  C   THR A  93     -11.536 -41.785  41.806  1.00  6.270          C  
ATOM   1578  O   THR A  93     -11.208 -40.727  41.269  1.00  6.290          O  
ATOM   1579  CB  THR A  93     -13.874 -42.047  42.731  1.00  8.940          C  
ATOM   1580  OG1 THR A  93     -15.191 -42.545  42.432  1.00  8.940          O  
ATOM   1581  CG2 THR A  93     -13.964 -40.490  42.916  1.00  8.940          C  
ATOM   1582  H   THR A  93     -13.241 -44.478  42.034  1.00  7.680          H  
ATOM   1583  HA  THR A  93     -13.327 -41.943  40.656  1.00  7.660          H  
ATOM   1584  HB  THR A  93     -13.513 -42.514  43.651  1.00 10.730          H  
ATOM   1585  HG1 THR A  93     -15.179 -43.519  42.455  1.00 10.730          H  
ATOM   1586 1HG2 THR A  93     -14.648 -40.256  43.727  1.00 10.730          H  
ATOM   1587 2HG2 THR A  93     -12.985 -40.081  43.149  1.00 10.730          H  
ATOM   1588 3HG2 THR A  93     -14.334 -40.035  41.998  1.00 10.730          H  
ATOM   1589  N   ILE A  94     -10.729 -42.442  42.635  1.00  6.190          N  
ATOM   1590  CA  ILE A  94      -9.396 -41.992  43.021  1.00  6.110          C  
ATOM   1591  C   ILE A  94      -8.488 -41.893  41.815  1.00  6.110          C  
ATOM   1592  O   ILE A  94      -7.760 -40.915  41.652  1.00  6.110          O  
ATOM   1593  CB  ILE A  94      -8.780 -42.878  44.117  1.00  8.590          C  
ATOM   1594  CG1 ILE A  94      -9.601 -42.666  45.440  1.00  8.590          C  
ATOM   1595  CG2 ILE A  94      -7.275 -42.527  44.298  1.00  8.590          C  
ATOM   1596  CD1 ILE A  94      -9.332 -43.668  46.528  1.00  8.590          C  
ATOM   1597  H   ILE A  94     -11.073 -43.311  43.034  1.00  7.430          H  
ATOM   1598  HA  ILE A  94      -9.494 -40.993  43.445  1.00  7.330          H  
ATOM   1599  HB  ILE A  94      -8.882 -43.928  43.835  1.00 10.300          H  
ATOM   1600 1HG1 ILE A  94      -9.389 -41.672  45.830  1.00 10.300          H  
ATOM   1601 2HG1 ILE A  94     -10.661 -42.718  45.195  1.00 10.300          H  
ATOM   1602 1HG2 ILE A  94      -6.846 -43.138  45.064  1.00 10.300          H  
ATOM   1603 2HG2 ILE A  94      -6.724 -42.698  43.374  1.00 10.300          H  
ATOM   1604 3HG2 ILE A  94      -7.180 -41.478  44.581  1.00 10.300          H  
ATOM   1605 1HD1 ILE A  94      -9.954 -43.441  47.376  1.00 10.300          H  
ATOM   1606 2HD1 ILE A  94      -9.563 -44.670  46.165  1.00 10.300          H  
ATOM   1607 3HD1 ILE A  94      -8.303 -43.619  46.826  1.00 10.300          H  
ATOM   1608  N   ALA A  95      -8.557 -42.870  40.924  1.00  6.150          N  
ATOM   1609  CA  ALA A  95      -7.740 -42.885  39.724  1.00  6.170          C  
ATOM   1610  C   ALA A  95      -7.918 -41.615  38.872  1.00  6.250          C  
ATOM   1611  O   ALA A  95      -7.054 -41.302  38.050  1.00  6.470          O  
ATOM   1612  CB  ALA A  95      -8.084 -44.106  38.898  1.00  8.630          C  
ATOM   1613  H   ALA A  95      -9.154 -43.677  41.117  1.00  7.380          H  
ATOM   1614  HA  ALA A  95      -6.698 -42.940  40.030  1.00  7.400          H  
ATOM   1615 1HB  ALA A  95      -7.452 -44.141  38.014  1.00 10.360          H  
ATOM   1616 2HB  ALA A  95      -7.927 -45.004  39.498  1.00 10.360          H  
ATOM   1617 3HB  ALA A  95      -9.133 -44.050  38.597  1.00 10.360          H  
ATOM   1618  N   HIS A  96      -9.049 -40.915  39.011  1.00  6.270          N  
ATOM   1619  CA  HIS A  96      -9.326 -39.707  38.254  1.00  6.380          C  
ATOM   1620  C   HIS A  96      -9.637 -38.570  39.241  1.00  6.370          C  
ATOM   1621  O   HIS A  96     -10.328 -37.589  38.908  1.00  6.470          O  
ATOM   1622  CB  HIS A  96     -10.479 -39.965  37.289  1.00  8.890          C  
ATOM   1623  CG  HIS A  96     -10.151 -41.047  36.303  1.00  8.890          C  
ATOM   1624  ND1 HIS A  96      -9.282 -40.858  35.247  1.00  8.890          N  
ATOM   1625  CD2 HIS A  96     -10.557 -42.335  36.231  1.00  8.890          C  
ATOM   1626  CE1 HIS A  96      -9.176 -41.985  34.565  1.00  8.890          C  
ATOM   1627  NE2 HIS A  96      -9.939 -42.895  35.138  1.00  8.890          N  
ATOM   1628  H   HIS A  96      -9.734 -41.167  39.727  1.00  7.520          H  
ATOM   1629  HA  HIS A  96      -8.451 -39.419  37.675  1.00  7.660          H  
ATOM   1630 1HB  HIS A  96     -11.363 -40.268  37.855  1.00 10.670          H  
ATOM   1631 2HB  HIS A  96     -10.721 -39.055  36.746  1.00 10.670          H  
ATOM   1632  HD1 HIS A  96      -8.603 -40.126  35.187  1.00 10.670          H  
ATOM   1633  HD2 HIS A  96     -11.228 -42.933  36.851  1.00 10.670          H  
ATOM   1634  HE1 HIS A  96      -8.533 -42.041  33.687  1.00 10.670          H  
ATOM   1635  N   GLY A  97      -9.130 -38.726  40.464  1.00  6.280          N  
ATOM   1636  CA  GLY A  97      -9.367 -37.796  41.548  1.00  6.280          C  
ATOM   1637  C   GLY A  97      -8.432 -36.596  41.549  1.00  6.320          C  
ATOM   1638  O   GLY A  97      -7.534 -36.450  40.712  1.00  6.370          O  
ATOM   1639  H   GLY A  97      -8.564 -39.550  40.671  1.00  7.540          H  
ATOM   1640 1HA  GLY A  97     -10.402 -37.480  41.533  1.00  7.540          H  
ATOM   1641 2HA  GLY A  97      -9.244 -38.335  42.487  1.00  7.540          H  
ATOM   1642  N   ALA A  98      -8.638 -35.719  42.522  1.00  6.330          N  
ATOM   1643  CA  ALA A  98      -7.797 -34.554  42.695  1.00  6.390          C  
ATOM   1644  C   ALA A  98      -6.907 -34.804  43.896  1.00  6.290          C  
ATOM   1645  O   ALA A  98      -7.270 -35.581  44.787  1.00  6.190          O  
ATOM   1646  CB  ALA A  98      -8.637 -33.295  42.878  1.00  8.920          C  
ATOM   1647  H   ALA A  98      -9.418 -35.855  43.173  1.00  7.600          H  
ATOM   1648  HA  ALA A  98      -7.163 -34.436  41.816  1.00  7.670          H  
ATOM   1649 1HB  ALA A  98      -7.985 -32.440  43.013  1.00 10.710          H  
ATOM   1650 2HB  ALA A  98      -9.264 -33.139  41.997  1.00 10.710          H  
ATOM   1651 3HB  ALA A  98      -9.267 -33.405  43.743  1.00 10.710          H  
ATOM   1652  N   ALA A  99      -5.748 -34.178  43.923  1.00  6.350          N  
ATOM   1653  CA  ALA A  99      -4.903 -34.285  45.091  1.00  6.310          C  
ATOM   1654  C   ALA A  99      -4.176 -32.988  45.259  1.00  6.440          C  
ATOM   1655  O   ALA A  99      -3.654 -32.407  44.304  1.00  6.550          O  
ATOM   1656  CB  ALA A  99      -3.917 -35.441  44.991  1.00  8.850          C  
ATOM   1657  H   ALA A  99      -5.464 -33.585  43.153  1.00  7.620          H  
ATOM   1658  HA  ALA A  99      -5.534 -34.433  45.960  1.00  7.570          H  
ATOM   1659 1HB  ALA A  99      -3.312 -35.475  45.900  1.00 10.620          H  
ATOM   1660 2HB  ALA A  99      -4.470 -36.372  44.888  1.00 10.620          H  
ATOM   1661 3HB  ALA A  99      -3.271 -35.297  44.129  1.00 10.620          H  
ATOM   1662  N   LEU A 100      -4.129 -32.563  46.491  1.00  6.450          N  
ATOM   1663  CA  LEU A 100      -3.498 -31.346  46.873  1.00  6.590          C  
ATOM   1664  C   LEU A 100      -2.516 -31.689  47.954  1.00  6.590          C  
ATOM   1665  O   LEU A 100      -2.908 -31.975  49.090  1.00  6.510          O  
ATOM   1666  CB  LEU A 100      -4.552 -30.392  47.426  1.00  9.170          C  
ATOM   1667  CG  LEU A 100      -5.648 -29.902  46.484  1.00  9.170          C  
ATOM   1668  CD1 LEU A 100      -6.883 -30.901  46.454  1.00  9.170          C  
ATOM   1669  CD2 LEU A 100      -6.047 -28.551  46.966  1.00  9.170          C  
ATOM   1670  H   LEU A 100      -4.592 -33.116  47.210  1.00  7.740          H  
ATOM   1671  HA  LEU A 100      -2.974 -30.910  46.024  1.00  7.910          H  
ATOM   1672 1HB  LEU A 100      -5.043 -30.877  48.268  1.00 11.000          H  
ATOM   1673 2HB  LEU A 100      -4.035 -29.510  47.782  1.00 11.000          H  
ATOM   1674  HG  LEU A 100      -5.255 -29.824  45.470  1.00 11.000          H  
ATOM   1675 1HD1 LEU A 100      -7.645 -30.502  45.788  1.00 11.000          H  
ATOM   1676 2HD1 LEU A 100      -6.603 -31.872  46.104  1.00 11.000          H  
ATOM   1677 3HD1 LEU A 100      -7.293 -30.999  47.439  1.00 11.000          H  
ATOM   1678 1HD2 LEU A 100      -6.797 -28.139  46.318  1.00 11.000          H  
ATOM   1679 2HD2 LEU A 100      -6.431 -28.608  47.981  1.00 11.000          H  
ATOM   1680 3HD2 LEU A 100      -5.168 -27.919  46.946  1.00 11.000          H  
ATOM   1681  N   LEU A 101      -1.244 -31.696  47.624  1.00  6.710          N  
ATOM   1682  CA  LEU A 101      -0.291 -32.085  48.633  1.00  6.730          C  
ATOM   1683  C   LEU A 101       0.533 -30.894  49.067  1.00  6.940          C  
ATOM   1684  O   LEU A 101       0.931 -30.075  48.236  1.00  7.130          O  
ATOM   1685  CB  LEU A 101       0.592 -33.223  48.098  1.00  9.410          C  
ATOM   1686  CG  LEU A 101      -0.172 -34.533  47.595  1.00  9.410          C  
ATOM   1687  CD1 LEU A 101       0.851 -35.541  47.032  1.00  9.410          C  
ATOM   1688  CD2 LEU A 101      -0.971 -35.175  48.739  1.00  9.410          C  
ATOM   1689  H   LEU A 101      -0.949 -31.442  46.689  1.00  8.050          H  
ATOM   1690  HA  LEU A 101      -0.819 -32.433  49.511  1.00  8.080          H  
ATOM   1691 1HB  LEU A 101       1.187 -32.842  47.271  1.00 11.300          H  
ATOM   1692 2HB  LEU A 101       1.273 -33.515  48.889  1.00 11.300          H  
ATOM   1693  HG  LEU A 101      -0.855 -34.262  46.789  1.00 11.300          H  
ATOM   1694 1HD1 LEU A 101       0.335 -36.429  46.663  1.00 11.300          H  
ATOM   1695 2HD1 LEU A 101       1.397 -35.080  46.211  1.00 11.300          H  
ATOM   1696 3HD1 LEU A 101       1.555 -35.835  47.809  1.00 11.300          H  
ATOM   1697 1HD2 LEU A 101      -1.469 -36.059  48.359  1.00 11.300          H  
ATOM   1698 2HD2 LEU A 101      -0.290 -35.462  49.540  1.00 11.300          H  
ATOM   1699 3HD2 LEU A 101      -1.718 -34.484  49.124  1.00 11.300          H  
ATOM   1700  N   ASP A 102       0.843 -30.869  50.357  1.00  6.940          N  
ATOM   1701  CA  ASP A 102       1.678 -29.885  51.027  1.00  7.140          C  
ATOM   1702  C   ASP A 102       1.034 -28.499  50.983  1.00  7.250          C  
ATOM   1703  O   ASP A 102       1.648 -27.519  50.555  1.00  7.500          O  
ATOM   1704  CB  ASP A 102       3.064 -29.848  50.376  1.00  9.920          C  
ATOM   1705  CG  ASP A 102       3.706 -31.261  50.282  1.00  9.920          C  
ATOM   1706  OD1 ASP A 102       3.380 -32.138  51.069  1.00  9.920          O  
ATOM   1707  OD2 ASP A 102       4.516 -31.461  49.409  1.00  9.920          O  
ATOM   1708  H   ASP A 102       0.390 -31.555  50.952  1.00  8.330          H  
ATOM   1709  HA  ASP A 102       1.783 -30.181  52.070  1.00  8.570          H  
ATOM   1710 1HB  ASP A 102       3.005 -29.408  49.382  1.00 11.900          H  
ATOM   1711 2HB  ASP A 102       3.719 -29.207  50.974  1.00 11.900          H  
ATOM   1712  N   LEU A 103      -0.213 -28.430  51.457  1.00  7.070          N  
ATOM   1713  CA  LEU A 103      -0.989 -27.181  51.464  1.00  7.140          C  
ATOM   1714  C   LEU A 103      -0.456 -26.178  52.474  1.00  7.310          C  
ATOM   1715  O   LEU A 103      -0.128 -26.532  53.613  1.00  7.300          O  
ATOM   1716  CB  LEU A 103      -2.451 -27.403  51.893  1.00  9.970          C  
ATOM   1717  CG  LEU A 103      -3.454 -27.932  50.894  1.00  9.970          C  
ATOM   1718  CD1 LEU A 103      -3.180 -29.387  50.669  1.00  9.970          C  
ATOM   1719  CD2 LEU A 103      -4.897 -27.705  51.441  1.00  9.970          C  
ATOM   1720  H   LEU A 103      -0.627 -29.307  51.783  1.00  8.480          H  
ATOM   1721  HA  LEU A 103      -0.948 -26.734  50.471  1.00  8.570          H  
ATOM   1722 1HB  LEU A 103      -2.439 -28.083  52.699  1.00 11.960          H  
ATOM   1723 2HB  LEU A 103      -2.839 -26.464  52.265  1.00 11.960          H  
ATOM   1724  HG  LEU A 103      -3.341 -27.419  49.945  1.00 11.960          H  
ATOM   1725 1HD1 LEU A 103      -3.886 -29.770  49.988  1.00 11.960          H  
ATOM   1726 2HD1 LEU A 103      -2.192 -29.545  50.265  1.00 11.960          H  
ATOM   1727 3HD1 LEU A 103      -3.273 -29.923  51.605  1.00 11.960          H  
ATOM   1728 1HD2 LEU A 103      -5.625 -28.086  50.719  1.00 11.960          H  
ATOM   1729 2HD2 LEU A 103      -5.019 -28.223  52.381  1.00 11.960          H  
ATOM   1730 3HD2 LEU A 103      -5.073 -26.643  51.600  1.00 11.960          H  
ATOM   1731  N   GLU A 104      -0.474 -24.902  52.070  1.00  7.490          N  
ATOM   1732  CA  GLU A 104      -0.081 -23.758  52.897  1.00  7.680          C  
ATOM   1733  C   GLU A 104      -1.201 -23.245  53.813  1.00  7.610          C  
ATOM   1734  O   GLU A 104      -0.999 -22.309  54.587  1.00  7.740          O  
ATOM   1735  CB  GLU A 104       0.359 -22.603  51.987  1.00 10.680          C  
ATOM   1736  CG  GLU A 104      -0.808 -21.850  51.281  1.00 10.680          C  
ATOM   1737  CD  GLU A 104      -1.336 -22.510  50.031  1.00 10.680          C  
ATOM   1738  OE1 GLU A 104      -0.934 -23.613  49.735  1.00 10.680          O  
ATOM   1739  OE2 GLU A 104      -2.210 -21.934  49.422  1.00 10.680          O  
ATOM   1740  H   GLU A 104      -0.741 -24.699  51.099  1.00  8.990          H  
ATOM   1741  HA  GLU A 104       0.758 -24.065  53.522  1.00  9.220          H  
ATOM   1742 1HB  GLU A 104       0.917 -21.875  52.574  1.00 12.810          H  
ATOM   1743 2HB  GLU A 104       1.029 -22.985  51.217  1.00 12.810          H  
ATOM   1744 1HG  GLU A 104      -1.629 -21.682  51.965  1.00 12.810          H  
ATOM   1745 2HG  GLU A 104      -0.430 -20.868  51.005  1.00 12.810          H  
ATOM   1746  N   GLN A 105      -2.394 -23.803  53.650  1.00  7.420          N  
ATOM   1747  CA  GLN A 105      -3.586 -23.346  54.352  1.00  7.360          C  
ATOM   1748  C   GLN A 105      -3.677 -23.873  55.782  1.00  7.290          C  
ATOM   1749  O   GLN A 105      -3.322 -25.017  56.061  1.00  7.210          O  
ATOM   1750  CB  GLN A 105      -4.825 -23.766  53.553  1.00 10.330          C  
ATOM   1751  CG  GLN A 105      -4.905 -23.166  52.128  1.00 10.330          C  
ATOM   1752  CD  GLN A 105      -5.009 -21.653  52.145  1.00 10.330          C  
ATOM   1753  OE1 GLN A 105      -5.724 -21.122  52.995  1.00 10.330          O  
ATOM   1754  NE2 GLN A 105      -4.324 -20.951  51.248  1.00 10.330          N  
ATOM   1755  H   GLN A 105      -2.448 -24.571  53.002  1.00  8.900          H  
ATOM   1756  HA  GLN A 105      -3.553 -22.258  54.403  1.00  8.830          H  
ATOM   1757 1HB  GLN A 105      -4.846 -24.849  53.463  1.00 12.390          H  
ATOM   1758 2HB  GLN A 105      -5.725 -23.468  54.094  1.00 12.390          H  
ATOM   1759 1HG  GLN A 105      -4.002 -23.432  51.579  1.00 12.390          H  
ATOM   1760 2HG  GLN A 105      -5.786 -23.564  51.616  1.00 12.390          H  
ATOM   1761 1HE2 GLN A 105      -4.378 -19.955  51.248  1.00 12.390          H  
ATOM   1762 2HE2 GLN A 105      -3.712 -21.405  50.558  1.00 12.390          H  
ATOM   1763  N   THR A 106      -4.202 -23.028  56.680  1.00  7.330          N  
ATOM   1764  CA  THR A 106      -4.381 -23.377  58.089  1.00  7.280          C  
ATOM   1765  C   THR A 106      -5.826 -23.328  58.603  1.00  7.190          C  
ATOM   1766  O   THR A 106      -6.088 -23.728  59.737  1.00  7.170          O  
ATOM   1767  CB  THR A 106      -3.526 -22.454  58.973  1.00 10.210          C  
ATOM   1768  OG1 THR A 106      -3.948 -21.092  58.785  1.00 10.210          O  
ATOM   1769  CG2 THR A 106      -2.058 -22.583  58.588  1.00 10.210          C  
ATOM   1770  H   THR A 106      -4.455 -22.094  56.386  1.00  8.800          H  
ATOM   1771  HA  THR A 106      -4.028 -24.398  58.223  1.00  8.740          H  
ATOM   1772  HB  THR A 106      -3.657 -22.728  60.020  1.00 12.250          H  
ATOM   1773  HG1 THR A 106      -3.551 -20.537  59.467  1.00 12.250          H  
ATOM   1774 1HG2 THR A 106      -1.460 -21.928  59.216  1.00 12.250          H  
ATOM   1775 2HG2 THR A 106      -1.735 -23.608  58.725  1.00 12.250          H  
ATOM   1776 3HG2 THR A 106      -1.920 -22.302  57.545  1.00 12.250          H  
ATOM   1777  N   THR A 107      -6.770 -22.821  57.810  1.00  7.140          N  
ATOM   1778  CA  THR A 107      -8.143 -22.723  58.297  1.00  7.060          C  
ATOM   1779  C   THR A 107      -9.031 -23.553  57.404  1.00  6.940          C  
ATOM   1780  O   THR A 107      -8.687 -23.829  56.250  1.00  6.940          O  
ATOM   1781  CB  THR A 107      -8.662 -21.272  58.286  1.00  9.920          C  
ATOM   1782  OG1 THR A 107      -8.766 -20.793  56.919  1.00  9.920          O  
ATOM   1783  CG2 THR A 107      -7.696 -20.390  59.056  1.00  9.920          C  
ATOM   1784  H   THR A 107      -6.555 -22.494  56.886  1.00  8.570          H  
ATOM   1785  HA  THR A 107      -8.207 -23.115  59.313  1.00  8.470          H  
ATOM   1786  HB  THR A 107      -9.638 -21.226  58.766  1.00 11.900          H  
ATOM   1787  HG1 THR A 107      -9.199 -19.926  56.932  1.00 11.900          H  
ATOM   1788 1HG2 THR A 107      -8.062 -19.366  59.059  1.00 11.900          H  
ATOM   1789 2HG2 THR A 107      -7.621 -20.752  60.083  1.00 11.900          H  
ATOM   1790 3HG2 THR A 107      -6.712 -20.418  58.592  1.00 11.900          H  
ATOM   1791  N   LEU A 108     -10.206 -23.916  57.907  1.00  6.850          N  
ATOM   1792  CA  LEU A 108     -11.099 -24.719  57.103  1.00  6.730          C  
ATOM   1793  C   LEU A 108     -11.570 -24.030  55.805  1.00  6.820          C  
ATOM   1794  O   LEU A 108     -11.555 -24.694  54.765  1.00  6.790          O  
ATOM   1795  CB  LEU A 108     -12.253 -25.241  57.971  1.00  9.470          C  
ATOM   1796  CG  LEU A 108     -13.356 -25.984  57.245  1.00  9.470          C  
ATOM   1797  CD1 LEU A 108     -12.776 -27.278  56.599  1.00  9.470          C  
ATOM   1798  CD2 LEU A 108     -14.508 -26.237  58.254  1.00  9.470          C  
ATOM   1799  H   LEU A 108     -10.464 -23.652  58.851  1.00  8.220          H  
ATOM   1800  HA  LEU A 108     -10.524 -25.594  56.803  1.00  8.080          H  
ATOM   1801 1HB  LEU A 108     -11.814 -25.972  58.654  1.00 11.360          H  
ATOM   1802 2HB  LEU A 108     -12.675 -24.479  58.594  1.00 11.360          H  
ATOM   1803  HG  LEU A 108     -13.735 -25.366  56.439  1.00 11.360          H  
ATOM   1804 1HD1 LEU A 108     -13.540 -27.793  56.049  1.00 11.360          H  
ATOM   1805 2HD1 LEU A 108     -11.982 -27.029  55.897  1.00 11.360          H  
ATOM   1806 3HD1 LEU A 108     -12.376 -27.930  57.375  1.00 11.360          H  
ATOM   1807 1HD2 LEU A 108     -15.341 -26.725  57.777  1.00 11.360          H  
ATOM   1808 2HD2 LEU A 108     -14.162 -26.855  59.081  1.00 11.360          H  
ATOM   1809 3HD2 LEU A 108     -14.860 -25.280  58.648  1.00 11.360          H  
ATOM   1810  N   PRO A 109     -12.091 -22.769  55.810  1.00  6.960          N  
ATOM   1811  CA  PRO A 109     -12.442 -22.019  54.612  1.00  7.090          C  
ATOM   1812  C   PRO A 109     -11.304 -21.922  53.604  1.00  7.170          C  
ATOM   1813  O   PRO A 109     -11.541 -21.935  52.395  1.00  7.210          O  
ATOM   1814  CB  PRO A 109     -12.800 -20.641  55.171  1.00 10.630          C  
ATOM   1815  CG  PRO A 109     -13.312 -20.927  56.550  1.00 10.630          C  
ATOM   1816  CD  PRO A 109     -12.445 -22.057  57.060  1.00 10.630          C  
ATOM   1817  HA  PRO A 109     -13.302 -22.487  54.150  1.00  8.510          H  
ATOM   1818 1HB  PRO A 109     -11.909 -19.992  55.172  1.00 12.760          H  
ATOM   1819 2HB  PRO A 109     -13.545 -20.154  54.525  1.00 12.760          H  
ATOM   1820 1HG  PRO A 109     -13.243 -20.027  57.182  1.00 12.760          H  
ATOM   1821 2HG  PRO A 109     -14.377 -21.201  56.510  1.00 12.760          H  
ATOM   1822 1HD  PRO A 109     -11.572 -21.657  57.566  1.00 12.760          H  
ATOM   1823 2HD  PRO A 109     -13.077 -22.636  57.704  1.00 12.760          H  
ATOM   1824  N   GLY A 110     -10.063 -21.851  54.104  1.00  7.190          N  
ATOM   1825  CA  GLY A 110      -8.878 -21.780  53.265  1.00  7.270          C  
ATOM   1826  C   GLY A 110      -8.784 -23.029  52.419  1.00  7.130          C  
ATOM   1827  O   GLY A 110      -8.688 -22.978  51.182  1.00  7.190          O  
ATOM   1828  H   GLY A 110      -9.891 -21.795  55.110  1.00  8.630          H  
ATOM   1829 1HA  GLY A 110      -8.912 -20.894  52.633  1.00  8.720          H  
ATOM   1830 2HA  GLY A 110      -7.999 -21.699  53.905  1.00  8.720          H  
ATOM   1831  N   ILE A 111      -8.813 -24.162  53.122  1.00  6.960          N  
ATOM   1832  CA  ILE A 111      -8.706 -25.463  52.506  1.00  6.820          C  
ATOM   1833  C   ILE A 111      -9.890 -25.673  51.569  1.00  6.800          C  
ATOM   1834  O   ILE A 111      -9.687 -25.995  50.399  1.00  6.810          O  
ATOM   1835  CB  ILE A 111      -8.709 -26.563  53.600  1.00  9.600          C  
ATOM   1836  CG1 ILE A 111      -7.409 -26.447  54.444  1.00  9.600          C  
ATOM   1837  CG2 ILE A 111      -8.803 -27.979  52.934  1.00  9.600          C  
ATOM   1838  CD1 ILE A 111      -7.425 -27.227  55.743  1.00  9.600          C  
ATOM   1839  H   ILE A 111      -8.895 -24.083  54.142  1.00  8.350          H  
ATOM   1840  HA  ILE A 111      -7.786 -25.514  51.935  1.00  8.180          H  
ATOM   1841  HB  ILE A 111      -9.557 -26.411  54.270  1.00 11.520          H  
ATOM   1842 1HG1 ILE A 111      -6.570 -26.791  53.849  1.00 11.520          H  
ATOM   1843 2HG1 ILE A 111      -7.249 -25.400  54.693  1.00 11.520          H  
ATOM   1844 1HG2 ILE A 111      -8.804 -28.749  53.691  1.00 11.520          H  
ATOM   1845 2HG2 ILE A 111      -9.721 -28.064  52.355  1.00 11.520          H  
ATOM   1846 3HG2 ILE A 111      -7.950 -28.127  52.272  1.00 11.520          H  
ATOM   1847 1HD1 ILE A 111      -6.481 -27.068  56.263  1.00 11.520          H  
ATOM   1848 2HD1 ILE A 111      -8.244 -26.869  56.369  1.00 11.520          H  
ATOM   1849 3HD1 ILE A 111      -7.555 -28.281  55.556  1.00 11.520          H  
ATOM   1850  N   ALA A 112     -11.121 -25.396  52.022  1.00  6.810          N  
ATOM   1851  CA  ALA A 112     -12.285 -25.617  51.167  1.00  6.830          C  
ATOM   1852  C   ALA A 112     -12.192 -24.852  49.848  1.00  6.990          C  
ATOM   1853  O   ALA A 112     -12.491 -25.420  48.792  1.00  6.990          O  
ATOM   1854  CB  ALA A 112     -13.549 -25.200  51.900  1.00  9.550          C  
ATOM   1855  H   ALA A 112     -11.251 -25.100  52.995  1.00  8.170          H  
ATOM   1856  HA  ALA A 112     -12.335 -26.679  50.939  1.00  8.200          H  
ATOM   1857 1HB  ALA A 112     -14.419 -25.391  51.278  1.00 11.460          H  
ATOM   1858 2HB  ALA A 112     -13.630 -25.766  52.828  1.00 11.460          H  
ATOM   1859 3HB  ALA A 112     -13.492 -24.137  52.128  1.00 11.460          H  
ATOM   1860  N   HIS A 113     -11.707 -23.603  49.867  1.00  7.150          N  
ATOM   1861  CA  HIS A 113     -11.590 -22.850  48.624  1.00  7.330          C  
ATOM   1862  C   HIS A 113     -10.518 -23.418  47.727  1.00  7.300          C  
ATOM   1863  O   HIS A 113     -10.748 -23.585  46.528  1.00  7.360          O  
ATOM   1864  CB  HIS A 113     -11.325 -21.372  48.895  1.00 10.190          C  
ATOM   1865  CG  HIS A 113     -12.546 -20.615  49.308  1.00 10.190          C  
ATOM   1866  ND1 HIS A 113     -13.073 -20.676  50.572  1.00 10.190          N  
ATOM   1867  CD2 HIS A 113     -13.334 -19.770  48.609  1.00 10.190          C  
ATOM   1868  CE1 HIS A 113     -14.143 -19.905  50.636  1.00 10.190          C  
ATOM   1869  NE2 HIS A 113     -14.325 -19.341  49.455  1.00 10.190          N  
ATOM   1870  H   HIS A 113     -11.493 -23.144  50.759  1.00  8.580          H  
ATOM   1871  HA  HIS A 113     -12.508 -22.893  48.073  1.00  8.800          H  
ATOM   1872 1HB  HIS A 113     -10.580 -21.281  49.692  1.00 12.230          H  
ATOM   1873 2HB  HIS A 113     -10.911 -20.905  47.999  1.00 12.230          H  
ATOM   1874  HD1 HIS A 113     -12.599 -21.064  51.387  1.00 12.230          H  
ATOM   1875  HD2 HIS A 113     -13.304 -19.418  47.582  1.00 12.230          H  
ATOM   1876  HE1 HIS A 113     -14.707 -19.819  51.561  1.00 12.230          H  
ATOM   1877  N   LEU A 114      -9.375 -23.784  48.295  1.00  7.220          N  
ATOM   1878  CA  LEU A 114      -8.296 -24.309  47.482  1.00  7.220          C  
ATOM   1879  C   LEU A 114      -8.696 -25.645  46.835  1.00  7.080          C  
ATOM   1880  O   LEU A 114      -8.366 -25.902  45.662  1.00  7.130          O  
ATOM   1881  CB  LEU A 114      -7.037 -24.450  48.355  1.00 10.110          C  
ATOM   1882  CG  LEU A 114      -5.734 -24.918  47.673  1.00 10.110          C  
ATOM   1883  CD1 LEU A 114      -5.310 -23.952  46.569  1.00 10.110          C  
ATOM   1884  CD2 LEU A 114      -4.645 -25.031  48.741  1.00 10.110          C  
ATOM   1885  H   LEU A 114      -9.227 -23.625  49.301  1.00  8.660          H  
ATOM   1886  HA  LEU A 114      -8.104 -23.588  46.691  1.00  8.660          H  
ATOM   1887 1HB  LEU A 114      -6.840 -23.486  48.827  1.00 12.130          H  
ATOM   1888 2HB  LEU A 114      -7.267 -25.165  49.153  1.00 12.130          H  
ATOM   1889  HG  LEU A 114      -5.900 -25.859  47.223  1.00 12.130          H  
ATOM   1890 1HD1 LEU A 114      -4.390 -24.316  46.111  1.00 12.130          H  
ATOM   1891 2HD1 LEU A 114      -6.080 -23.886  45.800  1.00 12.130          H  
ATOM   1892 3HD1 LEU A 114      -5.135 -22.962  46.994  1.00 12.130          H  
ATOM   1893 1HD2 LEU A 114      -3.716 -25.383  48.289  1.00 12.130          H  
ATOM   1894 2HD2 LEU A 114      -4.470 -24.055  49.200  1.00 12.130          H  
ATOM   1895 3HD2 LEU A 114      -4.971 -25.722  49.483  1.00 12.130          H  
ATOM   1896  N   VAL A 115      -9.392 -26.498  47.602  1.00  6.930          N  
ATOM   1897  CA  VAL A 115      -9.824 -27.805  47.126  1.00  6.810          C  
ATOM   1898  C   VAL A 115     -10.870 -27.675  46.019  1.00  6.900          C  
ATOM   1899  O   VAL A 115     -10.770 -28.357  44.995  1.00  6.900          O  
ATOM   1900  CB  VAL A 115     -10.363 -28.666  48.295  1.00  9.580          C  
ATOM   1901  CG1 VAL A 115     -10.962 -29.962  47.775  1.00  9.580          C  
ATOM   1902  CG2 VAL A 115      -9.240 -28.997  49.252  1.00  9.580          C  
ATOM   1903  H   VAL A 115      -9.608 -26.217  48.565  1.00  8.320          H  
ATOM   1904  HA  VAL A 115      -8.966 -28.321  46.713  1.00  8.170          H  
ATOM   1905  HB  VAL A 115     -11.142 -28.103  48.819  1.00 11.500          H  
ATOM   1906 1HG1 VAL A 115     -11.335 -30.553  48.607  1.00 11.500          H  
ATOM   1907 2HG1 VAL A 115     -11.760 -29.756  47.111  1.00 11.500          H  
ATOM   1908 3HG1 VAL A 115     -10.192 -30.519  47.251  1.00 11.500          H  
ATOM   1909 1HG2 VAL A 115      -9.638 -29.582  50.069  1.00 11.500          H  
ATOM   1910 2HG2 VAL A 115      -8.490 -29.557  48.732  1.00 11.500          H  
ATOM   1911 3HG2 VAL A 115      -8.797 -28.093  49.640  1.00 11.500          H  
ATOM   1912  N   VAL A 116     -11.884 -26.826  46.202  1.00  7.000          N  
ATOM   1913  CA  VAL A 116     -12.882 -26.703  45.148  1.00  7.130          C  
ATOM   1914  C   VAL A 116     -12.257 -26.109  43.898  1.00  7.290          C  
ATOM   1915  O   VAL A 116     -12.529 -26.595  42.801  1.00  7.330          O  
ATOM   1916  CB  VAL A 116     -14.128 -25.916  45.577  1.00  9.930          C  
ATOM   1917  CG1 VAL A 116     -15.078 -25.686  44.353  1.00  9.930          C  
ATOM   1918  CG2 VAL A 116     -14.853 -26.704  46.667  1.00  9.930          C  
ATOM   1919  H   VAL A 116     -11.955 -26.288  47.072  1.00  8.400          H  
ATOM   1920  HA  VAL A 116     -13.221 -27.699  44.895  1.00  8.560          H  
ATOM   1921  HB  VAL A 116     -13.825 -24.944  45.943  1.00 11.920          H  
ATOM   1922 1HG1 VAL A 116     -15.957 -25.126  44.671  1.00 11.920          H  
ATOM   1923 2HG1 VAL A 116     -14.562 -25.127  43.581  1.00 11.920          H  
ATOM   1924 3HG1 VAL A 116     -15.393 -26.651  43.948  1.00 11.920          H  
ATOM   1925 1HG2 VAL A 116     -15.736 -26.166  46.984  1.00 11.920          H  
ATOM   1926 2HG2 VAL A 116     -15.145 -27.666  46.279  1.00 11.920          H  
ATOM   1927 3HG2 VAL A 116     -14.189 -26.843  47.516  1.00 11.920          H  
ATOM   1928  N   GLU A 117     -11.417 -25.074  44.029  1.00  7.390          N  
ATOM   1929  CA  GLU A 117     -10.811 -24.492  42.842  1.00  7.560          C  
ATOM   1930  C   GLU A 117     -10.007 -25.549  42.094  1.00  7.470          C  
ATOM   1931  O   GLU A 117     -10.058 -25.590  40.863  1.00  7.570          O  
ATOM   1932  CB  GLU A 117      -9.933 -23.305  43.222  1.00 10.520          C  
ATOM   1933  CG  GLU A 117     -10.722 -22.083  43.685  1.00 10.520          C  
ATOM   1934  CD  GLU A 117      -9.848 -20.992  44.213  1.00 10.520          C  
ATOM   1935  OE1 GLU A 117      -8.654 -21.180  44.247  1.00 10.520          O  
ATOM   1936  OE2 GLU A 117     -10.379 -19.972  44.607  1.00 10.520          O  
ATOM   1937  H   GLU A 117     -11.206 -24.671  44.950  1.00  8.870          H  
ATOM   1938  HA  GLU A 117     -11.605 -24.138  42.186  1.00  9.070          H  
ATOM   1939 1HB  GLU A 117      -9.264 -23.601  44.036  1.00 12.620          H  
ATOM   1940 2HB  GLU A 117      -9.316 -23.018  42.373  1.00 12.620          H  
ATOM   1941 1HG  GLU A 117     -11.275 -21.699  42.832  1.00 12.620          H  
ATOM   1942 2HG  GLU A 117     -11.444 -22.378  44.442  1.00 12.620          H  
ATOM   1943  N   THR A 118      -9.319 -26.436  42.823  1.00  7.280          N  
ATOM   1944  CA  THR A 118      -8.571 -27.520  42.206  1.00  7.180          C  
ATOM   1945  C   THR A 118      -9.519 -28.424  41.408  1.00  7.150          C  
ATOM   1946  O   THR A 118      -9.210 -28.783  40.264  1.00  7.200          O  
ATOM   1947  CB  THR A 118      -7.801 -28.329  43.273  1.00 10.090          C  
ATOM   1948  OG1 THR A 118      -6.855 -27.460  43.919  1.00 10.090          O  
ATOM   1949  CG2 THR A 118      -7.057 -29.508  42.636  1.00 10.090          C  
ATOM   1950  H   THR A 118      -9.259 -26.315  43.837  1.00  8.740          H  
ATOM   1951  HA  THR A 118      -7.846 -27.091  41.516  1.00  8.620          H  
ATOM   1952  HB  THR A 118      -8.496 -28.706  44.015  1.00 12.110          H  
ATOM   1953  HG1 THR A 118      -7.340 -26.803  44.477  1.00 12.110          H  
ATOM   1954 1HG2 THR A 118      -6.519 -30.054  43.404  1.00 12.110          H  
ATOM   1955 2HG2 THR A 118      -7.763 -30.175  42.150  1.00 12.110          H  
ATOM   1956 3HG2 THR A 118      -6.350 -29.133  41.898  1.00 12.110          H  
ATOM   1957  N   MET A 119     -10.675 -28.780  41.999  1.00  7.080          N  
ATOM   1958  CA  MET A 119     -11.666 -29.638  41.333  1.00  7.080          C  
ATOM   1959  C   MET A 119     -12.263 -28.967  40.071  1.00  7.300          C  
ATOM   1960  O   MET A 119     -12.616 -29.658  39.095  1.00  7.330          O  
ATOM   1961  CB  MET A 119     -12.779 -30.040  42.306  1.00  9.910          C  
ATOM   1962  CG  MET A 119     -12.320 -31.000  43.444  1.00  9.910          C  
ATOM   1963  SD  MET A 119     -13.687 -31.705  44.438  1.00  9.910          S  
ATOM   1964  CE  MET A 119     -14.307 -30.280  45.339  1.00  9.910          C  
ATOM   1965  H   MET A 119     -10.829 -28.486  42.973  1.00  8.500          H  
ATOM   1966  HA  MET A 119     -11.163 -30.550  41.013  1.00  8.500          H  
ATOM   1967 1HB  MET A 119     -13.197 -29.143  42.751  1.00 11.890          H  
ATOM   1968 2HB  MET A 119     -13.575 -30.539  41.751  1.00 11.890          H  
ATOM   1969 1HG  MET A 119     -11.749 -31.818  43.018  1.00 11.890          H  
ATOM   1970 2HG  MET A 119     -11.661 -30.466  44.114  1.00 11.890          H  
ATOM   1971 1HE  MET A 119     -15.108 -30.580  45.990  1.00 11.890          H  
ATOM   1972 2HE  MET A 119     -13.528 -29.852  45.923  1.00 11.890          H  
ATOM   1973 3HE  MET A 119     -14.676 -29.539  44.640  1.00 11.890          H  
ATOM   1974  N   ILE A 120     -12.348 -27.624  40.067  1.00  7.460          N  
ATOM   1975  CA  ILE A 120     -12.858 -26.913  38.890  1.00  7.690          C  
ATOM   1976  C   ILE A 120     -11.780 -26.944  37.785  1.00  7.750          C  
ATOM   1977  O   ILE A 120     -12.049 -27.294  36.635  1.00  7.840          O  
ATOM   1978  CB  ILE A 120     -13.222 -25.425  39.185  1.00 10.670          C  
ATOM   1979  CG1 ILE A 120     -14.337 -25.273  40.311  1.00 10.670          C  
ATOM   1980  CG2 ILE A 120     -13.691 -24.752  37.890  1.00 10.670          C  
ATOM   1981  CD1 ILE A 120     -15.660 -25.949  40.080  1.00 10.670          C  
ATOM   1982  H   ILE A 120     -12.108 -27.110  40.923  1.00  8.950          H  
ATOM   1983  HA  ILE A 120     -13.737 -27.426  38.518  1.00  9.230          H  
ATOM   1984  HB  ILE A 120     -12.335 -24.911  39.555  1.00 12.810          H  
ATOM   1985 1HG1 ILE A 120     -13.945 -25.660  41.214  1.00 12.810          H  
ATOM   1986 2HG1 ILE A 120     -14.528 -24.214  40.446  1.00 12.810          H  
ATOM   1987 1HG2 ILE A 120     -13.926 -23.710  38.089  1.00 12.810          H  
ATOM   1988 2HG2 ILE A 120     -12.915 -24.798  37.132  1.00 12.810          H  
ATOM   1989 3HG2 ILE A 120     -14.576 -25.266  37.519  1.00 12.810          H  
ATOM   1990 1HD1 ILE A 120     -16.317 -25.768  40.925  1.00 12.810          H  
ATOM   1991 2HD1 ILE A 120     -16.131 -25.588  39.196  1.00 12.810          H  
ATOM   1992 3HD1 ILE A 120     -15.493 -26.998  39.983  1.00 12.810          H  
ATOM   1993  N   VAL A 121     -10.538 -26.623  38.146  1.00  7.700          N  
ATOM   1994  CA  VAL A 121      -9.398 -26.596  37.220  1.00  7.770          C  
ATOM   1995  C   VAL A 121      -9.153 -27.966  36.594  1.00  7.630          C  
ATOM   1996  O   VAL A 121      -8.800 -28.074  35.419  1.00  7.720          O  
ATOM   1997  CB  VAL A 121      -8.127 -26.081  37.930  1.00 10.850          C  
ATOM   1998  CG1 VAL A 121      -6.882 -26.260  37.037  1.00 10.850          C  
ATOM   1999  CG2 VAL A 121      -8.318 -24.600  38.251  1.00 10.850          C  
ATOM   2000  H   VAL A 121     -10.381 -26.360  39.123  1.00  9.240          H  
ATOM   2001  HA  VAL A 121      -9.633 -25.896  36.420  1.00  9.320          H  
ATOM   2002  HB  VAL A 121      -7.975 -26.645  38.853  1.00 13.020          H  
ATOM   2003 1HG1 VAL A 121      -6.007 -25.881  37.562  1.00 13.020          H  
ATOM   2004 2HG1 VAL A 121      -6.723 -27.313  36.806  1.00 13.020          H  
ATOM   2005 3HG1 VAL A 121      -7.017 -25.706  36.107  1.00 13.020          H  
ATOM   2006 1HG2 VAL A 121      -7.438 -24.221  38.766  1.00 13.020          H  
ATOM   2007 2HG2 VAL A 121      -8.466 -24.046  37.325  1.00 13.020          H  
ATOM   2008 3HG2 VAL A 121      -9.187 -24.467  38.883  1.00 13.020          H  
ATOM   2009  N   SER A 122      -9.340 -29.009  37.399  1.00  7.430          N  
ATOM   2010  CA  SER A 122      -9.147 -30.406  37.037  1.00  7.300          C  
ATOM   2011  C   SER A 122     -10.295 -30.944  36.169  1.00  7.370          C  
ATOM   2012  O   SER A 122     -10.247 -32.091  35.718  1.00  7.290          O  
ATOM   2013  CB  SER A 122      -9.064 -31.245  38.307  1.00 10.270          C  
ATOM   2014  OG  SER A 122      -7.956 -30.878  39.092  1.00 10.270          O  
ATOM   2015  H   SER A 122      -9.590 -28.822  38.371  1.00  8.920          H  
ATOM   2016  HA  SER A 122      -8.215 -30.491  36.480  1.00  8.760          H  
ATOM   2017 1HB  SER A 122      -9.979 -31.117  38.884  1.00 12.330          H  
ATOM   2018 2HB  SER A 122      -8.992 -32.297  38.040  1.00 12.330          H  
ATOM   2019  HG  SER A 122      -8.202 -30.014  39.482  1.00 12.330          H  
ATOM   2020  N   ASP A 123     -11.325 -30.115  35.948  1.00  7.530          N  
ATOM   2021  CA  ASP A 123     -12.533 -30.418  35.192  1.00  7.640          C  
ATOM   2022  C   ASP A 123     -13.357 -31.568  35.773  1.00  7.510          C  
ATOM   2023  O   ASP A 123     -13.872 -32.405  35.031  1.00  7.540          O  
ATOM   2024  CB  ASP A 123     -12.173 -30.724  33.722  1.00 10.650          C  
ATOM   2025  CG  ASP A 123     -13.359 -30.557  32.704  1.00 10.650          C  
ATOM   2026  OD1 ASP A 123     -14.241 -29.761  32.964  1.00 10.650          O  
ATOM   2027  OD2 ASP A 123     -13.335 -31.194  31.665  1.00 10.650          O  
ATOM   2028  H   ASP A 123     -11.292 -29.168  36.326  1.00  9.040          H  
ATOM   2029  HA  ASP A 123     -13.157 -29.523  35.207  1.00  9.170          H  
ATOM   2030 1HB  ASP A 123     -11.357 -30.070  33.416  1.00 12.780          H  
ATOM   2031 2HB  ASP A 123     -11.805 -31.749  33.652  1.00 12.780          H  
ATOM   2032  N   GLN A 124     -13.499 -31.607  37.106  1.00  7.400          N  
ATOM   2033  CA  GLN A 124     -14.368 -32.603  37.726  1.00  7.300          C  
ATOM   2034  C   GLN A 124     -15.742 -31.979  37.946  1.00  7.450          C  
ATOM   2035  O   GLN A 124     -16.783 -32.614  37.738  1.00  7.510          O  
ATOM   2036  CB  GLN A 124     -13.841 -33.072  39.078  1.00 10.260          C  
ATOM   2037  CG  GLN A 124     -12.561 -33.870  39.065  1.00 10.260          C  
ATOM   2038  CD  GLN A 124     -12.189 -34.207  40.478  1.00 10.260          C  
ATOM   2039  OE1 GLN A 124     -12.588 -33.473  41.374  1.00 10.260          O  
ATOM   2040  NE2 GLN A 124     -11.478 -35.278  40.722  1.00 10.260          N  
ATOM   2041  H   GLN A 124     -13.027 -30.913  37.692  1.00  8.880          H  
ATOM   2042  HA  GLN A 124     -14.469 -33.456  37.059  1.00  8.760          H  
ATOM   2043 1HB  GLN A 124     -13.674 -32.194  39.707  1.00 12.310          H  
ATOM   2044 2HB  GLN A 124     -14.604 -33.674  39.565  1.00 12.310          H  
ATOM   2045 1HG  GLN A 124     -12.712 -34.794  38.506  1.00 12.310          H  
ATOM   2046 2HG  GLN A 124     -11.764 -33.278  38.613  1.00 12.310          H  
ATOM   2047 1HE2 GLN A 124     -11.244 -35.482  41.680  1.00 12.310          H  
ATOM   2048 2HE2 GLN A 124     -11.152 -35.911  39.968  1.00 12.310          H  
ATOM   2049  N   ILE A 125     -15.716 -30.714  38.368  1.00  7.530          N  
ATOM   2050  CA  ILE A 125     -16.898 -29.929  38.692  1.00  7.680          C  
ATOM   2051  C   ILE A 125     -16.946 -28.678  37.813  1.00  7.890          C  
ATOM   2052  O   ILE A 125     -15.960 -27.966  37.672  1.00  7.920          O  
ATOM   2053  CB  ILE A 125     -16.932 -29.592  40.209  1.00 10.690          C  
ATOM   2054  CG1 ILE A 125     -16.999 -30.931  41.026  1.00 10.690          C  
ATOM   2055  CG2 ILE A 125     -18.105 -28.634  40.553  1.00 10.690          C  
ATOM   2056  CD1 ILE A 125     -16.845 -30.781  42.515  1.00 10.690          C  
ATOM   2057  H   ILE A 125     -14.797 -30.287  38.495  1.00  9.040          H  
ATOM   2058  HA  ILE A 125     -17.783 -30.523  38.469  1.00  9.220          H  
ATOM   2059  HB  ILE A 125     -15.992 -29.120  40.479  1.00 12.830          H  
ATOM   2060 1HG1 ILE A 125     -17.941 -31.426  40.818  1.00 12.830          H  
ATOM   2061 2HG1 ILE A 125     -16.194 -31.576  40.696  1.00 12.830          H  
ATOM   2062 1HG2 ILE A 125     -18.103 -28.390  41.608  1.00 12.830          H  
ATOM   2063 2HG2 ILE A 125     -18.005 -27.710  39.990  1.00 12.830          H  
ATOM   2064 3HG2 ILE A 125     -19.051 -29.104  40.295  1.00 12.830          H  
ATOM   2065 1HD1 ILE A 125     -16.881 -31.766  42.977  1.00 12.830          H  
ATOM   2066 2HD1 ILE A 125     -15.890 -30.317  42.728  1.00 12.830          H  
ATOM   2067 3HD1 ILE A 125     -17.635 -30.177  42.923  1.00 12.830          H  
ATOM   2068  N   ARG A 126     -18.090 -28.449  37.184  1.00  8.080          N  
ATOM   2069  CA  ARG A 126     -18.287 -27.305  36.305  1.00  8.320          C  
ATOM   2070  C   ARG A 126     -18.103 -25.993  37.091  1.00  8.360          C  
ATOM   2071  O   ARG A 126     -18.606 -25.899  38.206  1.00  8.250          O  
ATOM   2072  CB  ARG A 126     -19.682 -27.382  35.708  1.00 11.550          C  
ATOM   2073  CG  ARG A 126     -19.884 -28.560  34.757  1.00 11.550          C  
ATOM   2074  CD  ARG A 126     -21.258 -28.602  34.187  1.00 11.550          C  
ATOM   2075  NE  ARG A 126     -21.447 -29.774  33.318  1.00 11.550          N  
ATOM   2076  CZ  ARG A 126     -21.161 -29.849  32.008  1.00 11.550          C  
ATOM   2077  NH1 ARG A 126     -20.660 -28.819  31.336  1.00 11.550          N  
ATOM   2078  NH2 ARG A 126     -21.399 -30.999  31.416  1.00 11.550          N  
ATOM   2079  H   ARG A 126     -18.856 -29.090  37.344  1.00  9.700          H  
ATOM   2080  HA  ARG A 126     -17.571 -27.392  35.497  1.00  9.980          H  
ATOM   2081 1HB  ARG A 126     -20.421 -27.467  36.510  1.00 13.860          H  
ATOM   2082 2HB  ARG A 126     -19.900 -26.466  35.159  1.00 13.860          H  
ATOM   2083 1HG  ARG A 126     -19.172 -28.485  33.936  1.00 13.860          H  
ATOM   2084 2HG  ARG A 126     -19.715 -29.493  35.294  1.00 13.860          H  
ATOM   2085 1HD  ARG A 126     -21.978 -28.671  35.006  1.00 13.860          H  
ATOM   2086 2HD  ARG A 126     -21.457 -27.700  33.614  1.00 13.860          H  
ATOM   2087  HE  ARG A 126     -21.832 -30.643  33.731  1.00 13.860          H  
ATOM   2088 1HH1 ARG A 126     -20.484 -27.941  31.804  1.00 13.860          H  
ATOM   2089 2HH1 ARG A 126     -20.455 -28.909  30.351  1.00 13.860          H  
ATOM   2090 1HH2 ARG A 126     -21.794 -31.765  31.997  1.00 13.860          H  
ATOM   2091 2HH2 ARG A 126     -21.211 -31.131  30.437  1.00 13.860          H  
ATOM   2092  N   PRO A 127     -17.419 -24.954  36.555  1.00  8.520          N  
ATOM   2093  CA  PRO A 127     -17.196 -23.656  37.202  1.00  8.580          C  
ATOM   2094  C   PRO A 127     -18.449 -23.035  37.808  1.00  8.640          C  
ATOM   2095  O   PRO A 127     -18.405 -22.469  38.904  1.00  8.610          O  
ATOM   2096  CB  PRO A 127     -16.704 -22.805  36.025  1.00 12.870          C  
ATOM   2097  CG  PRO A 127     -15.996 -23.784  35.119  1.00 12.870          C  
ATOM   2098  CD  PRO A 127     -16.817 -25.061  35.203  1.00 12.870          C  
ATOM   2099  HA  PRO A 127     -16.413 -23.744  37.962  1.00 10.300          H  
ATOM   2100 1HB  PRO A 127     -17.563 -22.314  35.531  1.00 15.440          H  
ATOM   2101 2HB  PRO A 127     -16.045 -22.006  36.390  1.00 15.440          H  
ATOM   2102 1HG  PRO A 127     -15.958 -23.382  34.094  1.00 15.440          H  
ATOM   2103 2HG  PRO A 127     -14.957 -23.922  35.435  1.00 15.440          H  
ATOM   2104 1HD  PRO A 127     -17.601 -25.086  34.420  1.00 15.440          H  
ATOM   2105 2HD  PRO A 127     -16.109 -25.904  35.138  1.00 15.440          H  
ATOM   2106  N   GLU A 128     -19.586 -23.213  37.137  1.00  8.740          N  
ATOM   2107  CA  GLU A 128     -20.868 -22.685  37.583  1.00  8.850          C  
ATOM   2108  C   GLU A 128     -21.298 -23.193  38.961  1.00  8.620          C  
ATOM   2109  O   GLU A 128     -22.080 -22.539  39.652  1.00  8.670          O  
ATOM   2110  CB  GLU A 128     -21.955 -23.037  36.559  1.00 12.350          C  
ATOM   2111  CG  GLU A 128     -21.792 -22.383  35.165  1.00 12.350          C  
ATOM   2112  CD  GLU A 128     -20.881 -23.148  34.210  1.00 12.350          C  
ATOM   2113  OE1 GLU A 128     -20.146 -24.003  34.659  1.00 12.350          O  
ATOM   2114  OE2 GLU A 128     -20.927 -22.874  33.036  1.00 12.350          O  
ATOM   2115  H   GLU A 128     -19.576 -23.677  36.226  1.00 10.490          H  
ATOM   2116  HA  GLU A 128     -20.782 -21.601  37.638  1.00 10.620          H  
ATOM   2117 1HB  GLU A 128     -21.979 -24.121  36.422  1.00 14.820          H  
ATOM   2118 2HB  GLU A 128     -22.927 -22.740  36.952  1.00 14.820          H  
ATOM   2119 1HG  GLU A 128     -22.777 -22.293  34.707  1.00 14.820          H  
ATOM   2120 2HG  GLU A 128     -21.396 -21.378  35.301  1.00 14.820          H  
ATOM   2121  N   ASP A 129     -20.804 -24.371  39.337  1.00  8.390          N  
ATOM   2122  CA  ASP A 129     -21.154 -25.036  40.576  1.00  8.180          C  
ATOM   2123  C   ASP A 129     -20.187 -24.743  41.716  1.00  8.050          C  
ATOM   2124  O   ASP A 129     -20.388 -25.221  42.840  1.00  7.920          O  
ATOM   2125  CB  ASP A 129     -21.201 -26.539  40.313  1.00 11.540          C  
ATOM   2126  CG  ASP A 129     -22.349 -26.962  39.379  1.00 11.540          C  
ATOM   2127  OD1 ASP A 129     -23.379 -26.323  39.389  1.00 11.540          O  
ATOM   2128  OD2 ASP A 129     -22.175 -27.911  38.644  1.00 11.540          O  
ATOM   2129  H   ASP A 129     -20.128 -24.832  38.727  1.00 10.070          H  
ATOM   2130  HA  ASP A 129     -22.147 -24.700  40.874  1.00  9.820          H  
ATOM   2131 1HB  ASP A 129     -20.272 -26.826  39.838  1.00 13.840          H  
ATOM   2132 2HB  ASP A 129     -21.256 -27.071  41.237  1.00 13.840          H  
ATOM   2133  N   ARG A 130     -19.150 -23.944  41.451  1.00  8.110          N  
ATOM   2134  CA  ARG A 130     -18.145 -23.642  42.460  1.00  8.020          C  
ATOM   2135  C   ARG A 130     -18.738 -23.057  43.729  1.00  8.010          C  
ATOM   2136  O   ARG A 130     -18.460 -23.533  44.832  1.00  7.850          O  
ATOM   2137  CB  ARG A 130     -17.138 -22.652  41.893  1.00 11.260          C  
ATOM   2138  CG  ARG A 130     -16.050 -22.175  42.847  1.00 11.260          C  
ATOM   2139  CD  ARG A 130     -15.156 -21.200  42.187  1.00 11.260          C  
ATOM   2140  NE  ARG A 130     -14.134 -20.665  43.094  1.00 11.260          N  
ATOM   2141  CZ  ARG A 130     -14.314 -19.630  43.955  1.00 11.260          C  
ATOM   2142  NH1 ARG A 130     -15.491 -19.033  44.057  1.00 11.260          N  
ATOM   2143  NH2 ARG A 130     -13.304 -19.204  44.702  1.00 11.260          N  
ATOM   2144  H   ARG A 130     -19.039 -23.538  40.515  1.00  9.730          H  
ATOM   2145  HA  ARG A 130     -17.629 -24.568  42.713  1.00  9.620          H  
ATOM   2146 1HB  ARG A 130     -16.652 -23.098  41.029  1.00 13.520          H  
ATOM   2147 2HB  ARG A 130     -17.668 -21.772  41.532  1.00 13.520          H  
ATOM   2148 1HG  ARG A 130     -16.501 -21.696  43.704  1.00 13.520          H  
ATOM   2149 2HG  ARG A 130     -15.451 -23.011  43.176  1.00 13.520          H  
ATOM   2150 1HD  ARG A 130     -14.643 -21.703  41.365  1.00 13.520          H  
ATOM   2151 2HD  ARG A 130     -15.739 -20.374  41.786  1.00 13.520          H  
ATOM   2152  HE  ARG A 130     -13.209 -21.084  43.056  1.00 13.520          H  
ATOM   2153 1HH1 ARG A 130     -16.268 -19.338  43.493  1.00 13.520          H  
ATOM   2154 2HH1 ARG A 130     -15.613 -18.261  44.700  1.00 13.520          H  
ATOM   2155 1HH2 ARG A 130     -12.364 -19.636  44.630  1.00 13.520          H  
ATOM   2156 2HH2 ARG A 130     -13.437 -18.433  45.336  1.00 13.520          H  
ATOM   2157  N   ALA A 131     -19.548 -22.006  43.584  1.00  8.210          N  
ATOM   2158  CA  ALA A 131     -20.137 -21.354  44.741  1.00  8.210          C  
ATOM   2159  C   ALA A 131     -21.048 -22.285  45.512  1.00  8.030          C  
ATOM   2160  O   ALA A 131     -21.092 -22.230  46.738  1.00  7.920          O  
ATOM   2161  CB  ALA A 131     -20.914 -20.126  44.317  1.00 11.490          C  
ATOM   2162  H   ALA A 131     -19.745 -21.660  42.655  1.00  9.850          H  
ATOM   2163  HA  ALA A 131     -19.327 -21.051  45.403  1.00  9.850          H  
ATOM   2164 1HB  ALA A 131     -21.319 -19.638  45.196  1.00 13.790          H  
ATOM   2165 2HB  ALA A 131     -20.253 -19.440  43.792  1.00 13.790          H  
ATOM   2166 3HB  ALA A 131     -21.730 -20.422  43.657  1.00 13.790          H  
ATOM   2167  N   SER A 132     -21.799 -23.128  44.810  1.00  8.020          N  
ATOM   2168  CA  SER A 132     -22.731 -24.005  45.485  1.00  7.890          C  
ATOM   2169  C   SER A 132     -21.994 -25.021  46.346  1.00  7.630          C  
ATOM   2170  O   SER A 132     -22.391 -25.271  47.496  1.00  7.500          O  
ATOM   2171  CB  SER A 132     -23.616 -24.693  44.471  1.00 11.100          C  
ATOM   2172  OG  SER A 132     -24.433 -23.775  43.797  1.00 11.100          O  
ATOM   2173  H   SER A 132     -21.749 -23.132  43.800  1.00  9.620          H  
ATOM   2174  HA  SER A 132     -23.361 -23.399  46.135  1.00  9.470          H  
ATOM   2175 1HB  SER A 132     -22.999 -25.236  43.752  1.00 13.320          H  
ATOM   2176 2HB  SER A 132     -24.242 -25.403  44.989  1.00 13.320          H  
ATOM   2177  HG  SER A 132     -24.987 -24.299  43.207  1.00 13.320          H  
ATOM   2178  N   VAL A 133     -20.896 -25.585  45.821  1.00  7.550          N  
ATOM   2179  CA  VAL A 133     -20.139 -26.552  46.601  1.00  7.330          C  
ATOM   2180  C   VAL A 133     -19.500 -25.860  47.802  1.00  7.270          C  
ATOM   2181  O   VAL A 133     -19.556 -26.396  48.904  1.00  7.150          O  
ATOM   2182  CB  VAL A 133     -19.070 -27.291  45.755  1.00 10.350          C  
ATOM   2183  CG1 VAL A 133     -18.180 -28.176  46.673  1.00 10.350          C  
ATOM   2184  CG2 VAL A 133     -19.763 -28.178  44.693  1.00 10.350          C  
ATOM   2185  H   VAL A 133     -20.629 -25.362  44.853  1.00  9.060          H  
ATOM   2186  HA  VAL A 133     -20.834 -27.305  46.974  1.00  8.800          H  
ATOM   2187  HB  VAL A 133     -18.428 -26.552  45.262  1.00 12.420          H  
ATOM   2188 1HG1 VAL A 133     -17.431 -28.685  46.069  1.00 12.420          H  
ATOM   2189 2HG1 VAL A 133     -17.681 -27.564  47.412  1.00 12.420          H  
ATOM   2190 3HG1 VAL A 133     -18.800 -28.918  47.182  1.00 12.420          H  
ATOM   2191 1HG2 VAL A 133     -19.016 -28.685  44.098  1.00 12.420          H  
ATOM   2192 2HG2 VAL A 133     -20.400 -28.916  45.187  1.00 12.420          H  
ATOM   2193 3HG2 VAL A 133     -20.373 -27.549  44.047  1.00 12.420          H  
ATOM   2194  N   LEU A 134     -18.871 -24.695  47.603  1.00  7.400          N  
ATOM   2195  CA  LEU A 134     -18.231 -23.997  48.717  1.00  7.370          C  
ATOM   2196  C   LEU A 134     -19.186 -23.509  49.784  1.00  7.380          C  
ATOM   2197  O   LEU A 134     -18.899 -23.660  50.977  1.00  7.270          O  
ATOM   2198  CB  LEU A 134     -17.438 -22.808  48.184  1.00 10.330          C  
ATOM   2199  CG  LEU A 134     -16.201 -23.162  47.421  1.00 10.330          C  
ATOM   2200  CD1 LEU A 134     -15.671 -21.941  46.713  1.00 10.330          C  
ATOM   2201  CD2 LEU A 134     -15.153 -23.681  48.396  1.00 10.330          C  
ATOM   2202  H   LEU A 134     -18.832 -24.297  46.657  1.00  8.880          H  
ATOM   2203  HA  LEU A 134     -17.566 -24.700  49.197  1.00  8.840          H  
ATOM   2204 1HB  LEU A 134     -18.088 -22.238  47.517  1.00 12.400          H  
ATOM   2205 2HB  LEU A 134     -17.153 -22.166  49.019  1.00 12.400          H  
ATOM   2206  HG  LEU A 134     -16.436 -23.915  46.680  1.00 12.400          H  
ATOM   2207 1HD1 LEU A 134     -14.767 -22.200  46.159  1.00 12.400          H  
ATOM   2208 2HD1 LEU A 134     -16.425 -21.570  46.027  1.00 12.400          H  
ATOM   2209 3HD1 LEU A 134     -15.443 -21.178  47.441  1.00 12.400          H  
ATOM   2210 1HD2 LEU A 134     -14.299 -23.931  47.841  1.00 12.400          H  
ATOM   2211 2HD2 LEU A 134     -14.912 -22.909  49.130  1.00 12.400          H  
ATOM   2212 3HD2 LEU A 134     -15.476 -24.559  48.913  1.00 12.400          H  
ATOM   2213  N   ARG A 135     -20.329 -22.963  49.373  1.00  7.520          N  
ATOM   2214  CA  ARG A 135     -21.322 -22.496  50.313  1.00  7.550          C  
ATOM   2215  C   ARG A 135     -21.840 -23.661  51.119  1.00  7.390          C  
ATOM   2216  O   ARG A 135     -22.089 -23.517  52.309  1.00  7.350          O  
ATOM   2217  CB  ARG A 135     -22.458 -21.805  49.583  1.00 10.560          C  
ATOM   2218  CG  ARG A 135     -22.104 -20.438  48.993  1.00 10.560          C  
ATOM   2219  CD  ARG A 135     -23.180 -19.927  48.113  1.00 10.560          C  
ATOM   2220  NE  ARG A 135     -22.842 -18.629  47.541  1.00 10.560          N  
ATOM   2221  CZ  ARG A 135     -23.473 -18.049  46.494  1.00 10.560          C  
ATOM   2222  NH1 ARG A 135     -24.476 -18.659  45.893  1.00 10.560          N  
ATOM   2223  NH2 ARG A 135     -23.075 -16.861  46.069  1.00 10.560          N  
ATOM   2224  H   ARG A 135     -20.514 -22.842  48.375  1.00  9.020          H  
ATOM   2225  HA  ARG A 135     -20.854 -21.782  50.990  1.00  9.060          H  
ATOM   2226 1HB  ARG A 135     -22.795 -22.443  48.763  1.00 12.670          H  
ATOM   2227 2HB  ARG A 135     -23.299 -21.674  50.262  1.00 12.670          H  
ATOM   2228 1HG  ARG A 135     -21.980 -19.728  49.809  1.00 12.670          H  
ATOM   2229 2HG  ARG A 135     -21.178 -20.491  48.432  1.00 12.670          H  
ATOM   2230 1HD  ARG A 135     -23.326 -20.640  47.299  1.00 12.670          H  
ATOM   2231 2HD  ARG A 135     -24.101 -19.825  48.684  1.00 12.670          H  
ATOM   2232  HE  ARG A 135     -22.079 -18.119  47.968  1.00 12.670          H  
ATOM   2233 1HH1 ARG A 135     -24.784 -19.568  46.208  1.00 12.670          H  
ATOM   2234 2HH1 ARG A 135     -24.941 -18.218  45.111  1.00 12.670          H  
ATOM   2235 1HH2 ARG A 135     -22.305 -16.391  46.527  1.00 12.670          H  
ATOM   2236 2HH2 ARG A 135     -23.539 -16.419  45.289  1.00 12.670          H  
ATOM   2237  N   THR A 136     -21.994 -24.816  50.466  1.00  7.320          N  
ATOM   2238  CA  THR A 136     -22.465 -25.997  51.138  1.00  7.200          C  
ATOM   2239  C   THR A 136     -21.363 -26.543  52.065  1.00  7.010          C  
ATOM   2240  O   THR A 136     -21.638 -26.958  53.188  1.00  6.980          O  
ATOM   2241  CB  THR A 136     -22.980 -27.033  50.133  1.00 10.130          C  
ATOM   2242  OG1 THR A 136     -24.006 -26.443  49.321  1.00 10.130          O  
ATOM   2243  CG2 THR A 136     -23.638 -28.118  50.918  1.00 10.130          C  
ATOM   2244  H   THR A 136     -21.833 -24.863  49.458  1.00  8.780          H  
ATOM   2245  HA  THR A 136     -23.304 -25.712  51.747  1.00  8.640          H  
ATOM   2246  HB  THR A 136     -22.177 -27.414  49.504  1.00 12.150          H  
ATOM   2247  HG1 THR A 136     -23.583 -25.846  48.665  1.00 12.150          H  
ATOM   2248 1HG2 THR A 136     -24.066 -28.832  50.235  1.00 12.150          H  
ATOM   2249 2HG2 THR A 136     -22.904 -28.590  51.550  1.00 12.150          H  
ATOM   2250 3HG2 THR A 136     -24.429 -27.695  51.527  1.00 12.150          H  
ATOM   2251  N   LEU A 137     -20.096 -26.547  51.625  1.00  6.930          N  
ATOM   2252  CA  LEU A 137     -19.034 -27.045  52.494  1.00  6.740          C  
ATOM   2253  C   LEU A 137     -18.942 -26.241  53.797  1.00  6.720          C  
ATOM   2254  O   LEU A 137     -18.854 -26.819  54.882  1.00  6.530          O  
ATOM   2255  CB  LEU A 137     -17.664 -27.021  51.789  1.00  9.510          C  
ATOM   2256  CG  LEU A 137     -17.407 -28.087  50.653  1.00  9.510          C  
ATOM   2257  CD1 LEU A 137     -16.125 -27.724  49.927  1.00  9.510          C  
ATOM   2258  CD2 LEU A 137     -17.271 -29.500  51.255  1.00  9.510          C  
ATOM   2259  H   LEU A 137     -19.881 -26.245  50.675  1.00  8.320          H  
ATOM   2260  HA  LEU A 137     -19.223 -28.065  52.720  1.00  8.090          H  
ATOM   2261 1HB  LEU A 137     -17.544 -26.037  51.337  1.00 11.410          H  
ATOM   2262 2HB  LEU A 137     -16.886 -27.140  52.541  1.00 11.410          H  
ATOM   2263  HG  LEU A 137     -18.224 -28.081  49.953  1.00 11.410          H  
ATOM   2264 1HD1 LEU A 137     -15.938 -28.448  49.136  1.00 11.410          H  
ATOM   2265 2HD1 LEU A 137     -16.229 -26.738  49.496  1.00 11.410          H  
ATOM   2266 3HD1 LEU A 137     -15.291 -27.731  50.626  1.00 11.410          H  
ATOM   2267 1HD2 LEU A 137     -17.083 -30.216  50.456  1.00 11.410          H  
ATOM   2268 2HD2 LEU A 137     -16.439 -29.516  51.959  1.00 11.410          H  
ATOM   2269 3HD2 LEU A 137     -18.180 -29.793  51.778  1.00 11.410          H  
ATOM   2270  N   LEU A 138     -19.038 -24.918  53.724  1.00  6.920          N  
ATOM   2271  CA  LEU A 138     -18.885 -24.083  54.919  1.00  6.940          C  
ATOM   2272  C   LEU A 138     -20.193 -23.707  55.651  1.00  7.000          C  
ATOM   2273  O   LEU A 138     -20.552 -22.532  55.756  1.00  7.270          O  
ATOM   2274  CB  LEU A 138     -18.086 -22.851  54.495  1.00  9.710          C  
ATOM   2275  CG  LEU A 138     -16.669 -23.180  53.848  1.00  9.710          C  
ATOM   2276  CD1 LEU A 138     -16.033 -21.886  53.375  1.00  9.710          C  
ATOM   2277  CD2 LEU A 138     -15.733 -23.931  54.881  1.00  9.710          C  
ATOM   2278  H   LEU A 138     -19.147 -24.472  52.805  1.00  8.300          H  
ATOM   2279  HA  LEU A 138     -18.300 -24.645  55.640  1.00  8.330          H  
ATOM   2280 1HB  LEU A 138     -18.672 -22.303  53.753  1.00 11.650          H  
ATOM   2281 2HB  LEU A 138     -17.931 -22.213  55.363  1.00 11.650          H  
ATOM   2282  HG  LEU A 138     -16.818 -23.814  52.971  1.00 11.650          H  
ATOM   2283 1HD1 LEU A 138     -15.088 -22.099  52.891  1.00 11.650          H  
ATOM   2284 2HD1 LEU A 138     -16.697 -21.407  52.654  1.00 11.650          H  
ATOM   2285 3HD1 LEU A 138     -15.875 -21.223  54.220  1.00 11.650          H  
ATOM   2286 1HD2 LEU A 138     -14.783 -24.152  54.417  1.00 11.650          H  
ATOM   2287 2HD2 LEU A 138     -15.570 -23.304  55.756  1.00 11.650          H  
ATOM   2288 3HD2 LEU A 138     -16.179 -24.869  55.193  1.00 11.650          H  
ATOM   2289  N   LEU A 139     -20.878 -24.726  56.160  1.00  6.800          N  
ATOM   2290  CA  LEU A 139     -22.147 -24.618  56.912  1.00  6.820          C  
ATOM   2291  C   LEU A 139     -22.017 -25.006  58.394  1.00  6.680          C  
ATOM   2292  O   LEU A 139     -20.934 -24.930  58.964  1.00  6.460          O  
ATOM   2293  CB  LEU A 139     -23.282 -25.382  56.214  1.00  9.540          C  
ATOM   2294  CG  LEU A 139     -23.617 -24.920  54.776  1.00  9.540          C  
ATOM   2295  CD1 LEU A 139     -24.669 -25.821  54.200  1.00  9.540          C  
ATOM   2296  CD2 LEU A 139     -24.116 -23.476  54.756  1.00  9.540          C  
ATOM   2297  H   LEU A 139     -20.446 -25.638  55.995  1.00  8.160          H  
ATOM   2298  HA  LEU A 139     -22.429 -23.573  56.919  1.00  8.180          H  
ATOM   2299 1HB  LEU A 139     -23.000 -26.432  56.160  1.00 11.450          H  
ATOM   2300 2HB  LEU A 139     -24.189 -25.299  56.786  1.00 11.450          H  
ATOM   2301  HG  LEU A 139     -22.731 -24.990  54.169  1.00 11.450          H  
ATOM   2302 1HD1 LEU A 139     -24.905 -25.513  53.192  1.00 11.450          H  
ATOM   2303 2HD1 LEU A 139     -24.311 -26.832  54.195  1.00 11.450          H  
ATOM   2304 3HD1 LEU A 139     -25.542 -25.751  54.779  1.00 11.450          H  
ATOM   2305 1HD2 LEU A 139     -24.339 -23.196  53.725  1.00 11.450          H  
ATOM   2306 2HD2 LEU A 139     -25.017 -23.386  55.359  1.00 11.450          H  
ATOM   2307 3HD2 LEU A 139     -23.356 -22.801  55.133  1.00 11.450          H  
ATOM   2308  N   LYS A 140     -23.149 -25.194  59.084  1.00  6.850          N  
ATOM   2309  CA  LYS A 140     -23.111 -25.570  60.496  1.00  6.780          C  
ATOM   2310  C   LYS A 140     -22.850 -27.083  60.623  1.00  6.740          C  
ATOM   2311  O   LYS A 140     -23.333 -27.886  59.801  1.00  6.890          O  
ATOM   2312  CB  LYS A 140     -24.386 -25.100  61.204  1.00  9.520          C  
ATOM   2313  CG  LYS A 140     -24.392 -25.270  62.724  1.00  9.520          C  
ATOM   2314  CD  LYS A 140     -25.570 -24.505  63.334  1.00  9.520          C  
ATOM   2315  CE  LYS A 140     -25.678 -24.664  64.870  1.00  9.520          C  
ATOM   2316  NZ  LYS A 140     -24.546 -23.989  65.622  1.00  9.520          N  
ATOM   2317  H   LYS A 140     -24.037 -25.145  58.614  1.00  8.220          H  
ATOM   2318  HA  LYS A 140     -22.270 -25.059  60.965  1.00  8.140          H  
ATOM   2319 1HB  LYS A 140     -24.553 -24.047  60.982  1.00 11.420          H  
ATOM   2320 2HB  LYS A 140     -25.241 -25.656  60.814  1.00 11.420          H  
ATOM   2321 1HG  LYS A 140     -24.503 -26.331  62.974  1.00 11.420          H  
ATOM   2322 2HG  LYS A 140     -23.455 -24.907  63.138  1.00 11.420          H  
ATOM   2323 1HD  LYS A 140     -25.463 -23.444  63.103  1.00 11.420          H  
ATOM   2324 2HD  LYS A 140     -26.486 -24.853  62.875  1.00 11.420          H  
ATOM   2325 1HE  LYS A 140     -26.620 -24.222  65.194  1.00 11.420          H  
ATOM   2326 2HE  LYS A 140     -25.681 -25.726  65.120  1.00 11.420          H  
ATOM   2327 1HZ  LYS A 140     -24.691 -24.111  66.644  1.00 11.420          H  
ATOM   2328 2HZ  LYS A 140     -23.660 -24.388  65.366  1.00 11.420          H  
ATOM   2329 3HZ  LYS A 140     -24.540 -23.003  65.422  1.00 11.420          H  
ATOM   2330  N   HIS A 141     -22.066 -27.451  61.640  1.00  6.560          N  
ATOM   2331  CA  HIS A 141     -21.666 -28.834  61.864  1.00  6.550          C  
ATOM   2332  C   HIS A 141     -21.744 -29.141  63.370  1.00  6.620          C  
ATOM   2333  O   HIS A 141     -21.649 -28.214  64.180  1.00  6.680          O  
ATOM   2334  CB  HIS A 141     -20.236 -28.983  61.402  1.00  9.170          C  
ATOM   2335  CG  HIS A 141     -19.923 -28.348  60.044  1.00  9.170          C  
ATOM   2336  ND1 HIS A 141     -20.289 -28.874  58.850  1.00  9.170          N  
ATOM   2337  CD2 HIS A 141     -19.259 -27.215  59.753  1.00  9.170          C  
ATOM   2338  CE1 HIS A 141     -19.899 -28.056  57.899  1.00  9.170          C  
ATOM   2339  NE2 HIS A 141     -19.239 -27.090  58.422  1.00  9.170          N  
ATOM   2340  H   HIS A 141     -21.731 -26.739  62.271  1.00  7.870          H  
ATOM   2341  HA  HIS A 141     -22.306 -29.523  61.331  1.00  7.860          H  
ATOM   2342 1HB  HIS A 141     -19.620 -28.554  62.124  1.00 11.010          H  
ATOM   2343 2HB  HIS A 141     -20.004 -30.033  61.347  1.00 11.010          H  
ATOM   2344  HD1 HIS A 141     -20.090 -29.843  58.620  1.00 11.010          H  
ATOM   2345  HD2 HIS A 141     -18.782 -26.456  60.339  1.00 11.010          H  
ATOM   2346  HE1 HIS A 141     -20.118 -28.265  56.887  1.00 11.010          H  
ATOM   2347  N   SER A 142     -21.878 -30.418  63.759  1.00  6.630          N  
ATOM   2348  CA  SER A 142     -21.933 -30.780  65.184  1.00  6.720          C  
ATOM   2349  C   SER A 142     -21.451 -32.207  65.551  1.00  6.800          C  
ATOM   2350  O   SER A 142     -21.668 -33.203  64.836  1.00  6.760          O  
ATOM   2351  CB  SER A 142     -23.338 -30.589  65.703  1.00  9.370          C  
ATOM   2352  OG  SER A 142     -23.399 -30.907  67.060  1.00  9.370          O  
ATOM   2353  H   SER A 142     -21.962 -31.148  63.058  1.00  7.960          H  
ATOM   2354  HA  SER A 142     -21.289 -30.080  65.720  1.00  8.060          H  
ATOM   2355 1HB  SER A 142     -23.648 -29.555  65.554  1.00 11.250          H  
ATOM   2356 2HB  SER A 142     -24.022 -31.217  65.145  1.00 11.250          H  
ATOM   2357  HG  SER A 142     -24.327 -30.852  67.303  1.00 11.250          H  
ATOM   2358  N   HIS A 143     -20.788 -32.290  66.695  1.00  7.000          N  
ATOM   2359  CA  HIS A 143     -20.286 -33.546  67.219  1.00  7.120          C  
ATOM   2360  C   HIS A 143     -21.241 -34.129  68.281  1.00  7.080          C  
ATOM   2361  O   HIS A 143     -21.981 -33.370  68.906  1.00  6.950          O  
ATOM   2362  CB  HIS A 143     -18.889 -33.309  67.765  1.00  9.920          C  
ATOM   2363  CG  HIS A 143     -17.929 -32.957  66.712  1.00  9.920          C  
ATOM   2364  ND1 HIS A 143     -17.587 -31.661  66.405  1.00  9.920          N  
ATOM   2365  CD2 HIS A 143     -17.261 -33.743  65.851  1.00  9.920          C  
ATOM   2366  CE1 HIS A 143     -16.715 -31.678  65.412  1.00  9.920          C  
ATOM   2367  NE2 HIS A 143     -16.514 -32.941  65.066  1.00  9.920          N  
ATOM   2368  H   HIS A 143     -20.637 -31.437  67.218  1.00  8.400          H  
ATOM   2369  HA  HIS A 143     -20.203 -34.250  66.397  1.00  8.540          H  
ATOM   2370 1HB  HIS A 143     -18.906 -32.517  68.518  1.00 11.900          H  
ATOM   2371 2HB  HIS A 143     -18.533 -34.168  68.219  1.00 11.900          H  
ATOM   2372  HD2 HIS A 143     -17.306 -34.828  65.803  1.00 11.900          H  
ATOM   2373  HE1 HIS A 143     -16.249 -30.810  64.955  1.00 11.900          H  
ATOM   2374  HE2 HIS A 143     -15.897 -33.307  64.311  1.00 11.900          H  
ATOM   2375  N   PRO A 144     -21.313 -35.482  68.455  1.00  7.200          N  
ATOM   2376  CA  PRO A 144     -22.137 -36.168  69.456  1.00  7.190          C  
ATOM   2377  C   PRO A 144     -21.797 -35.839  70.907  1.00  7.310          C  
ATOM   2378  O   PRO A 144     -22.681 -35.867  71.760  1.00  7.210          O  
ATOM   2379  CB  PRO A 144     -21.882 -37.656  69.142  1.00 10.790          C  
ATOM   2380  CG  PRO A 144     -20.564 -37.691  68.398  1.00 10.790          C  
ATOM   2381  CD  PRO A 144     -20.522 -36.402  67.607  1.00 10.790          C  
ATOM   2382  HA  PRO A 144     -23.193 -35.938  69.278  1.00  8.630          H  
ATOM   2383 1HB  PRO A 144     -21.856 -38.235  70.086  1.00 12.940          H  
ATOM   2384 2HB  PRO A 144     -22.716 -38.066  68.552  1.00 12.940          H  
ATOM   2385 1HG  PRO A 144     -19.719 -37.769  69.108  1.00 12.940          H  
ATOM   2386 2HG  PRO A 144     -20.510 -38.587  67.756  1.00 12.940          H  
ATOM   2387 1HD  PRO A 144     -19.463 -36.106  67.514  1.00 12.940          H  
ATOM   2388 2HD  PRO A 144     -21.013 -36.535  66.632  1.00 12.940          H  
ATOM   2389  N   ASN A 145     -20.562 -35.424  71.188  1.00  7.580          N  
ATOM   2390  CA  ASN A 145     -20.215 -35.074  72.551  1.00  7.810          C  
ATOM   2391  C   ASN A 145     -19.764 -33.623  72.554  1.00  7.900          C  
ATOM   2392  O   ASN A 145     -18.703 -33.290  72.026  1.00  8.250          O  
ATOM   2393  CB  ASN A 145     -19.115 -35.975  73.095  1.00 10.840          C  
ATOM   2394  CG  ASN A 145     -19.448 -37.479  73.111  1.00 10.840          C  
ATOM   2395  OD1 ASN A 145     -20.177 -38.038  73.956  1.00 10.840          O  
ATOM   2396  ND2 ASN A 145     -18.897 -38.151  72.140  1.00 10.840          N  
ATOM   2397  H   ASN A 145     -19.795 -35.410  70.502  1.00  9.100          H  
ATOM   2398  HA  ASN A 145     -21.094 -35.149  73.190  1.00  9.370          H  
ATOM   2399 1HB  ASN A 145     -18.215 -35.824  72.531  1.00 13.010          H  
ATOM   2400 2HB  ASN A 145     -18.891 -35.674  74.113  1.00 13.010          H  
ATOM   2401 1HD2 ASN A 145     -19.054 -39.134  72.037  1.00 13.010          H  
ATOM   2402 2HD2 ASN A 145     -18.268 -37.669  71.496  1.00 13.010          H  
ATOM   2403  N   ASP A 146     -20.591 -32.736  73.082  1.00  7.690          N  
ATOM   2404  CA  ASP A 146     -20.217 -31.335  73.071  1.00  7.810          C  
ATOM   2405  C   ASP A 146     -21.024 -30.532  74.067  1.00  8.000          C  
ATOM   2406  O   ASP A 146     -21.948 -31.047  74.701  1.00  7.950          O  
ATOM   2407  CB  ASP A 146     -20.426 -30.747  71.652  1.00 10.890          C  
ATOM   2408  CG  ASP A 146     -19.535 -29.525  71.354  1.00 10.890          C  
ATOM   2409  OD1 ASP A 146     -18.860 -29.108  72.267  1.00 10.890          O  
ATOM   2410  OD2 ASP A 146     -19.573 -28.998  70.265  1.00 10.890          O  
ATOM   2411  H   ASP A 146     -21.460 -33.039  73.498  1.00  9.230          H  
ATOM   2412  HA  ASP A 146     -19.163 -31.254  73.340  1.00  9.370          H  
ATOM   2413 1HB  ASP A 146     -20.237 -31.515  70.894  1.00 13.060          H  
ATOM   2414 2HB  ASP A 146     -21.470 -30.440  71.546  1.00 13.060          H  
ATOM   2415  N   ASP A 147     -20.693 -29.258  74.150  1.00  8.550          N  
ATOM   2416  CA  ASP A 147     -21.482 -28.273  74.851  1.00  8.840          C  
ATOM   2417  C   ASP A 147     -22.311 -27.638  73.762  1.00  9.070          C  
ATOM   2418  O   ASP A 147     -21.804 -26.927  72.899  1.00  9.860          O  
ATOM   2419  CB  ASP A 147     -20.619 -27.277  75.626  1.00 12.260          C  
ATOM   2420  CG  ASP A 147     -20.035 -27.913  76.890  1.00 12.260          C  
ATOM   2421  OD1 ASP A 147     -20.796 -28.558  77.598  1.00 12.260          O  
ATOM   2422  OD2 ASP A 147     -18.872 -27.787  77.163  1.00 12.260          O  
ATOM   2423  H   ASP A 147     -19.859 -28.966  73.637  1.00 10.260          H  
ATOM   2424  HA  ASP A 147     -22.153 -28.767  75.552  1.00 10.610          H  
ATOM   2425 1HB  ASP A 147     -19.797 -26.936  74.992  1.00 14.710          H  
ATOM   2426 2HB  ASP A 147     -21.213 -26.404  75.896  1.00 14.710          H  
ATOM   2427  N   LYS A 148     -23.577 -27.998  73.738  1.00  8.550          N  
ATOM   2428  CA  LYS A 148     -24.460 -27.614  72.655  1.00  8.900          C  
ATOM   2429  C   LYS A 148     -25.016 -26.220  72.838  1.00  9.080          C  
ATOM   2430  O   LYS A 148     -25.002 -25.664  73.941  1.00  8.720          O  
ATOM   2431  CB  LYS A 148     -25.582 -28.645  72.512  1.00 12.320          C  
ATOM   2432  CG  LYS A 148     -25.083 -30.048  72.080  1.00 12.320          C  
ATOM   2433  CD  LYS A 148     -26.240 -31.050  71.929  1.00 12.320          C  
ATOM   2434  CE  LYS A 148     -25.740 -32.454  71.500  1.00 12.320          C  
ATOM   2435  NZ  LYS A 148     -26.872 -33.443  71.389  1.00 12.320          N  
ATOM   2436  H   LYS A 148     -23.926 -28.577  74.491  1.00 10.260          H  
ATOM   2437  HA  LYS A 148     -23.881 -27.613  71.729  1.00 10.680          H  
ATOM   2438 1HB  LYS A 148     -26.099 -28.750  73.465  1.00 14.780          H  
ATOM   2439 2HB  LYS A 148     -26.309 -28.298  71.779  1.00 14.780          H  
ATOM   2440 1HG  LYS A 148     -24.551 -29.966  71.130  1.00 14.780          H  
ATOM   2441 2HG  LYS A 148     -24.381 -30.427  72.828  1.00 14.780          H  
ATOM   2442 1HD  LYS A 148     -26.765 -31.139  72.880  1.00 14.780          H  
ATOM   2443 2HD  LYS A 148     -26.943 -30.683  71.180  1.00 14.780          H  
ATOM   2444 1HE  LYS A 148     -25.242 -32.379  70.533  1.00 14.780          H  
ATOM   2445 2HE  LYS A 148     -25.024 -32.819  72.238  1.00 14.780          H  
ATOM   2446 1HZ  LYS A 148     -26.519 -34.383  71.102  1.00 14.780          H  
ATOM   2447 2HZ  LYS A 148     -27.332 -33.533  72.279  1.00 14.780          H  
ATOM   2448 3HZ  LYS A 148     -27.538 -33.132  70.700  1.00 14.780          H  
ATOM   2449  N   ASP A 149     -25.578 -25.675  71.764  1.00  9.830          N  
ATOM   2450  CA  ASP A 149     -26.164 -24.340  71.774  1.00 10.240          C  
ATOM   2451  C   ASP A 149     -27.515 -24.352  72.484  1.00  9.840          C  
ATOM   2452  O   ASP A 149     -28.570 -24.191  71.860  1.00  9.880          O  
ATOM   2453  CB  ASP A 149     -26.403 -23.877  70.333  1.00 14.170          C  
ATOM   2454  CG  ASP A 149     -25.140 -23.660  69.496  1.00 14.170          C  
ATOM   2455  OD1 ASP A 149     -24.195 -23.074  69.958  1.00 14.170          O  
ATOM   2456  OD2 ASP A 149     -25.151 -24.130  68.365  1.00 14.170          O  
ATOM   2457  H   ASP A 149     -25.564 -26.190  70.895  1.00 11.800          H  
ATOM   2458  HA  ASP A 149     -25.489 -23.657  72.293  1.00 12.290          H  
ATOM   2459 1HB  ASP A 149     -27.036 -24.605  69.822  1.00 17.010          H  
ATOM   2460 2HB  ASP A 149     -26.956 -22.937  70.353  1.00 17.010          H  
ATOM   2461  N   SER A 150     -27.473 -24.572  73.788  1.00  9.620          N  
ATOM   2462  CA  SER A 150     -28.676 -24.678  74.589  1.00  9.480          C  
ATOM   2463  C   SER A 150     -29.501 -23.422  74.433  1.00  9.290          C  
ATOM   2464  O   SER A 150     -28.971 -22.309  74.408  1.00  9.360          O  
ATOM   2465  CB  SER A 150     -28.345 -24.899  76.047  1.00 13.330          C  
ATOM   2466  OG  SER A 150     -29.517 -24.924  76.815  1.00 13.330          O  
ATOM   2467  H   SER A 150     -26.552 -24.712  74.205  1.00 11.540          H  
ATOM   2468  HA  SER A 150     -29.261 -25.526  74.233  1.00 11.380          H  
ATOM   2469 1HB  SER A 150     -27.807 -25.840  76.160  1.00 15.990          H  
ATOM   2470 2HB  SER A 150     -27.693 -24.101  76.397  1.00 15.990          H  
ATOM   2471  HG  SER A 150     -29.234 -25.054  77.724  1.00 15.990          H  
ATOM   2472  N   GLY A 151     -30.807 -23.603  74.308  1.00  9.280          N  
ATOM   2473  CA  GLY A 151     -31.737 -22.498  74.136  1.00  9.330          C  
ATOM   2474  C   GLY A 151     -32.098 -22.278  72.669  1.00  9.600          C  
ATOM   2475  O   GLY A 151     -33.062 -21.574  72.365  1.00 10.420          O  
ATOM   2476  H   GLY A 151     -31.167 -24.546  74.344  1.00 11.140          H  
ATOM   2477 1HA  GLY A 151     -32.643 -22.697  74.709  1.00 11.200          H  
ATOM   2478 2HA  GLY A 151     -31.296 -21.589  74.543  1.00 11.200          H  
ATOM   2479  N   PHE A 152     -31.349 -22.892  71.753  1.00  9.080          N  
ATOM   2480  CA  PHE A 152     -31.645 -22.768  70.336  1.00  9.360          C  
ATOM   2481  C   PHE A 152     -33.046 -23.322  70.141  1.00  9.160          C  
ATOM   2482  O   PHE A 152     -33.390 -24.349  70.732  1.00  8.850          O  
ATOM   2483  CB  PHE A 152     -30.627 -23.548  69.505  1.00 12.990          C  
ATOM   2484  CG  PHE A 152     -30.747 -23.371  68.024  1.00 12.990          C  
ATOM   2485  CD1 PHE A 152     -30.196 -22.252  67.409  1.00 12.990          C  
ATOM   2486  CD2 PHE A 152     -31.395 -24.307  67.240  1.00 12.990          C  
ATOM   2487  CE1 PHE A 152     -30.291 -22.082  66.047  1.00 12.990          C  
ATOM   2488  CE2 PHE A 152     -31.488 -24.133  65.881  1.00 12.990          C  
ATOM   2489  CZ  PHE A 152     -30.938 -23.027  65.284  1.00 12.990          C  
ATOM   2490  H   PHE A 152     -30.531 -23.444  72.030  1.00 10.900          H  
ATOM   2491  HA  PHE A 152     -31.631 -21.717  70.048  1.00 11.230          H  
ATOM   2492 1HB  PHE A 152     -29.625 -23.244  69.797  1.00 15.590          H  
ATOM   2493 2HB  PHE A 152     -30.716 -24.608  69.730  1.00 15.590          H  
ATOM   2494  HD1 PHE A 152     -29.677 -21.508  68.017  1.00 15.590          H  
ATOM   2495  HD2 PHE A 152     -31.843 -25.190  67.710  1.00 15.590          H  
ATOM   2496  HE1 PHE A 152     -29.852 -21.201  65.573  1.00 15.590          H  
ATOM   2497  HE2 PHE A 152     -31.996 -24.870  65.273  1.00 15.590          H  
ATOM   2498  HZ  PHE A 152     -31.020 -22.904  64.201  1.00 15.590          H  
ATOM   2499  N   PHE A 153     -33.870 -22.658  69.339  1.00  9.440          N  
ATOM   2500  CA  PHE A 153     -35.229 -23.147  69.165  1.00  9.440          C  
ATOM   2501  C   PHE A 153     -35.195 -24.592  68.667  1.00  9.200          C  
ATOM   2502  O   PHE A 153     -34.408 -24.882  67.770  1.00  9.070          O  
ATOM   2503  CB  PHE A 153     -35.977 -22.302  68.136  1.00 13.220          C  
ATOM   2504  CG  PHE A 153     -36.345 -20.948  68.620  1.00 13.220          C  
ATOM   2505  CD1 PHE A 153     -35.640 -19.829  68.203  1.00 13.220          C  
ATOM   2506  CD2 PHE A 153     -37.404 -20.783  69.499  1.00 13.220          C  
ATOM   2507  CE1 PHE A 153     -35.988 -18.573  68.657  1.00 13.220          C  
ATOM   2508  CE2 PHE A 153     -37.752 -19.530  69.953  1.00 13.220          C  
ATOM   2509  CZ  PHE A 153     -37.042 -18.424  69.532  1.00 13.220          C  
ATOM   2510  H   PHE A 153     -33.558 -21.818  68.878  1.00 11.330          H  
ATOM   2511  HA  PHE A 153     -35.731 -23.044  70.114  1.00 11.330          H  
ATOM   2512 1HB  PHE A 153     -35.360 -22.190  67.246  1.00 15.860          H  
ATOM   2513 2HB  PHE A 153     -36.890 -22.822  67.839  1.00 15.860          H  
ATOM   2514  HD1 PHE A 153     -34.807 -19.943  67.508  1.00 15.860          H  
ATOM   2515  HD2 PHE A 153     -37.967 -21.658  69.831  1.00 15.860          H  
ATOM   2516  HE1 PHE A 153     -35.430 -17.697  68.324  1.00 15.860          H  
ATOM   2517  HE2 PHE A 153     -38.587 -19.410  70.644  1.00 15.860          H  
ATOM   2518  HZ  PHE A 153     -37.318 -17.433  69.890  1.00 15.860          H  
ATOM   2519  N   PRO A 154     -36.021 -25.515  69.216  1.00  9.240          N  
ATOM   2520  CA  PRO A 154     -36.091 -26.914  68.821  1.00  9.120          C  
ATOM   2521  C   PRO A 154     -36.472 -27.021  67.342  1.00  9.350          C  
ATOM   2522  O   PRO A 154     -37.150 -26.037  67.633  1.00  9.890          O  
ATOM   2523  CB  PRO A 154     -37.227 -27.464  69.706  1.00 13.680          C  
ATOM   2524  CG  PRO A 154     -37.235 -26.566  70.915  1.00 13.680          C  
ATOM   2525  CD  PRO A 154     -36.866 -25.187  70.390  1.00 13.680          C  
ATOM   2526  HA  PRO A 154     -35.117 -27.339  69.057  1.00 10.940          H  
ATOM   2527 1HB  PRO A 154     -38.179 -27.458  69.160  1.00 16.420          H  
ATOM   2528 2HB  PRO A 154     -37.019 -28.519  69.960  1.00 16.420          H  
ATOM   2529 1HG  PRO A 154     -38.231 -26.585  71.387  1.00 16.420          H  
ATOM   2530 2HG  PRO A 154     -36.522 -26.929  71.665  1.00 16.420          H  
ATOM   2531 1HD  PRO A 154     -37.750 -24.607  70.087  1.00 16.420          H  
ATOM   2532 2HD  PRO A 154     -36.285 -24.717  71.196  1.00 16.420          H  
ATOM   2533  N   ARG A 155     -35.666 -28.092  67.456  1.00  9.180          N  
ATOM   2534  CA  ARG A 155     -35.420 -28.904  66.282  1.00  9.360          C  
ATOM   2535  C   ARG A 155     -35.471 -30.374  66.632  1.00  9.330          C  
ATOM   2536  O   ARG A 155     -34.953 -30.794  67.667  1.00  9.140          O  
ATOM   2537  CB  ARG A 155     -34.037 -28.630  65.710  1.00 13.030          C  
ATOM   2538  CG  ARG A 155     -33.784 -27.215  65.232  1.00 13.030          C  
ATOM   2539  CD  ARG A 155     -34.540 -26.855  64.030  1.00 13.030          C  
ATOM   2540  NE  ARG A 155     -34.182 -25.527  63.573  1.00 13.030          N  
ATOM   2541  CZ  ARG A 155     -34.720 -24.354  63.993  1.00 13.030          C  
ATOM   2542  NH1 ARG A 155     -35.667 -24.312  64.916  1.00 13.030          N  
ATOM   2543  NH2 ARG A 155     -34.275 -23.227  63.456  1.00 13.030          N  
ATOM   2544  H   ARG A 155     -35.278 -28.407  68.329  1.00 11.020          H  
ATOM   2545  HA  ARG A 155     -36.187 -28.698  65.538  1.00 11.230          H  
ATOM   2546 1HB  ARG A 155     -33.288 -28.850  66.469  1.00 15.640          H  
ATOM   2547 2HB  ARG A 155     -33.853 -29.304  64.868  1.00 15.640          H  
ATOM   2548 1HG  ARG A 155     -34.011 -26.513  66.013  1.00 15.640          H  
ATOM   2549 2HG  ARG A 155     -32.730 -27.126  64.978  1.00 15.640          H  
ATOM   2550 1HD  ARG A 155     -34.305 -27.561  63.226  1.00 15.640          H  
ATOM   2551 2HD  ARG A 155     -35.606 -26.874  64.221  1.00 15.640          H  
ATOM   2552  HE  ARG A 155     -33.419 -25.471  62.887  1.00 15.640          H  
ATOM   2553 1HH1 ARG A 155     -36.005 -25.159  65.352  1.00 15.640          H  
ATOM   2554 2HH1 ARG A 155     -36.044 -23.428  65.212  1.00 15.640          H  
ATOM   2555 1HH2 ARG A 155     -33.545 -23.267  62.721  1.00 15.640          H  
ATOM   2556 2HH2 ARG A 155     -34.649 -22.341  63.745  1.00 15.640          H  
ATOM   2557  N   ASN A 156     -36.045 -31.152  65.732  1.00  9.710          N  
ATOM   2558  CA  ASN A 156     -36.069 -32.596  65.857  1.00  9.890          C  
ATOM   2559  C   ASN A 156     -34.985 -33.174  64.936  1.00  9.790          C  
ATOM   2560  O   ASN A 156     -34.956 -32.811  63.756  1.00  9.660          O  
ATOM   2561  CB  ASN A 156     -37.441 -33.136  65.528  1.00 13.770          C  
ATOM   2562  CG  ASN A 156     -38.475 -32.717  66.533  1.00 13.770          C  
ATOM   2563  OD1 ASN A 156     -38.249 -32.758  67.749  1.00 13.770          O  
ATOM   2564  ND2 ASN A 156     -39.621 -32.309  66.049  1.00 13.770          N  
ATOM   2565  H   ASN A 156     -36.469 -30.724  64.922  1.00 11.650          H  
ATOM   2566  HA  ASN A 156     -35.860 -32.834  66.893  1.00 11.870          H  
ATOM   2567 1HB  ASN A 156     -37.747 -32.763  64.567  1.00 16.530          H  
ATOM   2568 2HB  ASN A 156     -37.408 -34.225  65.469  1.00 16.530          H  
ATOM   2569 1HD2 ASN A 156     -40.350 -32.018  66.671  1.00 16.530          H  
ATOM   2570 2HD2 ASN A 156     -39.775 -32.288  65.063  1.00 16.530          H  
ATOM   2571  N   PRO A 157     -34.075 -34.022  65.429  1.00 10.020          N  
ATOM   2572  CA  PRO A 157     -32.992 -34.606  64.667  1.00 10.180          C  
ATOM   2573  C   PRO A 157     -33.532 -35.593  63.651  1.00 10.530          C  
ATOM   2574  O   PRO A 157     -34.570 -36.213  63.900  1.00 10.950          O  
ATOM   2575  CB  PRO A 157     -32.156 -35.306  65.744  1.00 15.270          C  
ATOM   2576  CG  PRO A 157     -33.142 -35.626  66.851  1.00 15.270          C  
ATOM   2577  CD  PRO A 157     -34.149 -34.485  66.829  1.00 15.270          C  
ATOM   2578  HA  PRO A 157     -32.427 -33.809  64.182  1.00 12.220          H  
ATOM   2579 1HB  PRO A 157     -31.688 -36.207  65.315  1.00 18.320          H  
ATOM   2580 2HB  PRO A 157     -31.334 -34.645  66.064  1.00 18.320          H  
ATOM   2581 1HG  PRO A 157     -33.617 -36.603  66.657  1.00 18.320          H  
ATOM   2582 2HG  PRO A 157     -32.615 -35.714  67.813  1.00 18.320          H  
ATOM   2583 1HD  PRO A 157     -35.145 -34.902  67.053  1.00 18.320          H  
ATOM   2584 2HD  PRO A 157     -33.847 -33.682  67.529  1.00 18.320          H  
ATOM   2585  N   SER A 158     -32.804 -35.790  62.559  1.00 10.510          N  
ATOM   2586  CA  SER A 158     -33.198 -36.800  61.572  1.00 10.700          C  
ATOM   2587  C   SER A 158     -32.029 -37.366  60.791  1.00 10.720          C  
ATOM   2588  O   SER A 158     -30.879 -37.006  61.024  1.00 10.470          O  
ATOM   2589  CB  SER A 158     -34.262 -36.305  60.625  1.00 14.900          C  
ATOM   2590  OG  SER A 158     -34.670 -37.359  59.776  1.00 14.900          O  
ATOM   2591  H   SER A 158     -31.955 -35.213  62.417  1.00 12.610          H  
ATOM   2592  HA  SER A 158     -33.642 -37.631  62.120  1.00 12.840          H  
ATOM   2593 1HB  SER A 158     -35.116 -35.951  61.201  1.00 17.880          H  
ATOM   2594 2HB  SER A 158     -33.901 -35.475  60.043  1.00 17.880          H  
ATOM   2595  HG  SER A 158     -35.425 -37.021  59.282  1.00 17.880          H  
ATOM   2596  N   SER A 159     -32.325 -38.327  59.916  1.00 11.010          N  
ATOM   2597  CA  SER A 159     -31.274 -39.049  59.197  1.00 11.300          C  
ATOM   2598  C   SER A 159     -31.196 -38.942  57.666  1.00 11.260          C  
ATOM   2599  O   SER A 159     -30.391 -39.673  57.076  1.00 11.280          O  
ATOM   2600  CB  SER A 159     -31.352 -40.518  59.580  1.00 15.700          C  
ATOM   2601  OG  SER A 159     -32.593 -41.077  59.228  1.00 15.700          O  
ATOM   2602  H   SER A 159     -33.306 -38.555  59.759  1.00 13.210          H  
ATOM   2603  HA  SER A 159     -30.326 -38.678  59.575  1.00 13.560          H  
ATOM   2604 1HB  SER A 159     -30.547 -41.069  59.091  1.00 18.840          H  
ATOM   2605 2HB  SER A 159     -31.199 -40.619  60.656  1.00 18.840          H  
ATOM   2606  HG  SER A 159     -32.532 -42.009  59.469  1.00 18.840          H  
ATOM   2607  N   SER A 160     -31.991 -38.075  57.013  1.00 11.360          N  
ATOM   2608  CA  SER A 160     -31.917 -37.934  55.544  1.00 11.570          C  
ATOM   2609  C   SER A 160     -32.510 -36.612  55.039  1.00 11.550          C  
ATOM   2610  O   SER A 160     -33.236 -35.927  55.764  1.00 11.660          O  
ATOM   2611  CB  SER A 160     -32.602 -39.086  54.847  1.00 16.110          C  
ATOM   2612  OG  SER A 160     -33.989 -39.052  55.029  1.00 16.110          O  
ATOM   2613  H   SER A 160     -32.666 -37.513  57.518  1.00 13.630          H  
ATOM   2614  HA  SER A 160     -30.868 -37.945  55.253  1.00 13.880          H  
ATOM   2615 1HB  SER A 160     -32.367 -39.033  53.800  1.00 19.340          H  
ATOM   2616 2HB  SER A 160     -32.209 -40.032  55.213  1.00 19.340          H  
ATOM   2617  HG  SER A 160     -34.346 -39.789  54.497  1.00 19.340          H  
ATOM   2618  N   SER A 161     -32.216 -36.265  53.777  1.00 11.520          N  
ATOM   2619  CA  SER A 161     -32.710 -35.045  53.145  1.00 11.600          C  
ATOM   2620  C   SER A 161     -34.215 -34.882  52.990  1.00 11.620          C  
ATOM   2621  O   SER A 161     -34.967 -35.826  52.750  1.00 12.100          O  
ATOM   2622  CB  SER A 161     -32.110 -34.855  51.794  1.00 16.210          C  
ATOM   2623  OG  SER A 161     -32.638 -33.716  51.195  1.00 16.210          O  
ATOM   2624  H   SER A 161     -31.591 -36.844  53.212  1.00 13.820          H  
ATOM   2625  HA  SER A 161     -32.363 -34.228  53.762  1.00 13.920          H  
ATOM   2626 1HB  SER A 161     -31.034 -34.756  51.877  1.00 19.450          H  
ATOM   2627 2HB  SER A 161     -32.330 -35.724  51.192  1.00 19.450          H  
ATOM   2628  HG  SER A 161     -32.103 -33.593  50.403  1.00 19.450          H  
ATOM   2629  N   MET A 162     -34.630 -33.631  53.137  1.00 11.250          N  
ATOM   2630  CA  MET A 162     -35.998 -33.150  53.007  1.00 11.370          C  
ATOM   2631  C   MET A 162     -36.187 -32.310  51.744  1.00 11.090          C  
ATOM   2632  O   MET A 162     -37.153 -31.548  51.632  1.00 10.840          O  
ATOM   2633  CB  MET A 162     -36.311 -32.306  54.220  1.00 15.870          C  
ATOM   2634  CG  MET A 162     -36.317 -33.048  55.520  1.00 15.870          C  
ATOM   2635  SD  MET A 162     -36.497 -31.938  56.920  1.00 15.870          S  
ATOM   2636  CE  MET A 162     -38.186 -31.353  56.826  1.00 15.870          C  
ATOM   2637  H   MET A 162     -33.914 -32.948  53.335  1.00 13.500          H  
ATOM   2638  HA  MET A 162     -36.668 -34.008  52.954  1.00 13.640          H  
ATOM   2639 1HB  MET A 162     -35.553 -31.555  54.302  1.00 19.040          H  
ATOM   2640 2HB  MET A 162     -37.266 -31.812  54.081  1.00 19.040          H  
ATOM   2641 1HG  MET A 162     -37.145 -33.756  55.526  1.00 19.040          H  
ATOM   2642 2HG  MET A 162     -35.391 -33.615  55.637  1.00 19.040          H  
ATOM   2643 1HE  MET A 162     -38.384 -30.676  57.648  1.00 19.040          H  
ATOM   2644 2HE  MET A 162     -38.346 -30.827  55.886  1.00 19.040          H  
ATOM   2645 3HE  MET A 162     -38.868 -32.203  56.884  1.00 19.040          H  
ATOM   2646  N   ASN A 163     -35.225 -32.393  50.834  1.00 11.340          N  
ATOM   2647  CA  ASN A 163     -35.225 -31.601  49.607  1.00 11.260          C  
ATOM   2648  C   ASN A 163     -36.051 -32.183  48.452  1.00 11.470          C  
ATOM   2649  O   ASN A 163     -36.612 -33.284  48.529  1.00 11.890          O  
ATOM   2650  CB  ASN A 163     -33.795 -31.345  49.161  1.00 15.800          C  
ATOM   2651  CG  ASN A 163     -33.057 -30.448  50.103  1.00 15.800          C  
ATOM   2652  OD1 ASN A 163     -33.626 -29.518  50.686  1.00 15.800          O  
ATOM   2653  ND2 ASN A 163     -31.785 -30.701  50.258  1.00 15.800          N  
ATOM   2654  H   ASN A 163     -34.456 -33.037  51.011  1.00 13.610          H  
ATOM   2655  HA  ASN A 163     -35.671 -30.633  49.841  1.00 13.510          H  
ATOM   2656 1HB  ASN A 163     -33.260 -32.282  49.094  1.00 18.960          H  
ATOM   2657 2HB  ASN A 163     -33.773 -30.895  48.174  1.00 18.960          H  
ATOM   2658 1HD2 ASN A 163     -31.236 -30.132  50.872  1.00 18.960          H  
ATOM   2659 2HD2 ASN A 163     -31.358 -31.454  49.761  1.00 18.960          H  
ATOM   2660  N   SER A 164     -36.042 -31.436  47.336  1.00 11.310          N  
ATOM   2661  CA  SER A 164     -36.741 -31.695  46.066  1.00 11.590          C  
ATOM   2662  C   SER A 164     -36.292 -32.974  45.369  1.00 11.970          C  
ATOM   2663  O   SER A 164     -36.892 -33.407  44.387  1.00 12.170          O  
ATOM   2664  CB  SER A 164     -36.533 -30.519  45.137  1.00 16.110          C  
ATOM   2665  OG  SER A 164     -35.181 -30.399  44.785  1.00 16.110          O  
ATOM   2666  H   SER A 164     -35.530 -30.565  47.370  1.00 13.570          H  
ATOM   2667  HA  SER A 164     -37.806 -31.784  46.282  1.00 13.910          H  
ATOM   2668 1HB  SER A 164     -37.135 -30.655  44.240  1.00 19.340          H  
ATOM   2669 2HB  SER A 164     -36.869 -29.605  45.624  1.00 19.340          H  
ATOM   2670  HG  SER A 164     -35.130 -29.651  44.181  1.00 19.340          H  
ATOM   2671  N   VAL A 165     -35.221 -33.548  45.885  1.00 12.260          N  
ATOM   2672  CA  VAL A 165     -34.622 -34.796  45.448  1.00 12.810          C  
ATOM   2673  C   VAL A 165     -35.591 -35.989  45.600  1.00 12.970          C  
ATOM   2674  O   VAL A 165     -35.423 -37.008  44.933  1.00 13.260          O  
ATOM   2675  CB  VAL A 165     -33.333 -35.036  46.273  1.00 17.710          C  
ATOM   2676  CG1 VAL A 165     -32.316 -33.896  46.014  1.00 17.710          C  
ATOM   2677  CG2 VAL A 165     -33.687 -35.094  47.777  1.00 17.710          C  
ATOM   2678  H   VAL A 165     -34.800 -33.047  46.646  1.00 14.710          H  
ATOM   2679  HA  VAL A 165     -34.355 -34.696  44.395  1.00 15.370          H  
ATOM   2680  HB  VAL A 165     -32.867 -35.972  45.963  1.00 21.260          H  
ATOM   2681 1HG1 VAL A 165     -31.406 -34.076  46.591  1.00 21.260          H  
ATOM   2682 2HG1 VAL A 165     -32.071 -33.869  44.953  1.00 21.260          H  
ATOM   2683 3HG1 VAL A 165     -32.741 -32.941  46.308  1.00 21.260          H  
ATOM   2684 1HG2 VAL A 165     -32.808 -35.240  48.340  1.00 21.260          H  
ATOM   2685 2HG2 VAL A 165     -34.137 -34.184  48.090  1.00 21.260          H  
ATOM   2686 3HG2 VAL A 165     -34.366 -35.910  47.981  1.00 21.260          H  
ATOM   2687  N   LEU A 166     -36.583 -35.862  46.500  1.00 12.950          N  
ATOM   2688  CA  LEU A 166     -37.607 -36.888  46.738  1.00 13.260          C  
ATOM   2689  C   LEU A 166     -37.060 -38.264  47.110  1.00 13.340          C  
ATOM   2690  O   LEU A 166     -37.523 -39.284  46.595  1.00 13.780          O  
ATOM   2691  CB  LEU A 166     -38.505 -37.062  45.497  1.00 18.440          C  
ATOM   2692  CG  LEU A 166     -39.252 -35.809  44.971  1.00 18.440          C  
ATOM   2693  CD1 LEU A 166     -40.009 -36.190  43.719  1.00 18.440          C  
ATOM   2694  CD2 LEU A 166     -40.194 -35.244  46.033  1.00 18.440          C  
ATOM   2695  H   LEU A 166     -36.630 -34.990  47.038  1.00 15.540          H  
ATOM   2696  HA  LEU A 166     -38.216 -36.556  47.574  1.00 15.910          H  
ATOM   2697 1HB  LEU A 166     -37.896 -37.448  44.682  1.00 22.130          H  
ATOM   2698 2HB  LEU A 166     -39.258 -37.810  45.730  1.00 22.130          H  
ATOM   2699  HG  LEU A 166     -38.538 -35.061  44.702  1.00 22.130          H  
ATOM   2700 1HD1 LEU A 166     -40.518 -35.312  43.322  1.00 22.130          H  
ATOM   2701 2HD1 LEU A 166     -39.308 -36.570  42.975  1.00 22.130          H  
ATOM   2702 3HD1 LEU A 166     -40.740 -36.958  43.956  1.00 22.130          H  
ATOM   2703 1HD2 LEU A 166     -40.703 -34.369  45.630  1.00 22.130          H  
ATOM   2704 2HD2 LEU A 166     -40.931 -35.998  46.306  1.00 22.130          H  
ATOM   2705 3HD2 LEU A 166     -39.633 -34.948  46.914  1.00 22.130          H  
ATOM   2706  N   GLY A 167     -36.109 -38.307  48.031  1.00 13.110          N  
ATOM   2707  CA  GLY A 167     -35.535 -39.567  48.471  1.00 13.390          C  
ATOM   2708  C   GLY A 167     -34.506 -39.336  49.562  1.00 13.140          C  
ATOM   2709  O   GLY A 167     -34.192 -38.195  49.909  1.00 12.960          O  
ATOM   2710  H   GLY A 167     -35.773 -37.441  48.425  1.00 15.730          H  
ATOM   2711 1HA  GLY A 167     -36.327 -40.221  48.840  1.00 16.070          H  
ATOM   2712 2HA  GLY A 167     -35.070 -40.069  47.623  1.00 16.070          H  
ATOM   2713  N   ASN A 168     -33.919 -40.418  50.077  1.00 13.290          N  
ATOM   2714  CA  ASN A 168     -32.967 -40.318  51.191  1.00 13.340          C  
ATOM   2715  C   ASN A 168     -31.555 -39.917  50.773  1.00 13.330          C  
ATOM   2716  O   ASN A 168     -30.614 -40.698  50.863  1.00 13.840          O  
ATOM   2717  CB  ASN A 168     -32.927 -41.626  51.958  1.00 18.660          C  
ATOM   2718  CG  ASN A 168     -34.215 -41.927  52.690  1.00 18.660          C  
ATOM   2719  OD1 ASN A 168     -34.802 -41.091  53.402  1.00 18.660          O  
ATOM   2720  ND2 ASN A 168     -34.682 -43.137  52.519  1.00 18.660          N  
ATOM   2721  H   ASN A 168     -34.177 -41.327  49.720  1.00 15.950          H  
ATOM   2722  HA  ASN A 168     -33.333 -39.539  51.856  1.00 16.010          H  
ATOM   2723 1HB  ASN A 168     -32.710 -42.443  51.272  1.00 22.390          H  
ATOM   2724 2HB  ASN A 168     -32.116 -41.589  52.686  1.00 22.390          H  
ATOM   2725 1HD2 ASN A 168     -35.533 -43.414  52.969  1.00 22.390          H  
ATOM   2726 2HD2 ASN A 168     -34.189 -43.791  51.943  1.00 22.390          H  
ATOM   2727  N   HIS A 169     -31.462 -38.702  50.273  1.00 12.940          N  
ATOM   2728  CA  HIS A 169     -30.252 -38.036  49.800  1.00 12.740          C  
ATOM   2729  C   HIS A 169     -29.470 -37.483  51.003  1.00 12.310          C  
ATOM   2730  O   HIS A 169     -30.083 -37.038  51.983  1.00 12.170          O  
ATOM   2731  CB  HIS A 169     -30.689 -36.940  48.823  1.00 17.920          C  
ATOM   2732  CG  HIS A 169     -29.671 -36.274  48.008  1.00 17.920          C  
ATOM   2733  ND1 HIS A 169     -28.884 -35.279  48.488  1.00 17.920          N  
ATOM   2734  CD2 HIS A 169     -29.343 -36.427  46.716  1.00 17.920          C  
ATOM   2735  CE1 HIS A 169     -28.086 -34.860  47.535  1.00 17.920          C  
ATOM   2736  NE2 HIS A 169     -28.349 -35.542  46.445  1.00 17.920          N  
ATOM   2737  H   HIS A 169     -32.351 -38.197  50.239  1.00 15.530          H  
ATOM   2738  HA  HIS A 169     -29.614 -38.747  49.273  1.00 15.290          H  
ATOM   2739 1HB  HIS A 169     -31.453 -37.340  48.153  1.00 21.500          H  
ATOM   2740 2HB  HIS A 169     -31.140 -36.172  49.392  1.00 21.500          H  
ATOM   2741  HD2 HIS A 169     -29.795 -37.127  46.017  1.00 21.500          H  
ATOM   2742  HE1 HIS A 169     -27.342 -34.088  47.637  1.00 21.500          H  
ATOM   2743  HE2 HIS A 169     -27.896 -35.437  45.546  1.00 21.500          H  
ATOM   2744  N   HIS A 170     -28.134 -37.496  50.962  1.00 12.300          N  
ATOM   2745  CA  HIS A 170     -27.351 -36.917  52.064  1.00 12.130          C  
ATOM   2746  C   HIS A 170     -26.260 -35.956  51.575  1.00 12.380          C  
ATOM   2747  O   HIS A 170     -25.137 -36.404  51.400  1.00 12.950          O  
ATOM   2748  CB  HIS A 170     -26.679 -38.037  52.862  1.00 17.050          C  
ATOM   2749  CG  HIS A 170     -27.644 -38.974  53.475  1.00 17.050          C  
ATOM   2750  ND1 HIS A 170     -28.161 -40.060  52.803  1.00 17.050          N  
ATOM   2751  CD2 HIS A 170     -28.209 -38.980  54.688  1.00 17.050          C  
ATOM   2752  CE1 HIS A 170     -29.009 -40.690  53.593  1.00 17.050          C  
ATOM   2753  NE2 HIS A 170     -29.046 -40.048  54.742  1.00 17.050          N  
ATOM   2754  H   HIS A 170     -27.660 -37.898  50.164  1.00 14.760          H  
ATOM   2755  HA  HIS A 170     -28.010 -36.396  52.748  1.00 14.560          H  
ATOM   2756 1HB  HIS A 170     -26.020 -38.609  52.209  1.00 20.460          H  
ATOM   2757 2HB  HIS A 170     -26.067 -37.606  53.655  1.00 20.460          H  
ATOM   2758  HD2 HIS A 170     -28.041 -38.265  55.485  1.00 20.460          H  
ATOM   2759  HE1 HIS A 170     -29.577 -41.581  53.333  1.00 20.460          H  
ATOM   2760  HE2 HIS A 170     -29.598 -40.262  55.574  1.00 20.460          H  
ATOM   2761  N   PRO A 171     -26.533 -34.639  51.427  1.00 12.150          N  
ATOM   2762  CA  PRO A 171     -25.662 -33.570  50.874  1.00 12.500          C  
ATOM   2763  C   PRO A 171     -24.286 -33.308  51.566  1.00 12.740          C  
ATOM   2764  O   PRO A 171     -24.127 -33.647  52.717  1.00 12.840          O  
ATOM   2765  CB  PRO A 171     -26.553 -32.319  51.007  1.00 18.750          C  
ATOM   2766  CG  PRO A 171     -27.983 -32.834  51.001  1.00 18.750          C  
ATOM   2767  CD  PRO A 171     -27.944 -34.190  51.665  1.00 18.750          C  
ATOM   2768  HA  PRO A 171     -25.534 -33.788  49.823  1.00 15.000          H  
ATOM   2769 1HB  PRO A 171     -26.285 -31.750  51.899  1.00 22.500          H  
ATOM   2770 2HB  PRO A 171     -26.359 -31.653  50.153  1.00 22.500          H  
ATOM   2771 1HG  PRO A 171     -28.640 -32.130  51.540  1.00 22.500          H  
ATOM   2772 2HG  PRO A 171     -28.361 -32.887  49.972  1.00 22.500          H  
ATOM   2773 1HD  PRO A 171     -28.228 -34.146  52.717  1.00 22.500          H  
ATOM   2774 2HD  PRO A 171     -28.638 -34.814  51.113  1.00 22.500          H  
ATOM   2775  N   THR A 172     -23.343 -32.720  50.791  1.00 13.050          N  
ATOM   2776  CA  THR A 172     -21.941 -32.190  50.935  1.00 13.600          C  
ATOM   2777  C   THR A 172     -21.129 -31.653  52.165  1.00 13.680          C  
ATOM   2778  O   THR A 172     -19.924 -31.899  52.171  1.00 13.790          O  
ATOM   2779  CB  THR A 172     -21.907 -31.061  49.923  1.00 18.820          C  
ATOM   2780  OG1 THR A 172     -22.103 -31.636  48.696  1.00 18.820          O  
ATOM   2781  CG2 THR A 172     -20.631 -30.154  49.940  1.00 18.820          C  
ATOM   2782  H   THR A 172     -23.641 -32.633  49.821  1.00 15.660          H  
ATOM   2783  HA  THR A 172     -21.325 -33.001  50.538  1.00 16.320          H  
ATOM   2784  HB  THR A 172     -22.735 -30.474  50.103  1.00 22.580          H  
ATOM   2785  HG1 THR A 172     -22.944 -32.158  48.743  1.00 22.580          H  
ATOM   2786 1HG2 THR A 172     -20.727 -29.387  49.171  1.00 22.580          H  
ATOM   2787 2HG2 THR A 172     -20.516 -29.660  50.899  1.00 22.580          H  
ATOM   2788 3HG2 THR A 172     -19.763 -30.736  49.744  1.00 22.580          H  
ATOM   2789  N   PRO A 173     -21.667 -30.911  53.167  1.00 13.780          N  
ATOM   2790  CA  PRO A 173     -20.933 -30.002  54.082  1.00 13.980          C  
ATOM   2791  C   PRO A 173     -19.674 -30.528  54.819  1.00 14.200          C  
ATOM   2792  O   PRO A 173     -19.491 -31.718  54.928  1.00 14.650          O  
ATOM   2793  CB  PRO A 173     -22.026 -29.628  55.087  1.00 20.970          C  
ATOM   2794  CG  PRO A 173     -23.304 -29.756  54.324  1.00 20.970          C  
ATOM   2795  CD  PRO A 173     -23.111 -30.901  53.397  1.00 20.970          C  
ATOM   2796  HA  PRO A 173     -20.710 -29.120  53.530  1.00 16.780          H  
ATOM   2797 1HB  PRO A 173     -21.954 -30.240  55.973  1.00 25.160          H  
ATOM   2798 2HB  PRO A 173     -21.872 -28.585  55.404  1.00 25.160          H  
ATOM   2799 1HG  PRO A 173     -24.148 -29.904  55.012  1.00 25.160          H  
ATOM   2800 2HG  PRO A 173     -23.494 -28.836  53.793  1.00 25.160          H  
ATOM   2801 1HD  PRO A 173     -23.421 -31.783  53.895  1.00 25.160          H  
ATOM   2802 2HD  PRO A 173     -23.670 -30.722  52.483  1.00 25.160          H  
ATOM   2803  N   SER A 174     -18.758 -29.618  55.216  1.00 14.050          N  
ATOM   2804  CA  SER A 174     -17.512 -29.939  55.929  1.00 14.410          C  
ATOM   2805  C   SER A 174     -17.716 -30.559  57.315  1.00 14.810          C  
ATOM   2806  O   SER A 174     -18.837 -30.825  57.731  1.00 14.960          O  
ATOM   2807  CB  SER A 174     -16.634 -28.739  56.091  1.00 20.030          C  
ATOM   2808  OG  SER A 174     -15.501 -29.103  56.830  1.00 20.030          O  
ATOM   2809  H   SER A 174     -18.938 -28.632  55.062  1.00 16.860          H  
ATOM   2810  HA  SER A 174     -16.954 -30.624  55.325  1.00 17.290          H  
ATOM   2811 1HB  SER A 174     -16.341 -28.355  55.114  1.00 24.040          H  
ATOM   2812 2HB  SER A 174     -17.176 -27.949  56.608  1.00 24.040          H  
ATOM   2813  HG  SER A 174     -15.011 -28.285  56.963  1.00 24.040          H  
ATOM   2814  N   HIS A 175     -16.611 -30.861  57.998  1.00 15.120          N  
ATOM   2815  CA  HIS A 175     -16.652 -31.619  59.248  1.00 15.640          C  
ATOM   2816  C   HIS A 175     -17.082 -30.902  60.535  1.00 16.190          C  
ATOM   2817  O   HIS A 175     -18.019 -31.361  61.192  1.00 16.340          O  
ATOM   2818  CB  HIS A 175     -15.285 -32.325  59.424  1.00 21.690          C  
ATOM   2819  CG  HIS A 175     -15.051 -33.124  60.726  1.00 21.690          C  
ATOM   2820  ND1 HIS A 175     -14.123 -34.140  60.813  1.00 21.690          N  
ATOM   2821  CD2 HIS A 175     -15.584 -33.030  61.949  1.00 21.690          C  
ATOM   2822  CE1 HIS A 175     -14.095 -34.579  62.035  1.00 21.690          C  
ATOM   2823  NE2 HIS A 175     -14.987 -33.943  62.731  1.00 21.690          N  
ATOM   2824  H   HIS A 175     -15.724 -30.565  57.605  1.00 18.140          H  
ATOM   2825  HA  HIS A 175     -17.365 -32.418  59.111  1.00 18.770          H  
ATOM   2826 1HB  HIS A 175     -15.173 -33.034  58.606  1.00 26.030          H  
ATOM   2827 2HB  HIS A 175     -14.496 -31.605  59.307  1.00 26.030          H  
ATOM   2828  HD1 HIS A 175     -14.122 -34.873  60.128  1.00 26.030          H  
ATOM   2829  HD2 HIS A 175     -16.317 -32.429  62.434  1.00 26.030          H  
ATOM   2830  HE1 HIS A 175     -13.433 -35.349  62.315  1.00 26.030          H  
ATOM   2831  N   GLY A 176     -16.417 -29.820  60.938  1.00 16.670          N  
ATOM   2832  CA  GLY A 176     -16.734 -29.234  62.247  1.00 17.360          C  
ATOM   2833  C   GLY A 176     -17.007 -27.746  62.136  1.00 17.400          C  
ATOM   2834  O   GLY A 176     -16.625 -27.140  61.138  1.00 17.100          O  
ATOM   2835  H   GLY A 176     -15.707 -29.420  60.347  1.00 20.000          H  
ATOM   2836 1HA  GLY A 176     -17.602 -29.745  62.651  1.00 20.830          H  
ATOM   2837 2HA  GLY A 176     -15.927 -29.421  62.941  1.00 20.830          H  
ATOM   2838  N   PRO A 177     -17.641 -27.144  63.167  1.00 17.940          N  
ATOM   2839  CA  PRO A 177     -18.085 -25.756  63.268  1.00 18.150          C  
ATOM   2840  C   PRO A 177     -16.932 -24.797  63.364  1.00 18.310          C  
ATOM   2841  O   PRO A 177     -15.876 -25.182  63.824  1.00 19.000          O  
ATOM   2842  CB  PRO A 177     -18.892 -25.758  64.574  1.00 27.220          C  
ATOM   2843  CG  PRO A 177     -18.282 -26.869  65.399  1.00 27.220          C  
ATOM   2844  CD  PRO A 177     -17.895 -27.930  64.406  1.00 27.220          C  
ATOM   2845  HA  PRO A 177     -18.725 -25.507  62.412  1.00 21.780          H  
ATOM   2846 1HB  PRO A 177     -18.823 -24.776  65.070  1.00 32.670          H  
ATOM   2847 2HB  PRO A 177     -19.957 -25.937  64.362  1.00 32.670          H  
ATOM   2848 1HG  PRO A 177     -17.409 -26.489  65.962  1.00 32.670          H  
ATOM   2849 2HG  PRO A 177     -19.005 -27.234  66.146  1.00 32.670          H  
ATOM   2850 1HD  PRO A 177     -16.984 -28.423  64.756  1.00 32.670          H  
ATOM   2851 2HD  PRO A 177     -18.730 -28.633  64.288  1.00 32.670          H  
ATOM   2852  N   ASP A 178     -17.165 -23.526  63.023  1.00 17.790          N  
ATOM   2853  CA  ASP A 178     -16.161 -22.452  63.138  1.00 18.030          C  
ATOM   2854  C   ASP A 178     -15.487 -22.332  64.519  1.00 18.210          C  
ATOM   2855  O   ASP A 178     -14.456 -21.671  64.665  1.00 18.160          O  
ATOM   2856  CB  ASP A 178     -16.798 -21.106  62.796  1.00 25.150          C  
ATOM   2857  CG  ASP A 178     -17.154 -20.952  61.308  1.00 25.150          C  
ATOM   2858  OD1 ASP A 178     -16.715 -21.748  60.507  1.00 25.150          O  
ATOM   2859  OD2 ASP A 178     -17.880 -20.043  60.998  1.00 25.150          O  
ATOM   2860  H   ASP A 178     -18.063 -23.284  62.627  1.00 21.350          H  
ATOM   2861  HA  ASP A 178     -15.375 -22.656  62.409  1.00 21.640          H  
ATOM   2862 1HB  ASP A 178     -17.701 -20.971  63.390  1.00 30.180          H  
ATOM   2863 2HB  ASP A 178     -16.109 -20.305  63.069  1.00 30.180          H  
ATOM   2864  N   GLY A 179     -16.104 -22.908  65.539  1.00 18.570          N  
ATOM   2865  CA  GLY A 179     -15.579 -22.873  66.884  1.00 18.900          C  
ATOM   2866  C   GLY A 179     -16.529 -23.525  67.879  1.00 18.960          C  
ATOM   2867  O   GLY A 179     -17.750 -23.365  67.806  1.00 18.750          O  
ATOM   2868  H   GLY A 179     -16.942 -23.432  65.352  1.00 22.280          H  
ATOM   2869 1HA  GLY A 179     -14.614 -23.360  66.907  1.00 22.680          H  
ATOM   2870 2HA  GLY A 179     -15.411 -21.838  67.175  1.00 22.680          H  
ATOM   2871  N   ALA A 180     -15.928 -24.221  68.838  1.00 19.250          N  
ATOM   2872  CA  ALA A 180     -16.610 -24.897  69.931  1.00 19.430          C  
ATOM   2873  C   ALA A 180     -17.071 -23.904  70.981  1.00 19.650          C  
ATOM   2874  O   ALA A 180     -16.510 -22.816  71.110  1.00 20.000          O  
ATOM   2875  CB  ALA A 180     -15.686 -25.920  70.565  1.00 27.130          C  
ATOM   2876  H   ALA A 180     -14.919 -24.326  68.764  1.00 23.100          H  
ATOM   2877  HA  ALA A 180     -17.489 -25.404  69.529  1.00 23.320          H  
ATOM   2878 1HB  ALA A 180     -16.213 -26.433  71.372  1.00 32.560          H  
ATOM   2879 2HB  ALA A 180     -15.376 -26.646  69.815  1.00 32.560          H  
ATOM   2880 3HB  ALA A 180     -14.811 -25.415  70.969  1.00 32.560          H  
ATOM   2881  N   VAL A 181     -18.074 -24.299  71.749  1.00 19.560          N  
ATOM   2882  CA  VAL A 181     -18.562 -23.508  72.855  1.00 19.870          C  
ATOM   2883  C   VAL A 181     -17.606 -23.697  74.040  1.00 19.940          C  
ATOM   2884  O   VAL A 181     -17.296 -24.843  74.357  1.00 19.700          O  
ATOM   2885  CB  VAL A 181     -19.974 -24.004  73.240  1.00 27.690          C  
ATOM   2886  CG1 VAL A 181     -20.500 -23.284  74.469  1.00 27.690          C  
ATOM   2887  CG2 VAL A 181     -20.918 -23.799  72.061  1.00 27.690          C  
ATOM   2888  H   VAL A 181     -18.500 -25.203  71.579  1.00 23.470          H  
ATOM   2889  HA  VAL A 181     -18.620 -22.480  72.519  1.00 23.840          H  
ATOM   2890  HB  VAL A 181     -19.923 -25.067  73.476  1.00 33.230          H  
ATOM   2891 1HG1 VAL A 181     -21.488 -23.673  74.710  1.00 33.230          H  
ATOM   2892 2HG1 VAL A 181     -19.834 -23.450  75.319  1.00 33.230          H  
ATOM   2893 3HG1 VAL A 181     -20.572 -22.220  74.270  1.00 33.230          H  
ATOM   2894 1HG2 VAL A 181     -21.916 -24.173  72.318  1.00 33.230          H  
ATOM   2895 2HG2 VAL A 181     -20.979 -22.740  71.819  1.00 33.230          H  
ATOM   2896 3HG2 VAL A 181     -20.551 -24.344  71.192  1.00 33.230          H  
ATOM   2897  N   PRO A 182     -17.071 -22.623  74.649  1.00 20.360          N  
ATOM   2898  CA  PRO A 182     -16.165 -22.658  75.785  1.00 20.600          C  
ATOM   2899  C   PRO A 182     -16.888 -23.116  77.041  1.00 20.470          C  
ATOM   2900  O   PRO A 182     -18.088 -22.876  77.181  1.00 20.090          O  
ATOM   2901  CB  PRO A 182     -15.678 -21.206  75.873  1.00 30.900          C  
ATOM   2902  CG  PRO A 182     -16.785 -20.383  75.240  1.00 30.900          C  
ATOM   2903  CD  PRO A 182     -17.374 -21.261  74.164  1.00 30.900          C  
ATOM   2904  HA  PRO A 182     -15.331 -23.336  75.552  1.00 24.720          H  
ATOM   2905 1HB  PRO A 182     -15.500 -20.939  76.929  1.00 37.080          H  
ATOM   2906 2HB  PRO A 182     -14.717 -21.102  75.349  1.00 37.080          H  
ATOM   2907 1HG  PRO A 182     -17.529 -20.101  75.970  1.00 37.080          H  
ATOM   2908 2HG  PRO A 182     -16.372 -19.447  74.836  1.00 37.080          H  
ATOM   2909 1HD  PRO A 182     -18.452 -21.072  74.151  1.00 37.080          H  
ATOM   2910 2HD  PRO A 182     -16.891 -21.076  73.185  1.00 37.080          H  
ATOM   2911  N   THR A 183     -16.146 -23.719  77.965  1.00 20.880          N  
ATOM   2912  CA  THR A 183     -16.700 -24.149  79.246  1.00 20.980          C  
ATOM   2913  C   THR A 183     -16.717 -23.011  80.245  1.00 21.350          C  
ATOM   2914  O   THR A 183     -15.679 -22.415  80.543  1.00 21.320          O  
ATOM   2915  CB  THR A 183     -15.886 -25.319  79.844  1.00 29.330          C  
ATOM   2916  OG1 THR A 183     -15.934 -26.441  78.962  1.00 29.330          O  
ATOM   2917  CG2 THR A 183     -16.458 -25.732  81.197  1.00 29.330          C  
ATOM   2918  H   THR A 183     -15.169 -23.884  77.778  1.00 25.060          H  
ATOM   2919  HA  THR A 183     -17.726 -24.482  79.085  1.00 25.180          H  
ATOM   2920  HB  THR A 183     -14.850 -25.010  79.974  1.00 35.200          H  
ATOM   2921  HG1 THR A 183     -15.516 -26.220  78.130  1.00 35.200          H  
ATOM   2922 1HG2 THR A 183     -15.872 -26.556  81.599  1.00 35.200          H  
ATOM   2923 2HG2 THR A 183     -16.421 -24.903  81.889  1.00 35.200          H  
ATOM   2924 3HG2 THR A 183     -17.491 -26.050  81.071  1.00 35.200          H  
ATOM   2925  N   MET A 184     -17.879 -22.726  80.818  1.00 21.820          N  
ATOM   2926  CA  MET A 184     -17.976 -21.625  81.770  1.00 22.350          C  
ATOM   2927  C   MET A 184     -17.526 -22.042  83.158  1.00 22.570          C  
ATOM   2928  O   MET A 184     -18.340 -22.185  84.071  1.00 22.850          O  
ATOM   2929  CB  MET A 184     -19.405 -21.100  81.834  1.00 31.080          C  
ATOM   2930  CG  MET A 184     -19.928 -20.492  80.536  1.00 31.080          C  
ATOM   2931  SD  MET A 184     -19.012 -19.037  79.994  1.00 31.080          S  
ATOM   2932  CE  MET A 184     -17.976 -19.744  78.714  1.00 31.080          C  
ATOM   2933  H   MET A 184     -18.699 -23.258  80.564  1.00 26.180          H  
ATOM   2934  HA  MET A 184     -17.313 -20.824  81.450  1.00 26.820          H  
ATOM   2935 1HB  MET A 184     -20.075 -21.910  82.117  1.00 37.290          H  
ATOM   2936 2HB  MET A 184     -19.474 -20.337  82.610  1.00 37.290          H  
ATOM   2937 1HG  MET A 184     -19.875 -21.240  79.744  1.00 37.290          H  
ATOM   2938 2HG  MET A 184     -20.973 -20.210  80.665  1.00 37.290          H  
ATOM   2939 1HE  MET A 184     -17.366 -18.964  78.266  1.00 37.290          H  
ATOM   2940 2HE  MET A 184     -17.328 -20.501  79.120  1.00 37.290          H  
ATOM   2941 3HE  MET A 184     -18.613 -20.196  77.955  1.00 37.290          H  
ATOM   2942  N   ALA A 185     -16.225 -22.245  83.307  1.00 22.510          N  
ATOM   2943  CA  ALA A 185     -15.667 -22.696  84.577  1.00 22.750          C  
ATOM   2944  C   ALA A 185     -14.186 -22.382  84.711  1.00 23.430          C  
ATOM   2945  O   ALA A 185     -13.459 -22.277  83.723  1.00 23.510          O  
ATOM   2946  CB  ALA A 185     -15.868 -24.192  84.736  1.00 31.750          C  
ATOM   2947  H   ALA A 185     -15.641 -22.111  82.476  1.00 27.010          H  
ATOM   2948  HA  ALA A 185     -16.194 -22.176  85.375  1.00 27.300          H  
ATOM   2949 1HB  ALA A 185     -15.475 -24.507  85.703  1.00 38.100          H  
ATOM   2950 2HB  ALA A 185     -16.928 -24.428  84.679  1.00 38.100          H  
ATOM   2951 3HB  ALA A 185     -15.332 -24.711  83.949  1.00 38.100          H  
ATOM   2952  N   ASP A 186     -13.735 -22.284  85.957  1.00 23.970          N  
ATOM   2953  CA  ASP A 186     -12.320 -22.126  86.268  1.00 24.650          C  
ATOM   2954  C   ASP A 186     -11.543 -23.350  85.799  1.00 24.190          C  
ATOM   2955  O   ASP A 186     -12.051 -24.477  85.849  1.00 24.010          O  
ATOM   2956  CB  ASP A 186     -12.123 -21.904  87.764  1.00 34.240          C  
ATOM   2957  CG  ASP A 186     -12.595 -20.536  88.239  1.00 34.240          C  
ATOM   2958  OD1 ASP A 186     -12.843 -19.681  87.422  1.00 34.240          O  
ATOM   2959  OD2 ASP A 186     -12.705 -20.354  89.422  1.00 34.240          O  
ATOM   2960  H   ASP A 186     -14.396 -22.327  86.719  1.00 28.760          H  
ATOM   2961  HA  ASP A 186     -11.941 -21.253  85.734  1.00 29.580          H  
ATOM   2962 1HB  ASP A 186     -12.675 -22.663  88.313  1.00 41.090          H  
ATOM   2963 2HB  ASP A 186     -11.067 -22.015  88.013  1.00 41.090          H  
ATOM   2964  N   ASP A 187     -10.288 -23.160  85.389  1.00 24.110          N  
ATOM   2965  CA  ASP A 187      -9.481 -24.291  84.921  1.00 23.760          C  
ATOM   2966  C   ASP A 187      -8.906 -25.092  86.090  1.00 24.490          C  
ATOM   2967  O   ASP A 187      -7.731 -24.975  86.445  1.00 24.960          O  
ATOM   2968  CB  ASP A 187      -8.346 -23.808  84.010  1.00 33.400          C  
ATOM   2969  CG  ASP A 187      -7.632 -24.955  83.276  1.00 33.400          C  
ATOM   2970  OD1 ASP A 187      -8.183 -26.035  83.232  1.00 33.400          O  
ATOM   2971  OD2 ASP A 187      -6.562 -24.731  82.743  1.00 33.400          O  
ATOM   2972  H   ASP A 187      -9.904 -22.226  85.371  1.00 28.930          H  
ATOM   2973  HA  ASP A 187     -10.124 -24.955  84.342  1.00 28.510          H  
ATOM   2974 1HB  ASP A 187      -8.747 -23.118  83.266  1.00 40.080          H  
ATOM   2975 2HB  ASP A 187      -7.610 -23.262  84.600  1.00 40.080          H  
ATOM   2976  N   LEU A 188      -9.781 -25.858  86.718  1.00 24.630          N  
ATOM   2977  CA  LEU A 188      -9.461 -26.654  87.892  1.00 25.340          C  
ATOM   2978  C   LEU A 188      -9.429 -28.138  87.564  1.00 24.910          C  
ATOM   2979  O   LEU A 188     -10.074 -28.584  86.615  1.00 24.560          O  
ATOM   2980  CB  LEU A 188     -10.513 -26.406  88.968  1.00 35.190          C  
ATOM   2981  CG  LEU A 188     -10.722 -24.939  89.361  1.00 35.190          C  
ATOM   2982  CD1 LEU A 188     -11.854 -24.858  90.348  1.00 35.190          C  
ATOM   2983  CD2 LEU A 188      -9.447 -24.331  89.940  1.00 35.190          C  
ATOM   2984  H   LEU A 188     -10.734 -25.836  86.348  1.00 29.560          H  
ATOM   2985  HA  LEU A 188      -8.475 -26.378  88.253  1.00 30.410          H  
ATOM   2986 1HB  LEU A 188     -11.465 -26.789  88.603  1.00 42.230          H  
ATOM   2987 2HB  LEU A 188     -10.241 -26.969  89.862  1.00 42.230          H  
ATOM   2988  HG  LEU A 188     -11.005 -24.388  88.486  1.00 42.230          H  
ATOM   2989 1HD1 LEU A 188     -12.033 -23.812  90.610  1.00 42.230          H  
ATOM   2990 2HD1 LEU A 188     -12.756 -25.276  89.901  1.00 42.230          H  
ATOM   2991 3HD1 LEU A 188     -11.598 -25.418  91.245  1.00 42.230          H  
ATOM   2992 1HD2 LEU A 188      -9.635 -23.289  90.200  1.00 42.230          H  
ATOM   2993 2HD2 LEU A 188      -9.151 -24.879  90.832  1.00 42.230          H  
ATOM   2994 3HD2 LEU A 188      -8.644 -24.368  89.208  1.00 42.230          H  
ATOM   2995  N   GLY A 189      -8.660 -28.905  88.333  1.00 25.030          N  
ATOM   2996  CA  GLY A 189      -8.639 -30.352  88.157  1.00 24.730          C  
ATOM   2997  C   GLY A 189      -9.651 -31.010  89.086  1.00 24.900          C  
ATOM   2998  O   GLY A 189     -10.422 -30.319  89.755  1.00 24.910          O  
ATOM   2999  H   GLY A 189      -8.117 -28.484  89.071  1.00 30.040          H  
ATOM   3000 1HA  GLY A 189      -8.869 -30.602  87.121  1.00 29.680          H  
ATOM   3001 2HA  GLY A 189      -7.639 -30.732  88.368  1.00 29.680          H  
ATOM   3002  N   GLU A 190      -9.600 -32.338  89.155  1.00 25.130          N  
ATOM   3003  CA  GLU A 190     -10.505 -33.123  89.984  1.00 25.320          C  
ATOM   3004  C   GLU A 190      -9.748 -33.785  91.142  1.00 25.600          C  
ATOM   3005  O   GLU A 190      -8.524 -33.862  91.078  1.00 25.650          O  
ATOM   3006  CB  GLU A 190     -11.200 -34.194  89.146  1.00 35.370          C  
ATOM   3007  CG  GLU A 190     -12.089 -33.669  88.029  1.00 35.370          C  
ATOM   3008  CD  GLU A 190     -13.299 -32.928  88.524  1.00 35.370          C  
ATOM   3009  OE1 GLU A 190     -13.607 -33.043  89.682  1.00 35.370          O  
ATOM   3010  OE2 GLU A 190     -13.922 -32.257  87.736  1.00 35.370          O  
ATOM   3011  H   GLU A 190      -8.920 -32.813  88.583  1.00 30.160          H  
ATOM   3012  HA  GLU A 190     -11.259 -32.443  90.363  1.00 30.380          H  
ATOM   3013 1HB  GLU A 190     -10.448 -34.837  88.689  1.00 42.450          H  
ATOM   3014 2HB  GLU A 190     -11.789 -34.815  89.779  1.00 42.450          H  
ATOM   3015 1HG  GLU A 190     -11.514 -33.030  87.364  1.00 42.450          H  
ATOM   3016 2HG  GLU A 190     -12.440 -34.518  87.472  1.00 42.450          H  
ATOM   3017  N   PRO A 191     -10.431 -34.169  92.251  1.00 25.850          N  
ATOM   3018  CA  PRO A 191      -9.911 -34.950  93.377  1.00 26.250          C  
ATOM   3019  C   PRO A 191      -9.239 -36.294  93.039  1.00 26.680          C  
ATOM   3020  O   PRO A 191      -8.316 -36.701  93.741  1.00 27.160          O  
ATOM   3021  CB  PRO A 191     -11.181 -35.216  94.194  1.00 39.380          C  
ATOM   3022  CG  PRO A 191     -12.080 -34.040  93.909  1.00 39.380          C  
ATOM   3023  CD  PRO A 191     -11.848 -33.719  92.454  1.00 39.380          C  
ATOM   3024  HA  PRO A 191      -9.222 -34.321  93.946  1.00 31.500          H  
ATOM   3025 1HB  PRO A 191     -11.638 -36.179  93.886  1.00 47.250          H  
ATOM   3026 2HB  PRO A 191     -10.930 -35.312  95.259  1.00 47.250          H  
ATOM   3027 1HG  PRO A 191     -13.134 -34.328  94.096  1.00 47.250          H  
ATOM   3028 2HG  PRO A 191     -11.853 -33.207  94.585  1.00 47.250          H  
ATOM   3029 1HD  PRO A 191     -12.559 -34.266  91.821  1.00 47.250          H  
ATOM   3030 2HD  PRO A 191     -11.948 -32.623  92.349  1.00 47.250          H  
ATOM   3031  N   ALA A 192      -9.665 -36.988  91.975  1.00 26.590          N  
ATOM   3032  CA  ALA A 192      -9.026 -38.272  91.662  1.00 27.020          C  
ATOM   3033  C   ALA A 192      -8.906 -38.523  90.147  1.00 26.980          C  
ATOM   3034  O   ALA A 192      -9.342 -39.578  89.656  1.00 26.760          O  
ATOM   3035  CB  ALA A 192      -9.825 -39.396  92.298  1.00 37.660          C  
ATOM   3036  H   ALA A 192     -10.437 -36.676  91.400  1.00 31.910          H  
ATOM   3037  HA  ALA A 192      -8.033 -38.271  92.100  1.00 32.420          H  
ATOM   3038 1HB  ALA A 192      -9.355 -40.344  92.110  1.00 45.190          H  
ATOM   3039 2HB  ALA A 192      -9.886 -39.229  93.370  1.00 45.190          H  
ATOM   3040 3HB  ALA A 192     -10.830 -39.400  91.870  1.00 45.190          H  
ATOM   3041  N   PRO A 193      -8.130 -37.692  89.428  1.00 27.320          N  
ATOM   3042  CA  PRO A 193      -8.092 -37.587  87.975  1.00 27.400          C  
ATOM   3043  C   PRO A 193      -7.296 -38.654  87.219  1.00 27.390          C  
ATOM   3044  O   PRO A 193      -6.485 -38.319  86.344  1.00 27.270          O  
ATOM   3045  CB  PRO A 193      -7.410 -36.226  87.810  1.00 41.100          C  
ATOM   3046  CG  PRO A 193      -6.432 -36.169  88.967  1.00 41.100          C  
ATOM   3047  CD  PRO A 193      -7.149 -36.829  90.114  1.00 41.100          C  
ATOM   3048  HA  PRO A 193      -9.126 -37.552  87.589  1.00 32.880          H  
ATOM   3049 1HB  PRO A 193      -6.931 -36.143  86.826  1.00 49.320          H  
ATOM   3050 2HB  PRO A 193      -8.163 -35.431  87.857  1.00 49.320          H  
ATOM   3051 1HG  PRO A 193      -5.494 -36.678  88.697  1.00 49.320          H  
ATOM   3052 2HG  PRO A 193      -6.173 -35.121  89.190  1.00 49.320          H  
ATOM   3053 1HD  PRO A 193      -6.445 -37.417  90.705  1.00 49.320          H  
ATOM   3054 2HD  PRO A 193      -7.624 -36.057  90.701  1.00 49.320          H  
ATOM   3055  N   LEU A 194      -7.431 -39.911  87.617  1.00 27.590          N  
ATOM   3056  CA  LEU A 194      -6.944 -41.006  86.792  1.00 27.680          C  
ATOM   3057  C   LEU A 194      -8.199 -41.406  86.054  1.00 27.130          C  
ATOM   3058  O   LEU A 194      -8.164 -41.946  84.948  1.00 27.150          O  
ATOM   3059  CB  LEU A 194      -6.188 -42.100  87.516  1.00 38.720          C  
ATOM   3060  CG  LEU A 194      -5.574 -43.271  86.681  1.00 38.720          C  
ATOM   3061  CD1 LEU A 194      -4.557 -42.746  85.652  1.00 38.720          C  
ATOM   3062  CD2 LEU A 194      -4.880 -44.229  87.655  1.00 38.720          C  
ATOM   3063  H   LEU A 194      -8.101 -40.088  88.364  1.00 33.110          H  
ATOM   3064  HA  LEU A 194      -6.255 -40.602  86.062  1.00 33.220          H  
ATOM   3065 1HB  LEU A 194      -5.364 -41.638  88.043  1.00 46.460          H  
ATOM   3066 2HB  LEU A 194      -6.820 -42.505  88.175  1.00 46.460          H  
ATOM   3067  HG  LEU A 194      -6.364 -43.799  86.142  1.00 46.460          H  
ATOM   3068 1HD1 LEU A 194      -4.140 -43.581  85.102  1.00 46.460          H  
ATOM   3069 2HD1 LEU A 194      -5.046 -42.079  84.951  1.00 46.460          H  
ATOM   3070 3HD1 LEU A 194      -3.758 -42.215  86.164  1.00 46.460          H  
ATOM   3071 1HD2 LEU A 194      -4.448 -45.047  87.102  1.00 46.460          H  
ATOM   3072 2HD2 LEU A 194      -4.103 -43.695  88.184  1.00 46.460          H  
ATOM   3073 3HD2 LEU A 194      -5.599 -44.612  88.359  1.00 46.460          H  
ATOM   3074  N   TRP A 195      -9.324 -41.191  86.746  1.00 26.720          N  
ATOM   3075  CA  TRP A 195     -10.639 -41.486  86.214  1.00 26.250          C  
ATOM   3076  C   TRP A 195     -10.843 -40.400  85.189  1.00 26.320          C  
ATOM   3077  O   TRP A 195     -10.168 -39.388  85.307  1.00 26.800          O  
ATOM   3078  CB  TRP A 195     -11.728 -41.317  87.263  1.00 36.940          C  
ATOM   3079  CG  TRP A 195     -13.116 -41.755  86.839  1.00 36.940          C  
ATOM   3080  CD1 TRP A 195     -14.028 -41.018  86.162  1.00 36.940          C  
ATOM   3081  CD2 TRP A 195     -13.771 -43.008  87.117  1.00 36.940          C  
ATOM   3082  NE1 TRP A 195     -15.159 -41.719  85.968  1.00 36.940          N  
ATOM   3083  CE2 TRP A 195     -15.036 -42.934  86.543  1.00 36.940          C  
ATOM   3084  CE3 TRP A 195     -13.406 -44.158  87.794  1.00 36.940          C  
ATOM   3085  CZ2 TRP A 195     -15.935 -43.972  86.615  1.00 36.940          C  
ATOM   3086  CZ3 TRP A 195     -14.322 -45.196  87.877  1.00 36.940          C  
ATOM   3087  CH2 TRP A 195     -15.547 -45.104  87.300  1.00 36.940          C  
ATOM   3088  H   TRP A 195      -9.256 -40.754  87.674  1.00 32.060          H  
ATOM   3089  HA  TRP A 195     -10.641 -42.482  85.789  1.00 31.500          H  
ATOM   3090 1HB  TRP A 195     -11.448 -41.862  88.059  1.00 44.330          H  
ATOM   3091 2HB  TRP A 195     -11.767 -40.285  87.589  1.00 44.330          H  
ATOM   3092  HD1 TRP A 195     -13.877 -40.037  85.813  1.00 44.330          H  
ATOM   3093  HE1 TRP A 195     -15.978 -41.384  85.474  1.00 44.330          H  
ATOM   3094  HE3 TRP A 195     -12.435 -44.248  88.257  1.00 44.330          H  
ATOM   3095  HZ2 TRP A 195     -16.926 -43.913  86.165  1.00 44.330          H  
ATOM   3096  HZ3 TRP A 195     -14.044 -46.090  88.419  1.00 44.330          H  
ATOM   3097  HH2 TRP A 195     -16.239 -45.942  87.388  1.00 44.330          H  
ATOM   3098  N   PRO A 196     -11.559 -40.634  84.081  1.00 26.000          N  
ATOM   3099  CA  PRO A 196     -12.038 -39.666  83.084  1.00 26.090          C  
ATOM   3100  C   PRO A 196     -13.364 -38.904  83.375  1.00 25.790          C  
ATOM   3101  O   PRO A 196     -14.376 -39.314  82.815  1.00 25.790          O  
ATOM   3102  CB  PRO A 196     -12.252 -40.570  81.866  1.00 39.130          C  
ATOM   3103  CG  PRO A 196     -12.638 -41.904  82.428  1.00 39.130          C  
ATOM   3104  CD  PRO A 196     -11.813 -42.051  83.680  1.00 39.130          C  
ATOM   3105  HA  PRO A 196     -11.236 -38.943  82.885  1.00 31.310          H  
ATOM   3106 1HB  PRO A 196     -13.018 -40.163  81.231  1.00 46.960          H  
ATOM   3107 2HB  PRO A 196     -11.367 -40.622  81.278  1.00 46.960          H  
ATOM   3108 1HG  PRO A 196     -13.723 -41.921  82.641  1.00 46.960          H  
ATOM   3109 2HG  PRO A 196     -12.447 -42.698  81.697  1.00 46.960          H  
ATOM   3110 1HD  PRO A 196     -12.405 -42.602  84.402  1.00 46.960          H  
ATOM   3111 2HD  PRO A 196     -10.856 -42.555  83.454  1.00 46.960          H  
ATOM   3112  N   HIS A 197     -13.452 -37.889  84.268  1.00 25.600          N  
ATOM   3113  CA  HIS A 197     -12.408 -37.336  85.133  1.00 25.620          C  
ATOM   3114  C   HIS A 197     -12.655 -37.671  86.625  1.00 25.580          C  
ATOM   3115  O   HIS A 197     -11.717 -37.797  87.407  1.00 25.520          O  
ATOM   3116  CB  HIS A 197     -12.202 -35.835  84.915  1.00 35.860          C  
ATOM   3117  CG  HIS A 197     -11.573 -35.502  83.572  1.00 35.860          C  
ATOM   3118  ND1 HIS A 197     -10.276 -35.870  83.268  1.00 35.860          N  
ATOM   3119  CD2 HIS A 197     -12.024 -34.821  82.489  1.00 35.860          C  
ATOM   3120  CE1 HIS A 197      -9.966 -35.454  82.059  1.00 35.860          C  
ATOM   3121  NE2 HIS A 197     -10.991 -34.811  81.562  1.00 35.860          N  
ATOM   3122  H   HIS A 197     -14.364 -37.474  84.358  1.00 30.720          H  
ATOM   3123  HA  HIS A 197     -11.475 -37.733  84.840  1.00 30.740          H  
ATOM   3124 1HB  HIS A 197     -13.150 -35.304  85.009  1.00 43.030          H  
ATOM   3125 2HB  HIS A 197     -11.529 -35.460  85.675  1.00 43.030          H  
ATOM   3126  HD2 HIS A 197     -13.006 -34.366  82.369  1.00 43.030          H  
ATOM   3127  HE1 HIS A 197      -9.012 -35.606  81.551  1.00 43.030          H  
ATOM   3128  HE2 HIS A 197     -10.991 -34.379  80.613  1.00 43.030          H  
ATOM   3129  N   ASP A 198     -13.933 -37.763  87.035  1.00 25.710          N  
ATOM   3130  CA  ASP A 198     -14.299 -38.067  88.432  1.00 25.790          C  
ATOM   3131  C   ASP A 198     -15.800 -38.487  88.466  1.00 25.970          C  
ATOM   3132  O   ASP A 198     -16.649 -37.735  87.979  1.00 26.150          O  
ATOM   3133  CB  ASP A 198     -14.036 -36.860  89.347  1.00 36.070          C  
ATOM   3134  CG  ASP A 198     -14.077 -37.200  90.861  1.00 36.070          C  
ATOM   3135  OD1 ASP A 198     -13.490 -38.200  91.209  1.00 36.070          O  
ATOM   3136  OD2 ASP A 198     -14.646 -36.470  91.637  1.00 36.070          O  
ATOM   3137  H   ASP A 198     -14.669 -37.641  86.360  1.00 30.850          H  
ATOM   3138  HA  ASP A 198     -13.664 -38.877  88.774  1.00 30.950          H  
ATOM   3139 1HB  ASP A 198     -13.063 -36.473  89.120  1.00 43.290          H  
ATOM   3140 2HB  ASP A 198     -14.757 -36.063  89.140  1.00 43.290          H  
ATOM   3141  N   PRO A 199     -16.186 -39.668  88.995  1.00 25.990          N  
ATOM   3142  CA  PRO A 199     -17.543 -40.187  89.026  1.00 26.140          C  
ATOM   3143  C   PRO A 199     -18.402 -39.583  90.121  1.00 26.390          C  
ATOM   3144  O   PRO A 199     -18.595 -40.211  91.164  1.00 26.530          O  
ATOM   3145  CB  PRO A 199     -17.343 -41.671  89.270  1.00 39.210          C  
ATOM   3146  CG  PRO A 199     -16.143 -41.735  90.101  1.00 39.210          C  
ATOM   3147  CD  PRO A 199     -15.251 -40.546  89.648  1.00 39.210          C  
ATOM   3148  HA  PRO A 199     -18.009 -40.019  88.043  1.00 31.370          H  
ATOM   3149 1HB  PRO A 199     -18.230 -42.094  89.765  1.00 47.050          H  
ATOM   3150 2HB  PRO A 199     -17.240 -42.192  88.323  1.00 47.050          H  
ATOM   3151 1HG  PRO A 199     -16.428 -41.693  91.158  1.00 47.050          H  
ATOM   3152 2HG  PRO A 199     -15.687 -42.724  89.940  1.00 47.050          H  
ATOM   3153 1HD  PRO A 199     -14.850 -40.039  90.521  1.00 47.050          H  
ATOM   3154 2HD  PRO A 199     -14.489 -40.891  88.990  1.00 47.050          H  
ATOM   3155  N   ASP A 200     -18.881 -38.361  89.911  1.00 26.500          N  
ATOM   3156  CA  ASP A 200     -19.700 -37.705  90.934  1.00 26.800          C  
ATOM   3157  C   ASP A 200     -20.756 -38.661  91.468  1.00 26.070          C  
ATOM   3158  O   ASP A 200     -21.436 -39.355  90.707  1.00 25.610          O  
ATOM   3159  CB  ASP A 200     -20.435 -36.474  90.384  1.00 37.400          C  
ATOM   3160  CG  ASP A 200     -19.560 -35.260  90.149  1.00 37.400          C  
ATOM   3161  OD1 ASP A 200     -18.454 -35.256  90.608  1.00 37.400          O  
ATOM   3162  OD2 ASP A 200     -20.024 -34.334  89.525  1.00 37.400          O  
ATOM   3163  H   ASP A 200     -18.635 -37.875  89.045  1.00 31.800          H  
ATOM   3164  HA  ASP A 200     -19.055 -37.402  91.759  1.00 32.160          H  
ATOM   3165 1HB  ASP A 200     -20.912 -36.741  89.440  1.00 44.880          H  
ATOM   3166 2HB  ASP A 200     -21.234 -36.202  91.079  1.00 44.880          H  
ATOM   3167  N   ALA A 201     -20.884 -38.689  92.790  1.00 26.050          N  
ATOM   3168  CA  ALA A 201     -21.830 -39.555  93.471  1.00 25.480          C  
ATOM   3169  C   ALA A 201     -23.265 -39.244  93.101  1.00 25.040          C  
ATOM   3170  O   ALA A 201     -23.630 -38.085  92.901  1.00 24.640          O  
ATOM   3171  CB  ALA A 201     -21.670 -39.428  94.976  1.00 35.900          C  
ATOM   3172  H   ALA A 201     -20.282 -38.093  93.338  1.00 31.260          H  
ATOM   3173  HA  ALA A 201     -21.616 -40.581  93.170  1.00 30.580          H  
ATOM   3174 1HB  ALA A 201     -22.362 -40.106  95.473  1.00 43.080          H  
ATOM   3175 2HB  ALA A 201     -20.649 -39.682  95.254  1.00 43.080          H  
ATOM   3176 3HB  ALA A 201     -21.888 -38.405  95.278  1.00 43.080          H  
ATOM   3177  N   LYS A 202     -24.081 -40.299  93.080  1.00 25.210          N  
ATOM   3178  CA  LYS A 202     -25.522 -40.233  92.846  1.00 25.180          C  
ATOM   3179  C   LYS A 202     -25.932 -39.619  91.510  1.00 24.340          C  
ATOM   3180  O   LYS A 202     -26.918 -38.882  91.442  1.00 24.170          O  
ATOM   3181  CB  LYS A 202     -26.188 -39.458  93.986  1.00 35.260          C  
ATOM   3182  CG  LYS A 202     -25.959 -40.060  95.367  1.00 35.260          C  
ATOM   3183  CD  LYS A 202     -26.693 -39.276  96.439  1.00 35.260          C  
ATOM   3184  CE  LYS A 202     -26.430 -39.847  97.826  1.00 35.260          C  
ATOM   3185  NZ  LYS A 202     -27.115 -39.058  98.892  1.00 35.260          N  
ATOM   3186  H   LYS A 202     -23.672 -41.209  93.237  1.00 30.250          H  
ATOM   3187  HA  LYS A 202     -25.906 -41.253  92.859  1.00 30.220          H  
ATOM   3188 1HB  LYS A 202     -25.839 -38.427  93.997  1.00 42.320          H  
ATOM   3189 2HB  LYS A 202     -27.263 -39.429  93.817  1.00 42.320          H  
ATOM   3190 1HG  LYS A 202     -26.305 -41.093  95.374  1.00 42.320          H  
ATOM   3191 2HG  LYS A 202     -24.897 -40.049  95.593  1.00 42.320          H  
ATOM   3192 1HD  LYS A 202     -26.363 -38.237  96.412  1.00 42.320          H  
ATOM   3193 2HD  LYS A 202     -27.763 -39.305  96.238  1.00 42.320          H  
ATOM   3194 1HE  LYS A 202     -26.788 -40.875  97.863  1.00 42.320          H  
ATOM   3195 2HE  LYS A 202     -25.356 -39.840  98.017  1.00 42.320          H  
ATOM   3196 1HZ  LYS A 202     -26.917 -39.466  99.795  1.00 42.320          H  
ATOM   3197 2HZ  LYS A 202     -26.782 -38.104  98.874  1.00 42.320          H  
ATOM   3198 3HZ  LYS A 202     -28.113 -39.068  98.732  1.00 42.320          H  
ATOM   3199  N   GLU A 203     -25.212 -39.959  90.446  1.00 23.850          N  
ATOM   3200  CA  GLU A 203     -25.574 -39.474  89.122  1.00 23.130          C  
ATOM   3201  C   GLU A 203     -26.757 -40.296  88.618  1.00 22.580          C  
ATOM   3202  O   GLU A 203     -26.917 -41.460  89.005  1.00 22.640          O  
ATOM   3203  CB  GLU A 203     -24.367 -39.543  88.172  1.00 32.670          C  
ATOM   3204  CG  GLU A 203     -24.628 -39.057  86.738  1.00 32.670          C  
ATOM   3205  CD  GLU A 203     -25.059 -37.612  86.673  1.00 32.670          C  
ATOM   3206  OE1 GLU A 203     -26.221 -37.356  86.958  1.00 32.670          O  
ATOM   3207  OE2 GLU A 203     -24.254 -36.775  86.353  1.00 32.670          O  
ATOM   3208  H   GLU A 203     -24.408 -40.557  90.571  1.00 28.620          H  
ATOM   3209  HA  GLU A 203     -25.888 -38.432  89.203  1.00 27.760          H  
ATOM   3210 1HB  GLU A 203     -23.552 -38.942  88.586  1.00 39.200          H  
ATOM   3211 2HB  GLU A 203     -24.009 -40.566  88.117  1.00 39.200          H  
ATOM   3212 1HG  GLU A 203     -23.699 -39.160  86.180  1.00 39.200          H  
ATOM   3213 2HG  GLU A 203     -25.362 -39.688  86.247  1.00 39.200          H  
ATOM   3214  N   LYS A 204     -27.569 -39.704  87.749  1.00 22.150          N  
ATOM   3215  CA  LYS A 204     -28.735 -40.380  87.195  1.00 21.680          C  
ATOM   3216  C   LYS A 204     -28.335 -41.394  86.112  1.00 20.510          C  
ATOM   3217  O   LYS A 204     -27.693 -41.001  85.140  1.00 19.790          O  
ATOM   3218  CB  LYS A 204     -29.693 -39.338  86.605  1.00 30.540          C  
ATOM   3219  CG  LYS A 204     -31.010 -39.889  86.058  1.00 30.540          C  
ATOM   3220  CD  LYS A 204     -31.914 -38.762  85.548  1.00 30.540          C  
ATOM   3221  CE  LYS A 204     -33.221 -39.311  84.983  1.00 30.540          C  
ATOM   3222  NZ  LYS A 204     -34.115 -38.224  84.485  1.00 30.540          N  
ATOM   3223  H   LYS A 204     -27.330 -38.744  87.465  1.00 26.580          H  
ATOM   3224  HA  LYS A 204     -29.231 -40.867  88.023  1.00 26.020          H  
ATOM   3225 1HB  LYS A 204     -29.933 -38.598  87.370  1.00 36.650          H  
ATOM   3226 2HB  LYS A 204     -29.189 -38.812  85.793  1.00 36.650          H  
ATOM   3227 1HG  LYS A 204     -30.804 -40.582  85.234  1.00 36.650          H  
ATOM   3228 2HG  LYS A 204     -31.531 -40.433  86.842  1.00 36.650          H  
ATOM   3229 1HD  LYS A 204     -32.138 -38.076  86.366  1.00 36.650          H  
ATOM   3230 2HD  LYS A 204     -31.394 -38.212  84.764  1.00 36.650          H  
ATOM   3231 1HE  LYS A 204     -32.996 -39.989  84.160  1.00 36.650          H  
ATOM   3232 2HE  LYS A 204     -33.742 -39.866  85.764  1.00 36.650          H  
ATOM   3233 1HZ  LYS A 204     -34.968 -38.627  84.120  1.00 36.650          H  
ATOM   3234 2HZ  LYS A 204     -34.341 -37.595  85.244  1.00 36.650          H  
ATOM   3235 3HZ  LYS A 204     -33.648 -37.710  83.752  1.00 36.650          H  
ATOM   3236  N   PRO A 205     -28.728 -42.682  86.218  1.00 20.370          N  
ATOM   3237  CA  PRO A 205     -28.421 -43.727  85.260  1.00 19.400          C  
ATOM   3238  C   PRO A 205     -29.236 -43.507  83.978  1.00 18.660          C  
ATOM   3239  O   PRO A 205     -30.334 -42.957  84.067  1.00 19.110          O  
ATOM   3240  CB  PRO A 205     -28.841 -45.001  86.000  1.00 29.100          C  
ATOM   3241  CG  PRO A 205     -29.938 -44.551  86.936  1.00 29.100          C  
ATOM   3242  CD  PRO A 205     -29.556 -43.137  87.351  1.00 29.100          C  
ATOM   3243  HA  PRO A 205     -27.346 -43.705  85.088  1.00 23.280          H  
ATOM   3244 1HB  PRO A 205     -29.190 -45.752  85.279  1.00 34.920          H  
ATOM   3245 2HB  PRO A 205     -27.975 -45.432  86.525  1.00 34.920          H  
ATOM   3246 1HG  PRO A 205     -30.911 -44.581  86.415  1.00 34.920          H  
ATOM   3247 2HG  PRO A 205     -30.014 -45.237  87.792  1.00 34.920          H  
ATOM   3248 1HD  PRO A 205     -30.481 -42.554  87.426  1.00 34.920          H  
ATOM   3249 2HD  PRO A 205     -28.969 -43.143  88.289  1.00 34.920          H  
ATOM   3250  N   LEU A 206     -28.756 -43.984  82.818  1.00 17.730          N  
ATOM   3251  CA  LEU A 206     -27.491 -44.709  82.678  1.00 16.990          C  
ATOM   3252  C   LEU A 206     -26.336 -43.712  82.644  1.00 16.430          C  
ATOM   3253  O   LEU A 206     -26.484 -42.609  82.128  1.00 16.270          O  
ATOM   3254  CB  LEU A 206     -27.518 -45.547  81.401  1.00 24.080          C  
ATOM   3255  CG  LEU A 206     -28.610 -46.633  81.278  1.00 24.080          C  
ATOM   3256  CD1 LEU A 206     -28.471 -47.285  79.904  1.00 24.080          C  
ATOM   3257  CD2 LEU A 206     -28.472 -47.678  82.396  1.00 24.080          C  
ATOM   3258  H   LEU A 206     -29.315 -43.844  81.988  1.00 21.280          H  
ATOM   3259  HA  LEU A 206     -27.341 -45.364  83.529  1.00 20.390          H  
ATOM   3260 1HB  LEU A 206     -27.593 -44.883  80.543  1.00 28.900          H  
ATOM   3261 2HB  LEU A 206     -26.610 -46.060  81.344  1.00 28.900          H  
ATOM   3262  HG  LEU A 206     -29.595 -46.173  81.339  1.00 28.900          H  
ATOM   3263 1HD1 LEU A 206     -29.244 -48.045  79.783  1.00 28.900          H  
ATOM   3264 2HD1 LEU A 206     -28.583 -46.529  79.128  1.00 28.900          H  
ATOM   3265 3HD1 LEU A 206     -27.489 -47.751  79.816  1.00 28.900          H  
ATOM   3266 1HD2 LEU A 206     -29.247 -48.434  82.275  1.00 28.900          H  
ATOM   3267 2HD2 LEU A 206     -27.499 -48.154  82.340  1.00 28.900          H  
ATOM   3268 3HD2 LEU A 206     -28.589 -47.214  83.367  1.00 28.900          H  
ATOM   3269  N   HIS A 207     -25.182 -44.105  83.177  1.00 16.220          N  
ATOM   3270  CA  HIS A 207     -24.066 -43.171  83.279  1.00 15.800          C  
ATOM   3271  C   HIS A 207     -23.218 -42.839  82.033  1.00 15.110          C  
ATOM   3272  O   HIS A 207     -22.984 -41.647  81.811  1.00 15.080          O  
ATOM   3273  CB  HIS A 207     -23.168 -43.647  84.414  1.00 22.290          C  
ATOM   3274  CG  HIS A 207     -23.842 -43.575  85.756  1.00 22.290          C  
ATOM   3275  ND1 HIS A 207     -23.450 -44.360  86.807  1.00 22.290          N  
ATOM   3276  CD2 HIS A 207     -24.878 -42.821  86.220  1.00 22.290          C  
ATOM   3277  CE1 HIS A 207     -24.211 -44.098  87.860  1.00 22.290          C  
ATOM   3278  NE2 HIS A 207     -25.081 -43.173  87.529  1.00 22.290          N  
ATOM   3279  H   HIS A 207     -25.100 -45.025  83.586  1.00 19.460          H  
ATOM   3280  HA  HIS A 207     -24.476 -42.214  83.593  1.00 18.960          H  
ATOM   3281 1HB  HIS A 207     -22.874 -44.664  84.256  1.00 26.750          H  
ATOM   3282 2HB  HIS A 207     -22.265 -43.041  84.444  1.00 26.750          H  
ATOM   3283  HD2 HIS A 207     -25.448 -42.077  85.671  1.00 26.750          H  
ATOM   3284  HE1 HIS A 207     -24.129 -44.568  88.840  1.00 26.750          H  
ATOM   3285  HE2 HIS A 207     -25.799 -42.769  88.156  1.00 26.750          H  
ATOM   3286  N   MET A 208     -22.742 -43.794  81.197  1.00 14.730          N  
ATOM   3287  CA  MET A 208     -22.836 -45.253  81.228  1.00 14.390          C  
ATOM   3288  C   MET A 208     -21.457 -45.826  80.827  1.00 14.280          C  
ATOM   3289  O   MET A 208     -20.961 -45.459  79.770  1.00 14.730          O  
ATOM   3290  CB  MET A 208     -23.894 -45.674  80.215  1.00 20.280          C  
ATOM   3291  CG  MET A 208     -24.070 -47.151  80.006  1.00 20.280          C  
ATOM   3292  SD  MET A 208     -24.656 -48.055  81.407  1.00 20.280          S  
ATOM   3293  CE  MET A 208     -24.164 -49.696  80.943  1.00 20.280          C  
ATOM   3294  H   MET A 208     -22.219 -43.433  80.413  1.00 17.680          H  
ATOM   3295  HA  MET A 208     -23.116 -45.578  82.214  1.00 17.270          H  
ATOM   3296 1HB  MET A 208     -24.824 -45.237  80.480  1.00 24.340          H  
ATOM   3297 2HB  MET A 208     -23.650 -45.257  79.257  1.00 24.340          H  
ATOM   3298 1HG  MET A 208     -24.798 -47.266  79.215  1.00 24.340          H  
ATOM   3299 2HG  MET A 208     -23.139 -47.587  79.663  1.00 24.340          H  
ATOM   3300 1HE  MET A 208     -24.459 -50.396  81.723  1.00 24.340          H  
ATOM   3301 2HE  MET A 208     -24.651 -49.979  80.004  1.00 24.340          H  
ATOM   3302 3HE  MET A 208     -23.090 -49.736  80.822  1.00 24.340          H  
ATOM   3303  N   PRO A 209     -20.805 -46.707  81.622  1.00 13.820          N  
ATOM   3304  CA  PRO A 209     -19.479 -47.293  81.360  1.00 13.170          C  
ATOM   3305  C   PRO A 209     -19.368 -48.452  80.347  1.00 12.900          C  
ATOM   3306  O   PRO A 209     -18.263 -48.904  80.058  1.00 12.640          O  
ATOM   3307  CB  PRO A 209     -19.083 -47.791  82.756  1.00 19.750          C  
ATOM   3308  CG  PRO A 209     -20.387 -48.139  83.424  1.00 19.750          C  
ATOM   3309  CD  PRO A 209     -21.366 -47.096  82.937  1.00 19.750          C  
ATOM   3310  HA  PRO A 209     -18.805 -46.479  81.056  1.00 15.800          H  
ATOM   3311 1HB  PRO A 209     -18.409 -48.658  82.661  1.00 23.710          H  
ATOM   3312 2HB  PRO A 209     -18.521 -47.009  83.286  1.00 23.710          H  
ATOM   3313 1HG  PRO A 209     -20.691 -49.165  83.160  1.00 23.710          H  
ATOM   3314 2HG  PRO A 209     -20.266 -48.117  84.514  1.00 23.710          H  
ATOM   3315 1HD  PRO A 209     -22.335 -47.559  82.858  1.00 23.710          H  
ATOM   3316 2HD  PRO A 209     -21.358 -46.246  83.626  1.00 23.710          H  
ATOM   3317  N   GLY A 210     -20.499 -48.981  79.892  1.00 13.160          N  
ATOM   3318  CA  GLY A 210     -20.566 -50.173  79.040  1.00 13.220          C  
ATOM   3319  C   GLY A 210     -20.532 -49.910  77.536  1.00 12.860          C  
ATOM   3320  O   GLY A 210     -20.088 -48.844  77.070  1.00 12.640          O  
ATOM   3321  H   GLY A 210     -21.364 -48.542  80.154  1.00 15.790          H  
ATOM   3322 1HA  GLY A 210     -19.746 -50.842  79.305  1.00 15.860          H  
ATOM   3323 2HA  GLY A 210     -21.482 -50.716  79.274  1.00 15.860          H  
ATOM   3324  N   GLY A 211     -20.982 -50.908  76.749  1.00 12.990          N  
ATOM   3325  CA  GLY A 211     -20.968 -50.799  75.285  1.00 12.950          C  
ATOM   3326  C   GLY A 211     -22.206 -50.073  74.759  1.00 12.440          C  
ATOM   3327  O   GLY A 211     -22.267 -49.969  73.537  1.00 12.470          O  
ATOM   3328  H   GLY A 211     -21.359 -51.745  77.179  1.00 15.590          H  
ATOM   3329 1HA  GLY A 211     -20.069 -50.260  74.965  1.00 15.540          H  
ATOM   3330 2HA  GLY A 211     -20.917 -51.789  74.850  1.00 15.540          H  
ATOM   3331  N   ASP A 212     -22.395 -49.014  75.535  1.00 12.140          N  
ATOM   3332  CA  ASP A 212     -23.686 -48.498  75.889  1.00 11.770          C  
ATOM   3333  C   ASP A 212     -23.431 -47.064  76.292  1.00 11.490          C  
ATOM   3334  O   ASP A 212     -24.362 -46.320  76.623  1.00 11.030          O  
ATOM   3335  CB  ASP A 212     -24.267 -49.269  77.071  1.00 16.630          C  
ATOM   3336  CG  ASP A 212     -24.639 -50.702  76.779  1.00 16.630          C  
ATOM   3337  OD1 ASP A 212     -24.932 -51.022  75.654  1.00 16.630          O  
ATOM   3338  OD2 ASP A 212     -24.593 -51.482  77.697  1.00 16.630          O  
ATOM   3339  H   ASP A 212     -21.784 -48.243  75.303  1.00 14.570          H  
ATOM   3340  HA  ASP A 212     -24.351 -48.528  75.026  1.00 14.120          H  
ATOM   3341 1HB  ASP A 212     -23.542 -49.260  77.877  1.00 19.950          H  
ATOM   3342 2HB  ASP A 212     -25.155 -48.755  77.429  1.00 19.950          H  
ATOM   3343  N   GLY A 213     -22.131 -46.721  76.340  1.00 11.920          N  
ATOM   3344  CA  GLY A 213     -21.649 -45.415  76.781  1.00 11.880          C  
ATOM   3345  C   GLY A 213     -21.543 -44.300  75.733  1.00 11.520          C  
ATOM   3346  O   GLY A 213     -22.073 -44.378  74.625  1.00 11.220          O  
ATOM   3347  H   GLY A 213     -21.440 -47.449  76.132  1.00 14.300          H  
ATOM   3348 1HA  GLY A 213     -22.282 -45.065  77.584  1.00 14.260          H  
ATOM   3349 2HA  GLY A 213     -20.668 -45.561  77.234  1.00 14.260          H  
ATOM   3350  N   HIS A 214     -20.836 -43.250  76.130  1.00 11.700          N  
ATOM   3351  CA  HIS A 214     -20.637 -42.001  75.401  1.00 11.610          C  
ATOM   3352  C   HIS A 214     -19.259 -41.499  75.787  1.00 11.080          C  
ATOM   3353  O   HIS A 214     -18.513 -42.249  76.428  1.00 11.400          O  
ATOM   3354  CB  HIS A 214     -21.729 -40.996  75.750  1.00 16.290          C  
ATOM   3355  CG  HIS A 214     -21.742 -40.671  77.182  1.00 16.290          C  
ATOM   3356  ND1 HIS A 214     -20.946 -39.690  77.743  1.00 16.290          N  
ATOM   3357  CD2 HIS A 214     -22.434 -41.232  78.203  1.00 16.290          C  
ATOM   3358  CE1 HIS A 214     -21.164 -39.659  79.058  1.00 16.290          C  
ATOM   3359  NE2 HIS A 214     -22.059 -40.589  79.352  1.00 16.290          N  
ATOM   3360  H   HIS A 214     -20.418 -43.297  77.052  1.00 14.040          H  
ATOM   3361  HA  HIS A 214     -20.656 -42.177  74.327  1.00 13.930          H  
ATOM   3362 1HB  HIS A 214     -21.589 -40.077  75.181  1.00 19.550          H  
ATOM   3363 2HB  HIS A 214     -22.703 -41.407  75.475  1.00 19.550          H  
ATOM   3364  HD2 HIS A 214     -23.150 -42.053  78.127  1.00 19.550          H  
ATOM   3365  HE1 HIS A 214     -20.686 -38.993  79.775  1.00 19.550          H  
ATOM   3366  HE2 HIS A 214     -22.422 -40.819  80.295  1.00 19.550          H  
ATOM   3367  N   ARG A 215     -18.827 -40.334  75.294  1.00 10.490          N  
ATOM   3368  CA  ARG A 215     -17.467 -39.927  75.634  1.00 10.160          C  
ATOM   3369  C   ARG A 215     -17.370 -38.645  76.456  1.00  9.470          C  
ATOM   3370  O   ARG A 215     -16.308 -38.038  76.499  1.00  9.590          O  
ATOM   3371  CB  ARG A 215     -16.618 -39.807  74.381  1.00 14.360          C  
ATOM   3372  CG  ARG A 215     -16.451 -41.131  73.632  1.00 14.360          C  
ATOM   3373  CD  ARG A 215     -15.636 -42.150  74.339  1.00 14.360          C  
ATOM   3374  NE  ARG A 215     -15.585 -43.356  73.560  1.00 14.360          N  
ATOM   3375  CZ  ARG A 215     -16.454 -44.395  73.666  1.00 14.360          C  
ATOM   3376  NH1 ARG A 215     -17.448 -44.399  74.562  1.00 14.360          N  
ATOM   3377  NH2 ARG A 215     -16.298 -45.424  72.851  1.00 14.360          N  
ATOM   3378  H   ARG A 215     -19.433 -39.707  74.755  1.00 12.590          H  
ATOM   3379  HA  ARG A 215     -17.028 -40.698  76.255  1.00 12.190          H  
ATOM   3380 1HB  ARG A 215     -17.025 -39.077  73.717  1.00 17.230          H  
ATOM   3381 2HB  ARG A 215     -15.620 -39.467  74.657  1.00 17.230          H  
ATOM   3382 1HG  ARG A 215     -17.423 -41.565  73.473  1.00 17.230          H  
ATOM   3383 2HG  ARG A 215     -15.990 -40.939  72.664  1.00 17.230          H  
ATOM   3384 1HD  ARG A 215     -14.622 -41.789  74.469  1.00 17.230          H  
ATOM   3385 2HD  ARG A 215     -16.047 -42.394  75.304  1.00 17.230          H  
ATOM   3386  HE  ARG A 215     -14.857 -43.428  72.857  1.00 17.230          H  
ATOM   3387 1HH1 ARG A 215     -17.596 -43.613  75.217  1.00 17.230          H  
ATOM   3388 2HH1 ARG A 215     -18.074 -45.192  74.609  1.00 17.230          H  
ATOM   3389 1HH2 ARG A 215     -15.536 -45.422  72.145  1.00 17.230          H  
ATOM   3390 2HH2 ARG A 215     -16.921 -46.221  72.894  1.00 17.230          H  
ATOM   3391  N   GLY A 216     -18.462 -38.204  77.081  1.00  8.930          N  
ATOM   3392  CA  GLY A 216     -18.404 -37.044  77.969  1.00  8.460          C  
ATOM   3393  C   GLY A 216     -17.880 -35.726  77.390  1.00  8.440          C  
ATOM   3394  O   GLY A 216     -18.477 -35.102  76.515  1.00  8.730          O  
ATOM   3395  H   GLY A 216     -19.335 -38.735  77.028  1.00 10.720          H  
ATOM   3396 1HA  GLY A 216     -19.411 -36.870  78.349  1.00 10.150          H  
ATOM   3397 2HA  GLY A 216     -17.811 -37.300  78.839  1.00 10.150          H  
ATOM   3398  N   LYS A 217     -16.807 -35.267  78.026  1.00  8.350          N  
ATOM   3399  CA  LYS A 217     -16.062 -34.027  77.801  1.00  8.950          C  
ATOM   3400  C   LYS A 217     -14.676 -34.325  77.232  1.00  8.580          C  
ATOM   3401  O   LYS A 217     -14.428 -35.396  76.683  1.00  8.220          O  
ATOM   3402  CB  LYS A 217     -15.919 -33.269  79.128  1.00 12.290          C  
ATOM   3403  CG  LYS A 217     -17.227 -32.896  79.822  1.00 12.290          C  
ATOM   3404  CD  LYS A 217     -17.995 -31.851  79.028  1.00 12.290          C  
ATOM   3405  CE  LYS A 217     -19.209 -31.342  79.790  1.00 12.290          C  
ATOM   3406  NZ  LYS A 217     -19.928 -30.304  79.007  1.00 12.290          N  
ATOM   3407  H   LYS A 217     -16.436 -35.889  78.729  1.00 10.020          H  
ATOM   3408  HA  LYS A 217     -16.595 -33.419  77.069  1.00 10.740          H  
ATOM   3409 1HB  LYS A 217     -15.327 -33.867  79.821  1.00 14.750          H  
ATOM   3410 2HB  LYS A 217     -15.385 -32.340  78.966  1.00 14.750          H  
ATOM   3411 1HG  LYS A 217     -17.847 -33.786  79.928  1.00 14.750          H  
ATOM   3412 2HG  LYS A 217     -17.010 -32.506  80.816  1.00 14.750          H  
ATOM   3413 1HD  LYS A 217     -17.345 -31.004  78.797  1.00 14.750          H  
ATOM   3414 2HD  LYS A 217     -18.348 -32.284  78.094  1.00 14.750          H  
ATOM   3415 1HE  LYS A 217     -19.887 -32.169  79.989  1.00 14.750          H  
ATOM   3416 2HE  LYS A 217     -18.887 -30.908  80.734  1.00 14.750          H  
ATOM   3417 1HZ  LYS A 217     -20.729 -29.949  79.493  1.00 14.750          H  
ATOM   3418 2HZ  LYS A 217     -19.298 -29.509  78.807  1.00 14.750          H  
ATOM   3419 3HZ  LYS A 217     -20.243 -30.676  78.122  1.00 14.750          H  
ATOM   3420  N   SER A 218     -13.755 -33.367  77.304  1.00  8.890          N  
ATOM   3421  CA  SER A 218     -12.396 -33.598  76.805  1.00  8.790          C  
ATOM   3422  C   SER A 218     -11.663 -34.506  77.809  1.00  8.990          C  
ATOM   3423  O   SER A 218     -10.840 -34.056  78.614  1.00  9.080          O  
ATOM   3424  CB  SER A 218     -11.652 -32.284  76.646  1.00 12.350          C  
ATOM   3425  OG  SER A 218     -12.270 -31.458  75.691  1.00 12.350          O  
ATOM   3426  H   SER A 218     -13.973 -32.471  77.712  1.00 10.670          H  
ATOM   3427  HA  SER A 218     -12.447 -34.106  75.841  1.00 10.550          H  
ATOM   3428 1HB  SER A 218     -11.614 -31.770  77.606  1.00 14.820          H  
ATOM   3429 2HB  SER A 218     -10.625 -32.488  76.344  1.00 14.820          H  
ATOM   3430  HG  SER A 218     -11.735 -30.660  75.647  1.00 14.820          H  
ATOM   3431  N   LEU A 219     -12.039 -35.783  77.759  1.00  9.260          N  
ATOM   3432  CA  LEU A 219     -11.639 -36.868  78.650  1.00  9.600          C  
ATOM   3433  C   LEU A 219     -10.369 -37.581  78.225  1.00  9.390          C  
ATOM   3434  O   LEU A 219      -9.755 -37.286  77.193  1.00  9.750          O  
ATOM   3435  CB  LEU A 219     -12.745 -37.943  78.745  1.00 13.300          C  
ATOM   3436  CG  LEU A 219     -14.158 -37.514  79.175  1.00 13.300          C  
ATOM   3437  CD1 LEU A 219     -15.026 -38.745  79.248  1.00 13.300          C  
ATOM   3438  CD2 LEU A 219     -14.129 -36.730  80.460  1.00 13.300          C  
ATOM   3439  H   LEU A 219     -12.762 -35.959  77.062  1.00 11.110          H  
ATOM   3440  HA  LEU A 219     -11.459 -36.460  79.632  1.00 11.520          H  
ATOM   3441 1HB  LEU A 219     -12.854 -38.392  77.765  1.00 15.960          H  
ATOM   3442 2HB  LEU A 219     -12.442 -38.712  79.430  1.00 15.960          H  
ATOM   3443  HG  LEU A 219     -14.581 -36.918  78.420  1.00 15.960          H  
ATOM   3444 1HD1 LEU A 219     -16.033 -38.471  79.504  1.00 15.960          H  
ATOM   3445 2HD1 LEU A 219     -15.027 -39.250  78.284  1.00 15.960          H  
ATOM   3446 3HD1 LEU A 219     -14.658 -39.417  79.997  1.00 15.960          H  
ATOM   3447 1HD2 LEU A 219     -15.140 -36.441  80.736  1.00 15.960          H  
ATOM   3448 2HD2 LEU A 219     -13.707 -37.328  81.235  1.00 15.960          H  
ATOM   3449 3HD2 LEU A 219     -13.534 -35.840  80.321  1.00 15.960          H  
ATOM   3450  N   LYS A 220     -10.020 -38.588  79.029  1.00  8.980          N  
ATOM   3451  CA  LYS A 220      -8.838 -39.439  78.892  1.00  8.950          C  
ATOM   3452  C   LYS A 220      -8.787 -40.203  77.574  1.00  8.600          C  
ATOM   3453  O   LYS A 220      -7.754 -40.784  77.252  1.00  8.760          O  
ATOM   3454  CB  LYS A 220      -8.774 -40.467  80.020  1.00 12.540          C  
ATOM   3455  CG  LYS A 220      -8.645 -39.909  81.447  1.00 12.540          C  
ATOM   3456  CD  LYS A 220      -7.324 -39.253  81.738  1.00 12.540          C  
ATOM   3457  CE  LYS A 220      -7.270 -38.903  83.211  1.00 12.540          C  
ATOM   3458  NZ  LYS A 220      -6.003 -38.251  83.610  1.00 12.540          N  
ATOM   3459  H   LYS A 220     -10.603 -38.744  79.836  1.00 10.780          H  
ATOM   3460  HA  LYS A 220      -7.956 -38.802  78.936  1.00 10.740          H  
ATOM   3461 1HB  LYS A 220      -9.638 -41.116  79.969  1.00 15.050          H  
ATOM   3462 2HB  LYS A 220      -7.900 -41.101  79.856  1.00 15.050          H  
ATOM   3463 1HG  LYS A 220      -9.400 -39.150  81.589  1.00 15.050          H  
ATOM   3464 2HG  LYS A 220      -8.816 -40.706  82.178  1.00 15.050          H  
ATOM   3465 1HD  LYS A 220      -6.504 -39.930  81.493  1.00 15.050          H  
ATOM   3466 2HD  LYS A 220      -7.216 -38.339  81.157  1.00 15.050          H  
ATOM   3467 1HE  LYS A 220      -8.104 -38.240  83.455  1.00 15.050          H  
ATOM   3468 2HE  LYS A 220      -7.378 -39.814  83.779  1.00 15.050          H  
ATOM   3469 1HZ  LYS A 220      -6.071 -38.079  84.629  1.00 15.050          H  
ATOM   3470 2HZ  LYS A 220      -5.226 -38.859  83.422  1.00 15.050          H  
ATOM   3471 3HZ  LYS A 220      -5.885 -37.383  83.120  1.00 15.050          H  
ATOM   3472  N   LEU A 221      -9.873 -40.207  76.789  1.00  8.210          N  
ATOM   3473  CA  LEU A 221      -9.834 -40.898  75.502  1.00  7.970          C  
ATOM   3474  C   LEU A 221      -8.730 -40.284  74.651  1.00  8.060          C  
ATOM   3475  O   LEU A 221      -8.237 -40.922  73.726  1.00  7.990          O  
ATOM   3476  CB  LEU A 221     -11.157 -40.825  74.711  1.00 11.250          C  
ATOM   3477  CG  LEU A 221     -11.480 -39.507  73.916  1.00 11.250          C  
ATOM   3478  CD1 LEU A 221     -12.502 -39.816  72.886  1.00 11.250          C  
ATOM   3479  CD2 LEU A 221     -11.999 -38.441  74.837  1.00 11.250          C  
ATOM   3480  H   LEU A 221     -10.707 -39.727  77.089  1.00  9.850          H  
ATOM   3481  HA  LEU A 221      -9.596 -41.943  75.675  1.00  9.560          H  
ATOM   3482 1HB  LEU A 221     -11.157 -41.643  73.993  1.00 13.500          H  
ATOM   3483 2HB  LEU A 221     -11.976 -40.992  75.409  1.00 13.500          H  
ATOM   3484  HG  LEU A 221     -10.594 -39.149  73.397  1.00 13.500          H  
ATOM   3485 1HD1 LEU A 221     -12.725 -38.915  72.330  1.00 13.500          H  
ATOM   3486 2HD1 LEU A 221     -12.116 -40.579  72.210  1.00 13.500          H  
ATOM   3487 3HD1 LEU A 221     -13.400 -40.172  73.362  1.00 13.500          H  
ATOM   3488 1HD2 LEU A 221     -12.232 -37.547  74.261  1.00 13.500          H  
ATOM   3489 2HD2 LEU A 221     -12.904 -38.790  75.336  1.00 13.500          H  
ATOM   3490 3HD2 LEU A 221     -11.265 -38.198  75.562  1.00 13.500          H  
ATOM   3491  N   LEU A 222      -8.355 -39.030  74.946  1.00  8.270          N  
ATOM   3492  CA  LEU A 222      -7.276 -38.390  74.236  1.00  8.400          C  
ATOM   3493  C   LEU A 222      -5.966 -39.110  74.587  1.00  8.540          C  
ATOM   3494  O   LEU A 222      -5.095 -39.261  73.743  1.00  8.540          O  
ATOM   3495  CB  LEU A 222      -7.202 -36.898  74.592  1.00 11.710          C  
ATOM   3496  CG  LEU A 222      -6.119 -36.010  73.849  1.00 11.710          C  
ATOM   3497  CD1 LEU A 222      -6.331 -36.019  72.317  1.00 11.710          C  
ATOM   3498  CD2 LEU A 222      -6.227 -34.587  74.381  1.00 11.710          C  
ATOM   3499  H   LEU A 222      -8.811 -38.523  75.714  1.00  9.920          H  
ATOM   3500  HA  LEU A 222      -7.462 -38.496  73.174  1.00 10.080          H  
ATOM   3501 1HB  LEU A 222      -8.179 -36.458  74.401  1.00 14.050          H  
ATOM   3502 2HB  LEU A 222      -7.008 -36.820  75.665  1.00 14.050          H  
ATOM   3503  HG  LEU A 222      -5.121 -36.407  74.055  1.00 14.050          H  
ATOM   3504 1HD1 LEU A 222      -5.574 -35.393  71.842  1.00 14.050          H  
ATOM   3505 2HD1 LEU A 222      -6.247 -37.032  71.924  1.00 14.050          H  
ATOM   3506 3HD1 LEU A 222      -7.301 -35.623  72.099  1.00 14.050          H  
ATOM   3507 1HD2 LEU A 222      -5.480 -33.957  73.895  1.00 14.050          H  
ATOM   3508 2HD2 LEU A 222      -7.223 -34.196  74.175  1.00 14.050          H  
ATOM   3509 3HD2 LEU A 222      -6.055 -34.592  75.459  1.00 14.050          H  
ATOM   3510  N   GLU A 223      -5.796 -39.529  75.856  1.00  8.680          N  
ATOM   3511  CA  GLU A 223      -4.561 -40.163  76.331  1.00  8.830          C  
ATOM   3512  C   GLU A 223      -4.382 -41.506  75.643  1.00  8.830          C  
ATOM   3513  O   GLU A 223      -3.270 -41.917  75.321  1.00  9.050          O  
ATOM   3514  CB  GLU A 223      -4.607 -40.384  77.851  1.00 12.300          C  
ATOM   3515  CG  GLU A 223      -4.622 -39.111  78.685  1.00 12.300          C  
ATOM   3516  CD  GLU A 223      -3.393 -38.307  78.538  1.00 12.300          C  
ATOM   3517  OE1 GLU A 223      -2.335 -38.856  78.690  1.00 12.300          O  
ATOM   3518  OE2 GLU A 223      -3.502 -37.138  78.268  1.00 12.300          O  
ATOM   3519  H   GLU A 223      -6.556 -39.464  76.515  1.00 10.420          H  
ATOM   3520  HA  GLU A 223      -3.713 -39.525  76.080  1.00 10.600          H  
ATOM   3521 1HB  GLU A 223      -5.476 -40.973  78.117  1.00 14.760          H  
ATOM   3522 2HB  GLU A 223      -3.732 -40.961  78.151  1.00 14.760          H  
ATOM   3523 1HG  GLU A 223      -5.477 -38.506  78.381  1.00 14.760          H  
ATOM   3524 2HG  GLU A 223      -4.754 -39.378  79.729  1.00 14.760          H  
ATOM   3525  N   LYS A 224      -5.510 -42.173  75.395  1.00  8.600          N  
ATOM   3526  CA  LYS A 224      -5.557 -43.478  74.726  1.00  8.590          C  
ATOM   3527  C   LYS A 224      -5.037 -43.425  73.279  1.00  8.370          C  
ATOM   3528  O   LYS A 224      -4.742 -44.463  72.681  1.00  8.390          O  
ATOM   3529  CB  LYS A 224      -6.972 -44.045  74.736  1.00 12.030          C  
ATOM   3530  CG  LYS A 224      -7.476 -44.432  76.112  1.00 12.030          C  
ATOM   3531  CD  LYS A 224      -8.892 -45.021  76.053  1.00 12.030          C  
ATOM   3532  CE  LYS A 224      -9.399 -45.376  77.450  1.00 12.030          C  
ATOM   3533  NZ  LYS A 224     -10.788 -45.922  77.424  1.00 12.030          N  
ATOM   3534  H   LYS A 224      -6.372 -41.750  75.756  1.00 10.320          H  
ATOM   3535  HA  LYS A 224      -4.915 -44.161  75.276  1.00 10.310          H  
ATOM   3536 1HB  LYS A 224      -7.658 -43.323  74.304  1.00 14.440          H  
ATOM   3537 2HB  LYS A 224      -6.998 -44.930  74.120  1.00 14.440          H  
ATOM   3538 1HG  LYS A 224      -6.797 -45.171  76.545  1.00 14.440          H  
ATOM   3539 2HG  LYS A 224      -7.481 -43.552  76.756  1.00 14.440          H  
ATOM   3540 1HD  LYS A 224      -9.574 -44.322  75.579  1.00 14.440          H  
ATOM   3541 2HD  LYS A 224      -8.866 -45.937  75.455  1.00 14.440          H  
ATOM   3542 1HE  LYS A 224      -8.732 -46.121  77.886  1.00 14.440          H  
ATOM   3543 2HE  LYS A 224      -9.382 -44.479  78.071  1.00 14.440          H  
ATOM   3544 1HZ  LYS A 224     -11.080 -46.146  78.366  1.00 14.440          H  
ATOM   3545 2HZ  LYS A 224     -11.417 -45.236  77.032  1.00 14.440          H  
ATOM   3546 3HZ  LYS A 224     -10.804 -46.761  76.859  1.00 14.440          H  
ATOM   3547  N   ILE A 225      -4.999 -42.228  72.689  1.00  8.180          N  
ATOM   3548  CA  ILE A 225      -4.540 -42.032  71.332  1.00  7.990          C  
ATOM   3549  C   ILE A 225      -3.059 -41.737  71.488  1.00  8.160          C  
ATOM   3550  O   ILE A 225      -2.710 -40.841  72.246  1.00  8.320          O  
ATOM   3551  CB  ILE A 225      -5.281 -40.854  70.658  1.00 11.260          C  
ATOM   3552  CG1 ILE A 225      -6.778 -41.193  70.601  1.00 11.260          C  
ATOM   3553  CG2 ILE A 225      -4.710 -40.575  69.229  1.00 11.260          C  
ATOM   3554  CD1 ILE A 225      -7.665 -40.042  70.271  1.00 11.260          C  
ATOM   3555  H   ILE A 225      -5.210 -41.384  73.232  1.00  9.820          H  
ATOM   3556  HA  ILE A 225      -4.727 -42.927  70.761  1.00  9.590          H  
ATOM   3557  HB  ILE A 225      -5.166 -39.960  71.276  1.00 13.510          H  
ATOM   3558 1HG1 ILE A 225      -6.925 -41.963  69.860  1.00 13.510          H  
ATOM   3559 2HG1 ILE A 225      -7.086 -41.583  71.568  1.00 13.510          H  
ATOM   3560 1HG2 ILE A 225      -5.228 -39.741  68.772  1.00 13.510          H  
ATOM   3561 2HG2 ILE A 225      -3.647 -40.326  69.304  1.00 13.510          H  
ATOM   3562 3HG2 ILE A 225      -4.832 -41.459  68.604  1.00 13.510          H  
ATOM   3563 1HD1 ILE A 225      -8.700 -40.379  70.265  1.00 13.510          H  
ATOM   3564 2HD1 ILE A 225      -7.535 -39.286  71.029  1.00 13.510          H  
ATOM   3565 3HD1 ILE A 225      -7.421 -39.628  69.309  1.00 13.510          H  
ATOM   3566  N   PRO A 226      -2.148 -42.414  70.786  1.00  8.170          N  
ATOM   3567  CA  PRO A 226      -0.735 -42.200  70.962  1.00  8.330          C  
ATOM   3568  C   PRO A 226      -0.479 -40.721  70.865  1.00  8.250          C  
ATOM   3569  O   PRO A 226      -1.020 -40.048  69.996  1.00  8.070          O  
ATOM   3570  CB  PRO A 226      -0.146 -42.961  69.774  1.00 12.500          C  
ATOM   3571  CG  PRO A 226      -1.148 -44.080  69.521  1.00 12.500          C  
ATOM   3572  CD  PRO A 226      -2.505 -43.448  69.786  1.00 12.500          C  
ATOM   3573  HA  PRO A 226      -0.413 -42.608  71.931  1.00 10.000          H  
ATOM   3574 1HB  PRO A 226      -0.020 -42.279  68.917  1.00 14.990          H  
ATOM   3575 2HB  PRO A 226       0.855 -43.340  70.027  1.00 14.990          H  
ATOM   3576 1HG  PRO A 226      -1.052 -44.447  68.485  1.00 14.990          H  
ATOM   3577 2HG  PRO A 226      -0.940 -44.934  70.179  1.00 14.990          H  
ATOM   3578 1HD  PRO A 226      -2.921 -42.998  68.874  1.00 14.990          H  
ATOM   3579 2HD  PRO A 226      -3.152 -44.231  70.219  1.00 14.990          H  
ATOM   3580  N   GLU A 227       0.372 -40.213  71.745  1.00  8.400          N  
ATOM   3581  CA  GLU A 227       0.643 -38.789  71.743  1.00  8.350          C  
ATOM   3582  C   GLU A 227       1.230 -38.389  70.385  1.00  8.240          C  
ATOM   3583  O   GLU A 227       0.933 -37.328  69.833  1.00  8.070          O  
ATOM   3584  CB  GLU A 227       1.613 -38.451  72.870  1.00 11.710          C  
ATOM   3585  CG  GLU A 227       1.112 -38.583  74.291  1.00 11.710          C  
ATOM   3586  CD  GLU A 227       2.257 -38.352  75.303  1.00 11.710          C  
ATOM   3587  OE1 GLU A 227       3.413 -38.268  74.884  1.00 11.710          O  
ATOM   3588  OE2 GLU A 227       1.984 -38.258  76.473  1.00 11.710          O  
ATOM   3589  H   GLU A 227       0.786 -40.808  72.449  1.00 10.080          H  
ATOM   3590  HA  GLU A 227      -0.293 -38.251  71.895  1.00 10.020          H  
ATOM   3591 1HB  GLU A 227       2.489 -39.085  72.790  1.00 14.050          H  
ATOM   3592 2HB  GLU A 227       1.910 -37.418  72.769  1.00 14.050          H  
ATOM   3593 1HG  GLU A 227       0.328 -37.846  74.464  1.00 14.050          H  
ATOM   3594 2HG  GLU A 227       0.685 -39.573  74.438  1.00 14.050          H  
ATOM   3595  N   ASP A 228       2.073 -39.263  69.824  1.00  8.340          N  
ATOM   3596  CA  ASP A 228       2.693 -39.006  68.531  1.00  8.260          C  
ATOM   3597  C   ASP A 228       1.761 -39.392  67.404  1.00  8.060          C  
ATOM   3598  O   ASP A 228       2.023 -40.363  66.681  1.00  8.100          O  
ATOM   3599  CB  ASP A 228       3.987 -39.802  68.371  1.00 11.600          C  
ATOM   3600  CG  ASP A 228       4.753 -39.436  67.091  1.00 11.600          C  
ATOM   3601  OD1 ASP A 228       4.498 -38.385  66.532  1.00 11.600          O  
ATOM   3602  OD2 ASP A 228       5.581 -40.231  66.669  1.00 11.600          O  
ATOM   3603  H   ASP A 228       2.276 -40.120  70.313  1.00 10.010          H  
ATOM   3604  HA  ASP A 228       2.904 -37.943  68.445  1.00  9.910          H  
ATOM   3605 1HB  ASP A 228       4.633 -39.626  69.230  1.00 13.920          H  
ATOM   3606 2HB  ASP A 228       3.753 -40.869  68.349  1.00 13.920          H  
ATOM   3607  N   ALA A 229       0.704 -38.606  67.238  1.00  7.870          N  
ATOM   3608  CA  ALA A 229      -0.308 -38.909  66.246  1.00  7.690          C  
ATOM   3609  C   ALA A 229      -0.869 -37.661  65.606  1.00  7.490          C  
ATOM   3610  O   ALA A 229      -0.941 -36.595  66.219  1.00  7.460          O  
ATOM   3611  CB  ALA A 229      -1.453 -39.694  66.876  1.00 10.840          C  
ATOM   3612  H   ALA A 229       0.603 -37.828  67.899  1.00  9.440          H  
ATOM   3613  HA  ALA A 229       0.163 -39.499  65.472  1.00  9.230          H  
ATOM   3614 1HB  ALA A 229      -2.191 -39.942  66.109  1.00 13.010          H  
ATOM   3615 2HB  ALA A 229      -1.078 -40.604  67.321  1.00 13.010          H  
ATOM   3616 3HB  ALA A 229      -1.922 -39.090  67.651  1.00 13.010          H  
ATOM   3617  N   GLU A 230      -1.299 -37.831  64.360  1.00  7.350          N  
ATOM   3618  CA  GLU A 230      -1.933 -36.774  63.575  1.00  7.150          C  
ATOM   3619  C   GLU A 230      -3.301 -37.250  63.103  1.00  6.990          C  
ATOM   3620  O   GLU A 230      -3.524 -38.455  62.938  1.00  7.030          O  
ATOM   3621  CB  GLU A 230      -1.029 -36.363  62.408  1.00 10.090          C  
ATOM   3622  CG  GLU A 230       0.321 -35.735  62.860  1.00 10.090          C  
ATOM   3623  CD  GLU A 230       1.247 -35.341  61.722  1.00 10.090          C  
ATOM   3624  OE1 GLU A 230       1.129 -35.892  60.660  1.00 10.090          O  
ATOM   3625  OE2 GLU A 230       2.070 -34.468  61.911  1.00 10.090          O  
ATOM   3626  H   GLU A 230      -1.160 -38.761  63.946  1.00  8.820          H  
ATOM   3627  HA  GLU A 230      -2.082 -35.897  64.209  1.00  8.580          H  
ATOM   3628 1HB  GLU A 230      -0.819 -37.226  61.777  1.00 12.110          H  
ATOM   3629 2HB  GLU A 230      -1.553 -35.625  61.801  1.00 12.110          H  
ATOM   3630 1HG  GLU A 230       0.101 -34.848  63.458  1.00 12.110          H  
ATOM   3631 2HG  GLU A 230       0.839 -36.447  63.501  1.00 12.110          H  
ATOM   3632  N   ALA A 231      -4.215 -36.315  62.908  1.00  6.820          N  
ATOM   3633  CA  ALA A 231      -5.568 -36.652  62.517  1.00  6.670          C  
ATOM   3634  C   ALA A 231      -5.871 -36.583  61.029  1.00  6.520          C  
ATOM   3635  O   ALA A 231      -5.259 -35.817  60.256  1.00  6.500          O  
ATOM   3636  CB  ALA A 231      -6.533 -35.762  63.233  1.00  9.400          C  
ATOM   3637  H   ALA A 231      -3.959 -35.344  63.066  1.00  8.180          H  
ATOM   3638  HA  ALA A 231      -5.736 -37.662  62.842  1.00  8.000          H  
ATOM   3639 1HB  ALA A 231      -7.554 -36.058  62.988  1.00 11.280          H  
ATOM   3640 2HB  ALA A 231      -6.376 -35.844  64.272  1.00 11.280          H  
ATOM   3641 3HB  ALA A 231      -6.365 -34.752  62.936  1.00 11.280          H  
ATOM   3642  N   THR A 232      -6.883 -37.372  60.669  1.00  6.440          N  
ATOM   3643  CA  THR A 232      -7.468 -37.393  59.345  1.00  6.310          C  
ATOM   3644  C   THR A 232      -8.969 -37.071  59.393  1.00  6.260          C  
ATOM   3645  O   THR A 232      -9.726 -37.628  60.202  1.00  6.300          O  
ATOM   3646  CB  THR A 232      -7.276 -38.757  58.663  1.00  8.890          C  
ATOM   3647  OG1 THR A 232      -5.879 -39.043  58.558  1.00  8.890          O  
ATOM   3648  CG2 THR A 232      -7.889 -38.761  57.258  1.00  8.890          C  
ATOM   3649  H   THR A 232      -7.245 -38.018  61.373  1.00  7.730          H  
ATOM   3650  HA  THR A 232      -6.968 -36.647  58.754  1.00  7.570          H  
ATOM   3651  HB  THR A 232      -7.749 -39.503  59.249  1.00 10.660          H  
ATOM   3652  HG1 THR A 232      -5.541 -39.228  59.442  1.00 10.660          H  
ATOM   3653 1HG2 THR A 232      -7.734 -39.731  56.820  1.00 10.660          H  
ATOM   3654 2HG2 THR A 232      -8.951 -38.565  57.307  1.00 10.660          H  
ATOM   3655 3HG2 THR A 232      -7.417 -38.003  56.643  1.00 10.660          H  
ATOM   3656  N   VAL A 233      -9.382 -36.167  58.511  1.00  6.190          N  
ATOM   3657  CA  VAL A 233     -10.776 -35.759  58.350  1.00  6.170          C  
ATOM   3658  C   VAL A 233     -11.405 -36.400  57.122  1.00  6.110          C  
ATOM   3659  O   VAL A 233     -11.070 -36.015  56.004  1.00  6.080          O  
ATOM   3660  CB  VAL A 233     -10.812 -34.216  58.162  1.00  8.650          C  
ATOM   3661  CG1 VAL A 233     -12.221 -33.707  57.916  1.00  8.650          C  
ATOM   3662  CG2 VAL A 233     -10.223 -33.551  59.397  1.00  8.650          C  
ATOM   3663  H   VAL A 233      -8.660 -35.746  57.918  1.00  7.430          H  
ATOM   3664  HA  VAL A 233     -11.340 -36.054  59.238  1.00  7.400          H  
ATOM   3665  HB  VAL A 233     -10.227 -33.959  57.309  1.00 10.380          H  
ATOM   3666 1HG1 VAL A 233     -12.207 -32.627  57.790  1.00 10.380          H  
ATOM   3667 2HG1 VAL A 233     -12.643 -34.165  57.018  1.00 10.380          H  
ATOM   3668 3HG1 VAL A 233     -12.812 -33.954  58.729  1.00 10.380          H  
ATOM   3669 1HG2 VAL A 233     -10.218 -32.471  59.264  1.00 10.380          H  
ATOM   3670 2HG2 VAL A 233     -10.827 -33.808  60.262  1.00 10.380          H  
ATOM   3671 3HG2 VAL A 233      -9.205 -33.897  59.551  1.00 10.380          H  
ATOM   3672  N   VAL A 234     -12.361 -37.314  57.302  1.00  6.120          N  
ATOM   3673  CA  VAL A 234     -12.955 -37.945  56.122  1.00  6.120          C  
ATOM   3674  C   VAL A 234     -14.365 -37.376  55.968  1.00  6.160          C  
ATOM   3675  O   VAL A 234     -15.231 -37.558  56.833  1.00  6.210          O  
ATOM   3676  CB  VAL A 234     -12.945 -39.488  56.256  1.00  8.570          C  
ATOM   3677  CG1 VAL A 234     -13.546 -40.145  55.002  1.00  8.570          C  
ATOM   3678  CG2 VAL A 234     -11.521 -39.963  56.493  1.00  8.570          C  
ATOM   3679  H   VAL A 234     -12.639 -37.602  58.250  1.00  7.340          H  
ATOM   3680  HA  VAL A 234     -12.380 -37.676  55.236  1.00  7.340          H  
ATOM   3681  HB  VAL A 234     -13.559 -39.778  57.099  1.00 10.280          H  
ATOM   3682 1HG1 VAL A 234     -13.543 -41.235  55.119  1.00 10.280          H  
ATOM   3683 2HG1 VAL A 234     -14.557 -39.802  54.864  1.00 10.280          H  
ATOM   3684 3HG1 VAL A 234     -12.953 -39.875  54.131  1.00 10.280          H  
ATOM   3685 1HG2 VAL A 234     -11.513 -41.040  56.601  1.00 10.280          H  
ATOM   3686 2HG2 VAL A 234     -10.896 -39.675  55.649  1.00 10.280          H  
ATOM   3687 3HG2 VAL A 234     -11.137 -39.507  57.403  1.00 10.280          H  
ATOM   3688  N   LEU A 235     -14.562 -36.633  54.892  1.00  6.160          N  
ATOM   3689  CA  LEU A 235     -15.782 -35.900  54.690  1.00  6.230          C  
ATOM   3690  C   LEU A 235     -16.640 -36.444  53.552  1.00  6.280          C  
ATOM   3691  O   LEU A 235     -16.316 -36.203  52.381  1.00  6.230          O  
ATOM   3692  CB  LEU A 235     -15.386 -34.486  54.284  1.00  8.690          C  
ATOM   3693  CG  LEU A 235     -16.459 -33.565  54.226  1.00  8.690          C  
ATOM   3694  CD1 LEU A 235     -16.808 -33.311  55.692  1.00  8.690          C  
ATOM   3695  CD2 LEU A 235     -16.096 -32.329  53.390  1.00  8.690          C  
ATOM   3696  H   LEU A 235     -13.813 -36.528  54.208  1.00  7.390          H  
ATOM   3697  HA  LEU A 235     -16.358 -35.971  55.602  1.00  7.480          H  
ATOM   3698 1HB  LEU A 235     -14.647 -34.117  54.992  1.00 10.430          H  
ATOM   3699 2HB  LEU A 235     -14.917 -34.521  53.315  1.00 10.430          H  
ATOM   3700  HG  LEU A 235     -17.330 -34.031  53.764  1.00 10.430          H  
ATOM   3701 1HD1 LEU A 235     -17.617 -32.691  55.736  1.00 10.430          H  
ATOM   3702 2HD1 LEU A 235     -17.060 -34.173  56.234  1.00 10.430          H  
ATOM   3703 3HD1 LEU A 235     -15.957 -32.851  56.174  1.00 10.430          H  
ATOM   3704 1HD2 LEU A 235     -16.951 -31.655  53.366  1.00 10.430          H  
ATOM   3705 2HD2 LEU A 235     -15.233 -31.827  53.820  1.00 10.430          H  
ATOM   3706 3HD2 LEU A 235     -15.867 -32.643  52.380  1.00 10.430          H  
ATOM   3707  N   VAL A 236     -17.747 -37.129  53.846  1.00  6.410          N  
ATOM   3708  CA  VAL A 236     -18.468 -37.710  52.713  1.00  6.510          C  
ATOM   3709  C   VAL A 236     -19.937 -37.307  52.598  1.00  6.650          C  
ATOM   3710  O   VAL A 236     -20.706 -37.463  53.546  1.00  6.750          O  
ATOM   3711  CB  VAL A 236     -18.359 -39.242  52.773  1.00  9.070          C  
ATOM   3712  CG1 VAL A 236     -19.074 -39.852  51.581  1.00  9.070          C  
ATOM   3713  CG2 VAL A 236     -16.896 -39.651  52.837  1.00  9.070          C  
ATOM   3714  H   VAL A 236     -18.027 -37.304  54.825  1.00  7.690          H  
ATOM   3715  HA  VAL A 236     -17.985 -37.385  51.794  1.00  7.810          H  
ATOM   3716  HB  VAL A 236     -18.866 -39.612  53.670  1.00 10.890          H  
ATOM   3717 1HG1 VAL A 236     -18.998 -40.916  51.630  1.00 10.890          H  
ATOM   3718 2HG1 VAL A 236     -20.111 -39.567  51.592  1.00 10.890          H  
ATOM   3719 3HG1 VAL A 236     -18.621 -39.510  50.669  1.00 10.890          H  
ATOM   3720 1HG2 VAL A 236     -16.859 -40.699  52.876  1.00 10.890          H  
ATOM   3721 2HG2 VAL A 236     -16.360 -39.311  51.981  1.00 10.890          H  
ATOM   3722 3HG2 VAL A 236     -16.442 -39.234  53.723  1.00 10.890          H  
ATOM   3723  N   GLY A 237     -20.337 -36.850  51.403  1.00  6.680          N  
ATOM   3724  CA  GLY A 237     -21.739 -36.476  51.164  1.00  6.850          C  
ATOM   3725  C   GLY A 237     -22.107 -36.325  49.679  1.00  6.940          C  
ATOM   3726  O   GLY A 237     -21.280 -36.460  48.777  1.00  6.910          O  
ATOM   3727  H   GLY A 237     -19.634 -36.725  50.663  1.00  8.020          H  
ATOM   3728 1HA  GLY A 237     -22.391 -37.225  51.614  1.00  8.220          H  
ATOM   3729 2HA  GLY A 237     -21.951 -35.540  51.681  1.00  8.220          H  
ATOM   3730  N   CYS A 238     -23.369 -36.063  49.438  1.00  7.060          N  
ATOM   3731  CA  CYS A 238     -23.916 -35.954  48.108  1.00  7.180          C  
ATOM   3732  C   CYS A 238     -24.031 -34.535  47.553  1.00  7.280          C  
ATOM   3733  O   CYS A 238     -23.913 -33.527  48.268  1.00  7.340          O  
ATOM   3734  CB  CYS A 238     -25.293 -36.607  48.051  1.00 10.000          C  
ATOM   3735  SG  CYS A 238     -25.309 -38.361  48.377  1.00 10.000          S  
ATOM   3736  H   CYS A 238     -23.987 -35.985  50.228  1.00  8.470          H  
ATOM   3737  HA  CYS A 238     -23.253 -36.525  47.479  1.00  8.620          H  
ATOM   3738 1HB  CYS A 238     -25.949 -36.132  48.758  1.00 12.000          H  
ATOM   3739 2HB  CYS A 238     -25.703 -36.464  47.057  1.00 12.000          H  
ATOM   3740  HG  CYS A 238     -24.296 -38.652  47.546  1.00 12.000          H  
ATOM   3741  N   VAL A 239     -24.200 -34.441  46.249  1.00  7.340          N  
ATOM   3742  CA  VAL A 239     -24.434 -33.143  45.675  1.00  7.470          C  
ATOM   3743  C   VAL A 239     -25.685 -33.211  44.789  1.00  7.570          C  
ATOM   3744  O   VAL A 239     -25.629 -33.868  43.745  1.00  7.610          O  
ATOM   3745  CB  VAL A 239     -23.254 -32.677  44.845  1.00 10.410          C  
ATOM   3746  CG1 VAL A 239     -23.561 -31.311  44.351  1.00 10.410          C  
ATOM   3747  CG2 VAL A 239     -22.025 -32.656  45.629  1.00 10.410          C  
ATOM   3748  H   VAL A 239     -24.208 -35.303  45.708  1.00  8.810          H  
ATOM   3749  HA  VAL A 239     -24.532 -32.428  46.473  1.00  8.960          H  
ATOM   3750  HB  VAL A 239     -23.124 -33.345  44.011  1.00 12.490          H  
ATOM   3751 1HG1 VAL A 239     -22.765 -30.896  43.778  1.00 12.490          H  
ATOM   3752 2HG1 VAL A 239     -24.421 -31.317  43.766  1.00 12.490          H  
ATOM   3753 3HG1 VAL A 239     -23.711 -30.674  45.218  1.00 12.490          H  
ATOM   3754 1HG2 VAL A 239     -21.210 -32.306  45.014  1.00 12.490          H  
ATOM   3755 2HG2 VAL A 239     -22.155 -31.991  46.435  1.00 12.490          H  
ATOM   3756 3HG2 VAL A 239     -21.804 -33.648  46.000  1.00 12.490          H  
ATOM   3757  N   PRO A 240     -26.760 -32.436  45.084  1.00  7.650          N  
ATOM   3758  CA  PRO A 240     -28.034 -32.404  44.367  1.00  7.800          C  
ATOM   3759  C   PRO A 240     -27.885 -32.041  42.895  1.00  8.000          C  
ATOM   3760  O   PRO A 240     -28.783 -32.301  42.097  1.00  8.120          O  
ATOM   3761  CB  PRO A 240     -28.811 -31.295  45.091  1.00 11.700          C  
ATOM   3762  CG  PRO A 240     -28.211 -31.218  46.462  1.00 11.700          C  
ATOM   3763  CD  PRO A 240     -26.742 -31.527  46.270  1.00 11.700          C  
ATOM   3764  HA  PRO A 240     -28.543 -33.370  44.478  1.00  9.360          H  
ATOM   3765 1HB  PRO A 240     -28.736 -30.357  44.531  1.00 14.040          H  
ATOM   3766 2HB  PRO A 240     -29.882 -31.557  45.120  1.00 14.040          H  
ATOM   3767 1HG  PRO A 240     -28.382 -30.218  46.893  1.00 14.040          H  
ATOM   3768 2HG  PRO A 240     -28.715 -31.934  47.131  1.00 14.040          H  
ATOM   3769 1HD  PRO A 240     -26.165 -30.614  46.064  1.00 14.040          H  
ATOM   3770 2HD  PRO A 240     -26.424 -32.029  47.193  1.00 14.040          H  
ATOM   3771  N   PHE A 241     -26.766 -31.418  42.544  1.00  8.070          N  
ATOM   3772  CA  PHE A 241     -26.538 -31.017  41.181  1.00  8.270          C  
ATOM   3773  C   PHE A 241     -25.210 -31.447  40.549  1.00  8.210          C  
ATOM   3774  O   PHE A 241     -24.763 -30.800  39.603  1.00  8.410          O  
ATOM   3775  CB  PHE A 241     -26.576 -29.489  41.171  1.00 11.500          C  
ATOM   3776  CG  PHE A 241     -25.625 -28.934  42.229  1.00 11.500          C  
ATOM   3777  CD1 PHE A 241     -24.281 -28.702  41.955  1.00 11.500          C  
ATOM   3778  CD2 PHE A 241     -26.084 -28.677  43.520  1.00 11.500          C  
ATOM   3779  CE1 PHE A 241     -23.434 -28.242  42.941  1.00 11.500          C  
ATOM   3780  CE2 PHE A 241     -25.231 -28.218  44.494  1.00 11.500          C  
ATOM   3781  CZ  PHE A 241     -23.904 -28.008  44.201  1.00 11.500          C  
ATOM   3782  H   PHE A 241     -26.063 -31.214  43.228  1.00  9.680          H  
ATOM   3783  HA  PHE A 241     -27.347 -31.416  40.568  1.00  9.920          H  
ATOM   3784 1HB  PHE A 241     -26.281 -29.101  40.194  1.00 13.800          H  
ATOM   3785 2HB  PHE A 241     -27.584 -29.139  41.386  1.00 13.800          H  
ATOM   3786  HD1 PHE A 241     -23.892 -28.895  40.943  1.00 13.800          H  
ATOM   3787  HD2 PHE A 241     -27.132 -28.848  43.755  1.00 13.800          H  
ATOM   3788  HE1 PHE A 241     -22.394 -28.077  42.724  1.00 13.800          H  
ATOM   3789  HE2 PHE A 241     -25.604 -28.023  45.502  1.00 13.800          H  
ATOM   3790  HZ  PHE A 241     -23.223 -27.652  44.975  1.00 13.800          H  
ATOM   3791  N   LEU A 242     -24.639 -32.597  40.924  1.00  7.960          N  
ATOM   3792  CA  LEU A 242     -23.485 -33.048  40.138  1.00  7.910          C  
ATOM   3793  C   LEU A 242     -23.929 -34.135  39.213  1.00  8.010          C  
ATOM   3794  O   LEU A 242     -24.888 -34.854  39.479  1.00  8.010          O  
ATOM   3795  CB  LEU A 242     -22.236 -33.553  40.900  1.00 11.090          C  
ATOM   3796  CG  LEU A 242     -21.438 -32.590  41.772  1.00 11.090          C  
ATOM   3797  CD1 LEU A 242     -20.266 -33.373  42.427  1.00 11.090          C  
ATOM   3798  CD2 LEU A 242     -20.937 -31.372  40.977  1.00 11.090          C  
ATOM   3799  H   LEU A 242     -24.994 -33.145  41.716  1.00  9.550          H  
ATOM   3800  HA  LEU A 242     -23.151 -32.232  39.504  1.00  9.490          H  
ATOM   3801 1HB  LEU A 242     -22.566 -34.355  41.560  1.00 13.310          H  
ATOM   3802 2HB  LEU A 242     -21.545 -33.989  40.182  1.00 13.310          H  
ATOM   3803  HG  LEU A 242     -22.018 -32.265  42.482  1.00 13.310          H  
ATOM   3804 1HD1 LEU A 242     -19.701 -32.711  43.082  1.00 13.310          H  
ATOM   3805 2HD1 LEU A 242     -20.658 -34.198  43.008  1.00 13.310          H  
ATOM   3806 3HD1 LEU A 242     -19.600 -33.764  41.651  1.00 13.310          H  
ATOM   3807 1HD2 LEU A 242     -20.387 -30.715  41.652  1.00 13.310          H  
ATOM   3808 2HD2 LEU A 242     -20.279 -31.702  40.172  1.00 13.310          H  
ATOM   3809 3HD2 LEU A 242     -21.777 -30.814  40.554  1.00 13.310          H  
ATOM   3810  N   GLU A 243     -23.247 -34.213  38.086  1.00  8.100          N  
ATOM   3811  CA  GLU A 243     -23.480 -35.246  37.099  1.00  8.220          C  
ATOM   3812  C   GLU A 243     -22.686 -36.508  37.427  1.00  8.000          C  
ATOM   3813  O   GLU A 243     -23.096 -37.622  37.097  1.00  8.060          O  
ATOM   3814  CB  GLU A 243     -23.108 -34.693  35.719  1.00 11.460          C  
ATOM   3815  CG  GLU A 243     -24.041 -33.557  35.257  1.00 11.460          C  
ATOM   3816  CD  GLU A 243     -23.614 -32.853  33.979  1.00 11.460          C  
ATOM   3817  OE1 GLU A 243     -22.431 -32.680  33.771  1.00 11.460          O  
ATOM   3818  OE2 GLU A 243     -24.474 -32.488  33.217  1.00 11.460          O  
ATOM   3819  H   GLU A 243     -22.521 -33.530  37.918  1.00  9.720          H  
ATOM   3820  HA  GLU A 243     -24.540 -35.498  37.103  1.00  9.860          H  
ATOM   3821 1HB  GLU A 243     -22.086 -34.315  35.737  1.00 13.750          H  
ATOM   3822 2HB  GLU A 243     -23.153 -35.493  34.980  1.00 13.750          H  
ATOM   3823 1HG  GLU A 243     -25.035 -33.975  35.104  1.00 13.750          H  
ATOM   3824 2HG  GLU A 243     -24.115 -32.820  36.057  1.00 13.750          H  
ATOM   3825  N   GLN A 244     -21.538 -36.323  38.077  1.00  7.770          N  
ATOM   3826  CA  GLN A 244     -20.643 -37.420  38.393  1.00  7.580          C  
ATOM   3827  C   GLN A 244     -20.050 -37.252  39.795  1.00  7.350          C  
ATOM   3828  O   GLN A 244     -19.981 -36.126  40.282  1.00  7.300          O  
ATOM   3829  CB  GLN A 244     -19.510 -37.456  37.368  1.00 10.690          C  
ATOM   3830  CG  GLN A 244     -18.633 -36.194  37.373  1.00 10.690          C  
ATOM   3831  CD  GLN A 244     -17.576 -36.228  36.305  1.00 10.690          C  
ATOM   3832  OE1 GLN A 244     -17.468 -37.211  35.559  1.00 10.690          O  
ATOM   3833  NE2 GLN A 244     -16.789 -35.161  36.207  1.00 10.690          N  
ATOM   3834  H   GLN A 244     -21.260 -35.387  38.325  1.00  9.320          H  
ATOM   3835  HA  GLN A 244     -21.217 -38.331  38.313  1.00  9.100          H  
ATOM   3836 1HB  GLN A 244     -18.860 -38.307  37.563  1.00 12.830          H  
ATOM   3837 2HB  GLN A 244     -19.927 -37.581  36.369  1.00 12.830          H  
ATOM   3838 1HG  GLN A 244     -19.256 -35.318  37.207  1.00 12.830          H  
ATOM   3839 2HG  GLN A 244     -18.123 -36.114  38.339  1.00 12.830          H  
ATOM   3840 1HE2 GLN A 244     -16.071 -35.123  35.516  1.00 12.830          H  
ATOM   3841 2HE2 GLN A 244     -16.902 -34.356  36.835  1.00 12.830          H  
ATOM   3842  N   PRO A 245     -19.646 -38.342  40.466  1.00  7.220          N  
ATOM   3843  CA  PRO A 245     -18.876 -38.340  41.696  1.00  7.020          C  
ATOM   3844  C   PRO A 245     -17.525 -37.674  41.478  1.00  6.890          C  
ATOM   3845  O   PRO A 245     -16.937 -37.791  40.406  1.00  6.910          O  
ATOM   3846  CB  PRO A 245     -18.697 -39.833  42.000  1.00 10.530          C  
ATOM   3847  CG  PRO A 245     -19.840 -40.519  41.289  1.00 10.530          C  
ATOM   3848  CD  PRO A 245     -20.077 -39.698  40.037  1.00 10.530          C  
ATOM   3849  HA  PRO A 245     -19.435 -37.831  42.476  1.00  8.420          H  
ATOM   3850 1HB  PRO A 245     -17.707 -40.174  41.658  1.00 12.640          H  
ATOM   3851 2HB  PRO A 245     -18.720 -39.986  43.093  1.00 12.640          H  
ATOM   3852 1HG  PRO A 245     -19.557 -41.564  41.062  1.00 12.640          H  
ATOM   3853 2HG  PRO A 245     -20.721 -40.572  41.950  1.00 12.640          H  
ATOM   3854 1HD  PRO A 245     -19.465 -40.062  39.196  1.00 12.640          H  
ATOM   3855 2HD  PRO A 245     -21.154 -39.751  39.840  1.00 12.640          H  
ATOM   3856  N   ALA A 246     -17.006 -37.064  42.529  1.00  6.770          N  
ATOM   3857  CA  ALA A 246     -15.706 -36.420  42.510  1.00  6.650          C  
ATOM   3858  C   ALA A 246     -15.068 -36.531  43.882  1.00  6.510          C  
ATOM   3859  O   ALA A 246     -15.752 -36.608  44.906  1.00  6.510          O  
ATOM   3860  CB  ALA A 246     -15.842 -34.951  42.119  1.00  9.360          C  
ATOM   3861  H   ALA A 246     -17.567 -37.017  43.376  1.00  8.120          H  
ATOM   3862  HA  ALA A 246     -15.070 -36.936  41.791  1.00  7.980          H  
ATOM   3863 1HB  ALA A 246     -14.862 -34.480  42.108  1.00 11.230          H  
ATOM   3864 2HB  ALA A 246     -16.294 -34.880  41.127  1.00 11.230          H  
ATOM   3865 3HB  ALA A 246     -16.478 -34.445  42.844  1.00 11.230          H  
ATOM   3866  N   ALA A 247     -13.751 -36.510  43.921  1.00  6.410          N  
ATOM   3867  CA  ALA A 247     -13.102 -36.554  45.212  1.00  6.310          C  
ATOM   3868  C   ALA A 247     -11.761 -35.874  45.189  1.00  6.260          C  
ATOM   3869  O   ALA A 247     -11.110 -35.805  44.135  1.00  6.290          O  
ATOM   3870  CB  ALA A 247     -12.918 -37.982  45.668  1.00  8.870          C  
ATOM   3871  H   ALA A 247     -13.213 -36.460  43.067  1.00  7.690          H  
ATOM   3872  HA  ALA A 247     -13.737 -36.020  45.908  1.00  7.570          H  
ATOM   3873 1HB  ALA A 247     -12.466 -37.966  46.651  1.00 10.650          H  
ATOM   3874 2HB  ALA A 247     -13.880 -38.464  45.718  1.00 10.650          H  
ATOM   3875 3HB  ALA A 247     -12.276 -38.513  44.974  1.00 10.650          H  
ATOM   3876  N   ALA A 248     -11.331 -35.439  46.376  1.00  6.200          N  
ATOM   3877  CA  ALA A 248     -10.034 -34.804  46.530  1.00  6.190          C  
ATOM   3878  C   ALA A 248      -9.315 -35.191  47.822  1.00  6.120          C  
ATOM   3879  O   ALA A 248      -9.856 -35.143  48.934  1.00  6.090          O  
ATOM   3880  CB  ALA A 248     -10.205 -33.293  46.496  1.00  8.670          C  
ATOM   3881  H   ALA A 248     -11.961 -35.555  47.175  1.00  7.440          H  
ATOM   3882  HA  ALA A 248      -9.416 -35.115  45.699  1.00  7.430          H  
ATOM   3883 1HB  ALA A 248      -9.227 -32.820  46.568  1.00 10.400          H  
ATOM   3884 2HB  ALA A 248     -10.687 -32.997  45.564  1.00 10.400          H  
ATOM   3885 3HB  ALA A 248     -10.822 -32.983  47.331  1.00 10.400          H  
ATOM   3886  N   PHE A 249      -8.042 -35.527  47.650  1.00  6.100          N  
ATOM   3887  CA  PHE A 249      -7.138 -35.908  48.732  1.00  6.070          C  
ATOM   3888  C   PHE A 249      -6.287 -34.715  49.155  1.00  6.150          C  
ATOM   3889  O   PHE A 249      -5.612 -34.109  48.324  1.00  6.220          O  
ATOM   3890  CB  PHE A 249      -6.243 -37.055  48.256  1.00  8.510          C  
ATOM   3891  CG  PHE A 249      -5.348 -37.622  49.293  1.00  8.510          C  
ATOM   3892  CD1 PHE A 249      -5.793 -38.666  50.088  1.00  8.510          C  
ATOM   3893  CD2 PHE A 249      -4.080 -37.128  49.493  1.00  8.510          C  
ATOM   3894  CE1 PHE A 249      -4.989 -39.207  51.045  1.00  8.510          C  
ATOM   3895  CE2 PHE A 249      -3.272 -37.672  50.458  1.00  8.510          C  
ATOM   3896  CZ  PHE A 249      -3.739 -38.718  51.231  1.00  8.510          C  
ATOM   3897  H   PHE A 249      -7.696 -35.545  46.684  1.00  7.320          H  
ATOM   3898  HA  PHE A 249      -7.723 -36.228  49.593  1.00  7.280          H  
ATOM   3899 1HB  PHE A 249      -6.870 -37.859  47.876  1.00 10.210          H  
ATOM   3900 2HB  PHE A 249      -5.628 -36.713  47.426  1.00 10.210          H  
ATOM   3901  HD1 PHE A 249      -6.797 -39.062  49.939  1.00 10.210          H  
ATOM   3902  HD2 PHE A 249      -3.726 -36.303  48.878  1.00 10.210          H  
ATOM   3903  HE1 PHE A 249      -5.351 -40.028  51.659  1.00 10.210          H  
ATOM   3904  HE2 PHE A 249      -2.270 -37.279  50.609  1.00 10.210          H  
ATOM   3905  HZ  PHE A 249      -3.121 -39.153  51.995  1.00 10.210          H  
ATOM   3906  N   VAL A 250      -6.313 -34.367  50.435  1.00  6.150          N  
ATOM   3907  CA  VAL A 250      -5.598 -33.193  50.921  1.00  6.240          C  
ATOM   3908  C   VAL A 250      -4.538 -33.495  51.992  1.00  6.280          C  
ATOM   3909  O   VAL A 250      -4.864 -34.016  53.056  1.00  6.230          O  
ATOM   3910  CB  VAL A 250      -6.663 -32.268  51.539  1.00  8.700          C  
ATOM   3911  CG1 VAL A 250      -6.077 -31.005  52.095  1.00  8.700          C  
ATOM   3912  CG2 VAL A 250      -7.731 -31.951  50.514  1.00  8.700          C  
ATOM   3913  H   VAL A 250      -6.887 -34.895  51.098  1.00  7.380          H  
ATOM   3914  HA  VAL A 250      -5.115 -32.701  50.077  1.00  7.490          H  
ATOM   3915  HB  VAL A 250      -7.098 -32.792  52.340  1.00 10.440          H  
ATOM   3916 1HG1 VAL A 250      -6.864 -30.409  52.539  1.00 10.440          H  
ATOM   3917 2HG1 VAL A 250      -5.325 -31.224  52.855  1.00 10.440          H  
ATOM   3918 3HG1 VAL A 250      -5.637 -30.470  51.288  1.00 10.440          H  
ATOM   3919 1HG2 VAL A 250      -8.487 -31.340  50.983  1.00 10.440          H  
ATOM   3920 2HG2 VAL A 250      -7.275 -31.420  49.693  1.00 10.440          H  
ATOM   3921 3HG2 VAL A 250      -8.197 -32.864  50.145  1.00 10.440          H  
ATOM   3922  N   ARG A 251      -3.284 -33.087  51.756  1.00  6.400          N  
ATOM   3923  CA  ARG A 251      -2.218 -33.255  52.767  1.00  6.480          C  
ATOM   3924  C   ARG A 251      -1.663 -31.887  53.159  1.00  6.640          C  
ATOM   3925  O   ARG A 251      -1.070 -31.189  52.326  1.00  6.750          O  
ATOM   3926  CB  ARG A 251      -1.070 -34.124  52.253  1.00  9.040          C  
ATOM   3927  CG  ARG A 251       0.029 -34.441  53.300  1.00  9.040          C  
ATOM   3928  CD  ARG A 251       1.072 -35.407  52.777  1.00  9.040          C  
ATOM   3929  NE  ARG A 251       1.986 -34.806  51.784  1.00  9.040          N  
ATOM   3930  CZ  ARG A 251       2.621 -35.477  50.800  1.00  9.040          C  
ATOM   3931  NH1 ARG A 251       2.473 -36.747  50.584  1.00  9.040          N  
ATOM   3932  NH2 ARG A 251       3.432 -34.836  50.011  1.00  9.040          N  
ATOM   3933  H   ARG A 251      -3.085 -32.689  50.830  1.00  7.680          H  
ATOM   3934  HA  ARG A 251      -2.638 -33.726  53.657  1.00  7.780          H  
ATOM   3935 1HB  ARG A 251      -1.468 -35.064  51.886  1.00 10.850          H  
ATOM   3936 2HB  ARG A 251      -0.583 -33.634  51.428  1.00 10.850          H  
ATOM   3937 1HG  ARG A 251       0.542 -33.516  53.576  1.00 10.850          H  
ATOM   3938 2HG  ARG A 251      -0.431 -34.869  54.192  1.00 10.850          H  
ATOM   3939 1HD  ARG A 251       1.673 -35.768  53.614  1.00 10.850          H  
ATOM   3940 2HD  ARG A 251       0.574 -36.247  52.309  1.00 10.850          H  
ATOM   3941  HE  ARG A 251       2.226 -33.800  51.845  1.00 10.850          H  
ATOM   3942 1HH1 ARG A 251       1.889 -37.350  51.151  1.00 10.850          H  
ATOM   3943 2HH1 ARG A 251       2.999 -37.153  49.805  1.00 10.850          H  
ATOM   3944 1HH2 ARG A 251       3.590 -33.825  50.174  1.00 10.850          H  
ATOM   3945 2HH2 ARG A 251       3.892 -35.369  49.257  1.00 10.850          H  
ATOM   3946  N   LEU A 252      -1.764 -31.534  54.441  1.00  6.670          N  
ATOM   3947  CA  LEU A 252      -1.306 -30.223  54.884  1.00  6.830          C  
ATOM   3948  C   LEU A 252       0.213 -30.244  55.073  1.00  7.020          C  
ATOM   3949  O   LEU A 252       0.766 -31.269  55.487  1.00  7.060          O  
ATOM   3950  CB  LEU A 252      -2.028 -29.840  56.195  1.00  9.500          C  
ATOM   3951  CG  LEU A 252      -3.625 -29.775  56.144  1.00  9.500          C  
ATOM   3952  CD1 LEU A 252      -4.164 -29.360  57.528  1.00  9.500          C  
ATOM   3953  CD2 LEU A 252      -4.095 -28.829  55.056  1.00  9.500          C  
ATOM   3954  H   LEU A 252      -2.212 -32.170  55.108  1.00  8.000          H  
ATOM   3955  HA  LEU A 252      -1.522 -29.489  54.123  1.00  8.200          H  
ATOM   3956 1HB  LEU A 252      -1.756 -30.570  56.963  1.00 11.400          H  
ATOM   3957 2HB  LEU A 252      -1.665 -28.863  56.522  1.00 11.400          H  
ATOM   3958  HG  LEU A 252      -4.011 -30.773  55.932  1.00 11.400          H  
ATOM   3959 1HD1 LEU A 252      -5.245 -29.341  57.519  1.00 11.400          H  
ATOM   3960 2HD1 LEU A 252      -3.831 -30.065  58.269  1.00 11.400          H  
ATOM   3961 3HD1 LEU A 252      -3.793 -28.367  57.782  1.00 11.400          H  
ATOM   3962 1HD2 LEU A 252      -5.173 -28.822  55.035  1.00 11.400          H  
ATOM   3963 2HD2 LEU A 252      -3.724 -27.813  55.244  1.00 11.400          H  
ATOM   3964 3HD2 LEU A 252      -3.737 -29.183  54.112  1.00 11.400          H  
ATOM   3965  N   ASN A 253       0.890 -29.110  54.762  1.00  7.140          N  
ATOM   3966  CA  ASN A 253       2.355 -29.001  54.900  1.00  7.330          C  
ATOM   3967  C   ASN A 253       2.803 -29.191  56.345  1.00  7.450          C  
ATOM   3968  O   ASN A 253       3.823 -29.829  56.628  1.00  7.630          O  
ATOM   3969  CB  ASN A 253       2.836 -27.663  54.354  1.00 10.190          C  
ATOM   3970  CG  ASN A 253       4.328 -27.537  54.290  1.00 10.190          C  
ATOM   3971  OD1 ASN A 253       5.010 -28.347  53.652  1.00 10.190          O  
ATOM   3972  ND2 ASN A 253       4.854 -26.527  54.936  1.00 10.190          N  
ATOM   3973  H   ASN A 253       0.382 -28.282  54.423  1.00  8.570          H  
ATOM   3974  HA  ASN A 253       2.814 -29.797  54.313  1.00  8.800          H  
ATOM   3975 1HB  ASN A 253       2.432 -27.513  53.355  1.00 12.220          H  
ATOM   3976 2HB  ASN A 253       2.446 -26.859  54.979  1.00 12.220          H  
ATOM   3977 1HD2 ASN A 253       5.845 -26.391  54.933  1.00 12.220          H  
ATOM   3978 2HD2 ASN A 253       4.264 -25.891  55.436  1.00 12.220          H  
ATOM   3979  N   GLU A 254       2.008 -28.668  57.260  1.00  7.380          N  
ATOM   3980  CA  GLU A 254       2.246 -28.773  58.686  1.00  7.490          C  
ATOM   3981  C   GLU A 254       0.987 -29.314  59.292  1.00  7.270          C  
ATOM   3982  O   GLU A 254      -0.098 -29.038  58.785  1.00  7.100          O  
ATOM   3983  CB  GLU A 254       2.607 -27.423  59.296  1.00 10.440          C  
ATOM   3984  CG  GLU A 254       3.939 -26.876  58.837  1.00 10.440          C  
ATOM   3985  CD  GLU A 254       4.327 -25.634  59.558  1.00 10.440          C  
ATOM   3986  OE1 GLU A 254       3.467 -24.931  60.020  1.00 10.440          O  
ATOM   3987  OE2 GLU A 254       5.504 -25.405  59.693  1.00 10.440          O  
ATOM   3988  H   GLU A 254       1.198 -28.156  56.943  1.00  8.860          H  
ATOM   3989  HA  GLU A 254       3.055 -29.476  58.876  1.00  8.990          H  
ATOM   3990 1HB  GLU A 254       1.849 -26.698  59.011  1.00 12.530          H  
ATOM   3991 2HB  GLU A 254       2.592 -27.483  60.377  1.00 12.530          H  
ATOM   3992 1HG  GLU A 254       4.706 -27.633  58.995  1.00 12.530          H  
ATOM   3993 2HG  GLU A 254       3.886 -26.671  57.771  1.00 12.530          H  
ATOM   3994  N   ALA A 255       1.087 -30.090  60.361  1.00  7.310          N  
ATOM   3995  CA  ALA A 255      -0.158 -30.489  60.972  1.00  7.140          C  
ATOM   3996  C   ALA A 255      -0.764 -29.240  61.581  1.00  7.090          C  
ATOM   3997  O   ALA A 255      -0.051 -28.428  62.178  1.00  7.200          O  
ATOM   3998  CB  ALA A 255       0.034 -31.585  61.995  1.00 10.060          C  
ATOM   3999  H   ALA A 255       1.980 -30.325  60.767  1.00  8.770          H  
ATOM   4000  HA  ALA A 255      -0.822 -30.849  60.192  1.00  8.570          H  
ATOM   4001 1HB  ALA A 255      -0.934 -31.845  62.404  1.00 12.080          H  
ATOM   4002 2HB  ALA A 255       0.467 -32.459  61.513  1.00 12.080          H  
ATOM   4003 3HB  ALA A 255       0.692 -31.242  62.787  1.00 12.080          H  
ATOM   4004  N   VAL A 256      -2.066 -29.091  61.450  1.00  6.940          N  
ATOM   4005  CA  VAL A 256      -2.744 -27.943  62.020  1.00  6.900          C  
ATOM   4006  C   VAL A 256      -3.950 -28.382  62.800  1.00  6.820          C  
ATOM   4007  O   VAL A 256      -4.783 -29.118  62.279  1.00  6.720          O  
ATOM   4008  CB  VAL A 256      -3.205 -26.963  60.904  1.00  9.680          C  
ATOM   4009  CG1 VAL A 256      -3.925 -25.765  61.503  1.00  9.680          C  
ATOM   4010  CG2 VAL A 256      -2.018 -26.491  60.086  1.00  9.680          C  
ATOM   4011  H   VAL A 256      -2.572 -29.823  60.938  1.00  8.330          H  
ATOM   4012  HA  VAL A 256      -2.062 -27.425  62.693  1.00  8.280          H  
ATOM   4013  HB  VAL A 256      -3.912 -27.477  60.251  1.00 11.610          H  
ATOM   4014 1HG1 VAL A 256      -4.245 -25.114  60.706  1.00 11.610          H  
ATOM   4015 2HG1 VAL A 256      -4.795 -26.075  62.062  1.00 11.610          H  
ATOM   4016 3HG1 VAL A 256      -3.252 -25.223  62.162  1.00 11.610          H  
ATOM   4017 1HG2 VAL A 256      -2.360 -25.825  59.306  1.00 11.610          H  
ATOM   4018 2HG2 VAL A 256      -1.308 -25.973  60.730  1.00 11.610          H  
ATOM   4019 3HG2 VAL A 256      -1.537 -27.335  59.634  1.00 11.610          H  
ATOM   4020  N   LEU A 257      -4.103 -27.941  64.033  1.00  6.870          N  
ATOM   4021  CA  LEU A 257      -5.348 -28.320  64.653  1.00  6.800          C  
ATOM   4022  C   LEU A 257      -6.325 -27.308  64.135  1.00  6.730          C  
ATOM   4023  O   LEU A 257      -6.230 -26.119  64.437  1.00  6.690          O  
ATOM   4024  CB  LEU A 257      -5.284 -28.355  66.182  1.00  9.550          C  
ATOM   4025  CG  LEU A 257      -6.619 -28.745  66.882  1.00  9.550          C  
ATOM   4026  CD1 LEU A 257      -7.068 -30.152  66.456  1.00  9.550          C  
ATOM   4027  CD2 LEU A 257      -6.408 -28.731  68.392  1.00  9.550          C  
ATOM   4028  H   LEU A 257      -3.417 -27.353  64.487  1.00  8.240          H  
ATOM   4029  HA  LEU A 257      -5.652 -29.291  64.287  1.00  8.160          H  
ATOM   4030 1HB  LEU A 257      -4.523 -29.066  66.493  1.00 11.460          H  
ATOM   4031 2HB  LEU A 257      -5.000 -27.366  66.541  1.00 11.460          H  
ATOM   4032  HG  LEU A 257      -7.400 -28.027  66.604  1.00 11.460          H  
ATOM   4033 1HD1 LEU A 257      -7.988 -30.391  66.953  1.00 11.460          H  
ATOM   4034 2HD1 LEU A 257      -7.241 -30.221  65.395  1.00 11.460          H  
ATOM   4035 3HD1 LEU A 257      -6.309 -30.855  66.738  1.00 11.460          H  
ATOM   4036 1HD2 LEU A 257      -7.340 -28.993  68.888  1.00 11.460          H  
ATOM   4037 2HD2 LEU A 257      -5.635 -29.458  68.663  1.00 11.460          H  
ATOM   4038 3HD2 LEU A 257      -6.099 -27.735  68.707  1.00 11.460          H  
ATOM   4039  N   LEU A 258      -7.231 -27.788  63.307  1.00  6.740          N  
ATOM   4040  CA  LEU A 258      -8.147 -26.936  62.606  1.00  6.690          C  
ATOM   4041  C   LEU A 258      -9.222 -26.443  63.548  1.00  6.710          C  
ATOM   4042  O   LEU A 258      -9.574 -27.084  64.549  1.00  6.790          O  
ATOM   4043  CB  LEU A 258      -8.696 -27.657  61.376  1.00  9.390          C  
ATOM   4044  CG  LEU A 258      -7.667 -28.069  60.264  1.00  9.390          C  
ATOM   4045  CD1 LEU A 258      -8.389 -28.912  59.223  1.00  9.390          C  
ATOM   4046  CD2 LEU A 258      -7.057 -26.833  59.586  1.00  9.390          C  
ATOM   4047  H   LEU A 258      -7.241 -28.782  63.131  1.00  8.090          H  
ATOM   4048  HA  LEU A 258      -7.601 -26.059  62.266  1.00  8.030          H  
ATOM   4049 1HB  LEU A 258      -9.165 -28.555  61.702  1.00 11.260          H  
ATOM   4050 2HB  LEU A 258      -9.427 -27.009  60.913  1.00 11.260          H  
ATOM   4051  HG  LEU A 258      -6.870 -28.657  60.709  1.00 11.260          H  
ATOM   4052 1HD1 LEU A 258      -7.678 -29.214  58.457  1.00 11.260          H  
ATOM   4053 2HD1 LEU A 258      -8.810 -29.798  59.696  1.00 11.260          H  
ATOM   4054 3HD1 LEU A 258      -9.189 -28.330  58.768  1.00 11.260          H  
ATOM   4055 1HD2 LEU A 258      -6.352 -27.148  58.817  1.00 11.260          H  
ATOM   4056 2HD2 LEU A 258      -7.842 -26.233  59.125  1.00 11.260          H  
ATOM   4057 3HD2 LEU A 258      -6.533 -26.231  60.309  1.00 11.260          H  
ATOM   4058  N   GLU A 259      -9.812 -25.330  63.178  1.00  6.680          N  
ATOM   4059  CA  GLU A 259     -10.740 -24.591  64.012  1.00  6.720          C  
ATOM   4060  C   GLU A 259     -12.000 -25.351  64.379  1.00  6.630          C  
ATOM   4061  O   GLU A 259     -13.018 -25.237  63.716  1.00  6.620          O  
ATOM   4062  CB  GLU A 259     -11.083 -23.312  63.242  1.00  9.390          C  
ATOM   4063  CG  GLU A 259      -9.857 -22.376  63.047  1.00  9.390          C  
ATOM   4064  CD  GLU A 259     -10.087 -21.217  62.103  1.00  9.390          C  
ATOM   4065  OE1 GLU A 259     -10.821 -21.372  61.156  1.00  9.390          O  
ATOM   4066  OE2 GLU A 259      -9.505 -20.185  62.316  1.00  9.390          O  
ATOM   4067  H   GLU A 259      -9.525 -24.914  62.307  1.00  8.020          H  
ATOM   4068  HA  GLU A 259     -10.224 -24.324  64.934  1.00  8.060          H  
ATOM   4069 1HB  GLU A 259     -11.478 -23.574  62.260  1.00 11.270          H  
ATOM   4070 2HB  GLU A 259     -11.862 -22.759  63.775  1.00 11.270          H  
ATOM   4071 1HG  GLU A 259      -9.585 -21.975  64.022  1.00 11.270          H  
ATOM   4072 2HG  GLU A 259      -9.010 -22.958  62.685  1.00 11.270          H  
ATOM   4073  N   SER A 260     -11.857 -26.141  65.463  1.00  6.680          N  
ATOM   4074  CA  SER A 260     -12.859 -27.015  66.080  1.00  6.700          C  
ATOM   4075  C   SER A 260     -13.403 -27.994  65.077  1.00  6.610          C  
ATOM   4076  O   SER A 260     -14.565 -28.397  65.129  1.00  6.630          O  
ATOM   4077  CB  SER A 260     -13.965 -26.197  66.711  1.00  9.370          C  
ATOM   4078  OG  SER A 260     -13.447 -25.356  67.730  1.00  9.370          O  
ATOM   4079  H   SER A 260     -10.919 -26.174  65.851  1.00  8.020          H  
ATOM   4080  HA  SER A 260     -12.372 -27.586  66.872  1.00  8.040          H  
ATOM   4081 1HB  SER A 260     -14.459 -25.598  65.945  1.00 11.250          H  
ATOM   4082 2HB  SER A 260     -14.715 -26.865  67.132  1.00 11.250          H  
ATOM   4083  HG  SER A 260     -12.886 -24.725  67.261  1.00 11.250          H  
ATOM   4084  N   VAL A 261     -12.519 -28.436  64.198  1.00  6.580          N  
ATOM   4085  CA  VAL A 261     -12.934 -29.373  63.194  1.00  6.510          C  
ATOM   4086  C   VAL A 261     -13.178 -30.731  63.793  1.00  6.530          C  
ATOM   4087  O   VAL A 261     -14.226 -31.291  63.570  1.00  6.600          O  
ATOM   4088  CB  VAL A 261     -11.952 -29.425  62.024  1.00  9.140          C  
ATOM   4089  CG1 VAL A 261     -12.313 -30.551  61.063  1.00  9.140          C  
ATOM   4090  CG2 VAL A 261     -12.048 -28.076  61.284  1.00  9.140          C  
ATOM   4091  H   VAL A 261     -11.558 -28.083  64.266  1.00  7.900          H  
ATOM   4092  HA  VAL A 261     -13.856 -29.003  62.774  1.00  7.810          H  
ATOM   4093  HB  VAL A 261     -10.955 -29.608  62.391  1.00 10.970          H  
ATOM   4094 1HG1 VAL A 261     -11.620 -30.555  60.226  1.00 10.970          H  
ATOM   4095 2HG1 VAL A 261     -12.272 -31.520  61.564  1.00 10.970          H  
ATOM   4096 3HG1 VAL A 261     -13.315 -30.372  60.706  1.00 10.970          H  
ATOM   4097 1HG2 VAL A 261     -11.383 -28.068  60.432  1.00 10.970          H  
ATOM   4098 2HG2 VAL A 261     -13.070 -27.931  60.940  1.00 10.970          H  
ATOM   4099 3HG2 VAL A 261     -11.791 -27.263  61.963  1.00 10.970          H  
ATOM   4100  N   LEU A 262     -12.247 -31.229  64.585  1.00  6.490          N  
ATOM   4101  CA  LEU A 262     -12.364 -32.549  65.188  1.00  6.540          C  
ATOM   4102  C   LEU A 262     -13.052 -32.488  66.534  1.00  6.630          C  
ATOM   4103  O   LEU A 262     -12.994 -31.461  67.216  1.00  6.640          O  
ATOM   4104  CB  LEU A 262     -10.979 -33.115  65.449  1.00  9.140          C  
ATOM   4105  CG  LEU A 262     -10.029 -33.250  64.293  1.00  9.140          C  
ATOM   4106  CD1 LEU A 262      -8.762 -33.706  64.872  1.00  9.140          C  
ATOM   4107  CD2 LEU A 262     -10.543 -34.237  63.229  1.00  9.140          C  
ATOM   4108  H   LEU A 262     -11.418 -30.687  64.763  1.00  7.790          H  
ATOM   4109  HA  LEU A 262     -12.942 -33.199  64.535  1.00  7.850          H  
ATOM   4110 1HB  LEU A 262     -10.499 -32.497  66.206  1.00 10.960          H  
ATOM   4111 2HB  LEU A 262     -11.106 -34.113  65.880  1.00 10.960          H  
ATOM   4112  HG  LEU A 262      -9.867 -32.277  63.835  1.00 10.960          H  
ATOM   4113 1HD1 LEU A 262      -8.044 -33.774  64.107  1.00 10.960          H  
ATOM   4114 2HD1 LEU A 262      -8.429 -32.985  65.614  1.00 10.960          H  
ATOM   4115 3HD1 LEU A 262      -8.896 -34.676  65.350  1.00 10.960          H  
ATOM   4116 1HD2 LEU A 262      -9.807 -34.320  62.431  1.00 10.960          H  
ATOM   4117 2HD2 LEU A 262     -10.700 -35.220  63.681  1.00 10.960          H  
ATOM   4118 3HD2 LEU A 262     -11.474 -33.874  62.821  1.00 10.960          H  
ATOM   4119  N   GLU A 263     -13.653 -33.607  66.948  1.00  6.720          N  
ATOM   4120  CA  GLU A 263     -14.175 -33.680  68.314  1.00  6.840          C  
ATOM   4121  C   GLU A 263     -12.996 -33.810  69.265  1.00  6.920          C  
ATOM   4122  O   GLU A 263     -12.960 -33.179  70.324  1.00  7.030          O  
ATOM   4123  CB  GLU A 263     -15.132 -34.859  68.553  1.00  9.530          C  
ATOM   4124  CG  GLU A 263     -15.724 -34.884  69.986  1.00  9.530          C  
ATOM   4125  CD  GLU A 263     -16.853 -35.876  70.192  1.00  9.530          C  
ATOM   4126  OE1 GLU A 263     -17.951 -35.588  69.788  1.00  9.530          O  
ATOM   4127  OE2 GLU A 263     -16.649 -36.905  70.767  1.00  9.530          O  
ATOM   4128  H   GLU A 263     -13.687 -34.415  66.308  1.00  8.060          H  
ATOM   4129  HA  GLU A 263     -14.705 -32.754  68.537  1.00  8.210          H  
ATOM   4130 1HB  GLU A 263     -15.936 -34.842  67.863  1.00 11.430          H  
ATOM   4131 2HB  GLU A 263     -14.594 -35.790  68.389  1.00 11.430          H  
ATOM   4132 1HG  GLU A 263     -14.925 -35.122  70.688  1.00 11.430          H  
ATOM   4133 2HG  GLU A 263     -16.090 -33.883  70.225  1.00 11.430          H  
ATOM   4134  N   VAL A 264     -12.028 -34.647  68.881  1.00  6.910          N  
ATOM   4135  CA  VAL A 264     -10.863 -34.890  69.716  1.00  7.010          C  
ATOM   4136  C   VAL A 264      -9.678 -34.071  69.152  1.00  6.960          C  
ATOM   4137  O   VAL A 264      -9.241 -34.332  68.030  1.00  6.890          O  
ATOM   4138  CB  VAL A 264     -10.561 -36.395  69.716  1.00  9.770          C  
ATOM   4139  CG1 VAL A 264      -9.379 -36.715  70.555  1.00  9.770          C  
ATOM   4140  CG2 VAL A 264     -11.770 -37.159  70.194  1.00  9.770          C  
ATOM   4141  H   VAL A 264     -12.132 -35.163  67.992  1.00  8.290          H  
ATOM   4142  HA  VAL A 264     -11.114 -34.597  70.727  1.00  8.410          H  
ATOM   4143  HB  VAL A 264     -10.330 -36.686  68.719  1.00 11.730          H  
ATOM   4144 1HG1 VAL A 264      -9.203 -37.769  70.500  1.00 11.730          H  
ATOM   4145 2HG1 VAL A 264      -8.522 -36.185  70.195  1.00 11.730          H  
ATOM   4146 3HG1 VAL A 264      -9.578 -36.439  71.588  1.00 11.730          H  
ATOM   4147 1HG2 VAL A 264     -11.557 -38.225  70.164  1.00 11.730          H  
ATOM   4148 2HG2 VAL A 264     -12.009 -36.859  71.210  1.00 11.730          H  
ATOM   4149 3HG2 VAL A 264     -12.620 -36.947  69.545  1.00 11.730          H  
ATOM   4150  N   PRO A 265      -9.038 -33.187  69.940  1.00  7.000          N  
ATOM   4151  CA  PRO A 265      -8.040 -32.208  69.507  1.00  6.980          C  
ATOM   4152  C   PRO A 265      -6.652 -32.725  69.112  1.00  7.060          C  
ATOM   4153  O   PRO A 265      -5.645 -32.376  69.724  1.00  7.180          O  
ATOM   4154  CB  PRO A 265      -7.941 -31.306  70.746  1.00 10.470          C  
ATOM   4155  CG  PRO A 265      -8.205 -32.224  71.899  1.00 10.470          C  
ATOM   4156  CD  PRO A 265      -9.297 -33.155  71.397  1.00 10.470          C  
ATOM   4157  HA  PRO A 265      -8.478 -31.647  68.677  1.00  8.380          H  
ATOM   4158 1HB  PRO A 265      -6.952 -30.829  70.796  1.00 12.560          H  
ATOM   4159 2HB  PRO A 265      -8.680 -30.494  70.671  1.00 12.560          H  
ATOM   4160 1HG  PRO A 265      -7.277 -32.757  72.157  1.00 12.560          H  
ATOM   4161 2HG  PRO A 265      -8.504 -31.650  72.790  1.00 12.560          H  
ATOM   4162 1HD  PRO A 265      -9.170 -34.135  71.853  1.00 12.560          H  
ATOM   4163 2HD  PRO A 265     -10.291 -32.713  71.604  1.00 12.560          H  
ATOM   4164  N   VAL A 266      -6.623 -33.530  68.064  1.00  6.990          N  
ATOM   4165  CA  VAL A 266      -5.410 -34.071  67.476  1.00  7.060          C  
ATOM   4166  C   VAL A 266      -5.104 -33.239  66.209  1.00  6.960          C  
ATOM   4167  O   VAL A 266      -5.982 -33.110  65.374  1.00  6.800          O  
ATOM   4168  CB  VAL A 266      -5.623 -35.560  67.107  1.00  9.860          C  
ATOM   4169  CG1 VAL A 266      -4.365 -36.137  66.444  1.00  9.860          C  
ATOM   4170  CG2 VAL A 266      -5.982 -36.344  68.346  1.00  9.860          C  
ATOM   4171  H   VAL A 266      -7.527 -33.780  67.661  1.00  8.390          H  
ATOM   4172  HA  VAL A 266      -4.610 -34.018  68.205  1.00  8.470          H  
ATOM   4173  HB  VAL A 266      -6.439 -35.623  66.418  1.00 11.830          H  
ATOM   4174 1HG1 VAL A 266      -4.534 -37.175  66.170  1.00 11.830          H  
ATOM   4175 2HG1 VAL A 266      -4.135 -35.568  65.553  1.00 11.830          H  
ATOM   4176 3HG1 VAL A 266      -3.522 -36.083  67.130  1.00 11.830          H  
ATOM   4177 1HG2 VAL A 266      -6.163 -37.387  68.085  1.00 11.830          H  
ATOM   4178 2HG2 VAL A 266      -5.171 -36.285  69.066  1.00 11.830          H  
ATOM   4179 3HG2 VAL A 266      -6.876 -35.923  68.773  1.00 11.830          H  
ATOM   4180  N   PRO A 267      -3.936 -32.601  66.050  1.00  7.080          N  
ATOM   4181  CA  PRO A 267      -3.618 -31.771  64.888  1.00  7.020          C  
ATOM   4182  C   PRO A 267      -3.871 -32.561  63.620  1.00  6.880          C  
ATOM   4183  O   PRO A 267      -3.496 -33.721  63.577  1.00  6.920          O  
ATOM   4184  CB  PRO A 267      -2.134 -31.473  65.100  1.00 10.530          C  
ATOM   4185  CG  PRO A 267      -1.962 -31.517  66.605  1.00 10.530          C  
ATOM   4186  CD  PRO A 267      -2.883 -32.644  67.069  1.00 10.530          C  
ATOM   4187  HA  PRO A 267      -4.219 -30.866  64.914  1.00  8.420          H  
ATOM   4188 1HB  PRO A 267      -1.523 -32.237  64.599  1.00 12.640          H  
ATOM   4189 2HB  PRO A 267      -1.874 -30.498  64.650  1.00 12.640          H  
ATOM   4190 1HG  PRO A 267      -0.903 -31.701  66.858  1.00 12.640          H  
ATOM   4191 2HG  PRO A 267      -2.232 -30.547  67.049  1.00 12.640          H  
ATOM   4192 1HD  PRO A 267      -2.366 -33.625  67.062  1.00 12.640          H  
ATOM   4193 2HD  PRO A 267      -3.274 -32.369  68.062  1.00 12.640          H  
ATOM   4194  N   VAL A 268      -4.472 -31.916  62.621  1.00  6.740          N  
ATOM   4195  CA  VAL A 268      -4.852 -32.528  61.352  1.00  6.610          C  
ATOM   4196  C   VAL A 268      -3.765 -32.485  60.306  1.00  6.630          C  
ATOM   4197  O   VAL A 268      -3.130 -31.454  60.089  1.00  6.710          O  
ATOM   4198  CB  VAL A 268      -6.120 -31.833  60.793  1.00  9.310          C  
ATOM   4199  CG1 VAL A 268      -6.512 -32.410  59.400  1.00  9.310          C  
ATOM   4200  CG2 VAL A 268      -7.272 -32.012  61.784  1.00  9.310          C  
ATOM   4201  H   VAL A 268      -4.691 -30.929  62.723  1.00  8.090          H  
ATOM   4202  HA  VAL A 268      -5.088 -33.569  61.535  1.00  7.930          H  
ATOM   4203  HB  VAL A 268      -5.913 -30.778  60.664  1.00 11.170          H  
ATOM   4204 1HG1 VAL A 268      -7.396 -31.897  59.037  1.00 11.170          H  
ATOM   4205 2HG1 VAL A 268      -5.710 -32.258  58.680  1.00 11.170          H  
ATOM   4206 3HG1 VAL A 268      -6.723 -33.478  59.481  1.00 11.170          H  
ATOM   4207 1HG2 VAL A 268      -8.162 -31.508  61.415  1.00 11.170          H  
ATOM   4208 2HG2 VAL A 268      -7.481 -33.064  61.896  1.00 11.170          H  
ATOM   4209 3HG2 VAL A 268      -6.994 -31.590  62.752  1.00 11.170          H  
ATOM   4210  N   ARG A 269      -3.525 -33.615  59.673  1.00  6.590          N  
ATOM   4211  CA  ARG A 269      -2.554 -33.684  58.596  1.00  6.600          C  
ATOM   4212  C   ARG A 269      -3.283 -33.953  57.292  1.00  6.480          C  
ATOM   4213  O   ARG A 269      -2.934 -33.416  56.238  1.00  6.490          O  
ATOM   4214  CB  ARG A 269      -1.525 -34.775  58.834  1.00  9.240          C  
ATOM   4215  CG  ARG A 269      -0.530 -35.022  57.668  1.00  9.240          C  
ATOM   4216  CD  ARG A 269       0.440 -33.936  57.421  1.00  9.240          C  
ATOM   4217  NE  ARG A 269       1.428 -33.851  58.476  1.00  9.240          N  
ATOM   4218  CZ  ARG A 269       2.463 -32.990  58.497  1.00  9.240          C  
ATOM   4219  NH1 ARG A 269       2.642 -32.138  57.498  1.00  9.240          N  
ATOM   4220  NH2 ARG A 269       3.295 -33.019  59.525  1.00  9.240          N  
ATOM   4221  H   ARG A 269      -4.092 -34.432  59.912  1.00  7.910          H  
ATOM   4222  HA  ARG A 269      -2.043 -32.727  58.523  1.00  7.920          H  
ATOM   4223 1HB  ARG A 269      -0.935 -34.514  59.708  1.00 11.080          H  
ATOM   4224 2HB  ARG A 269      -2.030 -35.718  59.051  1.00 11.080          H  
ATOM   4225 1HG  ARG A 269       0.046 -35.921  57.892  1.00 11.080          H  
ATOM   4226 2HG  ARG A 269      -1.068 -35.167  56.739  1.00 11.080          H  
ATOM   4227 1HD  ARG A 269       0.958 -34.135  56.484  1.00 11.080          H  
ATOM   4228 2HD  ARG A 269      -0.072 -32.978  57.350  1.00 11.080          H  
ATOM   4229  HE  ARG A 269       1.342 -34.517  59.265  1.00 11.080          H  
ATOM   4230 1HH1 ARG A 269       1.978 -32.088  56.712  1.00 11.080          H  
ATOM   4231 2HH1 ARG A 269       3.426 -31.469  57.473  1.00 11.080          H  
ATOM   4232 1HH2 ARG A 269       3.105 -33.679  60.309  1.00 11.080          H  
ATOM   4233 2HH2 ARG A 269       4.076 -32.385  59.559  1.00 11.080          H  
ATOM   4234  N   PHE A 270      -4.310 -34.800  57.341  1.00  6.380          N  
ATOM   4235  CA  PHE A 270      -4.991 -35.140  56.104  1.00  6.280          C  
ATOM   4236  C   PHE A 270      -6.475 -34.878  56.144  1.00  6.200          C  
ATOM   4237  O   PHE A 270      -7.109 -35.014  57.190  1.00  6.200          O  
ATOM   4238  CB  PHE A 270      -4.809 -36.613  55.745  1.00  8.830          C  
ATOM   4239  CG  PHE A 270      -3.428 -37.058  55.408  1.00  8.830          C  
ATOM   4240  CD1 PHE A 270      -2.578 -37.562  56.371  1.00  8.830          C  
ATOM   4241  CD2 PHE A 270      -2.990 -37.011  54.108  1.00  8.830          C  
ATOM   4242  CE1 PHE A 270      -1.313 -37.999  56.025  1.00  8.830          C  
ATOM   4243  CE2 PHE A 270      -1.733 -37.459  53.774  1.00  8.830          C  
ATOM   4244  CZ  PHE A 270      -0.901 -37.949  54.730  1.00  8.830          C  
ATOM   4245  H   PHE A 270      -4.612 -35.215  58.225  1.00  7.660          H  
ATOM   4246  HA  PHE A 270      -4.570 -34.536  55.312  1.00  7.540          H  
ATOM   4247 1HB  PHE A 270      -5.150 -37.218  56.581  1.00 10.600          H  
ATOM   4248 2HB  PHE A 270      -5.452 -36.848  54.893  1.00 10.600          H  
ATOM   4249  HD1 PHE A 270      -2.912 -37.615  57.411  1.00 10.600          H  
ATOM   4250  HD2 PHE A 270      -3.663 -36.618  53.334  1.00 10.600          H  
ATOM   4251  HE1 PHE A 270      -0.645 -38.391  56.785  1.00 10.600          H  
ATOM   4252  HE2 PHE A 270      -1.399 -37.426  52.744  1.00 10.600          H  
ATOM   4253  HZ  PHE A 270       0.083 -38.304  54.462  1.00 10.600          H  
ATOM   4254  N   LEU A 271      -7.006 -34.507  54.994  1.00  6.140          N  
ATOM   4255  CA  LEU A 271      -8.437 -34.370  54.800  1.00  6.090          C  
ATOM   4256  C   LEU A 271      -8.830 -35.123  53.525  1.00  6.040          C  
ATOM   4257  O   LEU A 271      -8.050 -35.217  52.573  1.00  6.050          O  
ATOM   4258  CB  LEU A 271      -8.871 -32.886  54.730  1.00  8.550          C  
ATOM   4259  CG  LEU A 271      -8.513 -31.993  55.957  1.00  8.550          C  
ATOM   4260  CD1 LEU A 271      -7.165 -31.288  55.730  1.00  8.550          C  
ATOM   4261  CD2 LEU A 271      -9.616 -30.978  56.169  1.00  8.550          C  
ATOM   4262  H   LEU A 271      -6.356 -34.363  54.215  1.00  7.370          H  
ATOM   4263  HA  LEU A 271      -8.946 -34.839  55.631  1.00  7.310          H  
ATOM   4264 1HB  LEU A 271      -8.481 -32.419  53.869  1.00 10.260          H  
ATOM   4265 2HB  LEU A 271      -9.957 -32.875  54.638  1.00 10.260          H  
ATOM   4266  HG  LEU A 271      -8.412 -32.618  56.839  1.00 10.260          H  
ATOM   4267 1HD1 LEU A 271      -6.935 -30.684  56.596  1.00 10.260          H  
ATOM   4268 2HD1 LEU A 271      -6.364 -32.003  55.584  1.00 10.260          H  
ATOM   4269 3HD1 LEU A 271      -7.234 -30.654  54.860  1.00 10.260          H  
ATOM   4270 1HD2 LEU A 271      -9.383 -30.365  57.025  1.00 10.260          H  
ATOM   4271 2HD2 LEU A 271      -9.711 -30.349  55.289  1.00 10.260          H  
ATOM   4272 3HD2 LEU A 271     -10.555 -31.494  56.345  1.00 10.260          H  
ATOM   4273  N   PHE A 272     -10.038 -35.646  53.474  1.00  6.020          N  
ATOM   4274  CA  PHE A 272     -10.507 -36.264  52.242  1.00  6.040          C  
ATOM   4275  C   PHE A 272     -11.929 -35.854  51.954  1.00  6.070          C  
ATOM   4276  O   PHE A 272     -12.809 -35.967  52.807  1.00  6.100          O  
ATOM   4277  CB  PHE A 272     -10.408 -37.784  52.304  1.00  8.450          C  
ATOM   4278  CG  PHE A 272     -10.824 -38.447  51.023  1.00  8.450          C  
ATOM   4279  CD1 PHE A 272      -9.939 -38.521  49.961  1.00  8.450          C  
ATOM   4280  CD2 PHE A 272     -12.086 -38.987  50.869  1.00  8.450          C  
ATOM   4281  CE1 PHE A 272     -10.296 -39.121  48.783  1.00  8.450          C  
ATOM   4282  CE2 PHE A 272     -12.439 -39.588  49.692  1.00  8.450          C  
ATOM   4283  CZ  PHE A 272     -11.546 -39.660  48.651  1.00  8.450          C  
ATOM   4284  H   PHE A 272     -10.620 -35.624  54.309  1.00  7.220          H  
ATOM   4285  HA  PHE A 272      -9.890 -35.912  51.414  1.00  7.250          H  
ATOM   4286 1HB  PHE A 272      -9.380 -38.072  52.520  1.00 10.140          H  
ATOM   4287 2HB  PHE A 272     -11.033 -38.162  53.109  1.00 10.140          H  
ATOM   4288  HD1 PHE A 272      -8.951 -38.096  50.075  1.00 10.140          H  
ATOM   4289  HD2 PHE A 272     -12.799 -38.936  51.692  1.00 10.140          H  
ATOM   4290  HE1 PHE A 272      -9.586 -39.173  47.958  1.00 10.140          H  
ATOM   4291  HE2 PHE A 272     -13.419 -40.020  49.589  1.00 10.140          H  
ATOM   4292  HZ  PHE A 272     -11.833 -40.147  47.721  1.00 10.140          H  
ATOM   4293  N   VAL A 273     -12.153 -35.372  50.743  1.00  6.100          N  
ATOM   4294  CA  VAL A 273     -13.464 -34.899  50.337  1.00  6.180          C  
ATOM   4295  C   VAL A 273     -14.109 -35.777  49.282  1.00  6.220          C  
ATOM   4296  O   VAL A 273     -13.551 -35.958  48.204  1.00  6.220          O  
ATOM   4297  CB  VAL A 273     -13.314 -33.452  49.780  1.00  8.620          C  
ATOM   4298  CG1 VAL A 273     -14.671 -32.888  49.283  1.00  8.620          C  
ATOM   4299  CG2 VAL A 273     -12.716 -32.560  50.873  1.00  8.620          C  
ATOM   4300  H   VAL A 273     -11.359 -35.320  50.097  1.00  7.320          H  
ATOM   4301  HA  VAL A 273     -14.116 -34.885  51.208  1.00  7.420          H  
ATOM   4302  HB  VAL A 273     -12.639 -33.469  48.926  1.00 10.340          H  
ATOM   4303 1HG1 VAL A 273     -14.527 -31.882  48.888  1.00 10.340          H  
ATOM   4304 2HG1 VAL A 273     -15.051 -33.526  48.496  1.00 10.340          H  
ATOM   4305 3HG1 VAL A 273     -15.388 -32.855  50.098  1.00 10.340          H  
ATOM   4306 1HG2 VAL A 273     -12.586 -31.552  50.490  1.00 10.340          H  
ATOM   4307 2HG2 VAL A 273     -13.388 -32.542  51.729  1.00 10.340          H  
ATOM   4308 3HG2 VAL A 273     -11.748 -32.950  51.183  1.00 10.340          H  
ATOM   4309  N   MET A 274     -15.300 -36.302  49.581  1.00  6.270          N  
ATOM   4310  CA  MET A 274     -16.053 -37.097  48.605  1.00  6.330          C  
ATOM   4311  C   MET A 274     -17.416 -36.490  48.342  1.00  6.460          C  
ATOM   4312  O   MET A 274     -18.214 -36.299  49.271  1.00  6.480          O  
ATOM   4313  CB  MET A 274     -16.220 -38.529  49.078  1.00  8.840          C  
ATOM   4314  CG  MET A 274     -17.100 -39.449  48.177  1.00  8.840          C  
ATOM   4315  SD  MET A 274     -16.439 -39.764  46.527  1.00  8.840          S  
ATOM   4316  CE  MET A 274     -15.100 -40.879  46.891  1.00  8.840          C  
ATOM   4317  H   MET A 274     -15.684 -36.150  50.523  1.00  7.520          H  
ATOM   4318  HA  MET A 274     -15.512 -37.098  47.659  1.00  7.600          H  
ATOM   4319 1HB  MET A 274     -15.265 -38.971  49.207  1.00 10.610          H  
ATOM   4320 2HB  MET A 274     -16.683 -38.489  50.028  1.00 10.610          H  
ATOM   4321 1HG  MET A 274     -17.221 -40.409  48.680  1.00 10.610          H  
ATOM   4322 2HG  MET A 274     -18.096 -39.012  48.066  1.00 10.610          H  
ATOM   4323 1HE  MET A 274     -14.613 -41.181  45.967  1.00 10.610          H  
ATOM   4324 2HE  MET A 274     -14.381 -40.390  47.525  1.00 10.610          H  
ATOM   4325 3HE  MET A 274     -15.494 -41.750  47.393  1.00 10.610          H  
ATOM   4326  N   LEU A 275     -17.667 -36.189  47.072  1.00  6.560          N  
ATOM   4327  CA  LEU A 275     -18.904 -35.578  46.638  1.00  6.710          C  
ATOM   4328  C   LEU A 275     -19.565 -36.355  45.514  1.00  6.860          C  
ATOM   4329  O   LEU A 275     -18.899 -36.791  44.579  1.00  6.860          O  
ATOM   4330  CB  LEU A 275     -18.604 -34.170  46.112  1.00  9.330          C  
ATOM   4331  CG  LEU A 275     -17.935 -33.190  47.081  1.00  9.330          C  
ATOM   4332  CD1 LEU A 275     -17.618 -31.913  46.334  1.00  9.330          C  
ATOM   4333  CD2 LEU A 275     -18.813 -32.909  48.273  1.00  9.330          C  
ATOM   4334  H   LEU A 275     -16.950 -36.383  46.368  1.00  7.870          H  
ATOM   4335  HA  LEU A 275     -19.589 -35.534  47.471  1.00  8.050          H  
ATOM   4336 1HB  LEU A 275     -17.935 -34.276  45.258  1.00 11.200          H  
ATOM   4337 2HB  LEU A 275     -19.505 -33.734  45.764  1.00 11.200          H  
ATOM   4338  HG  LEU A 275     -17.009 -33.618  47.421  1.00 11.200          H  
ATOM   4339 1HD1 LEU A 275     -17.120 -31.220  47.010  1.00 11.200          H  
ATOM   4340 2HD1 LEU A 275     -16.967 -32.138  45.491  1.00 11.200          H  
ATOM   4341 3HD1 LEU A 275     -18.542 -31.461  45.969  1.00 11.200          H  
ATOM   4342 1HD2 LEU A 275     -18.292 -32.220  48.930  1.00 11.200          H  
ATOM   4343 2HD2 LEU A 275     -19.751 -32.466  47.938  1.00 11.200          H  
ATOM   4344 3HD2 LEU A 275     -19.026 -33.823  48.823  1.00 11.200          H  
ATOM   4345  N   GLY A 276     -20.880 -36.425  45.507  1.00  7.020          N  
ATOM   4346  CA  GLY A 276     -21.495 -37.001  44.305  1.00  7.230          C  
ATOM   4347  C   GLY A 276     -23.011 -37.114  44.299  1.00  7.220          C  
ATOM   4348  O   GLY A 276     -23.660 -36.962  45.319  1.00  7.120          O  
ATOM   4349  H   GLY A 276     -21.369 -36.151  46.363  1.00  8.420          H  
ATOM   4350 1HA  GLY A 276     -21.177 -36.411  43.449  1.00  8.680          H  
ATOM   4351 2HA  GLY A 276     -21.071 -37.994  44.171  1.00  8.680          H  
ATOM   4352  N   PRO A 277     -23.609 -37.441  43.157  1.00  7.460          N  
ATOM   4353  CA  PRO A 277     -25.032 -37.608  42.971  1.00  7.620          C  
ATOM   4354  C   PRO A 277     -25.512 -38.838  43.708  1.00  7.540          C  
ATOM   4355  O   PRO A 277     -24.740 -39.780  43.906  1.00  7.390          O  
ATOM   4356  CB  PRO A 277     -25.151 -37.799  41.453  1.00 11.430          C  
ATOM   4357  CG  PRO A 277     -23.803 -38.350  41.023  1.00 11.430          C  
ATOM   4358  CD  PRO A 277     -22.805 -37.701  41.949  1.00 11.430          C  
ATOM   4359  HA  PRO A 277     -25.561 -36.702  43.305  1.00  9.140          H  
ATOM   4360 1HB  PRO A 277     -25.982 -38.493  41.232  1.00 13.720          H  
ATOM   4361 2HB  PRO A 277     -25.396 -36.840  40.968  1.00 13.720          H  
ATOM   4362 1HG  PRO A 277     -23.801 -39.448  41.100  1.00 13.720          H  
ATOM   4363 2HG  PRO A 277     -23.620 -38.103  39.960  1.00 13.720          H  
ATOM   4364 1HD  PRO A 277     -22.007 -38.413  42.154  1.00 13.720          H  
ATOM   4365 2HD  PRO A 277     -22.436 -36.765  41.505  1.00 13.720          H  
ATOM   4366  N   SER A 278     -26.769 -38.850  44.101  1.00  7.670          N  
ATOM   4367  CA  SER A 278     -27.327 -40.056  44.681  1.00  7.710          C  
ATOM   4368  C   SER A 278     -27.489 -41.078  43.569  1.00  7.910          C  
ATOM   4369  O   SER A 278     -27.851 -40.716  42.445  1.00  8.240          O  
ATOM   4370  CB  SER A 278     -28.646 -39.791  45.362  1.00 10.780          C  
ATOM   4371  OG  SER A 278     -29.213 -40.982  45.819  1.00 10.780          O  
ATOM   4372  H   SER A 278     -27.358 -38.050  43.926  1.00  9.200          H  
ATOM   4373  HA  SER A 278     -26.629 -40.452  45.420  1.00  9.250          H  
ATOM   4374 1HB  SER A 278     -28.478 -39.128  46.205  1.00 12.930          H  
ATOM   4375 2HB  SER A 278     -29.326 -39.296  44.672  1.00 12.930          H  
ATOM   4376  HG  SER A 278     -30.024 -40.736  46.270  1.00 12.930          H  
ATOM   4377  N   HIS A 279     -27.216 -42.340  43.866  1.00  7.800          N  
ATOM   4378  CA  HIS A 279     -27.381 -43.410  42.892  1.00  7.980          C  
ATOM   4379  C   HIS A 279     -27.562 -44.723  43.624  1.00  7.840          C  
ATOM   4380  O   HIS A 279     -26.927 -44.960  44.651  1.00  7.740          O  
ATOM   4381  CB  HIS A 279     -26.184 -43.510  41.935  1.00 11.100          C  
ATOM   4382  CG  HIS A 279     -26.451 -44.410  40.733  1.00 11.100          C  
ATOM   4383  ND1 HIS A 279     -26.335 -45.807  40.765  1.00 11.100          N  
ATOM   4384  CD2 HIS A 279     -26.841 -44.095  39.474  1.00 11.100          C  
ATOM   4385  CE1 HIS A 279     -26.659 -46.289  39.566  1.00 11.100          C  
ATOM   4386  NE2 HIS A 279     -26.962 -45.273  38.776  1.00 11.100          N  
ATOM   4387  H   HIS A 279     -26.914 -42.564  44.803  1.00  9.360          H  
ATOM   4388  HA  HIS A 279     -28.275 -43.232  42.296  1.00  9.580          H  
ATOM   4389 1HB  HIS A 279     -25.925 -42.513  41.569  1.00 13.320          H  
ATOM   4390 2HB  HIS A 279     -25.319 -43.898  42.472  1.00 13.320          H  
ATOM   4391  HD2 HIS A 279     -27.031 -43.092  39.090  1.00 13.320          H  
ATOM   4392  HE1 HIS A 279     -26.667 -47.343  39.279  1.00 13.320          H  
ATOM   4393  HE2 HIS A 279     -27.243 -45.344  37.804  1.00 13.320          H  
ATOM   4394  N   THR A 280     -28.397 -45.595  43.075  1.00  8.070          N  
ATOM   4395  CA  THR A 280     -28.689 -46.907  43.637  1.00  8.440          C  
ATOM   4396  C   THR A 280     -27.438 -47.714  43.984  1.00  8.340          C  
ATOM   4397  O   THR A 280     -27.403 -48.411  45.000  1.00  8.750          O  
ATOM   4398  CB  THR A 280     -29.556 -47.716  42.643  1.00 11.670          C  
ATOM   4399  OG1 THR A 280     -30.779 -47.003  42.387  1.00 11.670          O  
ATOM   4400  CG2 THR A 280     -29.898 -49.088  43.226  1.00 11.670          C  
ATOM   4401  H   THR A 280     -28.899 -45.338  42.235  1.00  9.680          H  
ATOM   4402  HA  THR A 280     -29.259 -46.761  44.554  1.00 10.130          H  
ATOM   4403  HB  THR A 280     -29.013 -47.843  41.706  1.00 14.000          H  
ATOM   4404  HG1 THR A 280     -31.259 -47.435  41.672  1.00 14.000          H  
ATOM   4405 1HG2 THR A 280     -30.515 -49.635  42.517  1.00 14.000          H  
ATOM   4406 2HG2 THR A 280     -28.992 -49.658  43.419  1.00 14.000          H  
ATOM   4407 3HG2 THR A 280     -30.446 -48.958  44.158  1.00 14.000          H  
ATOM   4408  N   SER A 281     -26.436 -47.672  43.114  1.00  7.910          N  
ATOM   4409  CA  SER A 281     -25.216 -48.450  43.283  1.00  7.820          C  
ATOM   4410  C   SER A 281     -24.181 -47.875  44.259  1.00  7.750          C  
ATOM   4411  O   SER A 281     -23.187 -48.550  44.550  1.00  7.820          O  
ATOM   4412  CB  SER A 281     -24.546 -48.623  41.937  1.00 10.980          C  
ATOM   4413  OG  SER A 281     -24.048 -47.395  41.472  1.00 10.980          O  
ATOM   4414  H   SER A 281     -26.508 -47.070  42.292  1.00  9.490          H  
ATOM   4415  HA  SER A 281     -25.508 -49.435  43.651  1.00  9.380          H  
ATOM   4416 1HB  SER A 281     -23.732 -49.339  42.029  1.00 13.180          H  
ATOM   4417 2HB  SER A 281     -25.261 -49.025  41.220  1.00 13.180          H  
ATOM   4418  HG  SER A 281     -24.819 -46.874  41.198  1.00 13.180          H  
ATOM   4419  N   THR A 282     -24.362 -46.637  44.739  1.00  7.620          N  
ATOM   4420  CA  THR A 282     -23.334 -46.027  45.582  1.00  7.520          C  
ATOM   4421  C   THR A 282     -23.742 -45.867  47.035  1.00  7.540          C  
ATOM   4422  O   THR A 282     -24.758 -45.260  47.370  1.00  7.690          O  
ATOM   4423  CB  THR A 282     -22.901 -44.641  45.042  1.00 10.570          C  
ATOM   4424  OG1 THR A 282     -22.353 -44.786  43.733  1.00 10.570          O  
ATOM   4425  CG2 THR A 282     -21.817 -44.032  45.947  1.00 10.570          C  
ATOM   4426  H   THR A 282     -25.229 -46.130  44.548  1.00  9.140          H  
ATOM   4427  HA  THR A 282     -22.457 -46.670  45.563  1.00  9.020          H  
ATOM   4428  HB  THR A 282     -23.765 -43.973  45.001  1.00 12.680          H  
ATOM   4429  HG1 THR A 282     -23.054 -45.024  43.121  1.00 12.680          H  
ATOM   4430 1HG2 THR A 282     -21.514 -43.072  45.540  1.00 12.680          H  
ATOM   4431 2HG2 THR A 282     -22.184 -43.884  46.957  1.00 12.680          H  
ATOM   4432 3HG2 THR A 282     -20.961 -44.702  45.970  1.00 12.680          H  
ATOM   4433  N   ASP A 283     -22.892 -46.376  47.913  1.00  7.400          N  
ATOM   4434  CA  ASP A 283     -23.102 -46.264  49.341  1.00  7.390          C  
ATOM   4435  C   ASP A 283     -22.051 -45.322  49.913  1.00  7.150          C  
ATOM   4436  O   ASP A 283     -20.895 -45.706  50.095  1.00  7.040          O  
ATOM   4437  CB  ASP A 283     -23.077 -47.660  49.989  1.00 10.350          C  
ATOM   4438  CG  ASP A 283     -23.346 -47.652  51.492  1.00 10.350          C  
ATOM   4439  OD1 ASP A 283     -23.042 -46.648  52.109  1.00 10.350          O  
ATOM   4440  OD2 ASP A 283     -23.864 -48.617  52.007  1.00 10.350          O  
ATOM   4441  H   ASP A 283     -22.080 -46.865  47.564  1.00  8.880          H  
ATOM   4442  HA  ASP A 283     -24.086 -45.828  49.522  1.00  8.870          H  
ATOM   4443 1HB  ASP A 283     -23.826 -48.291  49.506  1.00 12.420          H  
ATOM   4444 2HB  ASP A 283     -22.107 -48.122  49.814  1.00 12.420          H  
ATOM   4445  N   TYR A 284     -22.451 -44.073  50.150  1.00  7.100          N  
ATOM   4446  CA  TYR A 284     -21.531 -43.029  50.580  1.00  6.880          C  
ATOM   4447  C   TYR A 284     -20.960 -43.315  51.967  1.00  6.830          C  
ATOM   4448  O   TYR A 284     -19.785 -43.036  52.231  1.00  6.650          O  
ATOM   4449  CB  TYR A 284     -22.239 -41.674  50.470  1.00  9.720          C  
ATOM   4450  CG  TYR A 284     -22.297 -41.188  49.016  1.00  9.720          C  
ATOM   4451  CD1 TYR A 284     -23.422 -41.430  48.231  1.00  9.720          C  
ATOM   4452  CD2 TYR A 284     -21.209 -40.516  48.467  1.00  9.720          C  
ATOM   4453  CE1 TYR A 284     -23.441 -41.014  46.908  1.00  9.720          C  
ATOM   4454  CE2 TYR A 284     -21.235 -40.107  47.156  1.00  9.720          C  
ATOM   4455  CZ  TYR A 284     -22.341 -40.358  46.379  1.00  9.720          C  
ATOM   4456  OH  TYR A 284     -22.332 -39.978  45.066  1.00  9.720          O  
ATOM   4457  H   TYR A 284     -23.425 -43.848  49.988  1.00  8.520          H  
ATOM   4458  HA  TYR A 284     -20.696 -43.018  49.891  1.00  8.260          H  
ATOM   4459 1HB  TYR A 284     -23.260 -41.767  50.842  1.00 11.660          H  
ATOM   4460 2HB  TYR A 284     -21.746 -40.938  51.070  1.00 11.660          H  
ATOM   4461  HD1 TYR A 284     -24.280 -41.957  48.644  1.00 11.660          H  
ATOM   4462  HD2 TYR A 284     -20.328 -40.322  49.069  1.00 11.660          H  
ATOM   4463  HE1 TYR A 284     -24.312 -41.211  46.281  1.00 11.660          H  
ATOM   4464  HE2 TYR A 284     -20.373 -39.591  46.727  1.00 11.660          H  
ATOM   4465  HH  TYR A 284     -23.240 -40.020  44.688  1.00 11.660          H  
ATOM   4466  N   HIS A 285     -21.768 -43.922  52.830  1.00  7.010          N  
ATOM   4467  CA  HIS A 285     -21.326 -44.292  54.168  1.00  7.010          C  
ATOM   4468  C   HIS A 285     -20.159 -45.253  54.053  1.00  6.970          C  
ATOM   4469  O   HIS A 285     -19.106 -45.053  54.680  1.00  6.860          O  
ATOM   4470  CB  HIS A 285     -22.468 -44.958  54.949  1.00  9.810          C  
ATOM   4471  CG  HIS A 285     -22.090 -45.496  56.306  1.00  9.810          C  
ATOM   4472  ND1 HIS A 285     -21.871 -44.690  57.400  1.00  9.810          N  
ATOM   4473  CD2 HIS A 285     -21.905 -46.764  56.729  1.00  9.810          C  
ATOM   4474  CE1 HIS A 285     -21.565 -45.437  58.439  1.00  9.810          C  
ATOM   4475  NE2 HIS A 285     -21.584 -46.703  58.063  1.00  9.810          N  
ATOM   4476  H   HIS A 285     -22.719 -44.135  52.547  1.00  8.410          H  
ATOM   4477  HA  HIS A 285     -20.996 -43.410  54.714  1.00  8.410          H  
ATOM   4478 1HB  HIS A 285     -23.264 -44.226  55.095  1.00 11.780          H  
ATOM   4479 2HB  HIS A 285     -22.882 -45.775  54.369  1.00 11.780          H  
ATOM   4480  HD1 HIS A 285     -21.745 -43.679  57.389  1.00 11.780          H  
ATOM   4481  HD2 HIS A 285     -21.970 -47.729  56.220  1.00 11.780          H  
ATOM   4482  HE1 HIS A 285     -21.354 -44.973  59.404  1.00 11.780          H  
ATOM   4483  N   GLU A 286     -20.356 -46.295  53.241  1.00  7.070          N  
ATOM   4484  CA  GLU A 286     -19.334 -47.305  53.050  1.00  7.060          C  
ATOM   4485  C   GLU A 286     -18.103 -46.718  52.341  1.00  6.860          C  
ATOM   4486  O   GLU A 286     -16.980 -47.123  52.646  1.00  6.800          O  
ATOM   4487  CB  GLU A 286     -19.890 -48.506  52.299  1.00  9.890          C  
ATOM   4488  CG  GLU A 286     -18.972 -49.732  52.267  1.00  9.890          C  
ATOM   4489  CD  GLU A 286     -18.731 -50.376  53.582  1.00  9.890          C  
ATOM   4490  OE1 GLU A 286     -19.409 -50.056  54.524  1.00  9.890          O  
ATOM   4491  OE2 GLU A 286     -17.850 -51.211  53.672  1.00  9.890          O  
ATOM   4492  H   GLU A 286     -21.275 -46.394  52.776  1.00  8.480          H  
ATOM   4493  HA  GLU A 286     -19.022 -47.651  54.033  1.00  8.470          H  
ATOM   4494 1HB  GLU A 286     -20.841 -48.804  52.744  1.00 11.870          H  
ATOM   4495 2HB  GLU A 286     -20.093 -48.216  51.268  1.00 11.870          H  
ATOM   4496 1HG  GLU A 286     -19.388 -50.452  51.578  1.00 11.870          H  
ATOM   4497 2HG  GLU A 286     -18.015 -49.421  51.912  1.00 11.870          H  
ATOM   4498  N   LEU A 287     -18.280 -45.772  51.391  1.00  6.770          N  
ATOM   4499  CA  LEU A 287     -17.102 -45.190  50.726  1.00  6.600          C  
ATOM   4500  C   LEU A 287     -16.246 -44.512  51.789  1.00  6.490          C  
ATOM   4501  O   LEU A 287     -15.019 -44.674  51.829  1.00  6.410          O  
ATOM   4502  CB  LEU A 287     -17.485 -44.098  49.697  1.00  9.310          C  
ATOM   4503  CG  LEU A 287     -18.232 -44.501  48.392  1.00  9.310          C  
ATOM   4504  CD1 LEU A 287     -18.602 -43.209  47.652  1.00  9.310          C  
ATOM   4505  CD2 LEU A 287     -17.383 -45.409  47.502  1.00  9.310          C  
ATOM   4506  H   LEU A 287     -19.233 -45.508  51.118  1.00  8.120          H  
ATOM   4507  HA  LEU A 287     -16.517 -45.969  50.255  1.00  7.920          H  
ATOM   4508 1HB  LEU A 287     -18.129 -43.387  50.209  1.00 11.170          H  
ATOM   4509 2HB  LEU A 287     -16.597 -43.566  49.412  1.00 11.170          H  
ATOM   4510  HG  LEU A 287     -19.137 -45.018  48.647  1.00 11.170          H  
ATOM   4511 1HD1 LEU A 287     -19.143 -43.444  46.749  1.00 11.170          H  
ATOM   4512 2HD1 LEU A 287     -19.210 -42.584  48.278  1.00 11.170          H  
ATOM   4513 3HD1 LEU A 287     -17.700 -42.674  47.389  1.00 11.170          H  
ATOM   4514 1HD2 LEU A 287     -17.948 -45.656  46.608  1.00 11.170          H  
ATOM   4515 2HD2 LEU A 287     -16.483 -44.896  47.217  1.00 11.170          H  
ATOM   4516 3HD2 LEU A 287     -17.127 -46.331  48.028  1.00 11.170          H  
ATOM   4517  N   GLY A 288     -16.919 -43.820  52.708  1.00  6.520          N  
ATOM   4518  CA  GLY A 288     -16.291 -43.147  53.826  1.00  6.460          C  
ATOM   4519  C   GLY A 288     -15.526 -44.112  54.699  1.00  6.500          C  
ATOM   4520  O   GLY A 288     -14.350 -43.879  54.994  1.00  6.420          O  
ATOM   4521  H   GLY A 288     -17.933 -43.705  52.590  1.00  7.820          H  
ATOM   4522 1HA  GLY A 288     -15.606 -42.388  53.459  1.00  7.750          H  
ATOM   4523 2HA  GLY A 288     -17.065 -42.656  54.410  1.00  7.750          H  
ATOM   4524  N   ARG A 289     -16.185 -45.190  55.130  1.00  6.640          N  
ATOM   4525  CA  ARG A 289     -15.529 -46.168  55.983  1.00  6.730          C  
ATOM   4526  C   ARG A 289     -14.305 -46.778  55.310  1.00  6.680          C  
ATOM   4527  O   ARG A 289     -13.275 -46.979  55.971  1.00  6.700          O  
ATOM   4528  CB  ARG A 289     -16.478 -47.281  56.369  1.00  9.390          C  
ATOM   4529  CG  ARG A 289     -17.580 -46.884  57.350  1.00  9.390          C  
ATOM   4530  CD  ARG A 289     -18.415 -48.051  57.758  1.00  9.390          C  
ATOM   4531  NE  ARG A 289     -17.601 -49.042  58.435  1.00  9.390          N  
ATOM   4532  CZ  ARG A 289     -17.237 -50.271  57.965  1.00  9.390          C  
ATOM   4533  NH1 ARG A 289     -17.641 -50.776  56.813  1.00  9.390          N  
ATOM   4534  NH2 ARG A 289     -16.435 -50.994  58.684  1.00  9.390          N  
ATOM   4535  H   ARG A 289     -17.171 -45.299  54.869  1.00  7.970          H  
ATOM   4536  HA  ARG A 289     -15.209 -45.666  56.892  1.00  8.080          H  
ATOM   4537 1HB  ARG A 289     -16.959 -47.674  55.472  1.00 11.260          H  
ATOM   4538 2HB  ARG A 289     -15.896 -48.085  56.804  1.00 11.260          H  
ATOM   4539 1HG  ARG A 289     -17.135 -46.454  58.247  1.00 11.260          H  
ATOM   4540 2HG  ARG A 289     -18.236 -46.149  56.886  1.00 11.260          H  
ATOM   4541 1HD  ARG A 289     -19.164 -47.714  58.461  1.00 11.260          H  
ATOM   4542 2HD  ARG A 289     -18.897 -48.499  56.891  1.00 11.260          H  
ATOM   4543  HE  ARG A 289     -17.236 -48.772  59.368  1.00 11.260          H  
ATOM   4544 1HH1 ARG A 289     -18.295 -50.288  56.186  1.00 11.260          H  
ATOM   4545 2HH1 ARG A 289     -17.280 -51.708  56.546  1.00 11.260          H  
ATOM   4546 1HH2 ARG A 289     -16.084 -50.603  59.575  1.00 11.260          H  
ATOM   4547 2HH2 ARG A 289     -16.156 -51.920  58.316  1.00 11.260          H  
ATOM   4548  N   SER A 290     -14.392 -47.062  54.003  1.00  6.650          N  
ATOM   4549  CA  SER A 290     -13.257 -47.618  53.287  1.00  6.610          C  
ATOM   4550  C   SER A 290     -12.074 -46.658  53.259  1.00  6.490          C  
ATOM   4551  O   SER A 290     -10.943 -47.091  53.501  1.00  6.500          O  
ATOM   4552  CB  SER A 290     -13.674 -48.044  51.902  1.00  9.270          C  
ATOM   4553  OG  SER A 290     -14.528 -49.151  51.933  1.00  9.270          O  
ATOM   4554  H   SER A 290     -15.282 -46.951  53.504  1.00  7.980          H  
ATOM   4555  HA  SER A 290     -12.929 -48.499  53.820  1.00  7.930          H  
ATOM   4556 1HB  SER A 290     -14.211 -47.232  51.456  1.00 11.120          H  
ATOM   4557 2HB  SER A 290     -12.808 -48.251  51.298  1.00 11.120          H  
ATOM   4558  HG  SER A 290     -14.774 -49.318  51.018  1.00 11.120          H  
ATOM   4559  N   ILE A 291     -12.316 -45.355  53.032  1.00  6.400          N  
ATOM   4560  CA  ILE A 291     -11.231 -44.369  53.099  1.00  6.300          C  
ATOM   4561  C   ILE A 291     -10.663 -44.283  54.494  1.00  6.330          C  
ATOM   4562  O   ILE A 291      -9.448 -44.221  54.670  1.00  6.310          O  
ATOM   4563  CB  ILE A 291     -11.681 -42.945  52.690  1.00  8.860          C  
ATOM   4564  CG1 ILE A 291     -12.036 -42.872  51.201  1.00  8.860          C  
ATOM   4565  CG2 ILE A 291     -10.585 -41.874  53.080  1.00  8.860          C  
ATOM   4566  CD1 ILE A 291     -10.852 -43.055  50.229  1.00  8.860          C  
ATOM   4567  H   ILE A 291     -13.271 -45.066  52.783  1.00  7.680          H  
ATOM   4568  HA  ILE A 291     -10.435 -44.695  52.444  1.00  7.560          H  
ATOM   4569  HB  ILE A 291     -12.602 -42.707  53.227  1.00 10.630          H  
ATOM   4570 1HG1 ILE A 291     -12.768 -43.643  50.990  1.00 10.630          H  
ATOM   4571 2HG1 ILE A 291     -12.495 -41.927  51.021  1.00 10.630          H  
ATOM   4572 1HG2 ILE A 291     -10.941 -40.890  52.806  1.00 10.630          H  
ATOM   4573 2HG2 ILE A 291     -10.393 -41.882  54.149  1.00 10.630          H  
ATOM   4574 3HG2 ILE A 291      -9.651 -42.075  52.564  1.00 10.630          H  
ATOM   4575 1HD1 ILE A 291     -11.212 -42.975  49.230  1.00 10.630          H  
ATOM   4576 2HD1 ILE A 291     -10.113 -42.276  50.383  1.00 10.630          H  
ATOM   4577 3HD1 ILE A 291     -10.386 -44.021  50.357  1.00 10.630          H  
ATOM   4578  N   ALA A 292     -11.533 -44.218  55.490  1.00  6.390          N  
ATOM   4579  CA  ALA A 292     -11.080 -44.108  56.856  1.00  6.410          C  
ATOM   4580  C   ALA A 292     -10.218 -45.298  57.264  1.00  6.530          C  
ATOM   4581  O   ALA A 292      -9.237 -45.135  58.000  1.00  6.560          O  
ATOM   4582  CB  ALA A 292     -12.267 -43.983  57.756  1.00  8.970          C  
ATOM   4583  H   ALA A 292     -12.537 -44.232  55.289  1.00  7.670          H  
ATOM   4584  HA  ALA A 292     -10.469 -43.213  56.932  1.00  7.690          H  
ATOM   4585 1HB  ALA A 292     -11.916 -43.879  58.757  1.00 10.760          H  
ATOM   4586 2HB  ALA A 292     -12.861 -43.114  57.472  1.00 10.760          H  
ATOM   4587 3HB  ALA A 292     -12.871 -44.879  57.666  1.00 10.760          H  
ATOM   4588  N   THR A 293     -10.577 -46.487  56.776  1.00  6.650          N  
ATOM   4589  CA  THR A 293      -9.828 -47.707  57.021  1.00  6.810          C  
ATOM   4590  C   THR A 293      -8.484 -47.638  56.276  1.00  6.750          C  
ATOM   4591  O   THR A 293      -7.422 -47.870  56.863  1.00  6.860          O  
ATOM   4592  CB  THR A 293     -10.652 -48.922  56.590  1.00  9.470          C  
ATOM   4593  OG1 THR A 293     -11.867 -48.943  57.347  1.00  9.470          O  
ATOM   4594  CG2 THR A 293      -9.884 -50.215  56.852  1.00  9.470          C  
ATOM   4595  H   THR A 293     -11.447 -46.552  56.245  1.00  7.980          H  
ATOM   4596  HA  THR A 293      -9.634 -47.788  58.090  1.00  8.170          H  
ATOM   4597  HB  THR A 293     -10.894 -48.826  55.544  1.00 11.360          H  
ATOM   4598  HG1 THR A 293     -12.442 -48.201  57.050  1.00 11.360          H  
ATOM   4599 1HG2 THR A 293     -10.501 -51.064  56.554  1.00 11.360          H  
ATOM   4600 2HG2 THR A 293      -8.958 -50.223  56.283  1.00 11.360          H  
ATOM   4601 3HG2 THR A 293      -9.659 -50.291  57.914  1.00 11.360          H  
ATOM   4602  N   LEU A 294      -8.515 -47.232  55.003  1.00  6.600          N  
ATOM   4603  CA  LEU A 294      -7.317 -47.089  54.177  1.00  6.550          C  
ATOM   4604  C   LEU A 294      -6.308 -46.178  54.881  1.00  6.550          C  
ATOM   4605  O   LEU A 294      -5.121 -46.480  54.943  1.00  6.660          O  
ATOM   4606  CB  LEU A 294      -7.722 -46.481  52.815  1.00  9.190          C  
ATOM   4607  CG  LEU A 294      -6.637 -46.198  51.754  1.00  9.190          C  
ATOM   4608  CD1 LEU A 294      -5.964 -47.494  51.293  1.00  9.190          C  
ATOM   4609  CD2 LEU A 294      -7.288 -45.442  50.580  1.00  9.190          C  
ATOM   4610  H   LEU A 294      -9.420 -47.057  54.560  1.00  7.920          H  
ATOM   4611  HA  LEU A 294      -6.875 -48.071  54.035  1.00  7.860          H  
ATOM   4612 1HB  LEU A 294      -8.462 -47.138  52.363  1.00 11.030          H  
ATOM   4613 2HB  LEU A 294      -8.203 -45.536  53.010  1.00 11.030          H  
ATOM   4614  HG  LEU A 294      -5.887 -45.574  52.190  1.00 11.030          H  
ATOM   4615 1HD1 LEU A 294      -5.202 -47.270  50.558  1.00 11.030          H  
ATOM   4616 2HD1 LEU A 294      -5.499 -47.991  52.142  1.00 11.030          H  
ATOM   4617 3HD1 LEU A 294      -6.706 -48.147  50.851  1.00 11.030          H  
ATOM   4618 1HD2 LEU A 294      -6.530 -45.200  49.842  1.00 11.030          H  
ATOM   4619 2HD2 LEU A 294      -8.061 -46.060  50.123  1.00 11.030          H  
ATOM   4620 3HD2 LEU A 294      -7.735 -44.519  50.952  1.00 11.030          H  
ATOM   4621  N   MET A 295      -6.796 -45.081  55.467  1.00  6.470          N  
ATOM   4622  CA  MET A 295      -5.961 -44.120  56.184  1.00  6.480          C  
ATOM   4623  C   MET A 295      -5.537 -44.578  57.587  1.00  6.660          C  
ATOM   4624  O   MET A 295      -4.724 -43.910  58.229  1.00  6.710          O  
ATOM   4625  CB  MET A 295      -6.693 -42.778  56.279  1.00  9.070          C  
ATOM   4626  CG  MET A 295      -6.851 -42.044  54.943  1.00  9.070          C  
ATOM   4627  SD  MET A 295      -5.274 -41.621  54.170  1.00  9.070          S  
ATOM   4628  CE  MET A 295      -4.558 -40.381  55.223  1.00  9.070          C  
ATOM   4629  H   MET A 295      -7.794 -44.882  55.356  1.00  7.760          H  
ATOM   4630  HA  MET A 295      -5.050 -43.980  55.609  1.00  7.780          H  
ATOM   4631 1HB  MET A 295      -7.700 -42.961  56.664  1.00 10.880          H  
ATOM   4632 2HB  MET A 295      -6.193 -42.128  56.993  1.00 10.880          H  
ATOM   4633 1HG  MET A 295      -7.394 -42.696  54.259  1.00 10.880          H  
ATOM   4634 2HG  MET A 295      -7.435 -41.143  55.068  1.00 10.880          H  
ATOM   4635 1HE  MET A 295      -3.594 -40.071  54.816  1.00 10.880          H  
ATOM   4636 2HE  MET A 295      -5.225 -39.525  55.275  1.00 10.880          H  
ATOM   4637 3HE  MET A 295      -4.413 -40.779  56.224  1.00 10.880          H  
ATOM   4638  N   SER A 296      -6.104 -45.685  58.081  1.00  6.790          N  
ATOM   4639  CA  SER A 296      -5.777 -46.200  59.402  1.00  6.990          C  
ATOM   4640  C   SER A 296      -4.614 -47.170  59.242  1.00  7.130          C  
ATOM   4641  O   SER A 296      -3.771 -47.321  60.129  1.00  7.360          O  
ATOM   4642  CB  SER A 296      -6.975 -46.892  60.031  1.00  9.710          C  
ATOM   4643  OG  SER A 296      -8.027 -45.987  60.270  1.00  9.710          O  
ATOM   4644  H   SER A 296      -6.735 -46.230  57.505  1.00  8.150          H  
ATOM   4645  HA  SER A 296      -5.480 -45.379  60.040  1.00  8.390          H  
ATOM   4646 1HB  SER A 296      -7.320 -47.692  59.385  1.00 11.650          H  
ATOM   4647 2HB  SER A 296      -6.667 -47.346  60.972  1.00 11.650          H  
ATOM   4648  HG  SER A 296      -8.420 -45.772  59.388  1.00 11.650          H  
ATOM   4649  N   ASP A 297      -4.566 -47.803  58.065  1.00  7.030          N  
ATOM   4650  CA  ASP A 297      -3.537 -48.759  57.676  1.00  7.160          C  
ATOM   4651  C   ASP A 297      -2.161 -48.094  57.738  1.00  7.160          C  
ATOM   4652  O   ASP A 297      -1.954 -47.017  57.168  1.00  6.980          O  
ATOM   4653  CB  ASP A 297      -3.839 -49.268  56.256  1.00  9.970          C  
ATOM   4654  CG  ASP A 297      -2.930 -50.383  55.742  1.00  9.970          C  
ATOM   4655  OD1 ASP A 297      -3.228 -51.543  55.963  1.00  9.970          O  
ATOM   4656  OD2 ASP A 297      -1.931 -50.068  55.095  1.00  9.970          O  
ATOM   4657  H   ASP A 297      -5.343 -47.643  57.420  1.00  8.440          H  
ATOM   4658  HA  ASP A 297      -3.556 -49.597  58.373  1.00  8.590          H  
ATOM   4659 1HB  ASP A 297      -4.873 -49.609  56.225  1.00 11.970          H  
ATOM   4660 2HB  ASP A 297      -3.776 -48.438  55.568  1.00 11.970          H  
ATOM   4661  N   LYS A 298      -1.212 -48.731  58.431  1.00  7.380          N  
ATOM   4662  CA  LYS A 298       0.115 -48.142  58.593  1.00  7.430          C  
ATOM   4663  C   LYS A 298       0.911 -48.034  57.298  1.00  7.350          C  
ATOM   4664  O   LYS A 298       1.561 -47.015  57.059  1.00  7.290          O  
ATOM   4665  CB  LYS A 298       0.913 -48.935  59.624  1.00 10.380          C  
ATOM   4666  CG  LYS A 298       0.398 -48.770  61.051  1.00 10.380          C  
ATOM   4667  CD  LYS A 298       1.230 -49.576  62.045  1.00 10.380          C  
ATOM   4668  CE  LYS A 298       0.682 -49.484  63.482  1.00 10.380          C  
ATOM   4669  NZ  LYS A 298       0.844 -48.116  64.081  1.00 10.380          N  
ATOM   4670  H   LYS A 298      -1.436 -49.614  58.867  1.00  8.860          H  
ATOM   4671  HA  LYS A 298      -0.018 -47.129  58.974  1.00  8.920          H  
ATOM   4672 1HB  LYS A 298       0.885 -49.994  59.370  1.00 12.460          H  
ATOM   4673 2HB  LYS A 298       1.956 -48.618  59.598  1.00 12.460          H  
ATOM   4674 1HG  LYS A 298       0.439 -47.713  61.315  1.00 12.460          H  
ATOM   4675 2HG  LYS A 298      -0.641 -49.094  61.101  1.00 12.460          H  
ATOM   4676 1HD  LYS A 298       1.242 -50.625  61.743  1.00 12.460          H  
ATOM   4677 2HD  LYS A 298       2.255 -49.206  62.041  1.00 12.460          H  
ATOM   4678 1HE  LYS A 298      -0.374 -49.743  63.479  1.00 12.460          H  
ATOM   4679 2HE  LYS A 298       1.220 -50.198  64.103  1.00 12.460          H  
ATOM   4680 1HZ  LYS A 298       0.480 -48.126  65.032  1.00 12.460          H  
ATOM   4681 2HZ  LYS A 298       1.830 -47.878  64.099  1.00 12.460          H  
ATOM   4682 3HZ  LYS A 298       0.349 -47.415  63.548  1.00 12.460          H  
ATOM   4683  N   LEU A 299       0.886 -49.069  56.456  1.00  7.380          N  
ATOM   4684  CA  LEU A 299       1.645 -48.967  55.217  1.00  7.330          C  
ATOM   4685  C   LEU A 299       1.062 -47.913  54.292  1.00  7.080          C  
ATOM   4686  O   LEU A 299       1.813 -47.123  53.704  1.00  7.020          O  
ATOM   4687  CB  LEU A 299       1.716 -50.325  54.491  1.00 10.280          C  
ATOM   4688  CG  LEU A 299       2.636 -51.424  55.122  1.00 10.280          C  
ATOM   4689  CD1 LEU A 299       2.393 -52.768  54.436  1.00 10.280          C  
ATOM   4690  CD2 LEU A 299       4.100 -51.034  54.909  1.00 10.280          C  
ATOM   4691  H   LEU A 299       0.349 -49.899  56.677  1.00  8.860          H  
ATOM   4692  HA  LEU A 299       2.651 -48.647  55.468  1.00  8.800          H  
ATOM   4693 1HB  LEU A 299       0.701 -50.730  54.450  1.00 12.340          H  
ATOM   4694 2HB  LEU A 299       2.050 -50.152  53.469  1.00 12.340          H  
ATOM   4695  HG  LEU A 299       2.424 -51.525  56.185  1.00 12.340          H  
ATOM   4696 1HD1 LEU A 299       3.046 -53.527  54.873  1.00 12.340          H  
ATOM   4697 2HD1 LEU A 299       1.358 -53.060  54.576  1.00 12.340          H  
ATOM   4698 3HD1 LEU A 299       2.610 -52.677  53.370  1.00 12.340          H  
ATOM   4699 1HD2 LEU A 299       4.736 -51.796  55.323  1.00 12.340          H  
ATOM   4700 2HD2 LEU A 299       4.302 -50.946  53.845  1.00 12.340          H  
ATOM   4701 3HD2 LEU A 299       4.329 -50.093  55.393  1.00 12.340          H  
ATOM   4702  N   PHE A 300      -0.274 -47.868  54.163  1.00  6.960          N  
ATOM   4703  CA  PHE A 300      -0.852 -46.858  53.290  1.00  6.770          C  
ATOM   4704  C   PHE A 300      -0.546 -45.467  53.799  1.00  6.730          C  
ATOM   4705  O   PHE A 300      -0.166 -44.595  53.017  1.00  6.660          O  
ATOM   4706  CB  PHE A 300      -2.351 -46.964  53.097  1.00  9.550          C  
ATOM   4707  CG  PHE A 300      -2.809 -45.872  52.143  1.00  9.550          C  
ATOM   4708  CD1 PHE A 300      -2.624 -46.029  50.784  1.00  9.550          C  
ATOM   4709  CD2 PHE A 300      -3.371 -44.680  52.587  1.00  9.550          C  
ATOM   4710  CE1 PHE A 300      -2.979 -45.042  49.899  1.00  9.550          C  
ATOM   4711  CE2 PHE A 300      -3.730 -43.702  51.670  1.00  9.550          C  
ATOM   4712  CZ  PHE A 300      -3.529 -43.892  50.339  1.00  9.550          C  
ATOM   4713  H   PHE A 300      -0.879 -48.556  54.641  1.00  8.350          H  
ATOM   4714  HA  PHE A 300      -0.390 -46.961  52.310  1.00  8.120          H  
ATOM   4715 1HB  PHE A 300      -2.622 -47.937  52.693  1.00 11.460          H  
ATOM   4716 2HB  PHE A 300      -2.856 -46.837  54.050  1.00 11.460          H  
ATOM   4717  HD1 PHE A 300      -2.183 -46.951  50.418  1.00 11.460          H  
ATOM   4718  HD2 PHE A 300      -3.525 -44.523  53.658  1.00 11.460          H  
ATOM   4719  HE1 PHE A 300      -2.815 -45.178  48.839  1.00 11.460          H  
ATOM   4720  HE2 PHE A 300      -4.162 -42.780  51.994  1.00 11.460          H  
ATOM   4721  HZ  PHE A 300      -3.808 -43.118  49.632  1.00 11.460          H  
ATOM   4722  N   HIS A 301      -0.767 -45.226  55.097  1.00  6.790          N  
ATOM   4723  CA  HIS A 301      -0.549 -43.910  55.647  1.00  6.790          C  
ATOM   4724  C   HIS A 301       0.870 -43.437  55.435  1.00  6.880          C  
ATOM   4725  O   HIS A 301       1.073 -42.282  55.047  1.00  6.830          O  
ATOM   4726  CB  HIS A 301      -0.895 -43.841  57.127  1.00  9.510          C  
ATOM   4727  CG  HIS A 301      -0.593 -42.498  57.703  1.00  9.510          C  
ATOM   4728  ND1 HIS A 301       0.582 -42.224  58.387  1.00  9.510          N  
ATOM   4729  CD2 HIS A 301      -1.284 -41.339  57.666  1.00  9.510          C  
ATOM   4730  CE1 HIS A 301       0.586 -40.965  58.760  1.00  9.510          C  
ATOM   4731  NE2 HIS A 301      -0.536 -40.405  58.339  1.00  9.510          N  
ATOM   4732  H   HIS A 301      -1.098 -45.967  55.724  1.00  8.150          H  
ATOM   4733  HA  HIS A 301      -1.204 -43.206  55.138  1.00  8.150          H  
ATOM   4734 1HB  HIS A 301      -1.961 -44.062  57.270  1.00 11.410          H  
ATOM   4735 2HB  HIS A 301      -0.327 -44.599  57.672  1.00 11.410          H  
ATOM   4736  HD1 HIS A 301       1.315 -42.882  58.633  1.00 11.410          H  
ATOM   4737  HD2 HIS A 301      -2.242 -41.063  57.234  1.00 11.410          H  
ATOM   4738  HE1 HIS A 301       1.429 -40.560  59.322  1.00 11.410          H  
ATOM   4739  N   GLU A 302       1.864 -44.284  55.703  1.00  7.030          N  
ATOM   4740  CA  GLU A 302       3.210 -43.796  55.521  1.00  7.130          C  
ATOM   4741  C   GLU A 302       3.471 -43.513  54.041  1.00  7.030          C  
ATOM   4742  O   GLU A 302       4.154 -42.535  53.716  1.00  7.060          O  
ATOM   4743  CB  GLU A 302       4.217 -44.775  56.105  1.00  9.940          C  
ATOM   4744  CG  GLU A 302       4.136 -44.885  57.639  1.00  9.940          C  
ATOM   4745  CD  GLU A 302       4.345 -43.581  58.351  1.00  9.940          C  
ATOM   4746  OE1 GLU A 302       5.121 -42.797  57.891  1.00  9.940          O  
ATOM   4747  OE2 GLU A 302       3.728 -43.367  59.386  1.00  9.940          O  
ATOM   4748  H   GLU A 302       1.691 -45.237  56.045  1.00  8.440          H  
ATOM   4749  HA  GLU A 302       3.307 -42.855  56.060  1.00  8.560          H  
ATOM   4750 1HB  GLU A 302       4.034 -45.770  55.687  1.00 11.930          H  
ATOM   4751 2HB  GLU A 302       5.227 -44.477  55.829  1.00 11.930          H  
ATOM   4752 1HG  GLU A 302       3.159 -45.270  57.913  1.00 11.930          H  
ATOM   4753 2HG  GLU A 302       4.883 -45.601  57.978  1.00 11.930          H  
ATOM   4754  N   ALA A 303       2.923 -44.335  53.133  1.00  6.920          N  
ATOM   4755  CA  ALA A 303       3.096 -44.059  51.718  1.00  6.830          C  
ATOM   4756  C   ALA A 303       2.457 -42.714  51.357  1.00  6.730          C  
ATOM   4757  O   ALA A 303       3.036 -41.940  50.592  1.00  6.740          O  
ATOM   4758  CB  ALA A 303       2.480 -45.170  50.886  1.00  9.600          C  
ATOM   4759  H   ALA A 303       2.415 -45.179  53.428  1.00  8.300          H  
ATOM   4760  HA  ALA A 303       4.163 -44.001  51.510  1.00  8.200          H  
ATOM   4761 1HB  ALA A 303       2.631 -44.961  49.830  1.00 11.520          H  
ATOM   4762 2HB  ALA A 303       2.950 -46.119  51.144  1.00 11.520          H  
ATOM   4763 3HB  ALA A 303       1.413 -45.228  51.097  1.00 11.520          H  
ATOM   4764  N   ALA A 304       1.270 -42.436  51.922  1.00  6.660          N  
ATOM   4765  CA  ALA A 304       0.537 -41.198  51.679  1.00  6.580          C  
ATOM   4766  C   ALA A 304       1.323 -39.984  52.133  1.00  6.670          C  
ATOM   4767  O   ALA A 304       1.253 -38.921  51.508  1.00  6.630          O  
ATOM   4768  CB  ALA A 304      -0.802 -41.234  52.390  1.00  9.240          C  
ATOM   4769  H   ALA A 304       0.831 -43.157  52.500  1.00  7.990          H  
ATOM   4770  HA  ALA A 304       0.382 -41.114  50.612  1.00  7.900          H  
ATOM   4771 1HB  ALA A 304      -1.333 -40.332  52.174  1.00 11.090          H  
ATOM   4772 2HB  ALA A 304      -1.366 -42.091  52.040  1.00 11.090          H  
ATOM   4773 3HB  ALA A 304      -0.648 -41.316  53.460  1.00 11.090          H  
ATOM   4774  N   TYR A 305       2.024 -40.141  53.253  1.00  6.820          N  
ATOM   4775  CA  TYR A 305       2.860 -39.118  53.855  1.00  6.960          C  
ATOM   4776  C   TYR A 305       4.044 -38.814  52.928  1.00  7.080          C  
ATOM   4777  O   TYR A 305       4.372 -37.652  52.684  1.00  7.250          O  
ATOM   4778  CB  TYR A 305       3.319 -39.569  55.240  1.00  9.690          C  
ATOM   4779  CG  TYR A 305       3.998 -38.507  56.046  1.00  9.690          C  
ATOM   4780  CD1 TYR A 305       3.233 -37.639  56.823  1.00  9.690          C  
ATOM   4781  CD2 TYR A 305       5.364 -38.378  56.010  1.00  9.690          C  
ATOM   4782  CE1 TYR A 305       3.855 -36.661  57.570  1.00  9.690          C  
ATOM   4783  CE2 TYR A 305       5.990 -37.400  56.746  1.00  9.690          C  
ATOM   4784  CZ  TYR A 305       5.246 -36.545  57.530  1.00  9.690          C  
ATOM   4785  OH  TYR A 305       5.880 -35.569  58.267  1.00  9.690          O  
ATOM   4786  H   TYR A 305       1.933 -41.041  53.738  1.00  8.180          H  
ATOM   4787  HA  TYR A 305       2.284 -38.205  53.958  1.00  8.350          H  
ATOM   4788 1HB  TYR A 305       2.456 -39.935  55.806  1.00 11.630          H  
ATOM   4789 2HB  TYR A 305       4.008 -40.404  55.138  1.00 11.630          H  
ATOM   4790  HD1 TYR A 305       2.144 -37.738  56.849  1.00 11.630          H  
ATOM   4791  HD2 TYR A 305       5.942 -39.049  55.398  1.00 11.630          H  
ATOM   4792  HE1 TYR A 305       3.263 -35.986  58.186  1.00 11.630          H  
ATOM   4793  HE2 TYR A 305       7.077 -37.306  56.714  1.00 11.630          H  
ATOM   4794  HH  TYR A 305       5.240 -35.127  58.830  1.00 11.630          H  
ATOM   4795  N   GLN A 306       4.690 -39.873  52.413  1.00  7.030          N  
ATOM   4796  CA  GLN A 306       5.850 -39.719  51.536  1.00  7.150          C  
ATOM   4797  C   GLN A 306       5.521 -39.520  50.032  1.00  7.010          C  
ATOM   4798  O   GLN A 306       6.411 -39.172  49.262  1.00  7.100          O  
ATOM   4799  CB  GLN A 306       6.755 -40.957  51.625  1.00  9.960          C  
ATOM   4800  CG  GLN A 306       7.351 -41.311  53.007  1.00  9.960          C  
ATOM   4801  CD  GLN A 306       8.222 -40.242  53.636  1.00  9.960          C  
ATOM   4802  OE1 GLN A 306       8.917 -39.485  52.957  1.00  9.960          O  
ATOM   4803  NE2 GLN A 306       8.203 -40.219  54.963  1.00  9.960          N  
ATOM   4804  H   GLN A 306       4.394 -40.814  52.699  1.00  8.440          H  
ATOM   4805  HA  GLN A 306       6.407 -38.845  51.870  1.00  8.580          H  
ATOM   4806 1HB  GLN A 306       6.175 -41.825  51.302  1.00 11.950          H  
ATOM   4807 2HB  GLN A 306       7.582 -40.846  50.927  1.00 11.950          H  
ATOM   4808 1HG  GLN A 306       6.523 -41.501  53.692  1.00 11.950          H  
ATOM   4809 2HG  GLN A 306       7.951 -42.213  52.901  1.00 11.950          H  
ATOM   4810 1HE2 GLN A 306       8.745 -39.547  55.511  1.00 11.950          H  
ATOM   4811 2HE2 GLN A 306       7.636 -40.875  55.462  1.00 11.950          H  
ATOM   4812  N   ALA A 307       4.262 -39.715  49.613  1.00  6.820          N  
ATOM   4813  CA  ALA A 307       3.831 -39.599  48.205  1.00  6.700          C  
ATOM   4814  C   ALA A 307       4.083 -38.229  47.575  1.00  6.740          C  
ATOM   4815  O   ALA A 307       3.880 -37.186  48.211  1.00  6.780          O  
ATOM   4816  CB  ALA A 307       2.331 -39.878  48.109  1.00  9.430          C  
ATOM   4817  H   ALA A 307       3.580 -40.070  50.284  1.00  8.180          H  
ATOM   4818  HA  ALA A 307       4.383 -40.338  47.623  1.00  8.040          H  
ATOM   4819 1HB  ALA A 307       2.011 -39.810  47.080  1.00 11.310          H  
ATOM   4820 2HB  ALA A 307       2.113 -40.870  48.497  1.00 11.310          H  
ATOM   4821 3HB  ALA A 307       1.789 -39.138  48.695  1.00 11.310          H  
ATOM   4822  N   ASP A 308       4.466 -38.238  46.280  1.00  6.760          N  
ATOM   4823  CA  ASP A 308       4.660 -37.010  45.507  1.00  6.820          C  
ATOM   4824  C   ASP A 308       3.436 -36.688  44.665  1.00  6.750          C  
ATOM   4825  O   ASP A 308       3.148 -35.519  44.400  1.00  6.850          O  
ATOM   4826  CB  ASP A 308       5.873 -37.099  44.575  1.00  9.520          C  
ATOM   4827  CG  ASP A 308       7.223 -37.195  45.280  1.00  9.520          C  
ATOM   4828  OD1 ASP A 308       7.542 -36.318  46.053  1.00  9.520          O  
ATOM   4829  OD2 ASP A 308       7.942 -38.126  45.008  1.00  9.520          O  
ATOM   4830  H   ASP A 308       4.606 -39.131  45.786  1.00  8.110          H  
ATOM   4831  HA  ASP A 308       4.822 -36.188  46.203  1.00  8.180          H  
ATOM   4832 1HB  ASP A 308       5.757 -37.984  43.940  1.00 11.430          H  
ATOM   4833 2HB  ASP A 308       5.883 -36.231  43.919  1.00 11.430          H  
ATOM   4834  N   ASP A 309       2.729 -37.733  44.226  1.00  6.610          N  
ATOM   4835  CA  ASP A 309       1.570 -37.538  43.349  1.00  6.550          C  
ATOM   4836  C   ASP A 309       0.513 -38.646  43.499  1.00  6.380          C  
ATOM   4837  O   ASP A 309       0.705 -39.632  44.224  1.00  6.310          O  
ATOM   4838  CB  ASP A 309       2.064 -37.429  41.880  1.00  9.190          C  
ATOM   4839  CG  ASP A 309       1.134 -36.629  40.892  1.00  9.190          C  
ATOM   4840  OD1 ASP A 309      -0.033 -36.477  41.193  1.00  9.190          O  
ATOM   4841  OD2 ASP A 309       1.596 -36.232  39.852  1.00  9.190          O  
ATOM   4842  H   ASP A 309       3.064 -38.677  44.466  1.00  7.930          H  
ATOM   4843  HA  ASP A 309       1.098 -36.591  43.617  1.00  7.860          H  
ATOM   4844 1HB  ASP A 309       3.039 -36.940  41.879  1.00 11.030          H  
ATOM   4845 2HB  ASP A 309       2.217 -38.428  41.479  1.00 11.030          H  
ATOM   4846  N   ARG A 310      -0.570 -38.519  42.726  1.00  6.340          N  
ATOM   4847  CA  ARG A 310      -1.688 -39.467  42.710  1.00  6.220          C  
ATOM   4848  C   ARG A 310      -1.237 -40.847  42.271  1.00  6.220          C  
ATOM   4849  O   ARG A 310      -1.889 -41.845  42.570  1.00  6.180          O  
ATOM   4850  CB  ARG A 310      -2.770 -39.004  41.752  1.00  8.760          C  
ATOM   4851  CG  ARG A 310      -3.509 -37.748  42.159  1.00  8.760          C  
ATOM   4852  CD  ARG A 310      -4.509 -37.356  41.139  1.00  8.760          C  
ATOM   4853  NE  ARG A 310      -3.856 -36.984  39.869  1.00  8.760          N  
ATOM   4854  CZ  ARG A 310      -4.483 -36.734  38.689  1.00  8.760          C  
ATOM   4855  NH1 ARG A 310      -5.796 -36.776  38.590  1.00  8.760          N  
ATOM   4856  NH2 ARG A 310      -3.756 -36.440  37.616  1.00  8.760          N  
ATOM   4857  H   ARG A 310      -0.629 -37.677  42.155  1.00  7.610          H  
ATOM   4858  HA  ARG A 310      -2.105 -39.529  43.711  1.00  7.460          H  
ATOM   4859 1HB  ARG A 310      -2.317 -38.822  40.778  1.00 10.510          H  
ATOM   4860 2HB  ARG A 310      -3.507 -39.796  41.624  1.00 10.510          H  
ATOM   4861 1HG  ARG A 310      -4.030 -37.929  43.095  1.00 10.510          H  
ATOM   4862 2HG  ARG A 310      -2.800 -36.929  42.280  1.00 10.510          H  
ATOM   4863 1HD  ARG A 310      -5.196 -38.185  40.953  1.00 10.510          H  
ATOM   4864 2HD  ARG A 310      -5.068 -36.494  41.506  1.00 10.510          H  
ATOM   4865  HE  ARG A 310      -2.841 -36.920  39.874  1.00 10.510          H  
ATOM   4866 1HH1 ARG A 310      -6.385 -36.961  39.416  1.00 10.510          H  
ATOM   4867 2HH1 ARG A 310      -6.244 -36.586  37.710  1.00 10.510          H  
ATOM   4868 1HH2 ARG A 310      -2.745 -36.403  37.683  1.00 10.510          H  
ATOM   4869 2HH2 ARG A 310      -4.209 -36.250  36.734  1.00 10.510          H  
ATOM   4870  N   GLN A 311      -0.130 -40.892  41.538  1.00  6.300          N  
ATOM   4871  CA  GLN A 311       0.448 -42.130  41.053  1.00  6.330          C  
ATOM   4872  C   GLN A 311       0.952 -42.978  42.212  1.00  6.330          C  
ATOM   4873  O   GLN A 311       0.871 -44.210  42.162  1.00  6.350          O  
ATOM   4874  CB  GLN A 311       1.586 -41.847  40.072  1.00  8.850          C  
ATOM   4875  CG  GLN A 311       2.161 -43.092  39.396  1.00  8.850          C  
ATOM   4876  CD  GLN A 311       1.134 -43.808  38.534  1.00  8.850          C  
ATOM   4877  OE1 GLN A 311       0.448 -43.180  37.724  1.00  8.850          O  
ATOM   4878  NE2 GLN A 311       1.027 -45.122  38.699  1.00  8.850          N  
ATOM   4879  H   GLN A 311       0.324 -40.013  41.328  1.00  7.560          H  
ATOM   4880  HA  GLN A 311      -0.331 -42.691  40.536  1.00  7.600          H  
ATOM   4881 1HB  GLN A 311       1.239 -41.166  39.296  1.00 10.620          H  
ATOM   4882 2HB  GLN A 311       2.402 -41.352  40.604  1.00 10.620          H  
ATOM   4883 1HG  GLN A 311       2.987 -42.790  38.757  1.00 10.620          H  
ATOM   4884 2HG  GLN A 311       2.518 -43.788  40.156  1.00 10.620          H  
ATOM   4885 1HE2 GLN A 311       0.369 -45.646  38.153  1.00 10.620          H  
ATOM   4886 2HE2 GLN A 311       1.605 -45.591  39.371  1.00 10.620          H  
ATOM   4887  N   ASP A 312       1.454 -42.325  43.269  1.00  6.320          N  
ATOM   4888  CA  ASP A 312       2.016 -43.036  44.394  1.00  6.360          C  
ATOM   4889  C   ASP A 312       0.877 -43.457  45.287  1.00  6.280          C  
ATOM   4890  O   ASP A 312       0.894 -44.553  45.853  1.00  6.310          O  
ATOM   4891  CB  ASP A 312       2.906 -42.106  45.214  1.00  8.890          C  
ATOM   4892  CG  ASP A 312       4.133 -41.600  44.510  1.00  8.890          C  
ATOM   4893  OD1 ASP A 312       4.919 -42.398  44.050  1.00  8.890          O  
ATOM   4894  OD2 ASP A 312       4.299 -40.365  44.446  1.00  8.890          O  
ATOM   4895  H   ASP A 312       1.457 -41.307  43.310  1.00  7.580          H  
ATOM   4896  HA  ASP A 312       2.565 -43.910  44.048  1.00  7.630          H  
ATOM   4897 1HB  ASP A 312       2.313 -41.258  45.487  1.00 10.670          H  
ATOM   4898 2HB  ASP A 312       3.204 -42.605  46.136  1.00 10.670          H  
ATOM   4899  N   LEU A 313      -0.136 -42.593  45.394  1.00  6.200          N  
ATOM   4900  CA  LEU A 313      -1.279 -42.921  46.227  1.00  6.140          C  
ATOM   4901  C   LEU A 313      -2.025 -44.103  45.619  1.00  6.150          C  
ATOM   4902  O   LEU A 313      -2.381 -45.042  46.331  1.00  6.190          O  
ATOM   4903  CB  LEU A 313      -2.206 -41.696  46.353  1.00  8.620          C  
ATOM   4904  CG  LEU A 313      -1.653 -40.481  47.182  1.00  8.620          C  
ATOM   4905  CD1 LEU A 313      -2.550 -39.252  46.981  1.00  8.620          C  
ATOM   4906  CD2 LEU A 313      -1.632 -40.840  48.675  1.00  8.620          C  
ATOM   4907  H   LEU A 313      -0.069 -41.692  44.910  1.00  7.440          H  
ATOM   4908  HA  LEU A 313      -0.921 -43.218  47.208  1.00  7.370          H  
ATOM   4909 1HB  LEU A 313      -2.431 -41.341  45.352  1.00 10.340          H  
ATOM   4910 2HB  LEU A 313      -3.140 -42.019  46.814  1.00 10.340          H  
ATOM   4911  HG  LEU A 313      -0.645 -40.238  46.839  1.00 10.340          H  
ATOM   4912 1HD1 LEU A 313      -2.151 -38.421  47.557  1.00 10.340          H  
ATOM   4913 2HD1 LEU A 313      -2.576 -38.977  45.934  1.00 10.340          H  
ATOM   4914 3HD1 LEU A 313      -3.562 -39.474  47.321  1.00 10.340          H  
ATOM   4915 1HD2 LEU A 313      -1.249 -39.987  49.238  1.00 10.340          H  
ATOM   4916 2HD2 LEU A 313      -2.642 -41.066  49.012  1.00 10.340          H  
ATOM   4917 3HD2 LEU A 313      -0.996 -41.700  48.847  1.00 10.340          H  
ATOM   4918  N   LEU A 314      -2.197 -44.099  44.292  1.00  6.130          N  
ATOM   4919  CA  LEU A 314      -2.917 -45.165  43.623  1.00  6.160          C  
ATOM   4920  C   LEU A 314      -2.122 -46.466  43.729  1.00  6.240          C  
ATOM   4921  O   LEU A 314      -2.716 -47.532  43.918  1.00  6.290          O  
ATOM   4922  CB  LEU A 314      -3.190 -44.769  42.163  1.00  8.610          C  
ATOM   4923  CG  LEU A 314      -4.109 -45.698  41.298  1.00  8.610          C  
ATOM   4924  CD1 LEU A 314      -5.544 -45.800  41.935  1.00  8.610          C  
ATOM   4925  CD2 LEU A 314      -4.187 -45.110  39.884  1.00  8.610          C  
ATOM   4926  H   LEU A 314      -1.893 -43.299  43.733  1.00  7.360          H  
ATOM   4927  HA  LEU A 314      -3.861 -45.297  44.134  1.00  7.390          H  
ATOM   4928 1HB  LEU A 314      -3.642 -43.778  42.166  1.00 10.330          H  
ATOM   4929 2HB  LEU A 314      -2.226 -44.689  41.653  1.00 10.330          H  
ATOM   4930  HG  LEU A 314      -3.685 -46.705  41.254  1.00 10.330          H  
ATOM   4931 1HD1 LEU A 314      -6.165 -46.440  41.309  1.00 10.330          H  
ATOM   4932 2HD1 LEU A 314      -5.489 -46.231  42.932  1.00 10.330          H  
ATOM   4933 3HD1 LEU A 314      -5.993 -44.807  41.993  1.00 10.330          H  
ATOM   4934 1HD2 LEU A 314      -4.818 -45.742  39.257  1.00 10.330          H  
ATOM   4935 2HD2 LEU A 314      -4.608 -44.108  39.928  1.00 10.330          H  
ATOM   4936 3HD2 LEU A 314      -3.183 -45.060  39.458  1.00 10.330          H  
ATOM   4937  N   SER A 315      -0.785 -46.393  43.599  1.00  6.280          N  
ATOM   4938  CA  SER A 315       0.052 -47.576  43.734  1.00  6.380          C  
ATOM   4939  C   SER A 315      -0.105 -48.174  45.131  1.00  6.430          C  
ATOM   4940  O   SER A 315      -0.279 -49.390  45.275  1.00  6.510          O  
ATOM   4941  CB  SER A 315       1.502 -47.222  43.487  1.00  8.890          C  
ATOM   4942  OG  SER A 315       2.322 -48.346  43.612  1.00  8.890          O  
ATOM   4943  H   SER A 315      -0.324 -45.508  43.369  1.00  7.540          H  
ATOM   4944  HA  SER A 315      -0.266 -48.314  42.999  1.00  7.660          H  
ATOM   4945 1HB  SER A 315       1.607 -46.797  42.489  1.00 10.670          H  
ATOM   4946 2HB  SER A 315       1.814 -46.459  44.197  1.00 10.670          H  
ATOM   4947  HG  SER A 315       3.218 -48.034  43.475  1.00 10.670          H  
ATOM   4948  N   ALA A 316      -0.056 -47.316  46.166  1.00  6.410          N  
ATOM   4949  CA  ALA A 316      -0.215 -47.767  47.542  1.00  6.480          C  
ATOM   4950  C   ALA A 316      -1.591 -48.422  47.744  1.00  6.470          C  
ATOM   4951  O   ALA A 316      -1.702 -49.419  48.465  1.00  6.590          O  
ATOM   4952  CB  ALA A 316      -0.004 -46.601  48.487  1.00  9.040          C  
ATOM   4953  H   ALA A 316       0.130 -46.324  45.989  1.00  7.690          H  
ATOM   4954  HA  ALA A 316       0.548 -48.522  47.743  1.00  7.780          H  
ATOM   4955 1HB  ALA A 316      -0.082 -46.939  49.513  1.00 10.850          H  
ATOM   4956 2HB  ALA A 316       0.987 -46.188  48.316  1.00 10.850          H  
ATOM   4957 3HB  ALA A 316      -0.740 -45.841  48.286  1.00 10.850          H  
ATOM   4958  N   ILE A 317      -2.635 -47.886  47.087  1.00  6.360          N  
ATOM   4959  CA  ILE A 317      -3.968 -48.486  47.151  1.00  6.370          C  
ATOM   4960  C   ILE A 317      -3.936 -49.865  46.519  1.00  6.460          C  
ATOM   4961  O   ILE A 317      -4.486 -50.811  47.085  1.00  6.560          O  
ATOM   4962  CB  ILE A 317      -5.057 -47.627  46.477  1.00  8.910          C  
ATOM   4963  CG1 ILE A 317      -5.245 -46.381  47.307  1.00  8.910          C  
ATOM   4964  CG2 ILE A 317      -6.389 -48.438  46.339  1.00  8.910          C  
ATOM   4965  CD1 ILE A 317      -6.027 -45.300  46.670  1.00  8.910          C  
ATOM   4966  H   ILE A 317      -2.490 -47.012  46.571  1.00  7.630          H  
ATOM   4967  HA  ILE A 317      -4.242 -48.594  48.196  1.00  7.640          H  
ATOM   4968  HB  ILE A 317      -4.717 -47.319  45.492  1.00 10.700          H  
ATOM   4969 1HG1 ILE A 317      -5.729 -46.662  48.231  1.00 10.700          H  
ATOM   4970 2HG1 ILE A 317      -4.288 -45.994  47.535  1.00 10.700          H  
ATOM   4971 1HG2 ILE A 317      -7.154 -47.833  45.865  1.00 10.700          H  
ATOM   4972 2HG2 ILE A 317      -6.226 -49.321  45.726  1.00 10.700          H  
ATOM   4973 3HG2 ILE A 317      -6.734 -48.747  47.329  1.00 10.700          H  
ATOM   4974 1HD1 ILE A 317      -6.080 -44.456  47.356  1.00 10.700          H  
ATOM   4975 2HD1 ILE A 317      -5.529 -44.991  45.757  1.00 10.700          H  
ATOM   4976 3HD1 ILE A 317      -7.027 -45.640  46.439  1.00 10.700          H  
ATOM   4977  N   SER A 318      -3.305 -50.005  45.350  1.00  6.450          N  
ATOM   4978  CA  SER A 318      -3.240 -51.321  44.745  1.00  6.560          C  
ATOM   4979  C   SER A 318      -2.562 -52.310  45.688  1.00  6.700          C  
ATOM   4980  O   SER A 318      -3.068 -53.418  45.849  1.00  6.830          O  
ATOM   4981  CB  SER A 318      -2.507 -51.284  43.414  1.00  9.140          C  
ATOM   4982  OG  SER A 318      -3.227 -50.550  42.459  1.00  9.140          O  
ATOM   4983  H   SER A 318      -2.913 -49.187  44.868  1.00  7.740          H  
ATOM   4984  HA  SER A 318      -4.255 -51.665  44.562  1.00  7.870          H  
ATOM   4985 1HB  SER A 318      -1.524 -50.838  43.554  1.00 10.970          H  
ATOM   4986 2HB  SER A 318      -2.356 -52.304  43.059  1.00 10.970          H  
ATOM   4987  HG  SER A 318      -2.726 -50.617  41.643  1.00 10.970          H  
ATOM   4988  N   GLU A 319      -1.474 -51.913  46.374  1.00  6.700          N  
ATOM   4989  CA  GLU A 319      -0.818 -52.831  47.316  1.00  6.870          C  
ATOM   4990  C   GLU A 319      -1.761 -53.223  48.467  1.00  6.950          C  
ATOM   4991  O   GLU A 319      -1.841 -54.401  48.848  1.00  7.130          O  
ATOM   4992  CB  GLU A 319       0.441 -52.192  47.905  1.00  9.550          C  
ATOM   4993  CG  GLU A 319       1.595 -52.012  46.930  1.00  9.550          C  
ATOM   4994  CD  GLU A 319       2.748 -51.248  47.536  1.00  9.550          C  
ATOM   4995  OE1 GLU A 319       2.591 -50.753  48.626  1.00  9.550          O  
ATOM   4996  OE2 GLU A 319       3.783 -51.160  46.913  1.00  9.550          O  
ATOM   4997  H   GLU A 319      -1.077 -50.983  46.188  1.00  8.040          H  
ATOM   4998  HA  GLU A 319      -0.539 -53.736  46.774  1.00  8.240          H  
ATOM   4999 1HB  GLU A 319       0.190 -51.208  48.297  1.00 11.460          H  
ATOM   5000 2HB  GLU A 319       0.799 -52.793  48.740  1.00 11.460          H  
ATOM   5001 1HG  GLU A 319       1.943 -52.994  46.612  1.00 11.460          H  
ATOM   5002 2HG  GLU A 319       1.232 -51.481  46.050  1.00 11.460          H  
ATOM   5003  N   PHE A 320      -2.505 -52.231  48.982  1.00  6.830          N  
ATOM   5004  CA  PHE A 320      -3.478 -52.418  50.051  1.00  6.900          C  
ATOM   5005  C   PHE A 320      -4.509 -53.456  49.636  1.00  7.000          C  
ATOM   5006  O   PHE A 320      -4.793 -54.402  50.376  1.00  7.180          O  
ATOM   5007  CB  PHE A 320      -4.169 -51.068  50.362  1.00  9.630          C  
ATOM   5008  CG  PHE A 320      -5.314 -51.067  51.351  1.00  9.630          C  
ATOM   5009  CD1 PHE A 320      -5.101 -51.049  52.724  1.00  9.630          C  
ATOM   5010  CD2 PHE A 320      -6.636 -51.052  50.882  1.00  9.630          C  
ATOM   5011  CE1 PHE A 320      -6.176 -51.013  53.602  1.00  9.630          C  
ATOM   5012  CE2 PHE A 320      -7.702 -51.017  51.760  1.00  9.630          C  
ATOM   5013  CZ  PHE A 320      -7.474 -50.994  53.119  1.00  9.630          C  
ATOM   5014  H   PHE A 320      -2.335 -51.282  48.639  1.00  8.200          H  
ATOM   5015  HA  PHE A 320      -2.963 -52.768  50.944  1.00  8.280          H  
ATOM   5016 1HB  PHE A 320      -3.413 -50.370  50.720  1.00 11.560          H  
ATOM   5017 2HB  PHE A 320      -4.544 -50.661  49.451  1.00 11.560          H  
ATOM   5018  HD1 PHE A 320      -4.077 -51.056  53.117  1.00 11.560          H  
ATOM   5019  HD2 PHE A 320      -6.818 -51.061  49.808  1.00 11.560          H  
ATOM   5020  HE1 PHE A 320      -5.992 -50.998  54.678  1.00 11.560          H  
ATOM   5021  HE2 PHE A 320      -8.722 -51.002  51.382  1.00 11.560          H  
ATOM   5022  HZ  PHE A 320      -8.315 -50.964  53.811  1.00 11.560          H  
ATOM   5023  N   LEU A 321      -5.072 -53.288  48.446  1.00  6.900          N  
ATOM   5024  CA  LEU A 321      -6.079 -54.211  47.965  1.00  7.000          C  
ATOM   5025  C   LEU A 321      -5.508 -55.603  47.638  1.00  7.190          C  
ATOM   5026  O   LEU A 321      -6.093 -56.622  48.021  1.00  7.380          O  
ATOM   5027  CB  LEU A 321      -6.721 -53.626  46.703  1.00  9.760          C  
ATOM   5028  CG  LEU A 321      -7.538 -52.315  46.881  1.00  9.760          C  
ATOM   5029  CD1 LEU A 321      -7.933 -51.800  45.515  1.00  9.760          C  
ATOM   5030  CD2 LEU A 321      -8.751 -52.537  47.734  1.00  9.760          C  
ATOM   5031  H   LEU A 321      -4.804 -52.477  47.883  1.00  8.280          H  
ATOM   5032  HA  LEU A 321      -6.823 -54.341  48.746  1.00  8.400          H  
ATOM   5033 1HB  LEU A 321      -5.916 -53.410  45.995  1.00 11.710          H  
ATOM   5034 2HB  LEU A 321      -7.371 -54.378  46.259  1.00 11.710          H  
ATOM   5035  HG  LEU A 321      -6.908 -51.564  47.352  1.00 11.710          H  
ATOM   5036 1HD1 LEU A 321      -8.483 -50.865  45.623  1.00 11.710          H  
ATOM   5037 2HD1 LEU A 321      -7.032 -51.628  44.928  1.00 11.710          H  
ATOM   5038 3HD1 LEU A 321      -8.561 -52.532  45.013  1.00 11.710          H  
ATOM   5039 1HD2 LEU A 321      -9.268 -51.596  47.815  1.00 11.710          H  
ATOM   5040 2HD2 LEU A 321      -9.401 -53.278  47.270  1.00 11.710          H  
ATOM   5041 3HD2 LEU A 321      -8.470 -52.875  48.726  1.00 11.710          H  
ATOM   5042  N   ASP A 322      -4.335 -55.666  46.988  1.00  7.160          N  
ATOM   5043  CA  ASP A 322      -3.749 -56.951  46.594  1.00  7.350          C  
ATOM   5044  C   ASP A 322      -3.456 -57.837  47.793  1.00  7.600          C  
ATOM   5045  O   ASP A 322      -3.584 -59.059  47.723  1.00  7.820          O  
ATOM   5046  CB  ASP A 322      -2.453 -56.768  45.789  1.00 10.210          C  
ATOM   5047  CG  ASP A 322      -2.641 -56.261  44.332  1.00 10.210          C  
ATOM   5048  OD1 ASP A 322      -3.747 -56.253  43.834  1.00 10.210          O  
ATOM   5049  OD2 ASP A 322      -1.649 -55.914  43.731  1.00 10.210          O  
ATOM   5050  H   ASP A 322      -3.867 -54.810  46.695  1.00  8.590          H  
ATOM   5051  HA  ASP A 322      -4.467 -57.468  45.960  1.00  8.820          H  
ATOM   5052 1HB  ASP A 322      -1.819 -56.048  46.315  1.00 12.260          H  
ATOM   5053 2HB  ASP A 322      -1.912 -57.713  45.762  1.00 12.260          H  
ATOM   5054  N   GLY A 323      -3.078 -57.218  48.906  1.00  7.650          N  
ATOM   5055  CA  GLY A 323      -2.762 -57.938  50.125  1.00  7.880          C  
ATOM   5056  C   GLY A 323      -3.968 -58.196  51.044  1.00  7.950          C  
ATOM   5057  O   GLY A 323      -3.786 -58.595  52.201  1.00  8.140          O  
ATOM   5058  H   GLY A 323      -2.933 -56.202  48.884  1.00  9.180          H  
ATOM   5059 1HA  GLY A 323      -2.300 -58.882  49.862  1.00  9.460          H  
ATOM   5060 2HA  GLY A 323      -2.014 -57.372  50.661  1.00  9.460          H  
ATOM   5061  N   SER A 324      -5.189 -57.887  50.584  1.00  7.820          N  
ATOM   5062  CA  SER A 324      -6.384 -58.061  51.408  1.00  7.910          C  
ATOM   5063  C   SER A 324      -6.858 -59.513  51.444  1.00  8.170          C  
ATOM   5064  O   SER A 324      -6.484 -60.330  50.599  1.00  8.250          O  
ATOM   5065  CB  SER A 324      -7.518 -57.180  50.905  1.00 11.040          C  
ATOM   5066  OG  SER A 324      -8.001 -57.620  49.661  1.00 11.040          O  
ATOM   5067  H   SER A 324      -5.305 -57.526  49.635  1.00  9.380          H  
ATOM   5068  HA  SER A 324      -6.142 -57.758  52.426  1.00  9.490          H  
ATOM   5069 1HB  SER A 324      -8.327 -57.185  51.631  1.00 13.250          H  
ATOM   5070 2HB  SER A 324      -7.162 -56.150  50.813  1.00 13.250          H  
ATOM   5071  HG  SER A 324      -7.342 -57.329  48.996  1.00 13.250          H  
ATOM   5072  N   ILE A 325      -7.741 -59.814  52.402  1.00  8.330          N  
ATOM   5073  CA  ILE A 325      -8.341 -61.137  52.536  1.00  8.610          C  
ATOM   5074  C   ILE A 325      -9.862 -61.022  52.509  1.00  8.600          C  
ATOM   5075  O   ILE A 325     -10.436 -60.239  53.265  1.00  8.540          O  
ATOM   5076  CB  ILE A 325      -7.925 -61.813  53.863  1.00 11.940          C  
ATOM   5077  CG1 ILE A 325      -6.400 -61.939  53.938  1.00 11.940          C  
ATOM   5078  CG2 ILE A 325      -8.564 -63.211  53.939  1.00 11.940          C  
ATOM   5079  CD1 ILE A 325      -5.854 -62.342  55.298  1.00 11.940          C  
ATOM   5080  H   ILE A 325      -8.006 -59.092  53.057  1.00 10.000          H  
ATOM   5081  HA  ILE A 325      -8.025 -61.757  51.698  1.00 10.330          H  
ATOM   5082  HB  ILE A 325      -8.261 -61.211  54.707  1.00 14.330          H  
ATOM   5083 1HG1 ILE A 325      -6.084 -62.672  53.204  1.00 14.330          H  
ATOM   5084 2HG1 ILE A 325      -5.954 -60.981  53.685  1.00 14.330          H  
ATOM   5085 1HG2 ILE A 325      -8.293 -63.695  54.856  1.00 14.330          H  
ATOM   5086 2HG2 ILE A 325      -9.644 -63.128  53.904  1.00 14.330          H  
ATOM   5087 3HG2 ILE A 325      -8.223 -63.818  53.101  1.00 14.330          H  
ATOM   5088 1HD1 ILE A 325      -4.774 -62.392  55.249  1.00 14.330          H  
ATOM   5089 2HD1 ILE A 325      -6.145 -61.600  56.038  1.00 14.330          H  
ATOM   5090 3HD1 ILE A 325      -6.232 -63.298  55.589  1.00 14.330          H  
ATOM   5091  N   VAL A 326     -10.516 -61.809  51.663  1.00  8.690          N  
ATOM   5092  CA  VAL A 326     -11.971 -61.774  51.599  1.00  8.740          C  
ATOM   5093  C   VAL A 326     -12.573 -63.039  52.196  1.00  9.140          C  
ATOM   5094  O   VAL A 326     -12.290 -64.145  51.738  1.00  9.300          O  
ATOM   5095  CB  VAL A 326     -12.432 -61.603  50.141  1.00 12.220          C  
ATOM   5096  CG1 VAL A 326     -13.967 -61.599  50.060  1.00 12.220          C  
ATOM   5097  CG2 VAL A 326     -11.850 -60.295  49.593  1.00 12.220          C  
ATOM   5098  H   VAL A 326      -9.995 -62.438  51.068  1.00 10.430          H  
ATOM   5099  HA  VAL A 326     -12.326 -60.920  52.176  1.00 10.490          H  
ATOM   5100  HB  VAL A 326     -12.074 -62.443  49.547  1.00 14.660          H  
ATOM   5101 1HG1 VAL A 326     -14.271 -61.481  49.021  1.00 14.660          H  
ATOM   5102 2HG1 VAL A 326     -14.371 -62.539  50.442  1.00 14.660          H  
ATOM   5103 3HG1 VAL A 326     -14.362 -60.772  50.648  1.00 14.660          H  
ATOM   5104 1HG2 VAL A 326     -12.159 -60.163  48.559  1.00 14.660          H  
ATOM   5105 2HG2 VAL A 326     -12.212 -59.459  50.191  1.00 14.660          H  
ATOM   5106 3HG2 VAL A 326     -10.761 -60.323  49.641  1.00 14.660          H  
ATOM   5107  N   ILE A 327     -13.403 -62.860  53.222  1.00  9.300          N  
ATOM   5108  CA  ILE A 327     -14.036 -63.973  53.918  1.00  9.700          C  
ATOM   5109  C   ILE A 327     -15.554 -63.975  53.690  1.00  9.800          C  
ATOM   5110  O   ILE A 327     -16.184 -62.938  53.889  1.00  9.720          O  
ATOM   5111  CB  ILE A 327     -13.775 -63.887  55.435  1.00 13.420          C  
ATOM   5112  CG1 ILE A 327     -12.231 -63.825  55.739  1.00 13.420          C  
ATOM   5113  CG2 ILE A 327     -14.456 -65.063  56.165  1.00 13.420          C  
ATOM   5114  CD1 ILE A 327     -11.404 -65.036  55.287  1.00 13.420          C  
ATOM   5115  H   ILE A 327     -13.584 -61.912  53.526  1.00 11.160          H  
ATOM   5116  HA  ILE A 327     -13.591 -64.885  53.562  1.00 11.640          H  
ATOM   5117  HB  ILE A 327     -14.201 -62.959  55.813  1.00 16.100          H  
ATOM   5118 1HG1 ILE A 327     -11.819 -62.939  55.257  1.00 16.100          H  
ATOM   5119 2HG1 ILE A 327     -12.106 -63.713  56.813  1.00 16.100          H  
ATOM   5120 1HG2 ILE A 327     -14.288 -64.964  57.221  1.00 16.100          H  
ATOM   5121 2HG2 ILE A 327     -15.525 -65.049  55.986  1.00 16.100          H  
ATOM   5122 3HG2 ILE A 327     -14.054 -66.008  55.821  1.00 16.100          H  
ATOM   5123 1HD1 ILE A 327     -10.370 -64.875  55.562  1.00 16.100          H  
ATOM   5124 2HD1 ILE A 327     -11.754 -65.941  55.767  1.00 16.100          H  
ATOM   5125 3HD1 ILE A 327     -11.465 -65.156  54.209  1.00 16.100          H  
ATOM   5126  N   PRO A 328     -16.168 -65.090  53.243  1.00 10.000          N  
ATOM   5127  CA  PRO A 328     -17.605 -65.237  53.070  1.00 10.150          C  
ATOM   5128  C   PRO A 328     -18.358 -64.986  54.404  1.00 10.400          C  
ATOM   5129  O   PRO A 328     -17.933 -65.514  55.439  1.00 10.560          O  
ATOM   5130  CB  PRO A 328     -17.734 -66.693  52.616  1.00 15.230          C  
ATOM   5131  CG  PRO A 328     -16.416 -67.013  51.960  1.00 15.230          C  
ATOM   5132  CD  PRO A 328     -15.385 -66.250  52.757  1.00 15.230          C  
ATOM   5133  HA  PRO A 328     -17.896 -64.558  52.269  1.00 12.180          H  
ATOM   5134 1HB  PRO A 328     -17.930 -67.326  53.471  1.00 18.270          H  
ATOM   5135 2HB  PRO A 328     -18.586 -66.807  51.932  1.00 18.270          H  
ATOM   5136 1HG  PRO A 328     -16.241 -68.109  51.991  1.00 18.270          H  
ATOM   5137 2HG  PRO A 328     -16.433 -66.724  50.902  1.00 18.270          H  
ATOM   5138 1HD  PRO A 328     -15.005 -66.864  53.594  1.00 18.270          H  
ATOM   5139 2HD  PRO A 328     -14.595 -65.945  52.047  1.00 18.270          H  
ATOM   5140  N   PRO A 329     -19.540 -64.323  54.364  1.00 10.470          N  
ATOM   5141  CA  PRO A 329     -20.412 -63.933  55.485  1.00 10.710          C  
ATOM   5142  C   PRO A 329     -20.445 -64.856  56.705  1.00 11.000          C  
ATOM   5143  O   PRO A 329     -20.216 -64.397  57.823  1.00 11.120          O  
ATOM   5144  CB  PRO A 329     -21.777 -63.850  54.795  1.00 16.070          C  
ATOM   5145  CG  PRO A 329     -21.447 -63.373  53.402  1.00 16.070          C  
ATOM   5146  CD  PRO A 329     -20.162 -64.057  53.033  1.00 16.070          C  
ATOM   5147  HA  PRO A 329     -20.109 -62.926  55.807  1.00 12.850          H  
ATOM   5148 1HB  PRO A 329     -22.281 -64.826  54.812  1.00 19.280          H  
ATOM   5149 2HB  PRO A 329     -22.428 -63.151  55.342  1.00 19.280          H  
ATOM   5150 1HG  PRO A 329     -22.272 -63.618  52.712  1.00 19.280          H  
ATOM   5151 2HG  PRO A 329     -21.352 -62.275  53.397  1.00 19.280          H  
ATOM   5152 1HD  PRO A 329     -20.348 -64.987  52.476  1.00 19.280          H  
ATOM   5153 2HD  PRO A 329     -19.580 -63.319  52.459  1.00 19.280          H  
ATOM   5154  N   SER A 330     -20.802 -66.127  56.527  1.00 11.240          N  
ATOM   5155  CA  SER A 330     -20.852 -67.010  57.687  1.00 11.520          C  
ATOM   5156  C   SER A 330     -20.382 -68.424  57.379  1.00 12.130          C  
ATOM   5157  O   SER A 330     -20.998 -69.398  57.813  1.00 12.440          O  
ATOM   5158  CB  SER A 330     -22.268 -67.055  58.222  1.00 16.020          C  
ATOM   5159  OG  SER A 330     -23.169 -67.461  57.220  1.00 16.020          O  
ATOM   5160  H   SER A 330     -21.022 -66.496  55.616  1.00 13.490          H  
ATOM   5161  HA  SER A 330     -20.197 -66.603  58.458  1.00 13.820          H  
ATOM   5162 1HB  SER A 330     -22.319 -67.745  59.064  1.00 19.220          H  
ATOM   5163 2HB  SER A 330     -22.547 -66.069  58.590  1.00 19.220          H  
ATOM   5164  HG  SER A 330     -24.023 -67.519  57.647  1.00 19.220          H  
ATOM   5165  N   GLU A 331     -19.246 -68.544  56.700  1.00 12.410          N  
ATOM   5166  CA  GLU A 331     -18.725 -69.874  56.361  1.00 13.060          C  
ATOM   5167  C   GLU A 331     -18.007 -70.552  57.529  1.00 12.960          C  
ATOM   5168  O   GLU A 331     -18.058 -71.773  57.701  1.00 13.530          O  
ATOM   5169  CB  GLU A 331     -17.771 -69.787  55.170  1.00 18.020          C  
ATOM   5170  CG  GLU A 331     -17.232 -71.131  54.680  1.00 18.020          C  
ATOM   5171  CD  GLU A 331     -16.360 -70.993  53.475  1.00 18.020          C  
ATOM   5172  OE1 GLU A 331     -15.503 -70.139  53.483  1.00 18.020          O  
ATOM   5173  OE2 GLU A 331     -16.544 -71.737  52.544  1.00 18.020          O  
ATOM   5174  H   GLU A 331     -18.763 -67.689  56.386  1.00 14.890          H  
ATOM   5175  HA  GLU A 331     -19.568 -70.504  56.077  1.00 15.670          H  
ATOM   5176 1HB  GLU A 331     -18.303 -69.352  54.336  1.00 21.630          H  
ATOM   5177 2HB  GLU A 331     -16.932 -69.130  55.406  1.00 21.630          H  
ATOM   5178 1HG  GLU A 331     -16.658 -71.609  55.469  1.00 21.630          H  
ATOM   5179 2HG  GLU A 331     -18.074 -71.779  54.444  1.00 21.630          H  
ATOM   5180  N   VAL A 332     -17.268 -69.757  58.290  1.00 12.310          N  
ATOM   5181  CA  VAL A 332     -16.420 -70.285  59.340  1.00 12.200          C  
ATOM   5182  C   VAL A 332     -16.735 -69.680  60.707  1.00 12.180          C  
ATOM   5183  O   VAL A 332     -16.853 -68.463  60.845  1.00 11.900          O  
ATOM   5184  CB  VAL A 332     -14.931 -70.017  58.979  1.00 17.120          C  
ATOM   5185  CG1 VAL A 332     -14.003 -70.552  60.054  1.00 17.120          C  
ATOM   5186  CG2 VAL A 332     -14.598 -70.651  57.641  1.00 17.120          C  
ATOM   5187  H   VAL A 332     -17.302 -68.763  58.122  1.00 14.770          H  
ATOM   5188  HA  VAL A 332     -16.576 -71.362  59.400  1.00 14.640          H  
ATOM   5189  HB  VAL A 332     -14.772 -68.943  58.918  1.00 20.550          H  
ATOM   5190 1HG1 VAL A 332     -12.974 -70.337  59.780  1.00 20.550          H  
ATOM   5191 2HG1 VAL A 332     -14.220 -70.084  60.990  1.00 20.550          H  
ATOM   5192 3HG1 VAL A 332     -14.130 -71.627  60.151  1.00 20.550          H  
ATOM   5193 1HG2 VAL A 332     -13.560 -70.446  57.390  1.00 20.550          H  
ATOM   5194 2HG2 VAL A 332     -14.755 -71.728  57.698  1.00 20.550          H  
ATOM   5195 3HG2 VAL A 332     -15.232 -70.240  56.866  1.00 20.550          H  
ATOM   5196  N   GLU A 333     -16.881 -70.548  61.708  1.00 12.520          N  
ATOM   5197  CA  GLU A 333     -17.105 -70.126  63.089  1.00 12.570          C  
ATOM   5198  C   GLU A 333     -15.967 -69.190  63.474  1.00 12.100          C  
ATOM   5199  O   GLU A 333     -14.802 -69.539  63.265  1.00 11.820          O  
ATOM   5200  CB  GLU A 333     -17.124 -71.334  64.023  1.00 17.580          C  
ATOM   5201  CG  GLU A 333     -17.419 -71.015  65.487  1.00 17.580          C  
ATOM   5202  CD  GLU A 333     -17.434 -72.243  66.330  1.00 17.580          C  
ATOM   5203  OE1 GLU A 333     -17.240 -73.297  65.794  1.00 17.580          O  
ATOM   5204  OE2 GLU A 333     -17.630 -72.133  67.515  1.00 17.580          O  
ATOM   5205  H   GLU A 333     -16.812 -71.533  61.484  1.00 15.020          H  
ATOM   5206  HA  GLU A 333     -18.052 -69.588  63.155  1.00 15.080          H  
ATOM   5207 1HB  GLU A 333     -17.873 -72.047  63.678  1.00 21.090          H  
ATOM   5208 2HB  GLU A 333     -16.152 -71.836  63.982  1.00 21.090          H  
ATOM   5209 1HG  GLU A 333     -16.656 -70.348  65.873  1.00 21.090          H  
ATOM   5210 2HG  GLU A 333     -18.380 -70.511  65.560  1.00 21.090          H  
ATOM   5211  N   GLY A 334     -16.283 -68.055  64.108  1.00 12.070          N  
ATOM   5212  CA  GLY A 334     -15.272 -67.049  64.462  1.00 11.660          C  
ATOM   5213  C   GLY A 334     -14.035 -67.597  65.175  1.00 11.340          C  
ATOM   5214  O   GLY A 334     -12.917 -67.120  64.943  1.00 10.980          O  
ATOM   5215  H   GLY A 334     -17.259 -67.850  64.279  1.00 14.480          H  
ATOM   5216 1HA  GLY A 334     -14.970 -66.524  63.558  1.00 13.990          H  
ATOM   5217 2HA  GLY A 334     -15.736 -66.299  65.104  1.00 13.990          H  
ATOM   5218  N   ARG A 335     -14.199 -68.626  66.004  1.00 11.530          N  
ATOM   5219  CA  ARG A 335     -13.067 -69.192  66.717  1.00 11.370          C  
ATOM   5220  C   ARG A 335     -11.975 -69.687  65.755  1.00 11.310          C  
ATOM   5221  O   ARG A 335     -10.770 -69.436  65.956  1.00 11.080          O  
ATOM   5222  CB  ARG A 335     -13.574 -70.349  67.576  1.00 15.980          C  
ATOM   5223  CG  ARG A 335     -14.471 -69.923  68.762  1.00 15.980          C  
ATOM   5224  CD  ARG A 335     -14.918 -71.064  69.605  1.00 15.980          C  
ATOM   5225  NE  ARG A 335     -15.637 -70.583  70.798  1.00 15.980          N  
ATOM   5226  CZ  ARG A 335     -16.979 -70.401  70.935  1.00 15.980          C  
ATOM   5227  NH1 ARG A 335     -17.833 -70.664  69.955  1.00 15.980          N  
ATOM   5228  NH2 ARG A 335     -17.448 -69.940  72.091  1.00 15.980          N  
ATOM   5229  H   ARG A 335     -15.129 -68.976  66.181  1.00 13.840          H  
ATOM   5230  HA  ARG A 335     -12.647 -68.422  67.341  1.00 13.640          H  
ATOM   5231 1HB  ARG A 335     -14.146 -71.044  66.955  1.00 19.180          H  
ATOM   5232 2HB  ARG A 335     -12.721 -70.896  67.981  1.00 19.180          H  
ATOM   5233 1HG  ARG A 335     -13.934 -69.247  69.407  1.00 19.180          H  
ATOM   5234 2HG  ARG A 335     -15.357 -69.420  68.379  1.00 19.180          H  
ATOM   5235 1HD  ARG A 335     -15.575 -71.720  69.034  1.00 19.180          H  
ATOM   5236 2HD  ARG A 335     -14.046 -71.627  69.938  1.00 19.180          H  
ATOM   5237  HE  ARG A 335     -15.066 -70.352  71.599  1.00 19.180          H  
ATOM   5238 1HH1 ARG A 335     -17.526 -71.037  69.045  1.00 19.180          H  
ATOM   5239 2HH1 ARG A 335     -18.819 -70.516  70.095  1.00 19.180          H  
ATOM   5240 1HH2 ARG A 335     -16.807 -69.720  72.877  1.00 19.180          H  
ATOM   5241 2HH2 ARG A 335     -18.435 -69.796  72.216  1.00 19.180          H  
ATOM   5242  N   ASP A 336     -12.421 -70.363  64.689  1.00 11.610          N  
ATOM   5243  CA  ASP A 336     -11.565 -70.976  63.693  1.00 11.660          C  
ATOM   5244  C   ASP A 336     -11.218 -69.989  62.630  1.00 11.400          C  
ATOM   5245  O   ASP A 336     -10.174 -70.102  61.999  1.00 11.320          O  
ATOM   5246  CB  ASP A 336     -12.216 -72.204  63.075  1.00 16.300          C  
ATOM   5247  CG  ASP A 336     -12.367 -73.339  64.057  1.00 16.300          C  
ATOM   5248  OD1 ASP A 336     -11.361 -73.821  64.572  1.00 16.300          O  
ATOM   5249  OD2 ASP A 336     -13.469 -73.765  64.257  1.00 16.300          O  
ATOM   5250  H   ASP A 336     -13.428 -70.437  64.554  1.00 13.930          H  
ATOM   5251  HA  ASP A 336     -10.647 -71.295  64.181  1.00 13.990          H  
ATOM   5252 1HB  ASP A 336     -13.209 -71.929  62.710  1.00 19.560          H  
ATOM   5253 2HB  ASP A 336     -11.630 -72.538  62.219  1.00 19.560          H  
ATOM   5254  N   LEU A 337     -12.092 -69.025  62.394  1.00 11.350          N  
ATOM   5255  CA  LEU A 337     -11.770 -68.031  61.403  1.00 11.220          C  
ATOM   5256  C   LEU A 337     -10.548 -67.275  61.872  1.00 11.080          C  
ATOM   5257  O   LEU A 337      -9.598 -67.094  61.115  1.00 10.900          O  
ATOM   5258  CB  LEU A 337     -12.924 -67.066  61.172  1.00 15.760          C  
ATOM   5259  CG  LEU A 337     -12.661 -65.931  60.173  1.00 15.760          C  
ATOM   5260  CD1 LEU A 337     -12.315 -66.494  58.792  1.00 15.760          C  
ATOM   5261  CD2 LEU A 337     -13.899 -65.063  60.120  1.00 15.760          C  
ATOM   5262  H   LEU A 337     -12.989 -69.016  62.884  1.00 13.620          H  
ATOM   5263  HA  LEU A 337     -11.530 -68.545  60.478  1.00 13.460          H  
ATOM   5264 1HB  LEU A 337     -13.799 -67.625  60.848  1.00 18.910          H  
ATOM   5265 2HB  LEU A 337     -13.156 -66.605  62.122  1.00 18.910          H  
ATOM   5266  HG  LEU A 337     -11.813 -65.329  60.511  1.00 18.910          H  
ATOM   5267 1HD1 LEU A 337     -12.137 -65.671  58.124  1.00 18.910          H  
ATOM   5268 2HD1 LEU A 337     -11.415 -67.100  58.831  1.00 18.910          H  
ATOM   5269 3HD1 LEU A 337     -13.140 -67.097  58.420  1.00 18.910          H  
ATOM   5270 1HD2 LEU A 337     -13.736 -64.233  59.432  1.00 18.910          H  
ATOM   5271 2HD2 LEU A 337     -14.752 -65.659  59.781  1.00 18.910          H  
ATOM   5272 3HD2 LEU A 337     -14.107 -64.671  61.116  1.00 18.910          H  
ATOM   5273  N   LEU A 338     -10.524 -66.871  63.153  1.00 11.180          N  
ATOM   5274  CA  LEU A 338      -9.357 -66.157  63.650  1.00 11.070          C  
ATOM   5275  C   LEU A 338      -8.115 -67.012  63.455  1.00 11.250          C  
ATOM   5276  O   LEU A 338      -7.102 -66.543  62.943  1.00 11.110          O  
ATOM   5277  CB  LEU A 338      -9.489 -65.828  65.148  1.00 15.540          C  
ATOM   5278  CG  LEU A 338      -8.261 -65.084  65.804  1.00 15.540          C  
ATOM   5279  CD1 LEU A 338      -8.057 -63.713  65.153  1.00 15.540          C  
ATOM   5280  CD2 LEU A 338      -8.490 -64.945  67.288  1.00 15.540          C  
ATOM   5281  H   LEU A 338     -11.336 -67.027  63.759  1.00 13.420          H  
ATOM   5282  HA  LEU A 338      -9.256 -65.241  63.075  1.00 13.280          H  
ATOM   5283 1HB  LEU A 338     -10.382 -65.214  65.294  1.00 18.650          H  
ATOM   5284 2HB  LEU A 338      -9.641 -66.767  65.690  1.00 18.650          H  
ATOM   5285  HG  LEU A 338      -7.365 -65.666  65.647  1.00 18.650          H  
ATOM   5286 1HD1 LEU A 338      -7.204 -63.217  65.617  1.00 18.650          H  
ATOM   5287 2HD1 LEU A 338      -7.864 -63.818  64.087  1.00 18.650          H  
ATOM   5288 3HD1 LEU A 338      -8.950 -63.107  65.301  1.00 18.650          H  
ATOM   5289 1HD2 LEU A 338      -7.632 -64.450  67.748  1.00 18.650          H  
ATOM   5290 2HD2 LEU A 338      -9.388 -64.355  67.469  1.00 18.650          H  
ATOM   5291 3HD2 LEU A 338      -8.609 -65.921  67.717  1.00 18.650          H  
ATOM   5292  N   ARG A 339      -8.203 -68.282  63.824  1.00 11.570          N  
ATOM   5293  CA  ARG A 339      -7.079 -69.174  63.661  1.00 11.750          C  
ATOM   5294  C   ARG A 339      -6.619 -69.396  62.210  1.00 11.610          C  
ATOM   5295  O   ARG A 339      -5.457 -69.180  61.871  1.00 11.580          O  
ATOM   5296  CB  ARG A 339      -7.447 -70.508  64.304  1.00 16.380          C  
ATOM   5297  CG  ARG A 339      -6.406 -71.597  64.287  1.00 16.380          C  
ATOM   5298  CD  ARG A 339      -6.922 -72.852  64.964  1.00 16.380          C  
ATOM   5299  NE  ARG A 339      -8.093 -73.462  64.272  1.00 16.380          N  
ATOM   5300  CZ  ARG A 339      -8.051 -74.208  63.155  1.00 16.380          C  
ATOM   5301  NH1 ARG A 339      -6.913 -74.454  62.517  1.00 16.380          N  
ATOM   5302  NH2 ARG A 339      -9.190 -74.697  62.719  1.00 16.380          N  
ATOM   5303  H   ARG A 339      -9.056 -68.630  64.275  1.00 13.880          H  
ATOM   5304  HA  ARG A 339      -6.242 -68.749  64.188  1.00 14.100          H  
ATOM   5305 1HB  ARG A 339      -7.725 -70.339  65.342  1.00 19.650          H  
ATOM   5306 2HB  ARG A 339      -8.320 -70.900  63.801  1.00 19.650          H  
ATOM   5307 1HG  ARG A 339      -6.130 -71.831  63.261  1.00 19.650          H  
ATOM   5308 2HG  ARG A 339      -5.525 -71.252  64.831  1.00 19.650          H  
ATOM   5309 1HD  ARG A 339      -6.129 -73.593  65.022  1.00 19.650          H  
ATOM   5310 2HD  ARG A 339      -7.236 -72.593  65.982  1.00 19.650          H  
ATOM   5311  HE  ARG A 339      -9.043 -73.353  64.689  1.00 19.650          H  
ATOM   5312 1HH1 ARG A 339      -6.043 -74.078  62.864  1.00 19.650          H  
ATOM   5313 2HH1 ARG A 339      -6.914 -75.022  61.682  1.00 19.650          H  
ATOM   5314 1HH2 ARG A 339     -10.049 -74.492  63.266  1.00 19.650          H  
ATOM   5315 2HH2 ARG A 339      -9.229 -75.266  61.891  1.00 19.650          H  
ATOM   5316  N   SER A 340      -7.502 -69.827  61.317  1.00 11.530          N  
ATOM   5317  CA  SER A 340      -7.042 -70.149  59.970  1.00 11.410          C  
ATOM   5318  C   SER A 340      -6.703 -68.933  59.118  1.00 11.070          C  
ATOM   5319  O   SER A 340      -5.811 -68.998  58.261  1.00 11.110          O  
ATOM   5320  CB  SER A 340      -8.088 -70.973  59.238  1.00 16.020          C  
ATOM   5321  OG  SER A 340      -9.221 -70.208  58.932  1.00 16.020          O  
ATOM   5322  H   SER A 340      -8.475 -69.965  61.569  1.00 13.840          H  
ATOM   5323  HA  SER A 340      -6.141 -70.753  60.064  1.00 13.690          H  
ATOM   5324 1HB  SER A 340      -7.662 -71.383  58.325  1.00 19.230          H  
ATOM   5325 2HB  SER A 340      -8.381 -71.811  59.871  1.00 19.230          H  
ATOM   5326  HG  SER A 340      -9.845 -70.811  58.519  1.00 19.230          H  
ATOM   5327  N   VAL A 341      -7.301 -67.772  59.404  1.00 10.750          N  
ATOM   5328  CA  VAL A 341      -7.008 -66.584  58.617  1.00 10.440          C  
ATOM   5329  C   VAL A 341      -5.570 -66.160  58.862  1.00 10.470          C  
ATOM   5330  O   VAL A 341      -5.008 -65.398  58.077  1.00 10.230          O  
ATOM   5331  CB  VAL A 341      -7.981 -65.411  58.911  1.00 14.740          C  
ATOM   5332  CG1 VAL A 341      -7.654 -64.726  60.225  1.00 14.740          C  
ATOM   5333  CG2 VAL A 341      -7.950 -64.429  57.765  1.00 14.740          C  
ATOM   5334  H   VAL A 341      -8.036 -67.721  60.119  1.00 12.900          H  
ATOM   5335  HA  VAL A 341      -7.127 -66.837  57.567  1.00 12.530          H  
ATOM   5336  HB  VAL A 341      -8.988 -65.819  59.006  1.00 17.690          H  
ATOM   5337 1HG1 VAL A 341      -8.376 -63.937  60.414  1.00 17.690          H  
ATOM   5338 2HG1 VAL A 341      -7.708 -65.439  60.998  1.00 17.690          H  
ATOM   5339 3HG1 VAL A 341      -6.659 -64.299  60.202  1.00 17.690          H  
ATOM   5340 1HG2 VAL A 341      -8.662 -63.630  57.953  1.00 17.690          H  
ATOM   5341 2HG2 VAL A 341      -6.966 -64.009  57.666  1.00 17.690          H  
ATOM   5342 3HG2 VAL A 341      -8.218 -64.946  56.850  1.00 17.690          H  
ATOM   5343  N   ALA A 342      -4.990 -66.599  59.984  1.00 10.770          N  
ATOM   5344  CA  ALA A 342      -3.648 -66.242  60.352  1.00 10.830          C  
ATOM   5345  C   ALA A 342      -2.659 -66.699  59.303  1.00 10.790          C  
ATOM   5346  O   ALA A 342      -1.623 -66.067  59.127  1.00 10.670          O  
ATOM   5347  CB  ALA A 342      -3.301 -66.840  61.682  1.00 15.140          C  
ATOM   5348  H   ALA A 342      -5.477 -67.274  60.582  1.00 12.920          H  
ATOM   5349  HA  ALA A 342      -3.604 -65.157  60.437  1.00 13.000          H  
ATOM   5350 1HB  ALA A 342      -2.306 -66.529  61.975  1.00 18.170          H  
ATOM   5351 2HB  ALA A 342      -4.025 -66.497  62.399  1.00 18.170          H  
ATOM   5352 3HB  ALA A 342      -3.343 -67.921  61.619  1.00 18.170          H  
ATOM   5353  N   ALA A 343      -2.921 -67.844  58.648  1.00 10.900          N  
ATOM   5354  CA  ALA A 343      -1.991 -68.338  57.646  1.00 10.900          C  
ATOM   5355  C   ALA A 343      -1.863 -67.356  56.499  1.00 10.520          C  
ATOM   5356  O   ALA A 343      -0.763 -67.122  55.978  1.00 10.470          O  
ATOM   5357  CB  ALA A 343      -2.465 -69.679  57.127  1.00 15.260          C  
ATOM   5358  H   ALA A 343      -3.790 -68.367  58.799  1.00 13.080          H  
ATOM   5359  HA  ALA A 343      -1.017 -68.442  58.105  1.00 13.080          H  
ATOM   5360 1HB  ALA A 343      -1.759 -70.053  56.388  1.00 18.310          H  
ATOM   5361 2HB  ALA A 343      -2.537 -70.382  57.953  1.00 18.310          H  
ATOM   5362 3HB  ALA A 343      -3.448 -69.559  56.665  1.00 18.310          H  
ATOM   5363  N   PHE A 344      -2.997 -66.757  56.142  1.00 10.270          N  
ATOM   5364  CA  PHE A 344      -3.092 -65.818  55.050  1.00  9.910          C  
ATOM   5365  C   PHE A 344      -2.505 -64.506  55.472  1.00  9.720          C  
ATOM   5366  O   PHE A 344      -1.791 -63.866  54.703  1.00  9.520          O  
ATOM   5367  CB  PHE A 344      -4.550 -65.596  54.677  1.00 14.020          C  
ATOM   5368  CG  PHE A 344      -5.189 -66.740  54.028  1.00 14.020          C  
ATOM   5369  CD1 PHE A 344      -5.842 -67.694  54.790  1.00 14.020          C  
ATOM   5370  CD2 PHE A 344      -5.173 -66.873  52.655  1.00 14.020          C  
ATOM   5371  CE1 PHE A 344      -6.457 -68.766  54.198  1.00 14.020          C  
ATOM   5372  CE2 PHE A 344      -5.792 -67.947  52.051  1.00 14.020          C  
ATOM   5373  CZ  PHE A 344      -6.434 -68.897  52.826  1.00 14.020          C  
ATOM   5374  H   PHE A 344      -3.841 -66.988  56.650  1.00 12.320          H  
ATOM   5375  HA  PHE A 344      -2.536 -66.203  54.195  1.00 11.890          H  
ATOM   5376 1HB  PHE A 344      -5.115 -65.363  55.571  1.00 16.820          H  
ATOM   5377 2HB  PHE A 344      -4.623 -64.744  54.009  1.00 16.820          H  
ATOM   5378  HD1 PHE A 344      -5.863 -67.600  55.869  1.00 16.820          H  
ATOM   5379  HD2 PHE A 344      -4.666 -66.120  52.047  1.00 16.820          H  
ATOM   5380  HE1 PHE A 344      -6.962 -69.510  54.816  1.00 16.820          H  
ATOM   5381  HE2 PHE A 344      -5.777 -68.050  50.965  1.00 16.820          H  
ATOM   5382  HZ  PHE A 344      -6.924 -69.746  52.351  1.00 16.820          H  
ATOM   5383  N   GLN A 345      -2.807 -64.086  56.699  1.00  9.810          N  
ATOM   5384  CA  GLN A 345      -2.304 -62.812  57.160  1.00  9.660          C  
ATOM   5385  C   GLN A 345      -0.793 -62.838  57.236  1.00  9.770          C  
ATOM   5386  O   GLN A 345      -0.148 -61.889  56.803  1.00  9.580          O  
ATOM   5387  CB  GLN A 345      -2.878 -62.475  58.532  1.00 13.580          C  
ATOM   5388  CG  GLN A 345      -4.355 -62.151  58.539  1.00 13.580          C  
ATOM   5389  CD  GLN A 345      -4.879 -62.019  59.923  1.00 13.580          C  
ATOM   5390  OE1 GLN A 345      -4.185 -62.417  60.857  1.00 13.580          O  
ATOM   5391  NE2 GLN A 345      -6.079 -61.474  60.080  1.00 13.580          N  
ATOM   5392  H   GLN A 345      -3.422 -64.647  57.296  1.00 11.770          H  
ATOM   5393  HA  GLN A 345      -2.598 -62.041  56.452  1.00 11.590          H  
ATOM   5394 1HB  GLN A 345      -2.712 -63.320  59.195  1.00 16.300          H  
ATOM   5395 2HB  GLN A 345      -2.341 -61.624  58.949  1.00 16.300          H  
ATOM   5396 1HG  GLN A 345      -4.512 -61.208  58.021  1.00 16.300          H  
ATOM   5397 2HG  GLN A 345      -4.890 -62.940  58.043  1.00 16.300          H  
ATOM   5398 1HE2 GLN A 345      -6.467 -61.369  60.996  1.00 16.300          H  
ATOM   5399 2HE2 GLN A 345      -6.601 -61.166  59.283  1.00 16.300          H  
ATOM   5400  N   ARG A 346      -0.202 -63.935  57.727  1.00 10.110          N  
ATOM   5401  CA  ARG A 346       1.248 -63.979  57.819  1.00 10.260          C  
ATOM   5402  C   ARG A 346       1.914 -63.908  56.453  1.00 10.060          C  
ATOM   5403  O   ARG A 346       2.874 -63.147  56.279  1.00  9.990          O  
ATOM   5404  CB  ARG A 346       1.721 -65.244  58.515  1.00 14.300          C  
ATOM   5405  CG  ARG A 346       1.461 -65.312  60.014  1.00 14.300          C  
ATOM   5406  CD  ARG A 346       2.214 -66.423  60.647  1.00 14.300          C  
ATOM   5407  NE  ARG A 346       1.882 -67.723  60.050  1.00 14.300          N  
ATOM   5408  CZ  ARG A 346       0.850 -68.527  60.391  1.00 14.300          C  
ATOM   5409  NH1 ARG A 346      -0.007 -68.184  61.325  1.00 14.300          N  
ATOM   5410  NH2 ARG A 346       0.707 -69.684  59.762  1.00 14.300          N  
ATOM   5411  H   ARG A 346      -0.762 -64.713  58.089  1.00 12.130          H  
ATOM   5412  HA  ARG A 346       1.575 -63.122  58.406  1.00 12.310          H  
ATOM   5413 1HB  ARG A 346       1.209 -66.097  58.063  1.00 17.160          H  
ATOM   5414 2HB  ARG A 346       2.788 -65.376  58.348  1.00 17.160          H  
ATOM   5415 1HG  ARG A 346       1.794 -64.382  60.469  1.00 17.160          H  
ATOM   5416 2HG  ARG A 346       0.413 -65.444  60.215  1.00 17.160          H  
ATOM   5417 1HD  ARG A 346       3.282 -66.251  60.510  1.00 17.160          H  
ATOM   5418 2HD  ARG A 346       1.994 -66.458  61.711  1.00 17.160          H  
ATOM   5419  HE  ARG A 346       2.502 -68.058  59.324  1.00 17.160          H  
ATOM   5420 1HH1 ARG A 346       0.091 -67.301  61.805  1.00 17.160          H  
ATOM   5421 2HH1 ARG A 346      -0.765 -68.810  61.555  1.00 17.160          H  
ATOM   5422 1HH2 ARG A 346       1.365 -69.947  59.040  1.00 17.160          H  
ATOM   5423 2HH2 ARG A 346      -0.056 -70.297  59.989  1.00 17.160          H  
ATOM   5424  N   GLU A 347       1.411 -64.672  55.473  1.00  9.990          N  
ATOM   5425  CA  GLU A 347       2.037 -64.637  54.160  1.00  9.810          C  
ATOM   5426  C   GLU A 347       1.792 -63.325  53.438  1.00  9.300          C  
ATOM   5427  O   GLU A 347       2.709 -62.776  52.817  1.00  8.970          O  
ATOM   5428  CB  GLU A 347       1.574 -65.824  53.310  1.00 13.810          C  
ATOM   5429  CG  GLU A 347       2.106 -65.854  51.849  1.00 13.810          C  
ATOM   5430  CD  GLU A 347       3.619 -65.898  51.699  1.00 13.810          C  
ATOM   5431  OE1 GLU A 347       4.317 -66.129  52.658  1.00 13.810          O  
ATOM   5432  OE2 GLU A 347       4.072 -65.692  50.595  1.00 13.810          O  
ATOM   5433  H   GLU A 347       0.619 -65.303  55.649  1.00 11.990          H  
ATOM   5434  HA  GLU A 347       3.113 -64.739  54.303  1.00 11.770          H  
ATOM   5435 1HB  GLU A 347       1.873 -66.752  53.796  1.00 16.570          H  
ATOM   5436 2HB  GLU A 347       0.481 -65.822  53.267  1.00 16.570          H  
ATOM   5437 1HG  GLU A 347       1.690 -66.733  51.358  1.00 16.570          H  
ATOM   5438 2HG  GLU A 347       1.726 -64.978  51.322  1.00 16.570          H  
ATOM   5439  N   LEU A 348       0.573 -62.797  53.510  1.00  9.340          N  
ATOM   5440  CA  LEU A 348       0.297 -61.560  52.821  1.00  9.120          C  
ATOM   5441  C   LEU A 348       1.062 -60.412  53.450  1.00  9.240          C  
ATOM   5442  O   LEU A 348       1.549 -59.547  52.725  1.00  8.960          O  
ATOM   5443  CB  LEU A 348      -1.210 -61.306  52.780  1.00 12.860          C  
ATOM   5444  CG  LEU A 348      -2.027 -62.307  51.878  1.00 12.860          C  
ATOM   5445  CD1 LEU A 348      -3.486 -62.086  52.120  1.00 12.860          C  
ATOM   5446  CD2 LEU A 348      -1.710 -62.101  50.387  1.00 12.860          C  
ATOM   5447  H   LEU A 348      -0.179 -63.261  54.028  1.00 11.210          H  
ATOM   5448  HA  LEU A 348       0.658 -61.657  51.804  1.00 10.940          H  
ATOM   5449 1HB  LEU A 348      -1.596 -61.384  53.798  1.00 15.430          H  
ATOM   5450 2HB  LEU A 348      -1.395 -60.292  52.417  1.00 15.430          H  
ATOM   5451  HG  LEU A 348      -1.783 -63.329  52.165  1.00 15.430          H  
ATOM   5452 1HD1 LEU A 348      -4.072 -62.782  51.526  1.00 15.430          H  
ATOM   5453 2HD1 LEU A 348      -3.677 -62.249  53.167  1.00 15.430          H  
ATOM   5454 3HD1 LEU A 348      -3.762 -61.072  51.850  1.00 15.430          H  
ATOM   5455 1HD2 LEU A 348      -2.302 -62.801  49.800  1.00 15.430          H  
ATOM   5456 2HD2 LEU A 348      -1.967 -61.094  50.098  1.00 15.430          H  
ATOM   5457 3HD2 LEU A 348      -0.662 -62.276  50.183  1.00 15.430          H  
ATOM   5458  N   LEU A 349       1.192 -60.379  54.783  1.00  9.700          N  
ATOM   5459  CA  LEU A 349       1.964 -59.313  55.394  1.00  9.900          C  
ATOM   5460  C   LEU A 349       3.422 -59.424  54.985  1.00  9.850          C  
ATOM   5461  O   LEU A 349       4.049 -58.406  54.670  1.00  9.710          O  
ATOM   5462  CB  LEU A 349       1.812 -59.338  56.917  1.00 13.780          C  
ATOM   5463  CG  LEU A 349       0.419 -58.905  57.477  1.00 13.780          C  
ATOM   5464  CD1 LEU A 349       0.354 -59.253  58.957  1.00 13.780          C  
ATOM   5465  CD2 LEU A 349       0.216 -57.378  57.283  1.00 13.780          C  
ATOM   5466  H   LEU A 349       0.749 -61.078  55.385  1.00 11.640          H  
ATOM   5467  HA  LEU A 349       1.594 -58.370  55.019  1.00 11.880          H  
ATOM   5468 1HB  LEU A 349       1.998 -60.361  57.254  1.00 16.540          H  
ATOM   5469 2HB  LEU A 349       2.570 -58.692  57.353  1.00 16.540          H  
ATOM   5470  HG  LEU A 349      -0.371 -59.444  56.957  1.00 16.540          H  
ATOM   5471 1HD1 LEU A 349      -0.617 -58.965  59.356  1.00 16.540          H  
ATOM   5472 2HD1 LEU A 349       0.490 -60.330  59.079  1.00 16.540          H  
ATOM   5473 3HD1 LEU A 349       1.139 -58.724  59.495  1.00 16.540          H  
ATOM   5474 1HD2 LEU A 349      -0.754 -57.094  57.687  1.00 16.540          H  
ATOM   5475 2HD2 LEU A 349       1.002 -56.838  57.811  1.00 16.540          H  
ATOM   5476 3HD2 LEU A 349       0.248 -57.117  56.238  1.00 16.540          H  
ATOM   5477  N   ARG A 350       3.965 -60.649  54.924  1.00 10.000          N  
ATOM   5478  CA  ARG A 350       5.341 -60.802  54.499  1.00 10.060          C  
ATOM   5479  C   ARG A 350       5.506 -60.177  53.119  1.00  9.550          C  
ATOM   5480  O   ARG A 350       6.436 -59.404  52.888  1.00  9.530          O  
ATOM   5481  CB  ARG A 350       5.753 -62.264  54.417  1.00 14.060          C  
ATOM   5482  CG  ARG A 350       7.227 -62.474  54.072  1.00 14.060          C  
ATOM   5483  CD  ARG A 350       7.545 -63.882  53.673  1.00 14.060          C  
ATOM   5484  NE  ARG A 350       6.859 -64.258  52.428  1.00 14.060          N  
ATOM   5485  CZ  ARG A 350       7.223 -63.844  51.176  1.00 14.060          C  
ATOM   5486  NH1 ARG A 350       8.254 -63.024  51.002  1.00 14.060          N  
ATOM   5487  NH2 ARG A 350       6.531 -64.260  50.131  1.00 14.060          N  
ATOM   5488  H   ARG A 350       3.440 -61.479  55.221  1.00 12.000          H  
ATOM   5489  HA  ARG A 350       5.989 -60.287  55.206  1.00 12.070          H  
ATOM   5490 1HB  ARG A 350       5.550 -62.753  55.368  1.00 16.870          H  
ATOM   5491 2HB  ARG A 350       5.153 -62.770  53.662  1.00 16.870          H  
ATOM   5492 1HG  ARG A 350       7.511 -61.804  53.271  1.00 16.870          H  
ATOM   5493 2HG  ARG A 350       7.825 -62.239  54.952  1.00 16.870          H  
ATOM   5494 1HD  ARG A 350       8.617 -64.004  53.533  1.00 16.870          H  
ATOM   5495 2HD  ARG A 350       7.204 -64.558  54.459  1.00 16.870          H  
ATOM   5496  HE  ARG A 350       6.048 -64.914  52.503  1.00 16.870          H  
ATOM   5497 1HH1 ARG A 350       8.786 -62.696  51.789  1.00 16.870          H  
ATOM   5498 2HH1 ARG A 350       8.501 -62.689  50.059  1.00 16.870          H  
ATOM   5499 1HH2 ARG A 350       5.719 -64.885  50.277  1.00 16.870          H  
ATOM   5500 2HH2 ARG A 350       6.780 -63.966  49.200  1.00 16.870          H  
ATOM   5501  N   LYS A 351       4.585 -60.496  52.197  1.00  9.200          N  
ATOM   5502  CA  LYS A 351       4.665 -59.965  50.845  1.00  8.800          C  
ATOM   5503  C   LYS A 351       4.543 -58.437  50.829  1.00  8.610          C  
ATOM   5504  O   LYS A 351       5.309 -57.752  50.152  1.00  8.450          O  
ATOM   5505  CB  LYS A 351       3.571 -60.594  49.968  1.00 12.480          C  
ATOM   5506  CG  LYS A 351       3.563 -60.143  48.489  1.00 12.480          C  
ATOM   5507  CD  LYS A 351       4.820 -60.610  47.771  1.00 12.480          C  
ATOM   5508  CE  LYS A 351       4.819 -60.268  46.297  1.00 12.480          C  
ATOM   5509  NZ  LYS A 351       6.114 -60.679  45.652  1.00 12.480          N  
ATOM   5510  H   LYS A 351       3.842 -61.162  52.439  1.00 11.040          H  
ATOM   5511  HA  LYS A 351       5.637 -60.235  50.445  1.00 10.560          H  
ATOM   5512 1HB  LYS A 351       3.670 -61.682  49.997  1.00 14.980          H  
ATOM   5513 2HB  LYS A 351       2.595 -60.352  50.392  1.00 14.980          H  
ATOM   5514 1HG  LYS A 351       2.689 -60.562  47.993  1.00 14.980          H  
ATOM   5515 2HG  LYS A 351       3.502 -59.056  48.433  1.00 14.980          H  
ATOM   5516 1HD  LYS A 351       5.674 -60.103  48.200  1.00 14.980          H  
ATOM   5517 2HD  LYS A 351       4.955 -61.683  47.899  1.00 14.980          H  
ATOM   5518 1HE  LYS A 351       3.993 -60.774  45.799  1.00 14.980          H  
ATOM   5519 2HE  LYS A 351       4.697 -59.191  46.184  1.00 14.980          H  
ATOM   5520 1HZ  LYS A 351       6.113 -60.433  44.678  1.00 14.980          H  
ATOM   5521 2HZ  LYS A 351       6.897 -60.189  46.138  1.00 14.980          H  
ATOM   5522 3HZ  LYS A 351       6.244 -61.673  45.747  1.00 14.980          H  
ATOM   5523  N   ARG A 352       3.623 -57.882  51.616  1.00  8.700          N  
ATOM   5524  CA  ARG A 352       3.428 -56.435  51.670  1.00  8.600          C  
ATOM   5525  C   ARG A 352       4.684 -55.702  52.148  1.00  8.760          C  
ATOM   5526  O   ARG A 352       4.945 -54.572  51.736  1.00  8.590          O  
ATOM   5527  CB  ARG A 352       2.242 -56.084  52.547  1.00 12.080          C  
ATOM   5528  CG  ARG A 352       0.892 -56.470  51.949  1.00 12.080          C  
ATOM   5529  CD  ARG A 352      -0.215 -56.301  52.907  1.00 12.080          C  
ATOM   5530  NE  ARG A 352      -0.523 -54.912  53.169  1.00 12.080          N  
ATOM   5531  CZ  ARG A 352      -1.377 -54.491  54.123  1.00 12.080          C  
ATOM   5532  NH1 ARG A 352      -1.997 -55.370  54.888  1.00 12.080          N  
ATOM   5533  NH2 ARG A 352      -1.590 -53.196  54.281  1.00 12.080          N  
ATOM   5534  H   ARG A 352       2.999 -58.491  52.152  1.00 10.440          H  
ATOM   5535  HA  ARG A 352       3.200 -56.094  50.662  1.00 10.320          H  
ATOM   5536 1HB  ARG A 352       2.344 -56.579  53.509  1.00 14.500          H  
ATOM   5537 2HB  ARG A 352       2.231 -55.023  52.723  1.00 14.500          H  
ATOM   5538 1HG  ARG A 352       0.688 -55.817  51.100  1.00 14.500          H  
ATOM   5539 2HG  ARG A 352       0.907 -57.493  51.604  1.00 14.500          H  
ATOM   5540 1HD  ARG A 352      -1.105 -56.786  52.550  1.00 14.500          H  
ATOM   5541 2HD  ARG A 352       0.083 -56.764  53.842  1.00 14.500          H  
ATOM   5542  HE  ARG A 352      -0.081 -54.208  52.587  1.00 14.500          H  
ATOM   5543 1HH1 ARG A 352      -1.844 -56.363  54.747  1.00 14.500          H  
ATOM   5544 2HH1 ARG A 352      -2.642 -55.051  55.601  1.00 14.500          H  
ATOM   5545 1HH2 ARG A 352      -1.123 -52.525  53.691  1.00 14.500          H  
ATOM   5546 2HH2 ARG A 352      -2.240 -52.837  55.004  1.00 14.500          H  
ATOM   5547  N   ARG A 353       5.482 -56.342  52.999  1.00  9.140          N  
ATOM   5548  CA  ARG A 353       6.701 -55.730  53.500  1.00  9.380          C  
ATOM   5549  C   ARG A 353       7.922 -55.937  52.579  1.00  9.350          C  
ATOM   5550  O   ARG A 353       9.005 -55.439  52.883  1.00  9.490          O  
ATOM   5551  CB  ARG A 353       7.023 -56.271  54.885  1.00 13.040          C  
ATOM   5552  CG  ARG A 353       5.985 -55.967  55.982  1.00 13.040          C  
ATOM   5553  CD  ARG A 353       5.986 -54.540  56.441  1.00 13.040          C  
ATOM   5554  NE  ARG A 353       5.048 -54.364  57.558  1.00 13.040          N  
ATOM   5555  CZ  ARG A 353       4.825 -53.223  58.260  1.00 13.040          C  
ATOM   5556  NH1 ARG A 353       5.463 -52.095  57.991  1.00 13.040          N  
ATOM   5557  NH2 ARG A 353       3.940 -53.250  59.251  1.00 13.040          N  
ATOM   5558  H   ARG A 353       5.202 -57.264  53.363  1.00 10.970          H  
ATOM   5559  HA  ARG A 353       6.526 -54.659  53.585  1.00 11.260          H  
ATOM   5560 1HB  ARG A 353       7.115 -57.358  54.822  1.00 15.640          H  
ATOM   5561 2HB  ARG A 353       7.983 -55.876  55.216  1.00 15.640          H  
ATOM   5562 1HG  ARG A 353       4.990 -56.180  55.595  1.00 15.640          H  
ATOM   5563 2HG  ARG A 353       6.176 -56.605  56.843  1.00 15.640          H  
ATOM   5564 1HD  ARG A 353       6.986 -54.251  56.771  1.00 15.640          H  
ATOM   5565 2HD  ARG A 353       5.673 -53.898  55.627  1.00 15.640          H  
ATOM   5566  HE  ARG A 353       4.518 -55.179  57.830  1.00 15.640          H  
ATOM   5567 1HH1 ARG A 353       6.151 -52.029  57.221  1.00 15.640          H  
ATOM   5568 2HH1 ARG A 353       5.275 -51.268  58.531  1.00 15.640          H  
ATOM   5569 1HH2 ARG A 353       3.449 -54.107  59.469  1.00 15.640          H  
ATOM   5570 2HH2 ARG A 353       3.759 -52.417  59.792  1.00 15.640          H  
ATOM   5571  N   GLU A 354       7.788 -56.635  51.435  1.00  9.340          N  
ATOM   5572  CA  GLU A 354       8.960 -56.809  50.562  1.00  9.300          C  
ATOM   5573  C   GLU A 354       9.467 -55.467  50.050  1.00  8.950          C  
ATOM   5574  O   GLU A 354      10.667 -55.285  49.842  1.00  9.010          O  
ATOM   5575  CB  GLU A 354       8.716 -57.750  49.373  1.00 13.040          C  
ATOM   5576  CG  GLU A 354       8.633 -59.245  49.716  1.00 13.040          C  
ATOM   5577  CD  GLU A 354       8.448 -60.130  48.467  1.00 13.040          C  
ATOM   5578  OE1 GLU A 354       8.175 -59.582  47.406  1.00 13.040          O  
ATOM   5579  OE2 GLU A 354       8.593 -61.342  48.565  1.00 13.040          O  
ATOM   5580  H   GLU A 354       6.885 -57.040  51.164  1.00 11.210          H  
ATOM   5581  HA  GLU A 354       9.754 -57.258  51.156  1.00 11.160          H  
ATOM   5582 1HB  GLU A 354       7.775 -57.479  48.891  1.00 15.640          H  
ATOM   5583 2HB  GLU A 354       9.510 -57.620  48.638  1.00 15.640          H  
ATOM   5584 1HG  GLU A 354       9.550 -59.538  50.224  1.00 15.640          H  
ATOM   5585 2HG  GLU A 354       7.808 -59.398  50.406  1.00 15.640          H  
ATOM   5586  N   ARG A 355       8.565 -54.499  49.890  1.00  8.760          N  
ATOM   5587  CA  ARG A 355       8.902 -53.163  49.418  1.00  8.570          C  
ATOM   5588  C   ARG A 355       9.883 -52.435  50.343  1.00  8.410          C  
ATOM   5589  O   ARG A 355      10.488 -51.442  49.941  1.00  8.680          O  
ATOM   5590  CB  ARG A 355       7.634 -52.317  49.286  1.00 12.070          C  
ATOM   5591  CG  ARG A 355       6.940 -51.959  50.627  1.00 12.070          C  
ATOM   5592  CD  ARG A 355       5.616 -51.261  50.432  1.00 12.070          C  
ATOM   5593  NE  ARG A 355       5.769 -49.909  49.870  1.00 12.070          N  
ATOM   5594  CZ  ARG A 355       5.997 -48.772  50.585  1.00 12.070          C  
ATOM   5595  NH1 ARG A 355       6.084 -48.805  51.903  1.00 12.070          N  
ATOM   5596  NH2 ARG A 355       6.131 -47.616  49.949  1.00 12.070          N  
ATOM   5597  H   ARG A 355       7.588 -54.709  50.054  1.00 10.510          H  
ATOM   5598  HA  ARG A 355       9.361 -53.256  48.433  1.00 10.280          H  
ATOM   5599 1HB  ARG A 355       7.873 -51.383  48.781  1.00 14.490          H  
ATOM   5600 2HB  ARG A 355       6.905 -52.845  48.671  1.00 14.490          H  
ATOM   5601 1HG  ARG A 355       6.776 -52.859  51.217  1.00 14.490          H  
ATOM   5602 2HG  ARG A 355       7.581 -51.278  51.183  1.00 14.490          H  
ATOM   5603 1HD  ARG A 355       5.006 -51.845  49.734  1.00 14.490          H  
ATOM   5604 2HD  ARG A 355       5.088 -51.195  51.380  1.00 14.490          H  
ATOM   5605  HE  ARG A 355       5.693 -49.820  48.858  1.00 14.490          H  
ATOM   5606 1HH1 ARG A 355       5.955 -49.675  52.402  1.00 14.490          H  
ATOM   5607 2HH1 ARG A 355       6.249 -47.954  52.423  1.00 14.490          H  
ATOM   5608 1HH2 ARG A 355       6.061 -47.587  48.939  1.00 14.490          H  
ATOM   5609 2HH2 ARG A 355       6.300 -46.766  50.467  1.00 14.490          H  
ATOM   5610  N   GLU A 356       9.992 -52.887  51.600  1.00  8.100          N  
ATOM   5611  CA  GLU A 356      10.870 -52.283  52.592  1.00  7.970          C  
ATOM   5612  C   GLU A 356      12.208 -53.023  52.701  1.00  8.170          C  
ATOM   5613  O   GLU A 356      13.032 -52.688  53.552  1.00  8.370          O  
ATOM   5614  CB  GLU A 356      10.214 -52.316  53.981  1.00 11.210          C  
ATOM   5615  CG  GLU A 356       8.911 -51.555  54.112  1.00 11.210          C  
ATOM   5616  CD  GLU A 356       8.337 -51.611  55.516  1.00 11.210          C  
ATOM   5617  OE1 GLU A 356       9.053 -51.911  56.438  1.00 11.210          O  
ATOM   5618  OE2 GLU A 356       7.163 -51.391  55.651  1.00 11.210          O  
ATOM   5619  H   GLU A 356       9.484 -53.727  51.889  1.00  9.720          H  
ATOM   5620  HA  GLU A 356      11.068 -51.252  52.302  1.00  9.560          H  
ATOM   5621 1HB  GLU A 356      10.017 -53.352  54.256  1.00 13.450          H  
ATOM   5622 2HB  GLU A 356      10.908 -51.911  54.718  1.00 13.450          H  
ATOM   5623 1HG  GLU A 356       9.067 -50.518  53.822  1.00 13.450          H  
ATOM   5624 2HG  GLU A 356       8.191 -51.994  53.427  1.00 13.450          H  
ATOM   5625  N   GLN A 357      12.411 -54.063  51.892  1.00  8.290          N  
ATOM   5626  CA  GLN A 357      13.617 -54.874  51.979  1.00  8.720          C  
ATOM   5627  C   GLN A 357      14.894 -54.080  51.726  1.00  8.930          C  
ATOM   5628  O   GLN A 357      14.989 -53.324  50.759  1.00  9.110          O  
ATOM   5629  CB  GLN A 357      13.534 -56.047  50.998  1.00 12.040          C  
ATOM   5630  CG  GLN A 357      14.683 -57.037  51.093  1.00 12.040          C  
ATOM   5631  CD  GLN A 357      14.510 -58.212  50.167  1.00 12.040          C  
ATOM   5632  OE1 GLN A 357      14.034 -58.075  49.038  1.00 12.040          O  
ATOM   5633  NE2 GLN A 357      14.885 -59.394  50.641  1.00 12.040          N  
ATOM   5634  H   GLN A 357      11.708 -54.311  51.190  1.00  9.950          H  
ATOM   5635  HA  GLN A 357      13.675 -55.279  52.989  1.00 10.460          H  
ATOM   5636 1HB  GLN A 357      12.603 -56.591  51.162  1.00 14.440          H  
ATOM   5637 2HB  GLN A 357      13.503 -55.659  49.979  1.00 14.440          H  
ATOM   5638 1HG  GLN A 357      15.607 -56.533  50.812  1.00 14.440          H  
ATOM   5639 2HG  GLN A 357      14.758 -57.408  52.112  1.00 14.440          H  
ATOM   5640 1HE2 GLN A 357      14.790 -60.214  50.074  1.00 14.440          H  
ATOM   5641 2HE2 GLN A 357      15.257 -59.474  51.568  1.00 14.440          H  
ATOM   5642  N   THR A 358      15.881 -54.298  52.592  1.00  9.150          N  
ATOM   5643  CA  THR A 358      17.196 -53.680  52.522  1.00  9.610          C  
ATOM   5644  C   THR A 358      17.884 -54.035  51.204  1.00  9.340          C  
ATOM   5645  O   THR A 358      17.841 -55.181  50.773  1.00  9.170          O  
ATOM   5646  CB  THR A 358      18.059 -54.156  53.724  1.00 13.270          C  
ATOM   5647  OG1 THR A 358      17.416 -53.824  54.952  1.00 13.270          O  
ATOM   5648  CG2 THR A 358      19.402 -53.493  53.727  1.00 13.270          C  
ATOM   5649  H   THR A 358      15.710 -54.913  53.373  1.00 10.980          H  
ATOM   5650  HA  THR A 358      17.078 -52.598  52.571  1.00 11.530          H  
ATOM   5651  HB  THR A 358      18.185 -55.235  53.671  1.00 15.920          H  
ATOM   5652  HG1 THR A 358      17.851 -54.317  55.669  1.00 15.920          H  
ATOM   5653 1HG2 THR A 358      19.965 -53.843  54.579  1.00 15.920          H  
ATOM   5654 2HG2 THR A 358      19.936 -53.738  52.839  1.00 15.920          H  
ATOM   5655 3HG2 THR A 358      19.284 -52.417  53.794  1.00 15.920          H  
ATOM   5656  N   LYS A 359      18.480 -53.053  50.537  1.00  9.490          N  
ATOM   5657  CA  LYS A 359      19.200 -53.332  49.299  1.00  9.500          C  
ATOM   5658  C   LYS A 359      20.488 -54.031  49.679  1.00  9.580          C  
ATOM   5659  O   LYS A 359      21.013 -53.761  50.744  1.00  9.790          O  
ATOM   5660  CB  LYS A 359      19.492 -52.047  48.523  1.00 13.300          C  
ATOM   5661  CG  LYS A 359      18.250 -51.349  47.979  1.00 13.300          C  
ATOM   5662  CD  LYS A 359      18.614 -50.092  47.189  1.00 13.300          C  
ATOM   5663  CE  LYS A 359      17.370 -49.390  46.643  1.00 13.300          C  
ATOM   5664  NZ  LYS A 359      17.716 -48.152  45.887  1.00 13.300          N  
ATOM   5665  H   LYS A 359      18.466 -52.121  50.920  1.00 11.390          H  
ATOM   5666  HA  LYS A 359      18.610 -54.007  48.679  1.00 11.400          H  
ATOM   5667 1HB  LYS A 359      20.017 -51.346  49.171  1.00 15.960          H  
ATOM   5668 2HB  LYS A 359      20.153 -52.273  47.686  1.00 15.960          H  
ATOM   5669 1HG  LYS A 359      17.708 -52.038  47.330  1.00 15.960          H  
ATOM   5670 2HG  LYS A 359      17.597 -51.078  48.808  1.00 15.960          H  
ATOM   5671 1HD  LYS A 359      19.155 -49.400  47.836  1.00 15.960          H  
ATOM   5672 2HD  LYS A 359      19.261 -50.360  46.353  1.00 15.960          H  
ATOM   5673 1HE  LYS A 359      16.838 -50.071  45.980  1.00 15.960          H  
ATOM   5674 2HE  LYS A 359      16.716 -49.124  47.474  1.00 15.960          H  
ATOM   5675 1HZ  LYS A 359      16.870 -47.718  45.543  1.00 15.960          H  
ATOM   5676 2HZ  LYS A 359      18.199 -47.507  46.497  1.00 15.960          H  
ATOM   5677 3HZ  LYS A 359      18.312 -48.388  45.106  1.00 15.960          H  
ATOM   5678  N   VAL A 360      21.034 -54.870  48.811  1.00  9.580          N  
ATOM   5679  CA  VAL A 360      22.264 -55.577  49.166  1.00  9.740          C  
ATOM   5680  C   VAL A 360      23.387 -54.580  49.520  1.00  9.450          C  
ATOM   5681  O   VAL A 360      23.621 -53.648  48.749  1.00  9.780          O  
ATOM   5682  CB  VAL A 360      22.692 -56.476  47.978  1.00 13.570          C  
ATOM   5683  CG1 VAL A 360      24.068 -57.123  48.207  1.00 13.570          C  
ATOM   5684  CG2 VAL A 360      21.650 -57.567  47.796  1.00 13.570          C  
ATOM   5685  H   VAL A 360      20.579 -55.033  47.926  1.00 11.500          H  
ATOM   5686  HA  VAL A 360      22.027 -56.220  49.999  1.00 11.690          H  
ATOM   5687  HB  VAL A 360      22.759 -55.864  47.079  1.00 16.290          H  
ATOM   5688 1HG1 VAL A 360      24.324 -57.737  47.346  1.00 16.290          H  
ATOM   5689 2HG1 VAL A 360      24.836 -56.360  48.333  1.00 16.290          H  
ATOM   5690 3HG1 VAL A 360      24.047 -57.756  49.086  1.00 16.290          H  
ATOM   5691 1HG2 VAL A 360      21.927 -58.198  46.952  1.00 16.290          H  
ATOM   5692 2HG2 VAL A 360      21.602 -58.172  48.702  1.00 16.290          H  
ATOM   5693 3HG2 VAL A 360      20.678 -57.123  47.608  1.00 16.290          H  
ATOM   5694  N   GLU A 361      24.101 -54.762  50.663  1.00  8.990          N  
ATOM   5695  CA  GLU A 361      23.947 -55.866  51.631  1.00  8.610          C  
ATOM   5696  C   GLU A 361      22.713 -55.778  52.510  1.00  8.270          C  
ATOM   5697  O   GLU A 361      22.355 -54.716  53.002  1.00  8.410          O  
ATOM   5698  CB  GLU A 361      25.187 -55.966  52.513  1.00 12.210          C  
ATOM   5699  CG  GLU A 361      26.426 -56.360  51.746  1.00 12.210          C  
ATOM   5700  CD  GLU A 361      26.309 -57.747  51.202  1.00 12.210          C  
ATOM   5701  OE1 GLU A 361      25.719 -58.569  51.863  1.00 12.210          O  
ATOM   5702  OE2 GLU A 361      26.769 -57.980  50.118  1.00 12.210          O  
ATOM   5703  H   GLU A 361      24.812 -54.077  50.863  1.00 10.790          H  
ATOM   5704  HA  GLU A 361      23.883 -56.799  51.084  1.00 10.330          H  
ATOM   5705 1HB  GLU A 361      25.372 -55.005  52.997  1.00 14.650          H  
ATOM   5706 2HB  GLU A 361      25.020 -56.701  53.302  1.00 14.650          H  
ATOM   5707 1HG  GLU A 361      26.575 -55.667  50.919  1.00 14.650          H  
ATOM   5708 2HG  GLU A 361      27.292 -56.297  52.404  1.00 14.650          H  
ATOM   5709  N   MET A 362      22.133 -56.947  52.790  1.00  8.060          N  
ATOM   5710  CA  MET A 362      20.916 -57.053  53.589  1.00  7.960          C  
ATOM   5711  C   MET A 362      21.039 -56.551  55.022  1.00  8.120          C  
ATOM   5712  O   MET A 362      20.037 -56.163  55.629  1.00  8.290          O  
ATOM   5713  CB  MET A 362      20.437 -58.501  53.571  1.00 11.180          C  
ATOM   5714  CG  MET A 362      19.909 -58.948  52.215  1.00 11.180          C  
ATOM   5715  SD  MET A 362      18.408 -58.066  51.775  1.00 11.180          S  
ATOM   5716  CE  MET A 362      18.406 -58.145  49.993  1.00 11.180          C  
ATOM   5717  H   MET A 362      22.524 -57.785  52.377  1.00  9.670          H  
ATOM   5718  HA  MET A 362      20.161 -56.439  53.100  1.00  9.550          H  
ATOM   5719 1HB  MET A 362      21.256 -59.160  53.854  1.00 13.420          H  
ATOM   5720 2HB  MET A 362      19.641 -58.629  54.305  1.00 13.420          H  
ATOM   5721 1HG  MET A 362      20.655 -58.756  51.445  1.00 13.420          H  
ATOM   5722 2HG  MET A 362      19.693 -60.015  52.233  1.00 13.420          H  
ATOM   5723 1HE  MET A 362      17.525 -57.630  49.609  1.00 13.420          H  
ATOM   5724 2HE  MET A 362      19.293 -57.651  49.618  1.00 13.420          H  
ATOM   5725 3HE  MET A 362      18.393 -59.183  49.668  1.00 13.420          H  
ATOM   5726  N   THR A 363      22.243 -56.582  55.583  1.00  8.270          N  
ATOM   5727  CA  THR A 363      22.430 -56.076  56.928  1.00  8.610          C  
ATOM   5728  C   THR A 363      23.289 -54.833  56.869  1.00  9.080          C  
ATOM   5729  O   THR A 363      24.464 -54.888  56.503  1.00  8.960          O  
ATOM   5730  CB  THR A 363      23.100 -57.115  57.857  1.00 11.920          C  
ATOM   5731  OG1 THR A 363      22.269 -58.280  57.951  1.00 11.920          O  
ATOM   5732  CG2 THR A 363      23.306 -56.524  59.267  1.00 11.920          C  
ATOM   5733  H   THR A 363      23.041 -56.937  55.077  1.00  9.920          H  
ATOM   5734  HA  THR A 363      21.464 -55.802  57.349  1.00 10.330          H  
ATOM   5735  HB  THR A 363      24.066 -57.402  57.442  1.00 14.300          H  
ATOM   5736  HG1 THR A 363      22.245 -58.718  57.100  1.00 14.300          H  
ATOM   5737 1HG2 THR A 363      23.774 -57.268  59.905  1.00 14.300          H  
ATOM   5738 2HG2 THR A 363      23.946 -55.642  59.222  1.00 14.300          H  
ATOM   5739 3HG2 THR A 363      22.341 -56.245  59.687  1.00 14.300          H  
ATOM   5740  N   THR A 364      22.703 -53.720  57.289  1.00  9.830          N  
ATOM   5741  CA  THR A 364      23.391 -52.437  57.297  1.00 10.540          C  
ATOM   5742  C   THR A 364      23.510 -51.903  58.716  1.00 10.760          C  
ATOM   5743  O   THR A 364      24.335 -51.026  59.001  1.00 10.950          O  
ATOM   5744  CB  THR A 364      22.649 -51.426  56.419  1.00 14.470          C  
ATOM   5745  OG1 THR A 364      21.322 -51.234  56.942  1.00 14.470          O  
ATOM   5746  CG2 THR A 364      22.574 -51.966  54.999  1.00 14.470          C  
ATOM   5747  H   THR A 364      21.734 -53.773  57.563  1.00 11.800          H  
ATOM   5748  HA  THR A 364      24.396 -52.573  56.898  1.00 12.650          H  
ATOM   5749  HB  THR A 364      23.177 -50.474  56.427  1.00 17.370          H  
ATOM   5750  HG1 THR A 364      20.905 -50.488  56.494  1.00 17.370          H  
ATOM   5751 1HG2 THR A 364      22.045 -51.260  54.365  1.00 17.370          H  
ATOM   5752 2HG2 THR A 364      23.581 -52.116  54.610  1.00 17.370          H  
ATOM   5753 3HG2 THR A 364      22.052 -52.914  54.987  1.00 17.370          H  
ATOM   5754  N   ARG A 365      22.704 -52.467  59.615  1.00 10.930          N  
ATOM   5755  CA  ARG A 365      22.666 -52.091  61.014  1.00 11.380          C  
ATOM   5756  C   ARG A 365      22.534 -53.357  61.844  1.00 11.780          C  
ATOM   5757  O   ARG A 365      21.846 -54.294  61.435  1.00 11.610          O  
ATOM   5758  CB  ARG A 365      21.494 -51.161  61.317  1.00 15.750          C  
ATOM   5759  CG  ARG A 365      21.524 -49.799  60.612  1.00 15.750          C  
ATOM   5760  CD  ARG A 365      22.599 -48.908  61.132  1.00 15.750          C  
ATOM   5761  NE  ARG A 365      22.541 -47.591  60.527  1.00 15.750          N  
ATOM   5762  CZ  ARG A 365      23.104 -47.242  59.344  1.00 15.750          C  
ATOM   5763  NH1 ARG A 365      23.781 -48.116  58.610  1.00 15.750          N  
ATOM   5764  NH2 ARG A 365      22.973 -45.993  58.915  1.00 15.750          N  
ATOM   5765  H   ARG A 365      22.042 -53.159  59.307  1.00 13.120          H  
ATOM   5766  HA  ARG A 365      23.602 -51.604  61.282  1.00 13.660          H  
ATOM   5767 1HB  ARG A 365      20.566 -51.653  61.035  1.00 18.900          H  
ATOM   5768 2HB  ARG A 365      21.450 -50.976  62.390  1.00 18.900          H  
ATOM   5769 1HG  ARG A 365      21.667 -49.936  59.545  1.00 18.900          H  
ATOM   5770 2HG  ARG A 365      20.572 -49.297  60.776  1.00 18.900          H  
ATOM   5771 1HD  ARG A 365      22.477 -48.791  62.208  1.00 18.900          H  
ATOM   5772 2HD  ARG A 365      23.576 -49.332  60.929  1.00 18.900          H  
ATOM   5773  HE  ARG A 365      22.040 -46.874  61.034  1.00 18.900          H  
ATOM   5774 1HH1 ARG A 365      23.909 -49.102  58.907  1.00 18.900          H  
ATOM   5775 2HH1 ARG A 365      24.190 -47.825  57.737  1.00 18.900          H  
ATOM   5776 1HH2 ARG A 365      22.459 -45.320  59.468  1.00 18.900          H  
ATOM   5777 2HH2 ARG A 365      23.385 -45.711  58.038  1.00 18.900          H  
ATOM   5778  N   GLY A 366      23.179 -53.367  63.002  1.00 12.450          N  
ATOM   5779  CA  GLY A 366      23.121 -54.482  63.934  1.00 12.990          C  
ATOM   5780  C   GLY A 366      24.214 -54.305  64.975  1.00 13.100          C  
ATOM   5781  O   GLY A 366      24.995 -53.353  64.897  1.00 13.440          O  
ATOM   5782  H   GLY A 366      23.739 -52.566  63.258  1.00 14.940          H  
ATOM   5783 1HA  GLY A 366      22.144 -54.516  64.415  1.00 15.590          H  
ATOM   5784 2HA  GLY A 366      23.263 -55.421  63.400  1.00 15.590          H  
ATOM   5785  N   GLY A 367      24.252 -55.190  65.965  1.00 12.970          N  
ATOM   5786  CA  GLY A 367      25.279 -55.096  66.993  1.00 13.220          C  
ATOM   5787  C   GLY A 367      26.509 -55.899  66.598  1.00 13.410          C  
ATOM   5788  O   GLY A 367      26.538 -56.528  65.536  1.00 13.700          O  
ATOM   5789  H   GLY A 367      23.582 -55.944  65.991  1.00 15.560          H  
ATOM   5790 1HA  GLY A 367      25.557 -54.053  67.150  1.00 15.860          H  
ATOM   5791 2HA  GLY A 367      24.888 -55.467  67.938  1.00 15.860          H  
ATOM   5792  N   TYR A 368      27.505 -55.920  67.478  1.00 13.390          N  
ATOM   5793  CA  TYR A 368      28.741 -56.644  67.218  1.00 13.670          C  
ATOM   5794  C   TYR A 368      29.245 -57.497  68.372  1.00 14.270          C  
ATOM   5795  O   TYR A 368      29.139 -57.118  69.536  1.00 14.460          O  
ATOM   5796  CB  TYR A 368      29.844 -55.654  66.887  1.00 19.030          C  
ATOM   5797  CG  TYR A 368      29.646 -54.838  65.660  1.00 19.030          C  
ATOM   5798  CD1 TYR A 368      28.937 -53.652  65.721  1.00 19.030          C  
ATOM   5799  CD2 TYR A 368      30.193 -55.261  64.470  1.00 19.030          C  
ATOM   5800  CE1 TYR A 368      28.768 -52.897  64.590  1.00 19.030          C  
ATOM   5801  CE2 TYR A 368      30.029 -54.505  63.335  1.00 19.030          C  
ATOM   5802  CZ  TYR A 368      29.318 -53.327  63.390  1.00 19.030          C  
ATOM   5803  OH  TYR A 368      29.157 -52.570  62.253  1.00 19.030          O  
ATOM   5804  H   TYR A 368      27.388 -55.365  68.332  1.00 16.070          H  
ATOM   5805  HA  TYR A 368      28.575 -57.304  66.367  1.00 16.400          H  
ATOM   5806 1HB  TYR A 368      29.923 -54.979  67.719  1.00 22.830          H  
ATOM   5807 2HB  TYR A 368      30.792 -56.178  66.799  1.00 22.830          H  
ATOM   5808  HD1 TYR A 368      28.508 -53.318  66.668  1.00 22.830          H  
ATOM   5809  HD2 TYR A 368      30.756 -56.192  64.428  1.00 22.830          H  
ATOM   5810  HE1 TYR A 368      28.206 -51.966  64.638  1.00 22.830          H  
ATOM   5811  HE2 TYR A 368      30.460 -54.836  62.391  1.00 22.830          H  
ATOM   5812  HH  TYR A 368      28.633 -51.793  62.461  1.00 22.830          H  
ATOM   5813  N   THR A 369      29.899 -58.602  68.021  1.00 14.690          N  
ATOM   5814  CA  THR A 369      30.636 -59.419  68.987  1.00 15.460          C  
ATOM   5815  C   THR A 369      31.841 -58.660  69.522  1.00 15.600          C  
ATOM   5816  O   THR A 369      32.172 -58.710  70.706  1.00 16.350          O  
ATOM   5817  CB  THR A 369      31.134 -60.747  68.360  1.00 21.340          C  
ATOM   5818  OG1 THR A 369      30.008 -61.570  67.977  1.00 21.340          O  
ATOM   5819  CG2 THR A 369      32.040 -61.506  69.342  1.00 21.340          C  
ATOM   5820  H   THR A 369      29.897 -58.867  67.048  1.00 17.630          H  
ATOM   5821  HA  THR A 369      29.977 -59.650  69.825  1.00 18.550          H  
ATOM   5822  HB  THR A 369      31.714 -60.527  67.464  1.00 25.600          H  
ATOM   5823  HG1 THR A 369      29.526 -61.153  67.255  1.00 25.600          H  
ATOM   5824 1HG2 THR A 369      32.381 -62.424  68.894  1.00 25.600          H  
ATOM   5825 2HG2 THR A 369      32.908 -60.910  69.604  1.00 25.600          H  
ATOM   5826 3HG2 THR A 369      31.494 -61.731  70.238  1.00 25.600          H  
ATOM   5827  N   ALA A 370      32.533 -58.012  68.601  1.00 15.050          N  
ATOM   5828  CA  ALA A 370      33.782 -57.339  68.870  1.00 14.800          C  
ATOM   5829  C   ALA A 370      33.940 -56.081  68.015  1.00 15.010          C  
ATOM   5830  O   ALA A 370      34.860 -56.048  67.191  1.00 15.190          O  
ATOM   5831  CB  ALA A 370      34.904 -58.297  68.589  1.00 20.820          C  
ATOM   5832  H   ALA A 370      32.178 -58.037  67.658  1.00 18.060          H  
ATOM   5833  HA  ALA A 370      33.823 -57.078  69.923  1.00 17.760          H  
ATOM   5834 1HB  ALA A 370      35.818 -57.839  68.799  1.00 24.980          H  
ATOM   5835 2HB  ALA A 370      34.783 -59.173  69.224  1.00 24.980          H  
ATOM   5836 3HB  ALA A 370      34.876 -58.589  67.543  1.00 24.980          H  
ATOM   5837  N   PRO A 371      33.136 -55.012  68.232  1.00 15.130          N  
ATOM   5838  CA  PRO A 371      32.992 -53.831  67.370  1.00 15.460          C  
ATOM   5839  C   PRO A 371      34.293 -53.073  67.125  1.00 15.600          C  
ATOM   5840  O   PRO A 371      34.419 -52.357  66.134  1.00 15.390          O  
ATOM   5841  CB  PRO A 371      31.997 -52.955  68.152  1.00 23.190          C  
ATOM   5842  CG  PRO A 371      32.072 -53.440  69.588  1.00 23.190          C  
ATOM   5843  CD  PRO A 371      32.362 -54.925  69.500  1.00 23.190          C  
ATOM   5844  HA  PRO A 371      32.552 -54.140  66.411  1.00 18.550          H  
ATOM   5845 1HB  PRO A 371      32.303 -51.902  68.064  1.00 27.830          H  
ATOM   5846 2HB  PRO A 371      31.002 -53.012  67.719  1.00 27.830          H  
ATOM   5847 1HG  PRO A 371      32.842 -52.882  70.143  1.00 27.830          H  
ATOM   5848 2HG  PRO A 371      31.113 -53.238  70.095  1.00 27.830          H  
ATOM   5849 1HD  PRO A 371      32.963 -55.188  70.374  1.00 27.830          H  
ATOM   5850 2HD  PRO A 371      31.433 -55.516  69.454  1.00 27.830          H  
ATOM   5851  N   GLY A 372      35.270 -53.237  68.013  1.00 16.100          N  
ATOM   5852  CA  GLY A 372      36.561 -52.587  67.855  1.00 16.460          C  
ATOM   5853  C   GLY A 372      37.539 -53.463  67.054  1.00 16.190          C  
ATOM   5854  O   GLY A 372      38.733 -53.160  67.007  1.00 16.350          O  
ATOM   5855  H   GLY A 372      35.128 -53.813  68.829  1.00 19.320          H  
ATOM   5856 1HA  GLY A 372      36.429 -51.629  67.352  1.00 19.750          H  
ATOM   5857 2HA  GLY A 372      36.981 -52.379  68.840  1.00 19.750          H  
ATOM   5858  N   LYS A 373      37.019 -54.530  66.411  1.00 15.940          N  
ATOM   5859  CA  LYS A 373      37.797 -55.533  65.675  1.00 15.840          C  
ATOM   5860  C   LYS A 373      38.685 -56.266  66.665  1.00 15.810          C  
ATOM   5861  O   LYS A 373      39.868 -56.510  66.428  1.00 16.100          O  
ATOM   5862  CB  LYS A 373      38.637 -54.900  64.555  1.00 22.220          C  
ATOM   5863  CG  LYS A 373      37.821 -54.136  63.522  1.00 22.220          C  
ATOM   5864  CD  LYS A 373      38.705 -53.595  62.409  1.00 22.220          C  
ATOM   5865  CE  LYS A 373      37.897 -52.790  61.396  1.00 22.220          C  
ATOM   5866  NZ  LYS A 373      38.761 -52.221  60.318  1.00 22.220          N  
ATOM   5867  H   LYS A 373      36.020 -54.713  66.504  1.00 19.130          H  
ATOM   5868  HA  LYS A 373      37.110 -56.258  65.236  1.00 19.010          H  
ATOM   5869 1HB  LYS A 373      39.392 -54.237  64.964  1.00 26.660          H  
ATOM   5870 2HB  LYS A 373      39.166 -55.691  64.025  1.00 26.660          H  
ATOM   5871 1HG  LYS A 373      37.066 -54.797  63.100  1.00 26.660          H  
ATOM   5872 2HG  LYS A 373      37.314 -53.304  64.013  1.00 26.660          H  
ATOM   5873 1HD  LYS A 373      39.476 -52.956  62.842  1.00 26.660          H  
ATOM   5874 2HD  LYS A 373      39.191 -54.426  61.899  1.00 26.660          H  
ATOM   5875 1HE  LYS A 373      37.147 -53.436  60.943  1.00 26.660          H  
ATOM   5876 2HE  LYS A 373      37.394 -51.972  61.913  1.00 26.660          H  
ATOM   5877 1HZ  LYS A 373      38.190 -51.695  59.670  1.00 26.660          H  
ATOM   5878 2HZ  LYS A 373      39.454 -51.609  60.727  1.00 26.660          H  
ATOM   5879 3HZ  LYS A 373      39.225 -52.970  59.824  1.00 26.660          H  
ATOM   5880  N   GLU A 374      38.073 -56.613  67.791  1.00 15.610          N  
ATOM   5881  CA  GLU A 374      38.746 -57.297  68.899  1.00 15.690          C  
ATOM   5882  C   GLU A 374      38.683 -58.827  68.823  1.00 15.610          C  
ATOM   5883  O   GLU A 374      39.215 -59.518  69.694  1.00 15.670          O  
ATOM   5884  CB  GLU A 374      38.166 -56.801  70.233  1.00 21.930          C  
ATOM   5885  CG  GLU A 374      38.414 -55.321  70.508  1.00 21.930          C  
ATOM   5886  CD  GLU A 374      37.730 -54.824  71.756  1.00 21.930          C  
ATOM   5887  OE1 GLU A 374      36.964 -55.567  72.324  1.00 21.930          O  
ATOM   5888  OE2 GLU A 374      37.967 -53.702  72.135  1.00 21.930          O  
ATOM   5889  H   GLU A 374      37.075 -56.395  67.841  1.00 18.730          H  
ATOM   5890  HA  GLU A 374      39.797 -57.011  68.872  1.00 18.830          H  
ATOM   5891 1HB  GLU A 374      37.106 -56.963  70.281  1.00 26.320          H  
ATOM   5892 2HB  GLU A 374      38.614 -57.365  71.050  1.00 26.320          H  
ATOM   5893 1HG  GLU A 374      39.487 -55.158  70.602  1.00 26.320          H  
ATOM   5894 2HG  GLU A 374      38.067 -54.745  69.657  1.00 26.320          H  
ATOM   5895  N   LEU A 375      38.009 -59.357  67.808  1.00 15.670          N  
ATOM   5896  CA  LEU A 375      37.861 -60.797  67.647  1.00 15.790          C  
ATOM   5897  C   LEU A 375      38.832 -61.334  66.611  1.00 16.020          C  
ATOM   5898  O   LEU A 375      38.858 -60.865  65.473  1.00 16.230          O  
ATOM   5899  CB  LEU A 375      36.421 -61.148  67.220  1.00 22.060          C  
ATOM   5900  CG  LEU A 375      36.080 -62.642  66.946  1.00 22.060          C  
ATOM   5901  CD1 LEU A 375      36.178 -63.435  68.241  1.00 22.060          C  
ATOM   5902  CD2 LEU A 375      34.667 -62.742  66.366  1.00 22.060          C  
ATOM   5903  H   LEU A 375      37.612 -58.737  67.121  1.00 18.800          H  
ATOM   5904  HA  LEU A 375      38.078 -61.269  68.602  1.00 18.950          H  
ATOM   5905 1HB  LEU A 375      35.766 -60.847  68.008  1.00 26.470          H  
ATOM   5906 2HB  LEU A 375      36.174 -60.578  66.326  1.00 26.470          H  
ATOM   5907  HG  LEU A 375      36.788 -63.066  66.229  1.00 26.470          H  
ATOM   5908 1HD1 LEU A 375      35.925 -64.472  68.035  1.00 26.470          H  
ATOM   5909 2HD1 LEU A 375      37.178 -63.388  68.645  1.00 26.470          H  
ATOM   5910 3HD1 LEU A 375      35.475 -63.035  68.966  1.00 26.470          H  
ATOM   5911 1HD2 LEU A 375      34.438 -63.791  66.171  1.00 26.470          H  
ATOM   5912 2HD2 LEU A 375      33.954 -62.336  67.069  1.00 26.470          H  
ATOM   5913 3HD2 LEU A 375      34.619 -62.183  65.434  1.00 26.470          H  
ATOM   5914  N   SER A 376      39.620 -62.325  67.009  1.00 16.100          N  
ATOM   5915  CA  SER A 376      40.564 -62.986  66.115  1.00 16.450          C  
ATOM   5916  C   SER A 376      39.863 -63.675  64.963  1.00 15.910          C  
ATOM   5917  O   SER A 376      38.784 -64.239  65.126  1.00 15.580          O  
ATOM   5918  CB  SER A 376      41.406 -64.007  66.835  1.00 22.890          C  
ATOM   5919  OG  SER A 376      42.173 -64.734  65.900  1.00 22.890          O  
ATOM   5920  H   SER A 376      39.553 -62.626  67.970  1.00 19.320          H  
ATOM   5921  HA  SER A 376      41.227 -62.225  65.702  1.00 19.740          H  
ATOM   5922 1HB  SER A 376      42.064 -63.507  67.545  1.00 27.470          H  
ATOM   5923 2HB  SER A 376      40.773 -64.673  67.388  1.00 27.470          H  
ATOM   5924  HG  SER A 376      42.727 -65.335  66.424  1.00 27.470          H  
ATOM   5925  N   LEU A 377      40.509 -63.686  63.803  1.00 15.990          N  
ATOM   5926  CA  LEU A 377      39.979 -64.339  62.605  1.00 15.680          C  
ATOM   5927  C   LEU A 377      39.842 -65.851  62.779  1.00 15.890          C  
ATOM   5928  O   LEU A 377      39.128 -66.512  62.026  1.00 15.870          O  
ATOM   5929  CB  LEU A 377      40.895 -64.062  61.404  1.00 22.080          C  
ATOM   5930  CG  LEU A 377      40.982 -62.590  60.900  1.00 22.080          C  
ATOM   5931  CD1 LEU A 377      42.062 -62.504  59.828  1.00 22.080          C  
ATOM   5932  CD2 LEU A 377      39.632 -62.137  60.327  1.00 22.080          C  
ATOM   5933  H   LEU A 377      41.399 -63.212  63.756  1.00 19.190          H  
ATOM   5934  HA  LEU A 377      38.984 -63.946  62.416  1.00 18.820          H  
ATOM   5935 1HB  LEU A 377      41.903 -64.383  61.666  1.00 26.490          H  
ATOM   5936 2HB  LEU A 377      40.555 -64.676  60.570  1.00 26.490          H  
ATOM   5937  HG  LEU A 377      41.260 -61.936  61.724  1.00 26.490          H  
ATOM   5938 1HD1 LEU A 377      42.142 -61.476  59.474  1.00 26.490          H  
ATOM   5939 2HD1 LEU A 377      43.019 -62.816  60.245  1.00 26.490          H  
ATOM   5940 3HD1 LEU A 377      41.801 -63.154  58.993  1.00 26.490          H  
ATOM   5941 1HD2 LEU A 377      39.720 -61.110  59.973  1.00 26.490          H  
ATOM   5942 2HD2 LEU A 377      39.353 -62.784  59.495  1.00 26.490          H  
ATOM   5943 3HD2 LEU A 377      38.861 -62.178  61.090  1.00 26.490          H  
ATOM   5944  N   GLU A 378      40.562 -66.402  63.752  1.00 16.280          N  
ATOM   5945  CA  GLU A 378      40.543 -67.831  64.026  1.00 16.270          C  
ATOM   5946  C   GLU A 378      39.397 -68.244  64.960  1.00 15.730          C  
ATOM   5947  O   GLU A 378      39.237 -69.429  65.260  1.00 16.080          O  
ATOM   5948  CB  GLU A 378      41.876 -68.256  64.650  1.00 22.780          C  
ATOM   5949  CG  GLU A 378      43.085 -68.103  63.730  1.00 22.780          C  
ATOM   5950  CD  GLU A 378      44.389 -68.488  64.390  1.00 22.780          C  
ATOM   5951  OE1 GLU A 378      44.371 -68.828  65.550  1.00 22.780          O  
ATOM   5952  OE2 GLU A 378      45.400 -68.435  63.732  1.00 22.780          O  
ATOM   5953  H   GLU A 378      41.128 -65.793  64.342  1.00 19.540          H  
ATOM   5954  HA  GLU A 378      40.414 -68.358  63.081  1.00 19.520          H  
ATOM   5955 1HB  GLU A 378      42.055 -67.663  65.548  1.00 27.340          H  
ATOM   5956 2HB  GLU A 378      41.817 -69.300  64.956  1.00 27.340          H  
ATOM   5957 1HG  GLU A 378      42.936 -68.730  62.852  1.00 27.340          H  
ATOM   5958 2HG  GLU A 378      43.143 -67.068  63.395  1.00 27.340          H  
ATOM   5959  N   LEU A 379      38.636 -67.275  65.467  1.00 15.010          N  
ATOM   5960  CA  LEU A 379      37.563 -67.554  66.408  1.00 14.580          C  
ATOM   5961  C   LEU A 379      36.179 -67.241  65.850  1.00 13.720          C  
ATOM   5962  O   LEU A 379      36.014 -66.357  65.010  1.00 13.580          O  
ATOM   5963  CB  LEU A 379      37.797 -66.749  67.680  1.00 20.580          C  
ATOM   5964  CG  LEU A 379      39.137 -66.987  68.416  1.00 20.580          C  
ATOM   5965  CD1 LEU A 379      39.221 -66.010  69.574  1.00 20.580          C  
ATOM   5966  CD2 LEU A 379      39.239 -68.427  68.913  1.00 20.580          C  
ATOM   5967  H   LEU A 379      38.775 -66.304  65.174  1.00 18.010          H  
ATOM   5968  HA  LEU A 379      37.574 -68.614  66.642  1.00 17.500          H  
ATOM   5969 1HB  LEU A 379      37.789 -65.702  67.390  1.00 24.700          H  
ATOM   5970 2HB  LEU A 379      36.972 -66.923  68.371  1.00 24.700          H  
ATOM   5971  HG  LEU A 379      39.962 -66.793  67.736  1.00 24.700          H  
ATOM   5972 1HD1 LEU A 379      40.168 -66.145  70.096  1.00 24.700          H  
ATOM   5973 2HD1 LEU A 379      39.159 -64.992  69.200  1.00 24.700          H  
ATOM   5974 3HD1 LEU A 379      38.398 -66.190  70.264  1.00 24.700          H  
ATOM   5975 1HD2 LEU A 379      40.188 -68.561  69.431  1.00 24.700          H  
ATOM   5976 2HD2 LEU A 379      38.420 -68.637  69.601  1.00 24.700          H  
ATOM   5977 3HD2 LEU A 379      39.197 -69.123  68.078  1.00 24.700          H  
ATOM   5978  N   GLY A 380      35.166 -67.960  66.331  1.00 13.300          N  
ATOM   5979  CA  GLY A 380      33.802 -67.656  65.917  1.00 12.590          C  
ATOM   5980  C   GLY A 380      33.270 -66.494  66.745  1.00 12.240          C  
ATOM   5981  O   GLY A 380      33.950 -66.013  67.650  1.00 12.160          O  
ATOM   5982  H   GLY A 380      35.341 -68.699  66.997  1.00 15.960          H  
ATOM   5983 1HA  GLY A 380      33.783 -67.401  64.857  1.00 15.110          H  
ATOM   5984 2HA  GLY A 380      33.169 -68.532  66.057  1.00 15.110          H  
ATOM   5985  N   GLY A 381      32.048 -66.062  66.467  1.00 12.220          N  
ATOM   5986  CA  GLY A 381      31.485 -64.927  67.190  1.00 12.160          C  
ATOM   5987  C   GLY A 381      30.628 -65.311  68.388  1.00 11.560          C  
ATOM   5988  O   GLY A 381      30.627 -66.458  68.852  1.00 11.740          O  
ATOM   5989  H   GLY A 381      31.506 -66.494  65.732  1.00 14.660          H  
ATOM   5990 1HA  GLY A 381      32.296 -64.286  67.524  1.00 14.590          H  
ATOM   5991 2HA  GLY A 381      30.886 -64.330  66.502  1.00 14.590          H  
ATOM   5992  N   SER A 382      29.869 -64.326  68.867  1.00 11.030          N  
ATOM   5993  CA  SER A 382      28.989 -64.448  70.022  1.00 10.620          C  
ATOM   5994  C   SER A 382      27.572 -64.059  69.630  1.00  9.710          C  
ATOM   5995  O   SER A 382      26.819 -63.547  70.458  1.00  9.570          O  
ATOM   5996  CB  SER A 382      29.437 -63.533  71.147  1.00 15.030          C  
ATOM   5997  OG  SER A 382      30.739 -63.843  71.596  1.00 15.030          O  
ATOM   5998  H   SER A 382      29.929 -63.412  68.419  1.00 13.240          H  
ATOM   5999  HA  SER A 382      28.991 -65.483  70.364  1.00 12.740          H  
ATOM   6000 1HB  SER A 382      29.395 -62.501  70.805  1.00 18.040          H  
ATOM   6001 2HB  SER A 382      28.734 -63.621  71.977  1.00 18.040          H  
ATOM   6002  HG  SER A 382      30.909 -63.247  72.327  1.00 18.040          H  
ATOM   6003  N   GLU A 383      27.195 -64.343  68.378  1.00  9.290          N  
ATOM   6004  CA  GLU A 383      25.895 -63.964  67.801  1.00  8.610          C  
ATOM   6005  C   GLU A 383      24.677 -64.487  68.557  1.00  7.810          C  
ATOM   6006  O   GLU A 383      23.575 -63.961  68.412  1.00  7.320          O  
ATOM   6007  CB  GLU A 383      25.814 -64.427  66.344  1.00 12.330          C  
ATOM   6008  CG  GLU A 383      26.775 -63.710  65.383  1.00 12.330          C  
ATOM   6009  CD  GLU A 383      28.160 -64.291  65.349  1.00 12.330          C  
ATOM   6010  OE1 GLU A 383      28.451 -65.149  66.156  1.00 12.330          O  
ATOM   6011  OE2 GLU A 383      28.934 -63.867  64.526  1.00 12.330          O  
ATOM   6012  H   GLU A 383      27.873 -64.802  67.759  1.00 11.150          H  
ATOM   6013  HA  GLU A 383      25.839 -62.876  67.809  1.00 10.330          H  
ATOM   6014 1HB  GLU A 383      26.020 -65.496  66.291  1.00 14.790          H  
ATOM   6015 2HB  GLU A 383      24.800 -64.274  65.973  1.00 14.790          H  
ATOM   6016 1HG  GLU A 383      26.355 -63.751  64.379  1.00 14.790          H  
ATOM   6017 2HG  GLU A 383      26.837 -62.663  65.675  1.00 14.790          H  
ATOM   6018  N   ALA A 384      24.874 -65.538  69.333  1.00  7.880          N  
ATOM   6019  CA  ALA A 384      23.843 -66.164  70.142  1.00  7.480          C  
ATOM   6020  C   ALA A 384      23.250 -65.206  71.183  1.00  6.390          C  
ATOM   6021  O   ALA A 384      22.138 -65.438  71.667  1.00  6.450          O  
ATOM   6022  CB  ALA A 384      24.415 -67.376  70.855  1.00 10.630          C  
ATOM   6023  H   ALA A 384      25.813 -65.902  69.357  1.00  9.460          H  
ATOM   6024  HA  ALA A 384      23.039 -66.479  69.477  1.00  8.980          H  
ATOM   6025 1HB  ALA A 384      23.629 -67.858  71.436  1.00 12.760          H  
ATOM   6026 2HB  ALA A 384      24.808 -68.077  70.121  1.00 12.760          H  
ATOM   6027 3HB  ALA A 384      25.214 -67.056  71.519  1.00 12.760          H  
ATOM   6028  N   THR A 385      24.009 -64.174  71.576  1.00  5.660          N  
ATOM   6029  CA  THR A 385      23.568 -63.258  72.613  1.00  4.760          C  
ATOM   6030  C   THR A 385      23.553 -61.792  72.143  1.00  4.230          C  
ATOM   6031  O   THR A 385      24.276 -61.430  71.216  1.00  4.540          O  
ATOM   6032  CB  THR A 385      24.528 -63.394  73.809  1.00  7.020          C  
ATOM   6033  OG1 THR A 385      25.851 -63.002  73.414  1.00  7.020          O  
ATOM   6034  CG2 THR A 385      24.546 -64.831  74.289  1.00  7.020          C  
ATOM   6035  H   THR A 385      24.920 -64.011  71.135  1.00  6.790          H  
ATOM   6036  HA  THR A 385      22.568 -63.553  72.913  1.00  5.710          H  
ATOM   6037  HB  THR A 385      24.220 -62.778  74.593  1.00  8.430          H  
ATOM   6038  HG1 THR A 385      25.844 -62.066  73.148  1.00  8.430          H  
ATOM   6039 1HG2 THR A 385      25.212 -64.922  75.134  1.00  8.430          H  
ATOM   6040 2HG2 THR A 385      23.540 -65.115  74.594  1.00  8.430          H  
ATOM   6041 3HG2 THR A 385      24.885 -65.486  73.500  1.00  8.430          H  
ATOM   6042  N   PRO A 386      22.769 -60.905  72.791  1.00  3.880          N  
ATOM   6043  CA  PRO A 386      22.696 -59.472  72.542  1.00  3.750          C  
ATOM   6044  C   PRO A 386      23.925 -58.747  73.045  1.00  3.160          C  
ATOM   6045  O   PRO A 386      24.675 -59.286  73.861  1.00  3.210          O  
ATOM   6046  CB  PRO A 386      21.445 -59.050  73.319  1.00  5.620          C  
ATOM   6047  CG  PRO A 386      21.335 -60.051  74.436  1.00  5.620          C  
ATOM   6048  CD  PRO A 386      21.799 -61.362  73.831  1.00  5.620          C  
ATOM   6049  HA  PRO A 386      22.564 -59.300  71.464  1.00  4.500          H  
ATOM   6050 1HB  PRO A 386      21.583 -58.019  73.698  1.00  6.750          H  
ATOM   6051 2HB  PRO A 386      20.570 -59.038  72.656  1.00  6.750          H  
ATOM   6052 1HG  PRO A 386      21.970 -59.734  75.284  1.00  6.750          H  
ATOM   6053 2HG  PRO A 386      20.304 -60.093  74.813  1.00  6.750          H  
ATOM   6054 1HD  PRO A 386      22.252 -61.945  74.629  1.00  6.750          H  
ATOM   6055 2HD  PRO A 386      20.952 -61.890  73.367  1.00  6.750          H  
ATOM   6056  N   GLU A 387      24.117 -57.517  72.586  1.00  3.000          N  
ATOM   6057  CA  GLU A 387      25.202 -56.716  73.115  1.00  2.730          C  
ATOM   6058  C   GLU A 387      24.964 -56.510  74.588  1.00  2.100          C  
ATOM   6059  O   GLU A 387      23.820 -56.379  75.031  1.00  2.820          O  
ATOM   6060  CB  GLU A 387      25.322 -55.371  72.406  1.00  3.930          C  
ATOM   6061  CG  GLU A 387      25.832 -55.461  70.984  1.00  3.930          C  
ATOM   6062  CD  GLU A 387      25.999 -54.122  70.334  1.00  3.930          C  
ATOM   6063  OE1 GLU A 387      25.409 -53.177  70.789  1.00  3.930          O  
ATOM   6064  OE2 GLU A 387      26.742 -54.047  69.379  1.00  3.930          O  
ATOM   6065  H   GLU A 387      23.495 -57.126  71.893  1.00  3.600          H  
ATOM   6066  HA  GLU A 387      26.139 -57.260  72.987  1.00  3.280          H  
ATOM   6067 1HB  GLU A 387      24.346 -54.886  72.386  1.00  4.720          H  
ATOM   6068 2HB  GLU A 387      25.995 -54.722  72.970  1.00  4.720          H  
ATOM   6069 1HG  GLU A 387      26.798 -55.975  70.984  1.00  4.720          H  
ATOM   6070 2HG  GLU A 387      25.139 -56.061  70.400  1.00  4.720          H  
ATOM   6071  N   ASP A 388      26.058 -56.474  75.336  1.00  1.210          N  
ATOM   6072  CA  ASP A 388      26.016 -56.335  76.773  1.00  1.110          C  
ATOM   6073  C   ASP A 388      25.206 -57.421  77.467  1.00  0.870          C  
ATOM   6074  O   ASP A 388      24.458 -57.154  78.403  1.00  0.990          O  
ATOM   6075  CB  ASP A 388      25.563 -54.935  77.192  1.00  1.590          C  
ATOM   6076  CG  ASP A 388      26.643 -53.884  76.897  1.00  1.590          C  
ATOM   6077  OD1 ASP A 388      27.796 -54.123  77.271  1.00  1.590          O  
ATOM   6078  OD2 ASP A 388      26.335 -52.869  76.316  1.00  1.590          O  
ATOM   6079  H   ASP A 388      26.957 -56.561  74.885  1.00  1.450          H  
ATOM   6080  HA  ASP A 388      27.036 -56.441  77.121  1.00  1.330          H  
ATOM   6081 1HB  ASP A 388      24.645 -54.663  76.670  1.00  1.910          H  
ATOM   6082 2HB  ASP A 388      25.345 -54.923  78.258  1.00  1.910          H  
ATOM   6083  N   ASP A 389      25.391 -58.662  77.019  1.00  1.000          N  
ATOM   6084  CA  ASP A 389      24.773 -59.822  77.641  1.00  0.960          C  
ATOM   6085  C   ASP A 389      25.528 -60.093  78.953  1.00  0.820          C  
ATOM   6086  O   ASP A 389      26.758 -60.184  78.917  1.00  0.810          O  
ATOM   6087  CB  ASP A 389      24.792 -61.062  76.753  1.00  1.360          C  
ATOM   6088  CG  ASP A 389      24.044 -62.273  77.414  1.00  1.360          C  
ATOM   6089  OD1 ASP A 389      24.349 -62.596  78.556  1.00  1.360          O  
ATOM   6090  OD2 ASP A 389      23.175 -62.840  76.785  1.00  1.360          O  
ATOM   6091  H   ASP A 389      26.000 -58.798  76.222  1.00  1.200          H  
ATOM   6092  HA  ASP A 389      23.729 -59.595  77.790  1.00  1.150          H  
ATOM   6093 1HB  ASP A 389      24.310 -60.818  75.809  1.00  1.630          H  
ATOM   6094 2HB  ASP A 389      25.813 -61.341  76.529  1.00  1.630          H  
ATOM   6095  N   PRO A 390      24.854 -60.098  80.122  1.00  0.780          N  
ATOM   6096  CA  PRO A 390      25.399 -60.302  81.457  1.00  0.790          C  
ATOM   6097  C   PRO A 390      26.156 -61.602  81.726  1.00  0.930          C  
ATOM   6098  O   PRO A 390      26.926 -61.647  82.677  1.00  1.850          O  
ATOM   6099  CB  PRO A 390      24.138 -60.319  82.330  1.00  1.190          C  
ATOM   6100  CG  PRO A 390      23.124 -59.535  81.574  1.00  1.190          C  
ATOM   6101  CD  PRO A 390      23.391 -59.812  80.137  1.00  1.190          C  
ATOM   6102  HA  PRO A 390      26.025 -59.440  81.714  1.00  0.950          H  
ATOM   6103 1HB  PRO A 390      23.834 -61.357  82.491  1.00  1.420          H  
ATOM   6104 2HB  PRO A 390      24.359 -59.885  83.323  1.00  1.420          H  
ATOM   6105 1HG  PRO A 390      22.111 -59.838  81.867  1.00  1.420          H  
ATOM   6106 2HG  PRO A 390      23.215 -58.466  81.821  1.00  1.420          H  
ATOM   6107 1HD  PRO A 390      22.812 -60.678  79.767  1.00  1.420          H  
ATOM   6108 2HD  PRO A 390      23.144 -58.872  79.627  1.00  1.420          H  
ATOM   6109  N   LEU A 391      25.964 -62.655  80.945  1.00  0.740          N  
ATOM   6110  CA  LEU A 391      26.652 -63.905  81.272  1.00  0.700          C  
ATOM   6111  C   LEU A 391      27.641 -64.356  80.229  1.00  0.710          C  
ATOM   6112  O   LEU A 391      27.521 -65.440  79.655  1.00  0.910          O  
ATOM   6113  CB  LEU A 391      25.620 -65.024  81.486  1.00  1.000          C  
ATOM   6114  CG  LEU A 391      24.640 -64.868  82.671  1.00  1.000          C  
ATOM   6115  CD1 LEU A 391      23.558 -65.920  82.555  1.00  1.000          C  
ATOM   6116  CD2 LEU A 391      25.403 -65.069  84.004  1.00  1.000          C  
ATOM   6117  H   LEU A 391      25.347 -62.619  80.113  1.00  0.890          H  
ATOM   6118  HA  LEU A 391      27.212 -63.759  82.188  1.00  0.840          H  
ATOM   6119 1HB  LEU A 391      25.021 -65.100  80.576  1.00  1.200          H  
ATOM   6120 2HB  LEU A 391      26.153 -65.966  81.623  1.00  1.200          H  
ATOM   6121  HG  LEU A 391      24.178 -63.885  82.648  1.00  1.200          H  
ATOM   6122 1HD1 LEU A 391      22.864 -65.817  83.390  1.00  1.200          H  
ATOM   6123 2HD1 LEU A 391      23.019 -65.784  81.618  1.00  1.200          H  
ATOM   6124 3HD1 LEU A 391      24.013 -66.909  82.572  1.00  1.200          H  
ATOM   6125 1HD2 LEU A 391      24.710 -64.987  84.829  1.00  1.200          H  
ATOM   6126 2HD2 LEU A 391      25.857 -66.061  84.020  1.00  1.200          H  
ATOM   6127 3HD2 LEU A 391      26.178 -64.318  84.115  1.00  1.200          H  
ATOM   6128  N   ARG A 392      28.655 -63.537  80.030  1.00  0.760          N  
ATOM   6129  CA  ARG A 392      29.699 -63.830  79.076  1.00  0.790          C  
ATOM   6130  C   ARG A 392      31.033 -63.736  79.780  1.00  0.800          C  
ATOM   6131  O   ARG A 392      31.218 -62.895  80.661  1.00  0.810          O  
ATOM   6132  CB  ARG A 392      29.683 -62.852  77.917  1.00  1.090          C  
ATOM   6133  CG  ARG A 392      28.361 -62.742  77.158  1.00  1.090          C  
ATOM   6134  CD  ARG A 392      27.979 -63.979  76.437  1.00  1.090          C  
ATOM   6135  NE  ARG A 392      28.931 -64.360  75.391  1.00  1.090          N  
ATOM   6136  CZ  ARG A 392      28.864 -65.506  74.663  1.00  1.090          C  
ATOM   6137  NH1 ARG A 392      27.905 -66.385  74.881  1.00  1.090          N  
ATOM   6138  NH2 ARG A 392      29.773 -65.748  73.729  1.00  1.090          N  
ATOM   6139  H   ARG A 392      28.675 -62.670  80.554  1.00  0.910          H  
ATOM   6140  HA  ARG A 392      29.579 -64.845  78.703  1.00  0.950          H  
ATOM   6141 1HB  ARG A 392      29.921 -61.858  78.291  1.00  1.310          H  
ATOM   6142 2HB  ARG A 392      30.464 -63.124  77.209  1.00  1.310          H  
ATOM   6143 1HG  ARG A 392      27.563 -62.517  77.867  1.00  1.310          H  
ATOM   6144 2HG  ARG A 392      28.425 -61.933  76.433  1.00  1.310          H  
ATOM   6145 1HD  ARG A 392      27.871 -64.801  77.134  1.00  1.310          H  
ATOM   6146 2HD  ARG A 392      27.022 -63.789  75.965  1.00  1.310          H  
ATOM   6147  HE  ARG A 392      29.680 -63.715  75.179  1.00  1.310          H  
ATOM   6148 1HH1 ARG A 392      27.233 -66.228  75.620  1.00  1.310          H  
ATOM   6149 2HH1 ARG A 392      27.861 -67.232  74.334  1.00  1.310          H  
ATOM   6150 1HH2 ARG A 392      30.528 -65.091  73.570  1.00  1.310          H  
ATOM   6151 2HH2 ARG A 392      29.726 -66.587  73.169  1.00  1.310          H  
ATOM   6152  N   ARG A 393      31.957 -64.597  79.385  1.00  0.840          N  
ATOM   6153  CA  ARG A 393      33.303 -64.580  79.931  1.00  0.890          C  
ATOM   6154  C   ARG A 393      34.047 -63.393  79.363  1.00  0.950          C  
ATOM   6155  O   ARG A 393      33.843 -63.050  78.196  1.00  0.950          O  
ATOM   6156  CB  ARG A 393      34.047 -65.852  79.559  1.00  1.230          C  
ATOM   6157  CG  ARG A 393      33.480 -67.165  80.111  1.00  1.230          C  
ATOM   6158  CD  ARG A 393      33.531 -67.229  81.596  1.00  1.230          C  
ATOM   6159  NE  ARG A 393      34.868 -66.972  82.109  1.00  1.230          N  
ATOM   6160  CZ  ARG A 393      35.876 -67.872  82.186  1.00  1.230          C  
ATOM   6161  NH1 ARG A 393      35.716 -69.107  81.740  1.00  1.230          N  
ATOM   6162  NH2 ARG A 393      37.039 -67.507  82.703  1.00  1.230          N  
ATOM   6163  H   ARG A 393      31.724 -65.265  78.667  1.00  1.010          H  
ATOM   6164  HA  ARG A 393      33.257 -64.471  81.015  1.00  1.070          H  
ATOM   6165 1HB  ARG A 393      34.065 -65.945  78.476  1.00  1.470          H  
ATOM   6166 2HB  ARG A 393      35.082 -65.769  79.886  1.00  1.470          H  
ATOM   6167 1HG  ARG A 393      32.434 -67.257  79.818  1.00  1.470          H  
ATOM   6168 2HG  ARG A 393      34.041 -68.002  79.703  1.00  1.470          H  
ATOM   6169 1HD  ARG A 393      32.852 -66.498  82.036  1.00  1.470          H  
ATOM   6170 2HD  ARG A 393      33.229 -68.214  81.923  1.00  1.470          H  
ATOM   6171  HE  ARG A 393      35.040 -66.016  82.476  1.00  1.470          H  
ATOM   6172 1HH1 ARG A 393      34.842 -69.385  81.324  1.00  1.470          H  
ATOM   6173 2HH1 ARG A 393      36.476 -69.767  81.801  1.00  1.470          H  
ATOM   6174 1HH2 ARG A 393      37.171 -66.566  83.055  1.00  1.470          H  
ATOM   6175 2HH2 ARG A 393      37.793 -68.172  82.765  1.00  1.470          H  
ATOM   6176  N   THR A 394      34.963 -62.809  80.139  1.00  1.060          N  
ATOM   6177  CA  THR A 394      35.706 -61.669  79.602  1.00  1.210          C  
ATOM   6178  C   THR A 394      37.180 -61.918  79.327  1.00  1.370          C  
ATOM   6179  O   THR A 394      37.782 -61.163  78.560  1.00  2.200          O  
ATOM   6180  CB  THR A 394      35.696 -60.486  80.562  1.00  1.630          C  
ATOM   6181  OG1 THR A 394      36.406 -60.846  81.750  1.00  1.630          O  
ATOM   6182  CG2 THR A 394      34.275 -60.059  80.929  1.00  1.630          C  
ATOM   6183  H   THR A 394      35.083 -63.125  81.107  1.00  1.270          H  
ATOM   6184  HA  THR A 394      35.239 -61.366  78.665  1.00  1.450          H  
ATOM   6185  HB  THR A 394      36.209 -59.651  80.090  1.00  1.960          H  
ATOM   6186  HG1 THR A 394      35.817 -61.352  82.363  1.00  1.960          H  
ATOM   6187 1HG2 THR A 394      34.316 -59.219  81.613  1.00  1.960          H  
ATOM   6188 2HG2 THR A 394      33.736 -59.777  80.027  1.00  1.960          H  
ATOM   6189 3HG2 THR A 394      33.757 -60.891  81.414  1.00  1.960          H  
ATOM   6190  N   GLY A 395      37.759 -62.954  79.948  1.00  1.100          N  
ATOM   6191  CA  GLY A 395      39.186 -63.284  79.846  1.00  1.110          C  
ATOM   6192  C   GLY A 395      40.076 -62.494  80.823  1.00  1.030          C  
ATOM   6193  O   GLY A 395      41.290 -62.696  80.870  1.00  1.150          O  
ATOM   6194  H   GLY A 395      37.183 -63.519  80.551  1.00  1.320          H  
ATOM   6195 1HA  GLY A 395      39.315 -64.350  80.026  1.00  1.330          H  
ATOM   6196 2HA  GLY A 395      39.520 -63.097  78.827  1.00  1.330          H  
ATOM   6197  N   ARG A 396      39.464 -61.629  81.627  1.00  1.010          N  
ATOM   6198  CA  ARG A 396      40.159 -60.768  82.572  1.00  0.960          C  
ATOM   6199  C   ARG A 396      39.643 -61.069  83.984  1.00  0.900          C  
ATOM   6200  O   ARG A 396      38.423 -61.071  84.168  1.00  0.880          O  
ATOM   6201  CB  ARG A 396      39.861 -59.312  82.215  1.00  1.360          C  
ATOM   6202  CG  ARG A 396      40.793 -58.233  82.787  1.00  1.360          C  
ATOM   6203  CD  ARG A 396      40.437 -57.823  84.170  1.00  1.360          C  
ATOM   6204  NE  ARG A 396      41.082 -56.582  84.547  1.00  1.360          N  
ATOM   6205  CZ  ARG A 396      41.176 -56.105  85.808  1.00  1.360          C  
ATOM   6206  NH1 ARG A 396      40.679 -56.786  86.823  1.00  1.360          N  
ATOM   6207  NH2 ARG A 396      41.778 -54.942  86.023  1.00  1.360          N  
ATOM   6208  H   ARG A 396      38.450 -61.528  81.545  1.00  1.210          H  
ATOM   6209  HA  ARG A 396      41.222 -60.938  82.475  1.00  1.150          H  
ATOM   6210 1HB  ARG A 396      39.882 -59.209  81.130  1.00  1.640          H  
ATOM   6211 2HB  ARG A 396      38.845 -59.074  82.534  1.00  1.640          H  
ATOM   6212 1HG  ARG A 396      41.813 -58.611  82.802  1.00  1.640          H  
ATOM   6213 2HG  ARG A 396      40.746 -57.348  82.154  1.00  1.640          H  
ATOM   6214 1HD  ARG A 396      39.355 -57.711  84.277  1.00  1.640          H  
ATOM   6215 2HD  ARG A 396      40.788 -58.578  84.844  1.00  1.640          H  
ATOM   6216  HE  ARG A 396      41.480 -56.020  83.806  1.00  1.640          H  
ATOM   6217 1HH1 ARG A 396      40.210 -57.701  86.673  1.00  1.640          H  
ATOM   6218 2HH1 ARG A 396      40.753 -56.424  87.760  1.00  1.640          H  
ATOM   6219 1HH2 ARG A 396      42.162 -54.418  85.247  1.00  1.640          H  
ATOM   6220 2HH2 ARG A 396      41.855 -54.577  86.961  1.00  1.640          H  
ATOM   6221  N   PRO A 397      40.507 -61.330  84.991  1.00  0.900          N  
ATOM   6222  CA  PRO A 397      40.098 -61.622  86.357  1.00  0.890          C  
ATOM   6223  C   PRO A 397      39.137 -60.554  86.846  1.00  0.850          C  
ATOM   6224  O   PRO A 397      39.384 -59.354  86.702  1.00  0.870          O  
ATOM   6225  CB  PRO A 397      41.430 -61.583  87.111  1.00  1.330          C  
ATOM   6226  CG  PRO A 397      42.451 -62.018  86.072  1.00  1.330          C  
ATOM   6227  CD  PRO A 397      41.974 -61.391  84.770  1.00  1.330          C  
ATOM   6228  HA  PRO A 397      39.636 -62.619  86.401  1.00  1.070          H  
ATOM   6229 1HB  PRO A 397      41.612 -60.571  87.503  1.00  1.600          H  
ATOM   6230 2HB  PRO A 397      41.385 -62.259  87.978  1.00  1.600          H  
ATOM   6231 1HG  PRO A 397      43.460 -61.680  86.365  1.00  1.600          H  
ATOM   6232 2HG  PRO A 397      42.488 -63.116  86.022  1.00  1.600          H  
ATOM   6233 1HD  PRO A 397      42.405 -60.392  84.629  1.00  1.600          H  
ATOM   6234 2HD  PRO A 397      42.232 -62.091  83.954  1.00  1.600          H  
ATOM   6235  N   PHE A 398      38.056 -61.023  87.447  1.00  0.820          N  
ATOM   6236  CA  PHE A 398      36.933 -60.228  87.938  1.00  0.780          C  
ATOM   6237  C   PHE A 398      36.373 -59.246  86.903  1.00  0.770          C  
ATOM   6238  O   PHE A 398      35.772 -58.234  87.284  1.00  0.750          O  
ATOM   6239  CB  PHE A 398      37.347 -59.390  89.166  1.00  1.110          C  
ATOM   6240  CG  PHE A 398      37.656 -60.136  90.409  1.00  1.110          C  
ATOM   6241  CD1 PHE A 398      38.944 -60.426  90.794  1.00  1.110          C  
ATOM   6242  CD2 PHE A 398      36.620 -60.507  91.223  1.00  1.110          C  
ATOM   6243  CE1 PHE A 398      39.172 -61.089  91.988  1.00  1.110          C  
ATOM   6244  CE2 PHE A 398      36.823 -61.171  92.411  1.00  1.110          C  
ATOM   6245  CZ  PHE A 398      38.101 -61.462  92.799  1.00  1.110          C  
ATOM   6246  H   PHE A 398      37.974 -62.043  87.520  1.00  0.980          H  
ATOM   6247  HA  PHE A 398      36.139 -60.920  88.227  1.00  0.940          H  
ATOM   6248 1HB  PHE A 398      38.221 -58.794  88.911  1.00  1.330          H  
ATOM   6249 2HB  PHE A 398      36.559 -58.688  89.402  1.00  1.330          H  
ATOM   6250  HD1 PHE A 398      39.780 -60.126  90.157  1.00  1.330          H  
ATOM   6251  HD2 PHE A 398      35.623 -60.254  90.904  1.00  1.330          H  
ATOM   6252  HE1 PHE A 398      40.192 -61.321  92.294  1.00  1.330          H  
ATOM   6253  HE2 PHE A 398      35.976 -61.458  93.038  1.00  1.330          H  
ATOM   6254  HZ  PHE A 398      38.280 -61.988  93.738  1.00  1.330          H  
ATOM   6255  N   GLY A 399      36.402 -59.619  85.619  1.00  0.800          N  
ATOM   6256  CA  GLY A 399      35.860 -58.791  84.545  1.00  0.810          C  
ATOM   6257  C   GLY A 399      34.381 -58.569  84.759  1.00  0.780          C  
ATOM   6258  O   GLY A 399      33.896 -57.433  84.772  1.00  0.820          O  
ATOM   6259  H   GLY A 399      36.918 -60.462  85.346  1.00  0.960          H  
ATOM   6260 1HA  GLY A 399      36.384 -57.836  84.520  1.00  0.970          H  
ATOM   6261 2HA  GLY A 399      36.034 -59.284  83.592  1.00  0.970          H  
ATOM   6262  N   GLY A 400      33.659 -59.673  84.932  1.00  0.740          N  
ATOM   6263  CA  GLY A 400      32.224 -59.653  85.161  1.00  0.720          C  
ATOM   6264  C   GLY A 400      31.814 -58.814  86.377  1.00  0.670          C  
ATOM   6265  O   GLY A 400      30.759 -58.180  86.362  1.00  0.670          O  
ATOM   6266  H   GLY A 400      34.146 -60.572  84.822  1.00  0.890          H  
ATOM   6267 1HA  GLY A 400      31.722 -59.278  84.271  1.00  0.860          H  
ATOM   6268 2HA  GLY A 400      31.889 -60.680  85.296  1.00  0.860          H  
ATOM   6269  N   LEU A 401      32.636 -58.791  87.431  1.00  0.650          N  
ATOM   6270  CA  LEU A 401      32.293 -58.006  88.611  1.00  0.610          C  
ATOM   6271  C   LEU A 401      32.366 -56.516  88.270  1.00  0.640          C  
ATOM   6272  O   LEU A 401      31.461 -55.739  88.607  1.00  0.630          O  
ATOM   6273  CB  LEU A 401      33.254 -58.348  89.763  1.00  0.870          C  
ATOM   6274  CG  LEU A 401      33.027 -57.650  91.134  1.00  0.870          C  
ATOM   6275  CD1 LEU A 401      31.648 -58.011  91.684  1.00  0.870          C  
ATOM   6276  CD2 LEU A 401      34.124 -58.086  92.100  1.00  0.870          C  
ATOM   6277  H   LEU A 401      33.490 -59.337  87.414  1.00  0.780          H  
ATOM   6278  HA  LEU A 401      31.272 -58.252  88.892  1.00  0.730          H  
ATOM   6279 1HB  LEU A 401      33.214 -59.420  89.927  1.00  1.040          H  
ATOM   6280 2HB  LEU A 401      34.260 -58.096  89.438  1.00  1.040          H  
ATOM   6281  HG  LEU A 401      33.070 -56.567  91.007  1.00  1.040          H  
ATOM   6282 1HD1 LEU A 401      31.515 -57.519  92.641  1.00  1.040          H  
ATOM   6283 2HD1 LEU A 401      30.871 -57.677  91.005  1.00  1.040          H  
ATOM   6284 3HD1 LEU A 401      31.574 -59.090  91.820  1.00  1.040          H  
ATOM   6285 1HD2 LEU A 401      33.980 -57.595  93.063  1.00  1.040          H  
ATOM   6286 2HD2 LEU A 401      34.083 -59.158  92.238  1.00  1.040          H  
ATOM   6287 3HD2 LEU A 401      35.098 -57.807  91.695  1.00  1.040          H  
ATOM   6288  N   ILE A 402      33.430 -56.134  87.561  1.00  0.700          N  
ATOM   6289  CA  ILE A 402      33.631 -54.754  87.159  1.00  0.730          C  
ATOM   6290  C   ILE A 402      32.498 -54.316  86.241  1.00  0.730          C  
ATOM   6291  O   ILE A 402      31.960 -53.214  86.400  1.00  0.710          O  
ATOM   6292  CB  ILE A 402      35.001 -54.586  86.469  1.00  1.010          C  
ATOM   6293  CG1 ILE A 402      36.131 -54.808  87.525  1.00  1.010          C  
ATOM   6294  CG2 ILE A 402      35.094 -53.190  85.814  1.00  1.010          C  
ATOM   6295  CD1 ILE A 402      37.530 -54.989  86.942  1.00  1.010          C  
ATOM   6296  H   ILE A 402      34.145 -56.837  87.338  1.00  0.840          H  
ATOM   6297  HA  ILE A 402      33.613 -54.127  88.048  1.00  0.880          H  
ATOM   6298  HB  ILE A 402      35.117 -55.354  85.705  1.00  1.210          H  
ATOM   6299 1HG1 ILE A 402      36.147 -53.955  88.200  1.00  1.210          H  
ATOM   6300 2HG1 ILE A 402      35.893 -55.702  88.105  1.00  1.210          H  
ATOM   6301 1HG2 ILE A 402      36.051 -53.075  85.324  1.00  1.210          H  
ATOM   6302 2HG2 ILE A 402      34.312 -53.077  85.072  1.00  1.210          H  
ATOM   6303 3HG2 ILE A 402      34.981 -52.420  86.577  1.00  1.210          H  
ATOM   6304 1HD1 ILE A 402      38.235 -55.146  87.755  1.00  1.210          H  
ATOM   6305 2HD1 ILE A 402      37.534 -55.866  86.286  1.00  1.210          H  
ATOM   6306 3HD1 ILE A 402      37.825 -54.114  86.378  1.00  1.210          H  
ATOM   6307  N   ARG A 403      32.152 -55.160  85.265  1.00  0.740          N  
ATOM   6308  CA  ARG A 403      31.070 -54.848  84.352  1.00  0.760          C  
ATOM   6309  C   ARG A 403      29.728 -54.695  85.075  1.00  0.710          C  
ATOM   6310  O   ARG A 403      28.992 -53.750  84.777  1.00  0.720          O  
ATOM   6311  CB  ARG A 403      30.981 -55.899  83.264  1.00  1.060          C  
ATOM   6312  CG  ARG A 403      32.124 -55.841  82.254  1.00  1.060          C  
ATOM   6313  CD  ARG A 403      32.011 -56.887  81.222  1.00  1.060          C  
ATOM   6314  NE  ARG A 403      33.151 -56.869  80.306  1.00  1.060          N  
ATOM   6315  CZ  ARG A 403      33.282 -56.083  79.212  1.00  1.060          C  
ATOM   6316  NH1 ARG A 403      32.335 -55.227  78.875  1.00  1.060          N  
ATOM   6317  NH2 ARG A 403      34.377 -56.177  78.471  1.00  1.060          N  
ATOM   6318  H   ARG A 403      32.669 -56.039  85.168  1.00  0.890          H  
ATOM   6319  HA  ARG A 403      31.306 -53.902  83.869  1.00  0.910          H  
ATOM   6320 1HB  ARG A 403      30.985 -56.887  83.721  1.00  1.270          H  
ATOM   6321 2HB  ARG A 403      30.043 -55.788  82.727  1.00  1.270          H  
ATOM   6322 1HG  ARG A 403      32.122 -54.867  81.770  1.00  1.270          H  
ATOM   6323 2HG  ARG A 403      33.070 -55.979  82.775  1.00  1.270          H  
ATOM   6324 1HD  ARG A 403      31.992 -57.862  81.715  1.00  1.270          H  
ATOM   6325 2HD  ARG A 403      31.097 -56.759  80.652  1.00  1.270          H  
ATOM   6326  HE  ARG A 403      33.911 -57.501  80.511  1.00  1.270          H  
ATOM   6327 1HH1 ARG A 403      31.498 -55.146  79.430  1.00  1.270          H  
ATOM   6328 2HH1 ARG A 403      32.443 -54.646  78.054  1.00  1.270          H  
ATOM   6329 1HH2 ARG A 403      35.108 -56.831  78.725  1.00  1.270          H  
ATOM   6330 2HH2 ARG A 403      34.487 -55.597  77.652  1.00  1.270          H  
ATOM   6331  N   ASP A 404      29.408 -55.561  86.063  1.00  0.660          N  
ATOM   6332  CA  ASP A 404      28.137 -55.396  86.777  1.00  0.630          C  
ATOM   6333  C   ASP A 404      28.072 -54.033  87.456  1.00  0.610          C  
ATOM   6334  O   ASP A 404      27.032 -53.361  87.428  1.00  0.600          O  
ATOM   6335  CB  ASP A 404      27.930 -56.457  87.878  1.00  0.890          C  
ATOM   6336  CG  ASP A 404      27.585 -57.896  87.401  1.00  0.890          C  
ATOM   6337  OD1 ASP A 404      27.307 -58.102  86.248  1.00  0.890          O  
ATOM   6338  OD2 ASP A 404      27.534 -58.786  88.265  1.00  0.890          O  
ATOM   6339  H   ASP A 404      30.005 -56.370  86.266  1.00  0.790          H  
ATOM   6340  HA  ASP A 404      27.323 -55.468  86.058  1.00  0.760          H  
ATOM   6341 1HB  ASP A 404      28.850 -56.517  88.470  1.00  1.070          H  
ATOM   6342 2HB  ASP A 404      27.140 -56.121  88.550  1.00  1.070          H  
ATOM   6343  N   VAL A 405      29.189 -53.603  88.044  1.00  0.600          N  
ATOM   6344  CA  VAL A 405      29.211 -52.311  88.707  1.00  0.580          C  
ATOM   6345  C   VAL A 405      29.059 -51.175  87.702  1.00  0.600          C  
ATOM   6346  O   VAL A 405      28.257 -50.261  87.907  1.00  0.580          O  
ATOM   6347  CB  VAL A 405      30.506 -52.127  89.525  1.00  0.820          C  
ATOM   6348  CG1 VAL A 405      30.594 -50.677  90.075  1.00  0.820          C  
ATOM   6349  CG2 VAL A 405      30.519 -53.141  90.679  1.00  0.820          C  
ATOM   6350  H   VAL A 405      30.008 -54.224  88.069  1.00  0.720          H  
ATOM   6351  HA  VAL A 405      28.371 -52.274  89.399  1.00  0.700          H  
ATOM   6352  HB  VAL A 405      31.369 -52.300  88.875  1.00  0.980          H  
ATOM   6353 1HG1 VAL A 405      31.514 -50.566  90.647  1.00  0.980          H  
ATOM   6354 2HG1 VAL A 405      30.597 -49.954  89.261  1.00  0.980          H  
ATOM   6355 3HG1 VAL A 405      29.738 -50.481  90.723  1.00  0.980          H  
ATOM   6356 1HG2 VAL A 405      31.436 -53.028  91.254  1.00  0.980          H  
ATOM   6357 2HG2 VAL A 405      29.665 -52.958  91.322  1.00  0.980          H  
ATOM   6358 3HG2 VAL A 405      30.466 -54.153  90.285  1.00  0.980          H  
ATOM   6359  N   ARG A 406      29.820 -51.218  86.606  1.00  0.640          N  
ATOM   6360  CA  ARG A 406      29.742 -50.163  85.601  1.00  0.680          C  
ATOM   6361  C   ARG A 406      28.357 -50.039  84.966  1.00  0.680          C  
ATOM   6362  O   ARG A 406      27.913 -48.933  84.659  1.00  0.710          O  
ATOM   6363  CB  ARG A 406      30.764 -50.396  84.503  1.00  0.940          C  
ATOM   6364  CG  ARG A 406      32.209 -50.158  84.903  1.00  0.940          C  
ATOM   6365  CD  ARG A 406      33.134 -50.483  83.800  1.00  0.940          C  
ATOM   6366  NE  ARG A 406      34.520 -50.232  84.166  1.00  0.940          N  
ATOM   6367  CZ  ARG A 406      35.598 -50.569  83.422  1.00  0.940          C  
ATOM   6368  NH1 ARG A 406      35.447 -51.177  82.261  1.00  0.940          N  
ATOM   6369  NH2 ARG A 406      36.813 -50.285  83.866  1.00  0.940          N  
ATOM   6370  H   ARG A 406      30.477 -51.995  86.481  1.00  0.770          H  
ATOM   6371  HA  ARG A 406      29.978 -49.220  86.091  1.00  0.820          H  
ATOM   6372 1HB  ARG A 406      30.686 -51.429  84.163  1.00  1.120          H  
ATOM   6373 2HB  ARG A 406      30.538 -49.754  83.654  1.00  1.120          H  
ATOM   6374 1HG  ARG A 406      32.345 -49.112  85.169  1.00  1.120          H  
ATOM   6375 2HG  ARG A 406      32.460 -50.783  85.758  1.00  1.120          H  
ATOM   6376 1HD  ARG A 406      33.026 -51.540  83.553  1.00  1.120          H  
ATOM   6377 2HD  ARG A 406      32.890 -49.875  82.930  1.00  1.120          H  
ATOM   6378  HE  ARG A 406      34.689 -49.768  85.050  1.00  1.120          H  
ATOM   6379 1HH1 ARG A 406      34.526 -51.395  81.916  1.00  1.120          H  
ATOM   6380 2HH1 ARG A 406      36.258 -51.426  81.712  1.00  1.120          H  
ATOM   6381 1HH2 ARG A 406      36.931 -49.818  84.755  1.00  1.120          H  
ATOM   6382 2HH2 ARG A 406      37.624 -50.532  83.318  1.00  1.120          H  
ATOM   6383  N   ARG A 407      27.693 -51.169  84.737  1.00  0.640          N  
ATOM   6384  CA  ARG A 407      26.364 -51.180  84.147  1.00  0.640          C  
ATOM   6385  C   ARG A 407      25.281 -50.657  85.096  1.00  0.630          C  
ATOM   6386  O   ARG A 407      24.361 -49.953  84.669  1.00  0.690          O  
ATOM   6387  CB  ARG A 407      26.032 -52.594  83.688  1.00  0.900          C  
ATOM   6388  CG  ARG A 407      26.815 -53.057  82.450  1.00  0.900          C  
ATOM   6389  CD  ARG A 407      26.626 -54.508  82.160  1.00  0.900          C  
ATOM   6390  NE  ARG A 407      27.311 -54.905  80.918  1.00  0.900          N  
ATOM   6391  CZ  ARG A 407      27.754 -56.148  80.609  1.00  0.900          C  
ATOM   6392  NH1 ARG A 407      27.627 -57.149  81.457  1.00  0.900          N  
ATOM   6393  NH2 ARG A 407      28.330 -56.346  79.437  1.00  0.900          N  
ATOM   6394  H   ARG A 407      28.146 -52.061  84.957  1.00  0.770          H  
ATOM   6395  HA  ARG A 407      26.385 -50.537  83.268  1.00  0.770          H  
ATOM   6396 1HB  ARG A 407      26.255 -53.294  84.499  1.00  1.080          H  
ATOM   6397 2HB  ARG A 407      24.969 -52.672  83.470  1.00  1.080          H  
ATOM   6398 1HG  ARG A 407      26.483 -52.492  81.581  1.00  1.080          H  
ATOM   6399 2HG  ARG A 407      27.878 -52.880  82.609  1.00  1.080          H  
ATOM   6400 1HD  ARG A 407      27.040 -55.082  82.991  1.00  1.080          H  
ATOM   6401 2HD  ARG A 407      25.563 -54.727  82.052  1.00  1.080          H  
ATOM   6402  HE  ARG A 407      27.446 -54.181  80.212  1.00  1.080          H  
ATOM   6403 1HH1 ARG A 407      27.184 -57.005  82.356  1.00  1.080          H  
ATOM   6404 2HH1 ARG A 407      27.980 -58.068  81.215  1.00  1.080          H  
ATOM   6405 1HH2 ARG A 407      28.407 -55.559  78.757  1.00  1.080          H  
ATOM   6406 2HH2 ARG A 407      28.669 -57.265  79.184  1.00  1.080          H  
ATOM   6407  N   ARG A 408      25.369 -51.008  86.378  1.00  0.630          N  
ATOM   6408  CA  ARG A 408      24.364 -50.601  87.349  1.00  0.630          C  
ATOM   6409  C   ARG A 408      24.571 -49.260  88.056  1.00  0.570          C  
ATOM   6410  O   ARG A 408      23.599 -48.525  88.273  1.00  0.570          O  
ATOM   6411  CB  ARG A 408      24.217 -51.682  88.378  1.00  0.880          C  
ATOM   6412  CG  ARG A 408      23.587 -52.950  87.846  1.00  0.880          C  
ATOM   6413  CD  ARG A 408      22.118 -52.810  87.572  1.00  0.880          C  
ATOM   6414  NE  ARG A 408      21.383 -52.419  88.762  1.00  0.880          N  
ATOM   6415  CZ  ARG A 408      20.787 -51.228  89.018  1.00  0.880          C  
ATOM   6416  NH1 ARG A 408      20.769 -50.229  88.166  1.00  0.880          N  
ATOM   6417  NH2 ARG A 408      20.241 -51.115  90.190  1.00  0.880          N  
ATOM   6418  H   ARG A 408      26.118 -51.642  86.682  1.00  0.760          H  
ATOM   6419  HA  ARG A 408      23.430 -50.521  86.810  1.00  0.760          H  
ATOM   6420 1HB  ARG A 408      25.206 -51.953  88.745  1.00  1.060          H  
ATOM   6421 2HB  ARG A 408      23.650 -51.321  89.227  1.00  1.060          H  
ATOM   6422 1HG  ARG A 408      24.074 -53.229  86.913  1.00  1.060          H  
ATOM   6423 2HG  ARG A 408      23.733 -53.724  88.553  1.00  1.060          H  
ATOM   6424 1HD  ARG A 408      21.901 -52.132  86.761  1.00  1.060          H  
ATOM   6425 2HD  ARG A 408      21.781 -53.794  87.298  1.00  1.060          H  
ATOM   6426  HE  ARG A 408      21.319 -53.100  89.523  1.00  1.060          H  
ATOM   6427 1HH1 ARG A 408      21.203 -50.324  87.271  1.00  1.060          H  
ATOM   6428 2HH1 ARG A 408      20.313 -49.359  88.425  1.00  1.060          H  
ATOM   6429 1HH2 ARG A 408      20.313 -51.941  90.798  1.00  1.060          H  
ATOM   6430 2HH2 ARG A 408      19.811 -50.223  90.511  1.00  1.060          H  
ATOM   6431  N   TYR A 409      25.807 -48.942  88.448  1.00  0.560          N  
ATOM   6432  CA  TYR A 409      26.088 -47.750  89.239  1.00  0.550          C  
ATOM   6433  C   TYR A 409      25.490 -46.434  88.721  1.00  0.570          C  
ATOM   6434  O   TYR A 409      24.942 -45.683  89.530  1.00  0.570          O  
ATOM   6435  CB  TYR A 409      27.583 -47.570  89.511  1.00  0.770          C  
ATOM   6436  CG  TYR A 409      27.831 -46.282  90.237  1.00  0.770          C  
ATOM   6437  CD1 TYR A 409      27.587 -46.203  91.602  1.00  0.770          C  
ATOM   6438  CD2 TYR A 409      28.276 -45.168  89.541  1.00  0.770          C  
ATOM   6439  CE1 TYR A 409      27.785 -45.013  92.268  1.00  0.770          C  
ATOM   6440  CE2 TYR A 409      28.475 -43.981  90.207  1.00  0.770          C  
ATOM   6441  CZ  TYR A 409      28.231 -43.899  91.565  1.00  0.770          C  
ATOM   6442  OH  TYR A 409      28.430 -42.708  92.229  1.00  0.770          O  
ATOM   6443  H   TYR A 409      26.592 -49.561  88.233  1.00  0.670          H  
ATOM   6444  HA  TYR A 409      25.634 -47.915  90.216  1.00  0.660          H  
ATOM   6445 1HB  TYR A 409      27.942 -48.392  90.134  1.00  0.930          H  
ATOM   6446 2HB  TYR A 409      28.166 -47.583  88.602  1.00  0.930          H  
ATOM   6447  HD1 TYR A 409      27.233 -47.077  92.146  1.00  0.930          H  
ATOM   6448  HD2 TYR A 409      28.461 -45.231  88.468  1.00  0.930          H  
ATOM   6449  HE1 TYR A 409      27.590 -44.948  93.337  1.00  0.930          H  
ATOM   6450  HE2 TYR A 409      28.822 -43.103  89.663  1.00  0.930          H  
ATOM   6451  HH  TYR A 409      28.214 -42.819  93.158  1.00  0.930          H  
ATOM   6452  N   PRO A 410      25.544 -46.098  87.418  1.00  0.610          N  
ATOM   6453  CA  PRO A 410      25.048 -44.857  86.860  1.00  0.640          C  
ATOM   6454  C   PRO A 410      23.577 -44.589  87.160  1.00  0.620          C  
ATOM   6455  O   PRO A 410      23.129 -43.452  87.010  1.00  0.660          O  
ATOM   6456  CB  PRO A 410      25.273 -45.038  85.354  1.00  0.960          C  
ATOM   6457  CG  PRO A 410      26.408 -46.019  85.257  1.00  0.960          C  
ATOM   6458  CD  PRO A 410      26.181 -46.972  86.392  1.00  0.960          C  
ATOM   6459  HA  PRO A 410      25.667 -44.033  87.242  1.00  0.770          H  
ATOM   6460 1HB  PRO A 410      24.347 -45.417  84.885  1.00  1.150          H  
ATOM   6461 2HB  PRO A 410      25.494 -44.068  84.886  1.00  1.150          H  
ATOM   6462 1HG  PRO A 410      26.395 -46.539  84.283  1.00  1.150          H  
ATOM   6463 2HG  PRO A 410      27.375 -45.502  85.327  1.00  1.150          H  
ATOM   6464 1HD  PRO A 410      25.492 -47.740  86.028  1.00  1.150          H  
ATOM   6465 2HD  PRO A 410      27.135 -47.386  86.698  1.00  1.150          H  
ATOM   6466  N   HIS A 411      22.806 -45.596  87.593  1.00  0.600          N  
ATOM   6467  CA  HIS A 411      21.416 -45.296  87.844  1.00  0.590          C  
ATOM   6468  C   HIS A 411      21.150 -45.306  89.346  1.00  0.580          C  
ATOM   6469  O   HIS A 411      20.006 -45.453  89.788  1.00  0.860          O  
ATOM   6470  CB  HIS A 411      20.582 -46.379  87.166  1.00  0.830          C  
ATOM   6471  CG  HIS A 411      20.822 -46.451  85.687  1.00  0.830          C  
ATOM   6472  ND1 HIS A 411      20.240 -45.592  84.779  1.00  0.830          N  
ATOM   6473  CD2 HIS A 411      21.632 -47.268  84.971  1.00  0.830          C  
ATOM   6474  CE1 HIS A 411      20.671 -45.890  83.562  1.00  0.830          C  
ATOM   6475  NE2 HIS A 411      21.514 -46.903  83.656  1.00  0.830          N  
ATOM   6476  H   HIS A 411      23.152 -46.548  87.755  1.00  0.720          H  
ATOM   6477  HA  HIS A 411      21.146 -44.322  87.441  1.00  0.710          H  
ATOM   6478 1HB  HIS A 411      20.834 -47.345  87.600  1.00  1.000          H  
ATOM   6479 2HB  HIS A 411      19.522 -46.200  87.342  1.00  1.000          H  
ATOM   6480  HD2 HIS A 411      22.267 -48.067  85.368  1.00  1.000          H  
ATOM   6481  HE1 HIS A 411      20.381 -45.383  82.642  1.00  1.000          H  
ATOM   6482  HE2 HIS A 411      22.013 -47.352  82.898  1.00  1.000          H  
ATOM   6483  N   TYR A 412      22.190 -44.968  90.114  1.00  0.630          N  
ATOM   6484  CA  TYR A 412      22.123 -44.851  91.561  1.00  0.610          C  
ATOM   6485  C   TYR A 412      21.103 -43.821  92.010  1.00  0.590          C  
ATOM   6486  O   TYR A 412      20.276 -44.090  92.867  1.00  0.660          O  
ATOM   6487  CB  TYR A 412      23.498 -44.477  92.126  1.00  0.860          C  
ATOM   6488  CG  TYR A 412      23.522 -44.322  93.618  1.00  0.860          C  
ATOM   6489  CD1 TYR A 412      23.685 -45.446  94.407  1.00  0.860          C  
ATOM   6490  CD2 TYR A 412      23.370 -43.071  94.204  1.00  0.860          C  
ATOM   6491  CE1 TYR A 412      23.706 -45.331  95.774  1.00  0.860          C  
ATOM   6492  CE2 TYR A 412      23.383 -42.955  95.575  1.00  0.860          C  
ATOM   6493  CZ  TYR A 412      23.551 -44.081  96.361  1.00  0.860          C  
ATOM   6494  OH  TYR A 412      23.566 -43.972  97.731  1.00  0.860          O  
ATOM   6495  H   TYR A 412      23.116 -44.894  89.679  1.00  0.760          H  
ATOM   6496  HA  TYR A 412      21.822 -45.817  91.968  1.00  0.730          H  
ATOM   6497 1HB  TYR A 412      24.217 -45.252  91.863  1.00  1.030          H  
ATOM   6498 2HB  TYR A 412      23.844 -43.549  91.676  1.00  1.030          H  
ATOM   6499  HD1 TYR A 412      23.801 -46.426  93.941  1.00  1.030          H  
ATOM   6500  HD2 TYR A 412      23.235 -42.185  93.585  1.00  1.030          H  
ATOM   6501  HE1 TYR A 412      23.839 -46.219  96.393  1.00  1.030          H  
ATOM   6502  HE2 TYR A 412      23.259 -41.978  96.041  1.00  1.030          H  
ATOM   6503  HH  TYR A 412      23.672 -44.845  98.120  1.00  1.030          H  
ATOM   6504  N   LEU A 413      21.159 -42.615  91.456  1.00  0.590          N  
ATOM   6505  CA  LEU A 413      20.228 -41.584  91.898  1.00  0.610          C  
ATOM   6506  C   LEU A 413      18.787 -41.945  91.551  1.00  0.600          C  
ATOM   6507  O   LEU A 413      17.863 -41.751  92.358  1.00  0.620          O  
ATOM   6508  CB  LEU A 413      20.599 -40.249  91.250  1.00  0.850          C  
ATOM   6509  CG  LEU A 413      21.945 -39.616  91.702  1.00  0.850          C  
ATOM   6510  CD1 LEU A 413      22.249 -38.428  90.807  1.00  0.850          C  
ATOM   6511  CD2 LEU A 413      21.864 -39.170  93.168  1.00  0.850          C  
ATOM   6512  H   LEU A 413      21.848 -42.432  90.741  1.00  0.710          H  
ATOM   6513  HA  LEU A 413      20.290 -41.508  92.979  1.00  0.730          H  
ATOM   6514 1HB  LEU A 413      20.639 -40.389  90.171  1.00  1.020          H  
ATOM   6515 2HB  LEU A 413      19.810 -39.538  91.469  1.00  1.020          H  
ATOM   6516  HG  LEU A 413      22.747 -40.344  91.591  1.00  1.020          H  
ATOM   6517 1HD1 LEU A 413      23.199 -37.984  91.106  1.00  1.020          H  
ATOM   6518 2HD1 LEU A 413      22.317 -38.757  89.771  1.00  1.020          H  
ATOM   6519 3HD1 LEU A 413      21.466 -37.692  90.900  1.00  1.020          H  
ATOM   6520 1HD2 LEU A 413      22.814 -38.722  93.458  1.00  1.020          H  
ATOM   6521 2HD2 LEU A 413      21.068 -38.434  93.281  1.00  1.020          H  
ATOM   6522 3HD2 LEU A 413      21.666 -40.014  93.818  1.00  1.020          H  
ATOM   6523  N   SER A 414      18.590 -42.528  90.367  1.00  0.610          N  
ATOM   6524  CA  SER A 414      17.260 -42.898  89.909  1.00  0.640          C  
ATOM   6525  C   SER A 414      16.643 -43.913  90.863  1.00  0.640          C  
ATOM   6526  O   SER A 414      15.499 -43.764  91.301  1.00  0.750          O  
ATOM   6527  CB  SER A 414      17.338 -43.476  88.508  1.00  0.880          C  
ATOM   6528  OG  SER A 414      17.766 -42.506  87.581  1.00  0.880          O  
ATOM   6529  H   SER A 414      19.374 -42.677  89.747  1.00  0.730          H  
ATOM   6530  HA  SER A 414      16.633 -42.008  89.887  1.00  0.770          H  
ATOM   6531 1HB  SER A 414      18.025 -44.321  88.500  1.00  1.060          H  
ATOM   6532 2HB  SER A 414      16.352 -43.853  88.221  1.00  1.060          H  
ATOM   6533  HG  SER A 414      17.736 -42.932  86.719  1.00  1.060          H  
ATOM   6534  N   ASP A 415      17.470 -44.849  91.347  1.00  0.590          N  
ATOM   6535  CA  ASP A 415      17.040 -45.890  92.280  1.00  0.610          C  
ATOM   6536  C   ASP A 415      16.458 -45.365  93.596  1.00  0.580          C  
ATOM   6537  O   ASP A 415      15.908 -46.147  94.377  1.00  0.550          O  
ATOM   6538  CB  ASP A 415      18.158 -46.884  92.597  1.00  0.850          C  
ATOM   6539  CG  ASP A 415      18.485 -47.910  91.456  1.00  0.850          C  
ATOM   6540  OD1 ASP A 415      17.738 -48.006  90.494  1.00  0.850          O  
ATOM   6541  OD2 ASP A 415      19.465 -48.631  91.597  1.00  0.850          O  
ATOM   6542  H   ASP A 415      18.411 -44.921  90.945  1.00  0.710          H  
ATOM   6543  HA  ASP A 415      16.249 -46.453  91.787  1.00  0.730          H  
ATOM   6544 1HB  ASP A 415      19.066 -46.325  92.830  1.00  1.020          H  
ATOM   6545 2HB  ASP A 415      17.884 -47.417  93.476  1.00  1.020          H  
ATOM   6546  N   PHE A 416      16.640 -44.087  93.913  1.00  0.600          N  
ATOM   6547  CA  PHE A 416      16.018 -43.556  95.115  1.00  0.590          C  
ATOM   6548  C   PHE A 416      14.884 -42.595  94.718  1.00  0.630          C  
ATOM   6549  O   PHE A 416      13.814 -42.596  95.324  1.00  0.650          O  
ATOM   6550  CB  PHE A 416      17.066 -42.916  96.016  1.00  0.830          C  
ATOM   6551  CG  PHE A 416      18.047 -43.951  96.543  1.00  0.830          C  
ATOM   6552  CD1 PHE A 416      19.219 -44.199  95.879  1.00  0.830          C  
ATOM   6553  CD2 PHE A 416      17.782 -44.677  97.706  1.00  0.830          C  
ATOM   6554  CE1 PHE A 416      20.101 -45.139  96.333  1.00  0.830          C  
ATOM   6555  CE2 PHE A 416      18.670 -45.626  98.177  1.00  0.830          C  
ATOM   6556  CZ  PHE A 416      19.836 -45.858  97.484  1.00  0.830          C  
ATOM   6557  H   PHE A 416      17.146 -43.461  93.282  1.00  0.720          H  
ATOM   6558  HA  PHE A 416      15.571 -44.377  95.671  1.00  0.710          H  
ATOM   6559 1HB  PHE A 416      17.623 -42.167  95.448  1.00  1.000          H  
ATOM   6560 2HB  PHE A 416      16.590 -42.421  96.857  1.00  1.000          H  
ATOM   6561  HD1 PHE A 416      19.439 -43.640  94.975  1.00  1.000          H  
ATOM   6562  HD2 PHE A 416      16.868 -44.486  98.245  1.00  1.000          H  
ATOM   6563  HE1 PHE A 416      21.005 -45.311  95.774  1.00  1.000          H  
ATOM   6564  HE2 PHE A 416      18.448 -46.187  99.088  1.00  1.000          H  
ATOM   6565  HZ  PHE A 416      20.547 -46.605  97.839  1.00  1.000          H  
ATOM   6566  N   ARG A 417      15.079 -41.815  93.650  1.00  0.650          N  
ATOM   6567  CA  ARG A 417      14.071 -40.847  93.183  1.00  0.710          C  
ATOM   6568  C   ARG A 417      12.774 -41.547  92.732  1.00  0.710          C  
ATOM   6569  O   ARG A 417      11.656 -41.075  92.972  1.00  0.730          O  
ATOM   6570  CB  ARG A 417      14.658 -40.034  92.041  1.00  0.970          C  
ATOM   6571  CG  ARG A 417      15.752 -39.055  92.473  1.00  0.970          C  
ATOM   6572  CD  ARG A 417      16.424 -38.416  91.328  1.00  0.970          C  
ATOM   6573  NE  ARG A 417      17.453 -37.484  91.775  1.00  0.970          N  
ATOM   6574  CZ  ARG A 417      18.397 -36.921  90.993  1.00  0.970          C  
ATOM   6575  NH1 ARG A 417      18.459 -37.203  89.705  1.00  0.970          N  
ATOM   6576  NH2 ARG A 417      19.265 -36.080  91.531  1.00  0.970          N  
ATOM   6577  H   ARG A 417      15.976 -41.858  93.160  1.00  0.780          H  
ATOM   6578  HA  ARG A 417      13.834 -40.174  94.005  1.00  0.850          H  
ATOM   6579 1HB  ARG A 417      15.092 -40.715  91.308  1.00  1.160          H  
ATOM   6580 2HB  ARG A 417      13.870 -39.473  91.544  1.00  1.160          H  
ATOM   6581 1HG  ARG A 417      15.310 -38.272  93.088  1.00  1.160          H  
ATOM   6582 2HG  ARG A 417      16.506 -39.586  93.053  1.00  1.160          H  
ATOM   6583 1HD  ARG A 417      16.899 -39.193  90.723  1.00  1.160          H  
ATOM   6584 2HD  ARG A 417      15.696 -37.870  90.729  1.00  1.160          H  
ATOM   6585  HE  ARG A 417      17.450 -37.232  92.756  1.00  1.160          H  
ATOM   6586 1HH1 ARG A 417      17.799 -37.845  89.291  1.00  1.160          H  
ATOM   6587 2HH1 ARG A 417      19.170 -36.777  89.127  1.00  1.160          H  
ATOM   6588 1HH2 ARG A 417      19.216 -35.864  92.517  1.00  1.160          H  
ATOM   6589 2HH2 ARG A 417      19.977 -35.650  90.958  1.00  1.160          H  
ATOM   6590  N   ASP A 418      12.942 -42.718  92.128  1.00  0.690          N  
ATOM   6591  CA  ASP A 418      11.870 -43.555  91.602  1.00  0.700          C  
ATOM   6592  C   ASP A 418      10.945 -44.098  92.695  1.00  0.670          C  
ATOM   6593  O   ASP A 418       9.881 -44.641  92.401  1.00  0.690          O  
ATOM   6594  CB  ASP A 418      12.461 -44.734  90.801  1.00  0.980          C  
ATOM   6595  CG  ASP A 418      13.055 -44.347  89.396  1.00  0.980          C  
ATOM   6596  OD1 ASP A 418      12.734 -43.289  88.904  1.00  0.980          O  
ATOM   6597  OD2 ASP A 418      13.851 -45.113  88.848  1.00  0.980          O  
ATOM   6598  H   ASP A 418      13.902 -43.028  91.958  1.00  0.830          H  
ATOM   6599  HA  ASP A 418      11.272 -42.947  90.923  1.00  0.840          H  
ATOM   6600 1HB  ASP A 418      13.267 -45.169  91.383  1.00  1.170          H  
ATOM   6601 2HB  ASP A 418      11.702 -45.507  90.670  1.00  1.170          H  
ATOM   6602  N   ALA A 419      11.353 -44.001  93.962  1.00  0.640          N  
ATOM   6603  CA  ALA A 419      10.568 -44.525  95.065  1.00  0.620          C  
ATOM   6604  C   ALA A 419       9.449 -43.600  95.531  1.00  0.670          C  
ATOM   6605  O   ALA A 419       8.669 -43.965  96.416  1.00  0.670          O  
ATOM   6606  CB  ALA A 419      11.468 -44.797  96.234  1.00  0.880          C  
ATOM   6607  H   ALA A 419      12.231 -43.524  94.192  1.00  0.770          H  
ATOM   6608  HA  ALA A 419      10.120 -45.454  94.734  1.00  0.740          H  
ATOM   6609 1HB  ALA A 419      10.882 -45.232  97.041  1.00  1.050          H  
ATOM   6610 2HB  ALA A 419      12.252 -45.477  95.932  1.00  1.050          H  
ATOM   6611 3HB  ALA A 419      11.914 -43.859  96.563  1.00  1.050          H  
ATOM   6612  N   LEU A 420       9.349 -42.393  94.982  1.00  0.720          N  
ATOM   6613  CA  LEU A 420       8.333 -41.455  95.470  1.00  0.780          C  
ATOM   6614  C   LEU A 420       6.955 -41.721  94.865  1.00  0.810          C  
ATOM   6615  O   LEU A 420       6.395 -40.901  94.145  1.00  1.150          O  
ATOM   6616  CB  LEU A 420       8.785 -40.026  95.155  1.00  1.070          C  
ATOM   6617  CG  LEU A 420      10.154 -39.576  95.778  1.00  1.070          C  
ATOM   6618  CD1 LEU A 420      10.480 -38.177  95.277  1.00  1.070          C  
ATOM   6619  CD2 LEU A 420      10.091 -39.605  97.317  1.00  1.070          C  
ATOM   6620  H   LEU A 420      10.003 -42.108  94.242  1.00  0.860          H  
ATOM   6621  HA  LEU A 420       8.238 -41.579  96.544  1.00  0.940          H  
ATOM   6622 1HB  LEU A 420       8.879 -39.936  94.073  1.00  1.280          H  
ATOM   6623 2HB  LEU A 420       8.015 -39.334  95.491  1.00  1.280          H  
ATOM   6624  HG  LEU A 420      10.948 -40.248  95.439  1.00  1.280          H  
ATOM   6625 1HD1 LEU A 420      11.438 -37.857  95.682  1.00  1.280          H  
ATOM   6626 2HD1 LEU A 420      10.534 -38.192  94.186  1.00  1.280          H  
ATOM   6627 3HD1 LEU A 420       9.702 -37.485  95.592  1.00  1.280          H  
ATOM   6628 1HD2 LEU A 420      11.053 -39.284  97.717  1.00  1.280          H  
ATOM   6629 2HD2 LEU A 420       9.309 -38.930  97.665  1.00  1.280          H  
ATOM   6630 3HD2 LEU A 420       9.885 -40.611  97.667  1.00  1.280          H  
ATOM   6631  N   ASP A 421       6.403 -42.868  95.204  1.00  1.030          N  
ATOM   6632  CA  ASP A 421       5.139 -43.352  94.665  1.00  0.990          C  
ATOM   6633  C   ASP A 421       4.455 -44.241  95.700  1.00  0.960          C  
ATOM   6634  O   ASP A 421       5.075 -45.210  96.136  1.00  0.980          O  
ATOM   6635  CB  ASP A 421       5.365 -44.144  93.379  1.00  1.400          C  
ATOM   6636  CG  ASP A 421       4.060 -44.511  92.655  1.00  1.400          C  
ATOM   6637  OD1 ASP A 421       3.153 -45.077  93.268  1.00  1.400          O  
ATOM   6638  OD2 ASP A 421       3.983 -44.239  91.452  1.00  1.400          O  
ATOM   6639  H   ASP A 421       6.958 -43.441  95.844  1.00  1.240          H  
ATOM   6640  HA  ASP A 421       4.537 -42.490  94.411  1.00  1.190          H  
ATOM   6641 1HB  ASP A 421       5.988 -43.553  92.700  1.00  1.680          H  
ATOM   6642 2HB  ASP A 421       5.916 -45.058  93.608  1.00  1.680          H  
ATOM   6643  N   PRO A 422       3.191 -43.972  96.108  1.00  0.940          N  
ATOM   6644  CA  PRO A 422       2.431 -44.737  97.095  1.00  0.910          C  
ATOM   6645  C   PRO A 422       2.501 -46.253  96.885  1.00  0.830          C  
ATOM   6646  O   PRO A 422       2.519 -46.993  97.872  1.00  0.820          O  
ATOM   6647  CB  PRO A 422       1.004 -44.215  96.877  1.00  1.360          C  
ATOM   6648  CG  PRO A 422       1.194 -42.783  96.419  1.00  1.360          C  
ATOM   6649  CD  PRO A 422       2.437 -42.806  95.547  1.00  1.360          C  
ATOM   6650  HA  PRO A 422       2.790 -44.472  98.101  1.00  1.090          H  
ATOM   6651 1HB  PRO A 422       0.487 -44.839  96.128  1.00  1.640          H  
ATOM   6652 2HB  PRO A 422       0.426 -44.293  97.811  1.00  1.640          H  
ATOM   6653 1HG  PRO A 422       0.303 -42.443  95.868  1.00  1.640          H  
ATOM   6654 2HG  PRO A 422       1.300 -42.117  97.290  1.00  1.640          H  
ATOM   6655 1HD  PRO A 422       2.177 -42.978  94.485  1.00  1.640          H  
ATOM   6656 2HD  PRO A 422       2.974 -41.859  95.711  1.00  1.640          H  
ATOM   6657  N   GLN A 423       2.609 -46.729  95.631  1.00  0.790          N  
ATOM   6658  CA  GLN A 423       2.703 -48.171  95.393  1.00  0.740          C  
ATOM   6659  C   GLN A 423       3.886 -48.776  96.159  1.00  0.690          C  
ATOM   6660  O   GLN A 423       3.828 -49.937  96.581  1.00  0.660          O  
ATOM   6661  CB  GLN A 423       2.817 -48.491  93.891  1.00  1.060          C  
ATOM   6662  CG  GLN A 423       2.846 -50.012  93.549  1.00  1.060          C  
ATOM   6663  CD  GLN A 423       2.711 -50.323  92.024  1.00  1.060          C  
ATOM   6664  OE1 GLN A 423       2.544 -49.420  91.201  1.00  1.060          O  
ATOM   6665  NE2 GLN A 423       2.760 -51.607  91.682  1.00  1.060          N  
ATOM   6666  H   GLN A 423       2.618 -46.110  94.801  1.00  0.950          H  
ATOM   6667  HA  GLN A 423       1.788 -48.637  95.759  1.00  0.890          H  
ATOM   6668 1HB  GLN A 423       1.972 -48.039  93.363  1.00  1.270          H  
ATOM   6669 2HB  GLN A 423       3.724 -48.034  93.506  1.00  1.270          H  
ATOM   6670 1HG  GLN A 423       3.789 -50.438  93.894  1.00  1.270          H  
ATOM   6671 2HG  GLN A 423       2.014 -50.498  94.065  1.00  1.270          H  
ATOM   6672 1HE2 GLN A 423       2.640 -51.939  90.712  1.00  1.270          H  
ATOM   6673 2HE2 GLN A 423       2.905 -52.313  92.397  1.00  1.270          H  
ATOM   6674  N   CYS A 424       4.973 -48.005  96.309  1.00  0.690          N  
ATOM   6675  CA  CYS A 424       6.159 -48.475  96.983  1.00  0.650          C  
ATOM   6676  C   CYS A 424       5.900 -48.654  98.480  1.00  0.640          C  
ATOM   6677  O   CYS A 424       6.583 -49.448  99.125  1.00  0.670          O  
ATOM   6678  CB  CYS A 424       7.304 -47.494  96.746  1.00  0.930          C  
ATOM   6679  SG  CYS A 424       7.833 -47.410  94.998  1.00  0.930          S  
ATOM   6680  H   CYS A 424       4.982 -47.039  95.974  1.00  0.830          H  
ATOM   6681  HA  CYS A 424       6.435 -49.435  96.561  1.00  0.780          H  
ATOM   6682 1HB  CYS A 424       7.005 -46.494  97.057  1.00  1.110          H  
ATOM   6683 2HB  CYS A 424       8.169 -47.781  97.351  1.00  1.110          H  
ATOM   6684  HG  CYS A 424       8.535 -46.287  95.131  1.00  1.110          H  
ATOM   6685  N   LEU A 425       4.941 -47.903  99.054  1.00  0.660          N  
ATOM   6686  CA  LEU A 425       4.620 -48.040 100.463  1.00  0.650          C  
ATOM   6687  C   LEU A 425       3.832 -49.302 100.632  1.00  0.630          C  
ATOM   6688  O   LEU A 425       4.029 -50.043 101.598  1.00  0.600          O  
ATOM   6689  CB  LEU A 425       3.807 -46.863 101.002  1.00  0.910          C  
ATOM   6690  CG  LEU A 425       3.383 -46.957 102.513  1.00  0.910          C  
ATOM   6691  CD1 LEU A 425       4.615 -47.059 103.430  1.00  0.910          C  
ATOM   6692  CD2 LEU A 425       2.533 -45.742 102.859  1.00  0.910          C  
ATOM   6693  H   LEU A 425       4.370 -47.263  98.506  1.00  0.790          H  
ATOM   6694  HA  LEU A 425       5.551 -48.124 101.015  1.00  0.780          H  
ATOM   6695 1HB  LEU A 425       4.390 -45.955 100.870  1.00  1.100          H  
ATOM   6696 2HB  LEU A 425       2.910 -46.772 100.407  1.00  1.100          H  
ATOM   6697  HG  LEU A 425       2.791 -47.853 102.664  1.00  1.100          H  
ATOM   6698 1HD1 LEU A 425       4.283 -47.127 104.466  1.00  1.100          H  
ATOM   6699 2HD1 LEU A 425       5.196 -47.945 103.194  1.00  1.100          H  
ATOM   6700 3HD1 LEU A 425       5.236 -46.173 103.306  1.00  1.100          H  
ATOM   6701 1HD2 LEU A 425       2.212 -45.807 103.900  1.00  1.100          H  
ATOM   6702 2HD2 LEU A 425       3.117 -44.832 102.716  1.00  1.100          H  
ATOM   6703 3HD2 LEU A 425       1.657 -45.716 102.212  1.00  1.100          H  
ATOM   6704  N   ALA A 426       2.897 -49.533  99.706  1.00  0.660          N  
ATOM   6705  CA  ALA A 426       2.092 -50.735  99.789  1.00  0.660          C  
ATOM   6706  C   ALA A 426       3.015 -51.946  99.756  1.00  0.610          C  
ATOM   6707  O   ALA A 426       2.840 -52.897 100.534  1.00  0.590          O  
ATOM   6708  CB  ALA A 426       1.106 -50.804  98.636  1.00  0.920          C  
ATOM   6709  H   ALA A 426       2.751 -48.842  98.961  1.00  0.790          H  
ATOM   6710  HA  ALA A 426       1.551 -50.730 100.734  1.00  0.790          H  
ATOM   6711 1HB  ALA A 426       0.521 -51.711  98.727  1.00  1.110          H  
ATOM   6712 2HB  ALA A 426       0.451 -49.953  98.652  1.00  1.110          H  
ATOM   6713 3HB  ALA A 426       1.645 -50.817  97.694  1.00  1.110          H  
ATOM   6714  N   ALA A 427       4.048 -51.884  98.888  1.00  0.590          N  
ATOM   6715  CA  ALA A 427       5.022 -52.956  98.794  1.00  0.550          C  
ATOM   6716  C   ALA A 427       5.777 -53.115 100.113  1.00  0.520          C  
ATOM   6717  O   ALA A 427       5.909 -54.235 100.600  1.00  0.480          O  
ATOM   6718  CB  ALA A 427       5.986 -52.692  97.649  1.00  0.790          C  
ATOM   6719  H   ALA A 427       4.109 -51.090  98.243  1.00  0.710          H  
ATOM   6720  HA  ALA A 427       4.486 -53.883  98.596  1.00  0.660          H  
ATOM   6721 1HB  ALA A 427       6.695 -53.511  97.562  1.00  0.940          H  
ATOM   6722 2HB  ALA A 427       5.425 -52.597  96.718  1.00  0.940          H  
ATOM   6723 3HB  ALA A 427       6.524 -51.767  97.841  1.00  0.940          H  
ATOM   6724  N   VAL A 428       6.192 -52.014 100.759  1.00  0.530          N  
ATOM   6725  CA  VAL A 428       6.913 -52.143 102.029  1.00  0.490          C  
ATOM   6726  C   VAL A 428       6.079 -52.821 103.094  1.00  0.500          C  
ATOM   6727  O   VAL A 428       6.583 -53.689 103.808  1.00  0.470          O  
ATOM   6728  CB  VAL A 428       7.369 -50.771 102.589  1.00  0.700          C  
ATOM   6729  CG1 VAL A 428       7.906 -50.902 104.027  1.00  0.700          C  
ATOM   6730  CG2 VAL A 428       8.468 -50.235 101.770  1.00  0.700          C  
ATOM   6731  H   VAL A 428       6.091 -51.094 100.314  1.00  0.640          H  
ATOM   6732  HA  VAL A 428       7.798 -52.751 101.848  1.00  0.590          H  
ATOM   6733  HB  VAL A 428       6.520 -50.088 102.586  1.00  0.840          H  
ATOM   6734 1HG1 VAL A 428       8.222 -49.922 104.379  1.00  0.840          H  
ATOM   6735 2HG1 VAL A 428       7.138 -51.282 104.694  1.00  0.840          H  
ATOM   6736 3HG1 VAL A 428       8.759 -51.578 104.039  1.00  0.840          H  
ATOM   6737 1HG2 VAL A 428       8.760 -49.286 102.167  1.00  0.840          H  
ATOM   6738 2HG2 VAL A 428       9.310 -50.925 101.807  1.00  0.840          H  
ATOM   6739 3HG2 VAL A 428       8.149 -50.113 100.755  1.00  0.840          H  
ATOM   6740  N   ILE A 429       4.816 -52.428 103.218  1.00  0.540          N  
ATOM   6741  CA  ILE A 429       3.956 -52.990 104.252  1.00  0.550          C  
ATOM   6742  C   ILE A 429       3.771 -54.496 104.057  1.00  0.530          C  
ATOM   6743  O   ILE A 429       3.866 -55.271 105.018  1.00  0.510          O  
ATOM   6744  CB  ILE A 429       2.574 -52.310 104.238  1.00  0.770          C  
ATOM   6745  CG1 ILE A 429       2.720 -50.819 104.654  1.00  0.770          C  
ATOM   6746  CG2 ILE A 429       1.613 -53.075 105.238  1.00  0.770          C  
ATOM   6747  CD1 ILE A 429       1.495 -49.969 104.343  1.00  0.770          C  
ATOM   6748  H   ILE A 429       4.472 -51.688 102.591  1.00  0.650          H  
ATOM   6749  HA  ILE A 429       4.428 -52.823 105.219  1.00  0.660          H  
ATOM   6750  HB  ILE A 429       2.168 -52.328 103.224  1.00  0.920          H  
ATOM   6751 1HG1 ILE A 429       2.914 -50.770 105.724  1.00  0.920          H  
ATOM   6752 2HG1 ILE A 429       3.573 -50.386 104.130  1.00  0.920          H  
ATOM   6753 1HG2 ILE A 429       0.639 -52.611 105.251  1.00  0.920          H  
ATOM   6754 2HG2 ILE A 429       1.490 -54.114 104.941  1.00  0.920          H  
ATOM   6755 3HG2 ILE A 429       2.037 -53.039 106.242  1.00  0.920          H  
ATOM   6756 1HD1 ILE A 429       1.681 -48.942 104.657  1.00  0.920          H  
ATOM   6757 2HD1 ILE A 429       1.313 -49.993 103.269  1.00  0.920          H  
ATOM   6758 3HD1 ILE A 429       0.625 -50.346 104.864  1.00  0.920          H  
ATOM   6759  N   PHE A 430       3.461 -54.905 102.821  1.00  0.530          N  
ATOM   6760  CA  PHE A 430       3.229 -56.307 102.502  1.00  0.520          C  
ATOM   6761  C   PHE A 430       4.505 -57.130 102.680  1.00  0.480          C  
ATOM   6762  O   PHE A 430       4.483 -58.174 103.350  1.00  0.470          O  
ATOM   6763  CB  PHE A 430       2.676 -56.415 101.068  1.00  0.730          C  
ATOM   6764  CG  PHE A 430       2.381 -57.828 100.472  1.00  0.730          C  
ATOM   6765  CD1 PHE A 430       2.348 -59.020 101.221  1.00  0.730          C  
ATOM   6766  CD2 PHE A 430       2.112 -57.926  99.112  1.00  0.730          C  
ATOM   6767  CE1 PHE A 430       2.069 -60.229 100.609  1.00  0.730          C  
ATOM   6768  CE2 PHE A 430       1.828 -59.138  98.519  1.00  0.730          C  
ATOM   6769  CZ  PHE A 430       1.808 -60.285  99.270  1.00  0.730          C  
ATOM   6770  H   PHE A 430       3.379 -54.206 102.071  1.00  0.640          H  
ATOM   6771  HA  PHE A 430       2.475 -56.689 103.190  1.00  0.620          H  
ATOM   6772 1HB  PHE A 430       1.753 -55.841 101.020  1.00  0.880          H  
ATOM   6773 2HB  PHE A 430       3.380 -55.914 100.397  1.00  0.880          H  
ATOM   6774  HD1 PHE A 430       2.536 -59.013 102.288  1.00  0.880          H  
ATOM   6775  HD2 PHE A 430       2.125 -57.019  98.505  1.00  0.880          H  
ATOM   6776  HE1 PHE A 430       2.055 -61.143 101.195  1.00  0.880          H  
ATOM   6777  HE2 PHE A 430       1.622 -59.185  97.448  1.00  0.880          H  
ATOM   6778  HZ  PHE A 430       1.589 -61.239  98.796  1.00  0.880          H  
ATOM   6779  N   ILE A 431       5.613 -56.658 102.101  1.00  0.460          N  
ATOM   6780  CA  ILE A 431       6.871 -57.379 102.141  1.00  0.410          C  
ATOM   6781  C   ILE A 431       7.329 -57.503 103.585  1.00  0.400          C  
ATOM   6782  O   ILE A 431       7.771 -58.569 103.995  1.00  0.370          O  
ATOM   6783  CB  ILE A 431       7.934 -56.698 101.286  1.00  0.590          C  
ATOM   6784  CG1 ILE A 431       7.515 -56.781  99.813  1.00  0.590          C  
ATOM   6785  CG2 ILE A 431       9.294 -57.452 101.487  1.00  0.590          C  
ATOM   6786  CD1 ILE A 431       8.279 -55.866  98.938  1.00  0.590          C  
ATOM   6787  H   ILE A 431       5.579 -55.773 101.588  1.00  0.550          H  
ATOM   6788  HA  ILE A 431       6.708 -58.374 101.740  1.00  0.490          H  
ATOM   6789  HB  ILE A 431       8.011 -55.650 101.564  1.00  0.710          H  
ATOM   6790 1HG1 ILE A 431       7.650 -57.802  99.454  1.00  0.710          H  
ATOM   6791 2HG1 ILE A 431       6.460 -56.527  99.732  1.00  0.710          H  
ATOM   6792 1HG2 ILE A 431      10.077 -57.000 100.888  1.00  0.710          H  
ATOM   6793 2HG2 ILE A 431       9.585 -57.415 102.516  1.00  0.710          H  
ATOM   6794 3HG2 ILE A 431       9.178 -58.498 101.193  1.00  0.710          H  
ATOM   6795 1HD1 ILE A 431       7.914 -55.957  97.936  1.00  0.710          H  
ATOM   6796 2HD1 ILE A 431       8.126 -54.851  99.280  1.00  0.710          H  
ATOM   6797 3HD1 ILE A 431       9.335 -56.096  98.961  1.00  0.710          H  
ATOM   6798  N   TYR A 432       7.243 -56.432 104.371  1.00  0.420          N  
ATOM   6799  CA  TYR A 432       7.626 -56.525 105.764  1.00  0.420          C  
ATOM   6800  C   TYR A 432       6.945 -57.670 106.475  1.00  0.410          C  
ATOM   6801  O   TYR A 432       7.620 -58.478 107.118  1.00  0.390          O  
ATOM   6802  CB  TYR A 432       7.340 -55.216 106.470  1.00  0.590          C  
ATOM   6803  CG  TYR A 432       7.422 -55.305 107.954  1.00  0.590          C  
ATOM   6804  CD1 TYR A 432       8.630 -55.403 108.598  1.00  0.590          C  
ATOM   6805  CD2 TYR A 432       6.235 -55.256 108.689  1.00  0.590          C  
ATOM   6806  CE1 TYR A 432       8.655 -55.450 109.973  1.00  0.590          C  
ATOM   6807  CE2 TYR A 432       6.272 -55.295 110.053  1.00  0.590          C  
ATOM   6808  CZ  TYR A 432       7.483 -55.385 110.689  1.00  0.590          C  
ATOM   6809  OH  TYR A 432       7.531 -55.397 112.040  1.00  0.590          O  
ATOM   6810  H   TYR A 432       6.915 -55.536 104.010  1.00  0.500          H  
ATOM   6811  HA  TYR A 432       8.685 -56.726 105.814  1.00  0.500          H  
ATOM   6812 1HB  TYR A 432       8.047 -54.460 106.129  1.00  0.710          H  
ATOM   6813 2HB  TYR A 432       6.341 -54.873 106.200  1.00  0.710          H  
ATOM   6814  HD1 TYR A 432       9.558 -55.440 108.028  1.00  0.710          H  
ATOM   6815  HD2 TYR A 432       5.273 -55.176 108.174  1.00  0.710          H  
ATOM   6816  HE1 TYR A 432       9.594 -55.523 110.496  1.00  0.710          H  
ATOM   6817  HE2 TYR A 432       5.346 -55.247 110.629  1.00  0.710          H  
ATOM   6818  HH  TYR A 432       6.641 -55.332 112.375  1.00  0.710          H  
ATOM   6819  N   PHE A 433       5.624 -57.792 106.381  1.00  0.440          N  
ATOM   6820  CA  PHE A 433       5.018 -58.921 107.070  1.00  0.440          C  
ATOM   6821  C   PHE A 433       5.513 -60.253 106.503  1.00  0.420          C  
ATOM   6822  O   PHE A 433       5.803 -61.196 107.262  1.00  0.420          O  
ATOM   6823  CB  PHE A 433       3.497 -58.864 106.992  1.00  0.620          C  
ATOM   6824  CG  PHE A 433       2.892 -57.901 107.959  1.00  0.620          C  
ATOM   6825  CD1 PHE A 433       2.263 -56.746 107.525  1.00  0.620          C  
ATOM   6826  CD2 PHE A 433       2.964 -58.155 109.324  1.00  0.620          C  
ATOM   6827  CE1 PHE A 433       1.708 -55.874 108.439  1.00  0.620          C  
ATOM   6828  CE2 PHE A 433       2.424 -57.293 110.227  1.00  0.620          C  
ATOM   6829  CZ  PHE A 433       1.790 -56.148 109.789  1.00  0.620          C  
ATOM   6830  H   PHE A 433       5.066 -57.099 105.864  1.00  0.530          H  
ATOM   6831  HA  PHE A 433       5.310 -58.868 108.116  1.00  0.530          H  
ATOM   6832 1HB  PHE A 433       3.207 -58.563 105.981  1.00  0.740          H  
ATOM   6833 2HB  PHE A 433       3.081 -59.847 107.175  1.00  0.740          H  
ATOM   6834  HD1 PHE A 433       2.201 -56.527 106.457  1.00  0.740          H  
ATOM   6835  HD2 PHE A 433       3.461 -59.062 109.675  1.00  0.740          H  
ATOM   6836  HE1 PHE A 433       1.209 -54.968 108.093  1.00  0.740          H  
ATOM   6837  HE2 PHE A 433       2.493 -57.510 111.291  1.00  0.740          H  
ATOM   6838  HZ  PHE A 433       1.354 -55.458 110.510  1.00  0.740          H  
ATOM   6839  N   ALA A 434       5.636 -60.320 105.166  1.00  0.410          N  
ATOM   6840  CA  ALA A 434       6.084 -61.519 104.473  1.00  0.390          C  
ATOM   6841  C   ALA A 434       7.486 -61.944 104.907  1.00  0.350          C  
ATOM   6842  O   ALA A 434       7.777 -63.136 104.961  1.00  0.340          O  
ATOM   6843  CB  ALA A 434       6.075 -61.298 102.968  1.00  0.550          C  
ATOM   6844  H   ALA A 434       5.374 -59.504 104.599  1.00  0.490          H  
ATOM   6845  HA  ALA A 434       5.392 -62.313 104.711  1.00  0.470          H  
ATOM   6846 1HB  ALA A 434       6.380 -62.205 102.468  1.00  0.660          H  
ATOM   6847 2HB  ALA A 434       5.070 -61.019 102.645  1.00  0.660          H  
ATOM   6848 3HB  ALA A 434       6.765 -60.508 102.720  1.00  0.660          H  
ATOM   6849  N   ALA A 435       8.361 -60.981 105.188  1.00  0.330          N  
ATOM   6850  CA  ALA A 435       9.733 -61.257 105.596  1.00  0.300          C  
ATOM   6851  C   ALA A 435       9.870 -61.536 107.099  1.00  0.310          C  
ATOM   6852  O   ALA A 435      10.608 -62.444 107.511  1.00  0.290          O  
ATOM   6853  CB  ALA A 435      10.611 -60.073 105.214  1.00  0.430          C  
ATOM   6854  H   ALA A 435       8.064 -60.009 105.072  1.00  0.400          H  
ATOM   6855  HA  ALA A 435      10.070 -62.141 105.064  1.00  0.360          H  
ATOM   6856 1HB  ALA A 435      11.645 -60.281 105.479  1.00  0.520          H  
ATOM   6857 2HB  ALA A 435      10.536 -59.899 104.139  1.00  0.520          H  
ATOM   6858 3HB  ALA A 435      10.265 -59.184 105.748  1.00  0.520          H  
ATOM   6859  N   LEU A 436       9.173 -60.761 107.928  1.00  0.350          N  
ATOM   6860  CA  LEU A 436       9.336 -60.908 109.362  1.00  0.380          C  
ATOM   6861  C   LEU A 436       8.779 -62.217 109.898  1.00  0.380          C  
ATOM   6862  O   LEU A 436       9.424 -62.868 110.726  1.00  0.370          O  
ATOM   6863  CB  LEU A 436       8.669 -59.754 110.119  1.00  0.520          C  
ATOM   6864  CG  LEU A 436       8.811 -59.796 111.690  1.00  0.520          C  
ATOM   6865  CD1 LEU A 436      10.319 -59.715 112.113  1.00  0.520          C  
ATOM   6866  CD2 LEU A 436       8.029 -58.673 112.296  1.00  0.520          C  
ATOM   6867  H   LEU A 436       8.571 -60.022 107.557  1.00  0.420          H  
ATOM   6868  HA  LEU A 436      10.403 -60.884 109.560  1.00  0.460          H  
ATOM   6869 1HB  LEU A 436       9.090 -58.815 109.763  1.00  0.620          H  
ATOM   6870 2HB  LEU A 436       7.604 -59.754 109.872  1.00  0.620          H  
ATOM   6871  HG  LEU A 436       8.412 -60.732 112.052  1.00  0.620          H  
ATOM   6872 1HD1 LEU A 436      10.397 -59.753 113.201  1.00  0.620          H  
ATOM   6873 2HD1 LEU A 436      10.883 -60.545 111.701  1.00  0.620          H  
ATOM   6874 3HD1 LEU A 436      10.744 -58.776 111.761  1.00  0.620          H  
ATOM   6875 1HD2 LEU A 436       8.116 -58.728 113.376  1.00  0.620          H  
ATOM   6876 2HD2 LEU A 436       8.436 -57.739 111.946  1.00  0.620          H  
ATOM   6877 3HD2 LEU A 436       6.980 -58.748 112.012  1.00  0.620          H  
ATOM   6878  N   SER A 437       7.582 -62.611 109.464  1.00  0.390          N  
ATOM   6879  CA  SER A 437       7.005 -63.815 110.034  1.00  0.380          C  
ATOM   6880  C   SER A 437       7.867 -65.081 109.845  1.00  0.360          C  
ATOM   6881  O   SER A 437       8.058 -65.799 110.839  1.00  0.370          O  
ATOM   6882  CB  SER A 437       5.591 -64.014 109.541  1.00  0.540          C  
ATOM   6883  OG  SER A 437       5.044 -65.192 110.063  1.00  0.540          O  
ATOM   6884  H   SER A 437       7.065 -62.050 108.778  1.00  0.470          H  
ATOM   6885  HA  SER A 437       6.922 -63.648 111.111  1.00  0.460          H  
ATOM   6886 1HB  SER A 437       4.987 -63.163 109.849  1.00  0.640          H  
ATOM   6887 2HB  SER A 437       5.577 -64.037 108.495  1.00  0.640          H  
ATOM   6888  HG  SER A 437       4.149 -65.241 109.727  1.00  0.640          H  
ATOM   6889  N   PRO A 438       8.365 -65.463 108.633  1.00  0.340          N  
ATOM   6890  CA  PRO A 438       9.240 -66.604 108.490  1.00  0.340          C  
ATOM   6891  C   PRO A 438      10.564 -66.420 109.219  1.00  0.310          C  
ATOM   6892  O   PRO A 438      11.155 -67.410 109.639  1.00  0.310          O  
ATOM   6893  CB  PRO A 438       9.421 -66.721 106.972  1.00  0.510          C  
ATOM   6894  CG  PRO A 438       9.084 -65.371 106.441  1.00  0.510          C  
ATOM   6895  CD  PRO A 438       8.010 -64.834 107.366  1.00  0.510          C  
ATOM   6896  HA  PRO A 438       8.717 -67.490 108.871  1.00  0.410          H  
ATOM   6897 1HB  PRO A 438      10.456 -67.011 106.740  1.00  0.610          H  
ATOM   6898 2HB  PRO A 438       8.768 -67.509 106.572  1.00  0.610          H  
ATOM   6899 1HG  PRO A 438       9.976 -64.727 106.413  1.00  0.610          H  
ATOM   6900 2HG  PRO A 438       8.726 -65.449 105.408  1.00  0.610          H  
ATOM   6901 1HD  PRO A 438       8.087 -63.768 107.363  1.00  0.610          H  
ATOM   6902 2HD  PRO A 438       7.040 -65.179 107.030  1.00  0.610          H  
ATOM   6903  N   ALA A 439      11.034 -65.175 109.437  1.00  0.320          N  
ATOM   6904  CA  ALA A 439      12.264 -65.023 110.210  1.00  0.310          C  
ATOM   6905  C   ALA A 439      12.017 -65.541 111.621  1.00  0.340          C  
ATOM   6906  O   ALA A 439      12.796 -66.329 112.165  1.00  0.350          O  
ATOM   6907  CB  ALA A 439      12.732 -63.572 110.242  1.00  0.440          C  
ATOM   6908  H   ALA A 439      10.598 -64.335 109.033  1.00  0.380          H  
ATOM   6909  HA  ALA A 439      13.037 -65.635 109.750  1.00  0.370          H  
ATOM   6910 1HB  ALA A 439      13.655 -63.499 110.818  1.00  0.530          H  
ATOM   6911 2HB  ALA A 439      12.907 -63.224 109.223  1.00  0.530          H  
ATOM   6912 3HB  ALA A 439      11.967 -62.953 110.705  1.00  0.530          H  
ATOM   6913  N   ILE A 440      10.887 -65.133 112.192  1.00  0.360          N  
ATOM   6914  CA  ILE A 440      10.532 -65.543 113.539  1.00  0.390          C  
ATOM   6915  C   ILE A 440      10.282 -67.048 113.614  1.00  0.400          C  
ATOM   6916  O   ILE A 440      10.741 -67.701 114.558  1.00  0.410          O  
ATOM   6917  CB  ILE A 440       9.344 -64.731 114.088  1.00  0.530          C  
ATOM   6918  CG1 ILE A 440       9.804 -63.247 114.268  1.00  0.530          C  
ATOM   6919  CG2 ILE A 440       8.873 -65.330 115.442  1.00  0.530          C  
ATOM   6920  CD1 ILE A 440       8.704 -62.276 114.528  1.00  0.530          C  
ATOM   6921  H   ILE A 440      10.292 -64.473 111.669  1.00  0.430          H  
ATOM   6922  HA  ILE A 440      11.380 -65.324 114.182  1.00  0.470          H  
ATOM   6923  HB  ILE A 440       8.523 -64.744 113.363  1.00  0.640          H  
ATOM   6924 1HG1 ILE A 440      10.500 -63.196 115.094  1.00  0.640          H  
ATOM   6925 2HG1 ILE A 440      10.319 -62.929 113.359  1.00  0.640          H  
ATOM   6926 1HG2 ILE A 440       8.040 -64.760 115.843  1.00  0.640          H  
ATOM   6927 2HG2 ILE A 440       8.548 -66.360 115.307  1.00  0.640          H  
ATOM   6928 3HG2 ILE A 440       9.696 -65.306 116.155  1.00  0.640          H  
ATOM   6929 1HD1 ILE A 440       9.125 -61.281 114.626  1.00  0.640          H  
ATOM   6930 2HD1 ILE A 440       8.015 -62.296 113.695  1.00  0.640          H  
ATOM   6931 3HD1 ILE A 440       8.177 -62.534 115.439  1.00  0.640          H  
ATOM   6932  N   THR A 441       9.527 -67.606 112.660  1.00  0.390          N  
ATOM   6933  CA  THR A 441       9.256 -69.043 112.686  1.00  0.400          C  
ATOM   6934  C   THR A 441      10.556 -69.840 112.602  1.00  0.380          C  
ATOM   6935  O   THR A 441      10.741 -70.815 113.344  1.00  0.400          O  
ATOM   6936  CB  THR A 441       8.315 -69.474 111.548  1.00  0.560          C  
ATOM   6937  OG1 THR A 441       7.050 -68.806 111.697  1.00  0.560          O  
ATOM   6938  CG2 THR A 441       8.095 -71.005 111.611  1.00  0.560          C  
ATOM   6939  H   THR A 441       9.131 -67.016 111.922  1.00  0.470          H  
ATOM   6940  HA  THR A 441       8.773 -69.281 113.630  1.00  0.480          H  
ATOM   6941  HB  THR A 441       8.751 -69.203 110.588  1.00  0.670          H  
ATOM   6942  HG1 THR A 441       7.169 -67.855 111.531  1.00  0.670          H  
ATOM   6943 1HG2 THR A 441       7.426 -71.304 110.817  1.00  0.670          H  
ATOM   6944 2HG2 THR A 441       9.040 -71.535 111.493  1.00  0.670          H  
ATOM   6945 3HG2 THR A 441       7.655 -71.269 112.572  1.00  0.670          H  
ATOM   6946  N   PHE A 442      11.447 -69.435 111.688  1.00  0.350          N  
ATOM   6947  CA  PHE A 442      12.721 -70.090 111.464  1.00  0.330          C  
ATOM   6948  C   PHE A 442      13.489 -70.092 112.784  1.00  0.360          C  
ATOM   6949  O   PHE A 442      14.066 -71.109 113.158  1.00  0.390          O  
ATOM   6950  CB  PHE A 442      13.492 -69.337 110.379  1.00  0.470          C  
ATOM   6951  CG  PHE A 442      14.692 -69.992 109.812  1.00  0.470          C  
ATOM   6952  CD1 PHE A 442      14.527 -70.763 108.704  1.00  0.470          C  
ATOM   6953  CD2 PHE A 442      15.942 -69.858 110.322  1.00  0.470          C  
ATOM   6954  CE1 PHE A 442      15.570 -71.356 108.117  1.00  0.470          C  
ATOM   6955  CE2 PHE A 442      17.024 -70.469 109.729  1.00  0.470          C  
ATOM   6956  CZ  PHE A 442      16.834 -71.218 108.620  1.00  0.470          C  
ATOM   6957  H   PHE A 442      11.226 -68.637 111.088  1.00  0.420          H  
ATOM   6958  HA  PHE A 442      12.550 -71.119 111.149  1.00  0.400          H  
ATOM   6959 1HB  PHE A 442      12.818 -69.148 109.556  1.00  0.560          H  
ATOM   6960 2HB  PHE A 442      13.786 -68.364 110.760  1.00  0.560          H  
ATOM   6961  HD1 PHE A 442      13.530 -70.883 108.280  1.00  0.560          H  
ATOM   6962  HD2 PHE A 442      16.069 -69.272 111.189  1.00  0.560          H  
ATOM   6963  HE1 PHE A 442      15.395 -71.945 107.243  1.00  0.560          H  
ATOM   6964  HE2 PHE A 442      18.024 -70.358 110.132  1.00  0.560          H  
ATOM   6965  HZ  PHE A 442      17.679 -71.707 108.137  1.00  0.560          H  
ATOM   6966  N   GLY A 443      13.517 -68.938 113.476  1.00  0.360          N  
ATOM   6967  CA  GLY A 443      14.193 -68.778 114.769  1.00  0.420          C  
ATOM   6968  C   GLY A 443      13.620 -69.642 115.837  1.00  0.460          C  
ATOM   6969  O   GLY A 443      14.352 -70.213 116.642  1.00  0.490          O  
ATOM   6970  H   GLY A 443      13.068 -68.109 113.068  1.00  0.430          H  
ATOM   6971 1HA  GLY A 443      15.247 -69.014 114.672  1.00  0.500          H  
ATOM   6972 2HA  GLY A 443      14.126 -67.747 115.078  1.00  0.500          H  
ATOM   6973  N   GLY A 444      12.307 -69.773 115.859  1.00  0.470          N  
ATOM   6974  CA  GLY A 444      11.680 -70.655 116.814  1.00  0.510          C  
ATOM   6975  C   GLY A 444      12.273 -72.049 116.626  1.00  0.490          C  
ATOM   6976  O   GLY A 444      12.733 -72.684 117.589  1.00  0.520          O  
ATOM   6977  H   GLY A 444      11.734 -69.202 115.229  1.00  0.560          H  
ATOM   6978 1HA  GLY A 444      11.851 -70.298 117.828  1.00  0.610          H  
ATOM   6979 2HA  GLY A 444      10.604 -70.676 116.637  1.00  0.610          H  
ATOM   6980  N   LEU A 445      12.264 -72.516 115.369  1.00  0.460          N  
ATOM   6981  CA  LEU A 445      12.785 -73.828 115.030  1.00  0.450          C  
ATOM   6982  C   LEU A 445      14.286 -73.942 115.315  1.00  0.450          C  
ATOM   6983  O   LEU A 445      14.714 -74.952 115.874  1.00  0.460          O  
ATOM   6984  CB  LEU A 445      12.500 -74.103 113.544  1.00  0.630          C  
ATOM   6985  CG  LEU A 445      10.994 -74.282 113.156  1.00  0.630          C  
ATOM   6986  CD1 LEU A 445      10.854 -74.278 111.640  1.00  0.630          C  
ATOM   6987  CD2 LEU A 445      10.453 -75.595 113.718  1.00  0.630          C  
ATOM   6988  H   LEU A 445      11.857 -71.926 114.634  1.00  0.550          H  
ATOM   6989  HA  LEU A 445      12.281 -74.563 115.650  1.00  0.540          H  
ATOM   6990 1HB  LEU A 445      12.890 -73.277 112.960  1.00  0.760          H  
ATOM   6991 2HB  LEU A 445      13.033 -75.000 113.253  1.00  0.760          H  
ATOM   6992  HG  LEU A 445      10.419 -73.445 113.556  1.00  0.760          H  
ATOM   6993 1HD1 LEU A 445       9.804 -74.383 111.376  1.00  0.760          H  
ATOM   6994 2HD1 LEU A 445      11.234 -73.336 111.244  1.00  0.760          H  
ATOM   6995 3HD1 LEU A 445      11.409 -75.100 111.219  1.00  0.760          H  
ATOM   6996 1HD2 LEU A 445       9.407 -75.698 113.434  1.00  0.760          H  
ATOM   6997 2HD2 LEU A 445      11.022 -76.428 113.309  1.00  0.760          H  
ATOM   6998 3HD2 LEU A 445      10.525 -75.609 114.801  1.00  0.760          H  
ATOM   6999  N   LEU A 446      15.091 -72.913 115.003  1.00  0.430          N  
ATOM   7000  CA  LEU A 446      16.518 -72.999 115.315  1.00  0.440          C  
ATOM   7001  C   LEU A 446      16.746 -73.085 116.791  1.00  0.490          C  
ATOM   7002  O   LEU A 446      17.617 -73.824 117.248  1.00  0.530          O  
ATOM   7003  CB  LEU A 446      17.321 -71.788 114.857  1.00  0.610          C  
ATOM   7004  CG  LEU A 446      17.567 -71.589 113.418  1.00  0.610          C  
ATOM   7005  CD1 LEU A 446      18.193 -70.260 113.274  1.00  0.610          C  
ATOM   7006  CD2 LEU A 446      18.521 -72.651 112.900  1.00  0.610          C  
ATOM   7007  H   LEU A 446      14.712 -72.103 114.516  1.00  0.520          H  
ATOM   7008  HA  LEU A 446      16.911 -73.900 114.862  1.00  0.530          H  
ATOM   7009 1HB  LEU A 446      16.804 -70.899 115.221  1.00  0.730          H  
ATOM   7010 2HB  LEU A 446      18.294 -71.820 115.355  1.00  0.730          H  
ATOM   7011  HG  LEU A 446      16.629 -71.620 112.862  1.00  0.730          H  
ATOM   7012 1HD1 LEU A 446      18.415 -70.075 112.249  1.00  0.730          H  
ATOM   7013 2HD1 LEU A 446      17.528 -69.496 113.659  1.00  0.730          H  
ATOM   7014 3HD1 LEU A 446      19.110 -70.255 113.834  1.00  0.730          H  
ATOM   7015 1HD2 LEU A 446      18.718 -72.473 111.840  1.00  0.730          H  
ATOM   7016 2HD2 LEU A 446      19.464 -72.599 113.453  1.00  0.730          H  
ATOM   7017 3HD2 LEU A 446      18.103 -73.636 113.018  1.00  0.730          H  
ATOM   7018  N   GLY A 447      15.975 -72.332 117.562  1.00  0.510          N  
ATOM   7019  CA  GLY A 447      16.119 -72.324 118.998  1.00  0.560          C  
ATOM   7020  C   GLY A 447      15.992 -73.746 119.513  1.00  0.570          C  
ATOM   7021  O   GLY A 447      16.862 -74.245 120.243  1.00  0.600          O  
ATOM   7022  H   GLY A 447      15.299 -71.700 117.134  1.00  0.610          H  
ATOM   7023 1HA  GLY A 447      17.084 -71.897 119.269  1.00  0.670          H  
ATOM   7024 2HA  GLY A 447      15.341 -71.697 119.434  1.00  0.670          H  
ATOM   7025  N   GLU A 448      14.896 -74.419 119.147  1.00  0.550          N  
ATOM   7026  CA  GLU A 448      14.705 -75.787 119.612  1.00  0.570          C  
ATOM   7027  C   GLU A 448      15.757 -76.770 119.078  1.00  0.560          C  
ATOM   7028  O   GLU A 448      16.228 -77.638 119.818  1.00  0.640          O  
ATOM   7029  CB  GLU A 448      13.312 -76.307 119.236  1.00  0.790          C  
ATOM   7030  CG  GLU A 448      12.155 -75.659 119.996  1.00  0.790          C  
ATOM   7031  CD  GLU A 448      10.807 -76.238 119.617  1.00  0.790          C  
ATOM   7032  OE1 GLU A 448      10.757 -77.025 118.699  1.00  0.790          O  
ATOM   7033  OE2 GLU A 448       9.835 -75.902 120.254  1.00  0.790          O  
ATOM   7034  H   GLU A 448      14.199 -73.959 118.544  1.00  0.660          H  
ATOM   7035  HA  GLU A 448      14.780 -75.780 120.699  1.00  0.680          H  
ATOM   7036 1HB  GLU A 448      13.146 -76.130 118.169  1.00  0.950          H  
ATOM   7037 2HB  GLU A 448      13.269 -77.382 119.400  1.00  0.950          H  
ATOM   7038 1HG  GLU A 448      12.313 -75.793 121.065  1.00  0.950          H  
ATOM   7039 2HG  GLU A 448      12.159 -74.589 119.785  1.00  0.950          H  
ATOM   7040  N   LYS A 449      16.150 -76.612 117.810  1.00  0.500          N  
ATOM   7041  CA  LYS A 449      17.098 -77.504 117.141  1.00  0.490          C  
ATOM   7042  C   LYS A 449      18.552 -77.363 117.606  1.00  0.520          C  
ATOM   7043  O   LYS A 449      19.266 -78.360 117.682  1.00  0.520          O  
ATOM   7044  CB  LYS A 449      16.983 -77.309 115.625  1.00  0.690          C  
ATOM   7045  CG  LYS A 449      15.654 -77.851 115.042  1.00  0.690          C  
ATOM   7046  CD  LYS A 449      15.492 -77.538 113.549  1.00  0.690          C  
ATOM   7047  CE  LYS A 449      14.117 -78.000 113.009  1.00  0.690          C  
ATOM   7048  NZ  LYS A 449      13.982 -79.507 112.947  1.00  0.690          N  
ATOM   7049  H   LYS A 449      15.718 -75.869 117.254  1.00  0.600          H  
ATOM   7050  HA  LYS A 449      16.794 -78.526 117.362  1.00  0.590          H  
ATOM   7051 1HB  LYS A 449      17.057 -76.250 115.391  1.00  0.830          H  
ATOM   7052 2HB  LYS A 449      17.808 -77.819 115.125  1.00  0.830          H  
ATOM   7053 1HG  LYS A 449      15.649 -78.933 115.169  1.00  0.830          H  
ATOM   7054 2HG  LYS A 449      14.813 -77.440 115.596  1.00  0.830          H  
ATOM   7055 1HD  LYS A 449      15.588 -76.465 113.395  1.00  0.830          H  
ATOM   7056 2HD  LYS A 449      16.270 -78.036 112.983  1.00  0.830          H  
ATOM   7057 1HE  LYS A 449      13.342 -77.604 113.661  1.00  0.830          H  
ATOM   7058 2HE  LYS A 449      13.977 -77.595 112.009  1.00  0.830          H  
ATOM   7059 1HZ  LYS A 449      13.076 -79.757 112.593  1.00  0.830          H  
ATOM   7060 2HZ  LYS A 449      14.707 -79.894 112.318  1.00  0.830          H  
ATOM   7061 3HZ  LYS A 449      14.105 -79.910 113.862  1.00  0.830          H  
ATOM   7062  N   THR A 450      18.985 -76.143 117.929  1.00  0.540          N  
ATOM   7063  CA  THR A 450      20.366 -75.873 118.335  1.00  0.560          C  
ATOM   7064  C   THR A 450      20.528 -75.635 119.836  1.00  0.620          C  
ATOM   7065  O   THR A 450      21.528 -75.074 120.273  1.00  1.150          O  
ATOM   7066  CB  THR A 450      20.980 -74.666 117.579  1.00  0.780          C  
ATOM   7067  OG1 THR A 450      20.208 -73.454 117.826  1.00  0.780          O  
ATOM   7068  CG2 THR A 450      21.067 -74.928 116.078  1.00  0.780          C  
ATOM   7069  H   THR A 450      18.347 -75.359 117.818  1.00  0.650          H  
ATOM   7070  HA  THR A 450      20.956 -76.749 118.078  1.00  0.670          H  
ATOM   7071  HB  THR A 450      21.990 -74.513 117.944  1.00  0.930          H  
ATOM   7072  HG1 THR A 450      19.305 -73.559 117.442  1.00  0.930          H  
ATOM   7073 1HG2 THR A 450      21.529 -74.070 115.585  1.00  0.930          H  
ATOM   7074 2HG2 THR A 450      21.670 -75.818 115.899  1.00  0.930          H  
ATOM   7075 3HG2 THR A 450      20.064 -75.081 115.677  1.00  0.930          H  
ATOM   7076  N   GLN A 451      19.536 -76.008 120.634  1.00  0.850          N  
ATOM   7077  CA  GLN A 451      19.598 -75.855 122.093  1.00  0.770          C  
ATOM   7078  C   GLN A 451      19.891 -74.406 122.511  1.00  0.710          C  
ATOM   7079  O   GLN A 451      20.762 -74.135 123.356  1.00  0.730          O  
ATOM   7080  CB  GLN A 451      20.657 -76.809 122.680  1.00  1.110          C  
ATOM   7081  CG  GLN A 451      20.390 -78.279 122.411  1.00  1.110          C  
ATOM   7082  CD  GLN A 451      21.439 -79.189 123.036  1.00  1.110          C  
ATOM   7083  OE1 GLN A 451      22.589 -78.790 123.261  1.00  1.110          O  
ATOM   7084  NE2 GLN A 451      21.046 -80.423 123.320  1.00  1.110          N  
ATOM   7085  H   GLN A 451      18.715 -76.428 120.206  1.00  1.020          H  
ATOM   7086  HA  GLN A 451      18.623 -76.122 122.502  1.00  0.920          H  
ATOM   7087 1HB  GLN A 451      21.642 -76.564 122.286  1.00  1.330          H  
ATOM   7088 2HB  GLN A 451      20.698 -76.679 123.759  1.00  1.330          H  
ATOM   7089 1HG  GLN A 451      19.419 -78.538 122.824  1.00  1.330          H  
ATOM   7090 2HG  GLN A 451      20.388 -78.443 121.333  1.00  1.330          H  
ATOM   7091 1HE2 GLN A 451      21.688 -81.070 123.735  1.00  1.330          H  
ATOM   7092 2HE2 GLN A 451      20.107 -80.710 123.125  1.00  1.330          H  
ATOM   7093  N   ASP A 452      19.158 -73.482 121.886  1.00  0.660          N  
ATOM   7094  CA  ASP A 452      19.217 -72.042 122.093  1.00  0.650          C  
ATOM   7095  C   ASP A 452      20.522 -71.362 121.676  1.00  0.650          C  
ATOM   7096  O   ASP A 452      20.702 -70.182 121.966  1.00  0.840          O  
ATOM   7097  CB  ASP A 452      18.914 -71.690 123.561  1.00  0.910          C  
ATOM   7098  CG  ASP A 452      17.484 -71.983 123.987  1.00  0.910          C  
ATOM   7099  OD1 ASP A 452      16.577 -71.733 123.216  1.00  0.910          O  
ATOM   7100  OD2 ASP A 452      17.304 -72.450 125.091  1.00  0.910          O  
ATOM   7101  H   ASP A 452      18.461 -73.811 121.211  1.00  0.790          H  
ATOM   7102  HA  ASP A 452      18.423 -71.602 121.487  1.00  0.780          H  
ATOM   7103 1HB  ASP A 452      19.587 -72.216 124.223  1.00  1.100          H  
ATOM   7104 2HB  ASP A 452      19.090 -70.649 123.720  1.00  1.100          H  
ATOM   7105  N   LEU A 453      21.420 -72.032 120.944  1.00  0.570          N  
ATOM   7106  CA  LEU A 453      22.610 -71.303 120.515  1.00  0.570          C  
ATOM   7107  C   LEU A 453      22.279 -70.180 119.543  1.00  0.540          C  
ATOM   7108  O   LEU A 453      22.895 -69.110 119.613  1.00  0.530          O  
ATOM   7109  CB  LEU A 453      23.633 -72.231 119.867  1.00  0.800          C  
ATOM   7110  CG  LEU A 453      24.345 -73.236 120.788  1.00  0.800          C  
ATOM   7111  CD1 LEU A 453      25.182 -74.138 119.917  1.00  0.800          C  
ATOM   7112  CD2 LEU A 453      25.231 -72.503 121.833  1.00  0.800          C  
ATOM   7113  H   LEU A 453      21.297 -73.024 120.708  1.00  0.680          H  
ATOM   7114  HA  LEU A 453      23.049 -70.838 121.390  1.00  0.680          H  
ATOM   7115 1HB  LEU A 453      23.113 -72.809 119.111  1.00  0.960          H  
ATOM   7116 2HB  LEU A 453      24.371 -71.633 119.371  1.00  0.960          H  
ATOM   7117  HG  LEU A 453      23.599 -73.850 121.302  1.00  0.960          H  
ATOM   7118 1HD1 LEU A 453      25.685 -74.883 120.530  1.00  0.960          H  
ATOM   7119 2HD1 LEU A 453      24.540 -74.630 119.194  1.00  0.960          H  
ATOM   7120 3HD1 LEU A 453      25.914 -73.542 119.407  1.00  0.960          H  
ATOM   7121 1HD2 LEU A 453      25.735 -73.238 122.458  1.00  0.960          H  
ATOM   7122 2HD2 LEU A 453      25.966 -71.908 121.316  1.00  0.960          H  
ATOM   7123 3HD2 LEU A 453      24.635 -71.861 122.466  1.00  0.960          H  
ATOM   7124  N   ILE A 454      21.337 -70.423 118.619  1.00  0.510          N  
ATOM   7125  CA  ILE A 454      20.903 -69.402 117.659  1.00  0.480          C  
ATOM   7126  C   ILE A 454      19.385 -69.310 117.747  1.00  0.480          C  
ATOM   7127  O   ILE A 454      18.713 -70.332 117.640  1.00  0.490          O  
ATOM   7128  CB  ILE A 454      21.278 -69.746 116.192  1.00  0.680          C  
ATOM   7129  CG1 ILE A 454      22.819 -69.945 116.036  1.00  0.680          C  
ATOM   7130  CG2 ILE A 454      20.799 -68.560 115.266  1.00  0.680          C  
ATOM   7131  CD1 ILE A 454      23.249 -70.525 114.667  1.00  0.680          C  
ATOM   7132  H   ILE A 454      20.889 -71.344 118.596  1.00  0.610          H  
ATOM   7133  HA  ILE A 454      21.328 -68.436 117.929  1.00  0.580          H  
ATOM   7134  HB  ILE A 454      20.784 -70.674 115.893  1.00  0.820          H  
ATOM   7135 1HG1 ILE A 454      23.318 -68.982 116.180  1.00  0.820          H  
ATOM   7136 2HG1 ILE A 454      23.162 -70.629 116.808  1.00  0.820          H  
ATOM   7137 1HG2 ILE A 454      21.033 -68.768 114.230  1.00  0.820          H  
ATOM   7138 2HG2 ILE A 454      19.720 -68.414 115.350  1.00  0.820          H  
ATOM   7139 3HG2 ILE A 454      21.307 -67.648 115.570  1.00  0.820          H  
ATOM   7140 1HD1 ILE A 454      24.332 -70.639 114.649  1.00  0.820          H  
ATOM   7141 2HD1 ILE A 454      22.781 -71.504 114.513  1.00  0.820          H  
ATOM   7142 3HD1 ILE A 454      22.958 -69.864 113.856  1.00  0.820          H  
ATOM   7143  N   GLY A 455      18.828 -68.118 117.950  1.00  0.480          N  
ATOM   7144  CA  GLY A 455      17.376 -67.993 118.011  1.00  0.480          C  
ATOM   7145  C   GLY A 455      16.861 -66.833 117.161  1.00  0.450          C  
ATOM   7146  O   GLY A 455      17.503 -66.405 116.191  1.00  0.430          O  
ATOM   7147  H   GLY A 455      19.391 -67.270 118.071  1.00  0.580          H  
ATOM   7148 1HA  GLY A 455      16.912 -68.922 117.672  1.00  0.580          H  
ATOM   7149 2HA  GLY A 455      17.072 -67.852 119.046  1.00  0.580          H  
ATOM   7150  N   VAL A 456      15.684 -66.330 117.542  1.00  0.450          N  
ATOM   7151  CA  VAL A 456      14.990 -65.297 116.783  1.00  0.430          C  
ATOM   7152  C   VAL A 456      15.768 -63.988 116.727  1.00  0.410          C  
ATOM   7153  O   VAL A 456      15.792 -63.344 115.677  1.00  0.380          O  
ATOM   7154  CB  VAL A 456      13.569 -65.054 117.342  1.00  0.610          C  
ATOM   7155  CG1 VAL A 456      12.937 -63.849 116.652  1.00  0.610          C  
ATOM   7156  CG2 VAL A 456      12.693 -66.281 117.107  1.00  0.610          C  
ATOM   7157  H   VAL A 456      15.255 -66.716 118.373  1.00  0.540          H  
ATOM   7158  HA  VAL A 456      14.878 -65.651 115.761  1.00  0.520          H  
ATOM   7159  HB  VAL A 456      13.630 -64.856 118.405  1.00  0.730          H  
ATOM   7160 1HG1 VAL A 456      11.941 -63.695 117.042  1.00  0.730          H  
ATOM   7161 2HG1 VAL A 456      13.525 -62.967 116.830  1.00  0.730          H  
ATOM   7162 3HG1 VAL A 456      12.879 -64.032 115.580  1.00  0.730          H  
ATOM   7163 1HG2 VAL A 456      11.697 -66.102 117.512  1.00  0.730          H  
ATOM   7164 2HG2 VAL A 456      12.608 -66.469 116.046  1.00  0.730          H  
ATOM   7165 3HG2 VAL A 456      13.126 -67.148 117.599  1.00  0.730          H  
ATOM   7166  N   SER A 457      16.358 -63.567 117.852  1.00  0.440          N  
ATOM   7167  CA  SER A 457      17.086 -62.302 117.905  1.00  0.430          C  
ATOM   7168  C   SER A 457      18.200 -62.265 116.866  1.00  0.400          C  
ATOM   7169  O   SER A 457      18.323 -61.296 116.109  1.00  0.380          O  
ATOM   7170  CB  SER A 457      17.685 -62.116 119.287  1.00  0.610          C  
ATOM   7171  OG  SER A 457      18.384 -60.914 119.380  1.00  0.610          O  
ATOM   7172  H   SER A 457      16.305 -64.132 118.687  1.00  0.530          H  
ATOM   7173  HA  SER A 457      16.390 -61.487 117.698  1.00  0.520          H  
ATOM   7174 1HB  SER A 457      16.898 -62.138 120.038  1.00  0.730          H  
ATOM   7175 2HB  SER A 457      18.364 -62.944 119.502  1.00  0.730          H  
ATOM   7176  HG  SER A 457      18.849 -60.946 120.255  1.00  0.730          H  
ATOM   7177  N   GLU A 458      18.977 -63.346 116.785  1.00  0.400          N  
ATOM   7178  CA  GLU A 458      20.055 -63.428 115.818  1.00  0.380          C  
ATOM   7179  C   GLU A 458      19.546 -63.422 114.386  1.00  0.350          C  
ATOM   7180  O   GLU A 458      20.142 -62.768 113.528  1.00  0.350          O  
ATOM   7181  CB  GLU A 458      20.884 -64.673 116.075  1.00  0.540          C  
ATOM   7182  CG  GLU A 458      21.668 -64.597 117.345  1.00  0.540          C  
ATOM   7183  CD  GLU A 458      20.864 -64.901 118.590  1.00  0.540          C  
ATOM   7184  OE1 GLU A 458      19.791 -65.427 118.491  1.00  0.540          O  
ATOM   7185  OE2 GLU A 458      21.334 -64.596 119.658  1.00  0.540          O  
ATOM   7186  H   GLU A 458      18.834 -64.110 117.447  1.00  0.480          H  
ATOM   7187  HA  GLU A 458      20.693 -62.556 115.952  1.00  0.460          H  
ATOM   7188 1HB  GLU A 458      20.223 -65.539 116.128  1.00  0.650          H  
ATOM   7189 2HB  GLU A 458      21.574 -64.836 115.251  1.00  0.650          H  
ATOM   7190 1HG  GLU A 458      22.504 -65.295 117.271  1.00  0.650          H  
ATOM   7191 2HG  GLU A 458      22.072 -63.601 117.423  1.00  0.650          H  
ATOM   7192  N   LEU A 459      18.441 -64.115 114.107  1.00  0.360          N  
ATOM   7193  CA  LEU A 459      17.924 -64.089 112.741  1.00  0.340          C  
ATOM   7194  C   LEU A 459      17.473 -62.706 112.328  1.00  0.320          C  
ATOM   7195  O   LEU A 459      17.770 -62.262 111.209  1.00  0.300          O  
ATOM   7196  CB  LEU A 459      16.706 -64.963 112.609  1.00  0.480          C  
ATOM   7197  CG  LEU A 459      16.913 -66.384 112.743  1.00  0.480          C  
ATOM   7198  CD1 LEU A 459      15.710 -66.933 112.769  1.00  0.480          C  
ATOM   7199  CD2 LEU A 459      17.581 -66.976 111.633  1.00  0.480          C  
ATOM   7200  H   LEU A 459      18.013 -64.706 114.834  1.00  0.430          H  
ATOM   7201  HA  LEU A 459      18.709 -64.408 112.070  1.00  0.410          H  
ATOM   7202 1HB  LEU A 459      16.009 -64.666 113.391  1.00  0.580          H  
ATOM   7203 2HB  LEU A 459      16.232 -64.769 111.665  1.00  0.580          H  
ATOM   7204  HG  LEU A 459      17.460 -66.575 113.662  1.00  0.580          H  
ATOM   7205 1HD1 LEU A 459      15.854 -67.965 112.868  1.00  0.580          H  
ATOM   7206 2HD1 LEU A 459      15.155 -66.519 113.584  1.00  0.580          H  
ATOM   7207 3HD1 LEU A 459      15.196 -66.719 111.839  1.00  0.580          H  
ATOM   7208 1HD2 LEU A 459      17.692 -68.004 111.792  1.00  0.580          H  
ATOM   7209 2HD2 LEU A 459      16.992 -66.830 110.777  1.00  0.580          H  
ATOM   7210 3HD2 LEU A 459      18.498 -66.567 111.497  1.00  0.580          H  
ATOM   7211  N   ILE A 460      16.803 -61.989 113.242  1.00  0.330          N  
ATOM   7212  CA  ILE A 460      16.343 -60.645 112.925  1.00  0.320          C  
ATOM   7213  C   ILE A 460      17.536 -59.755 112.645  1.00  0.310          C  
ATOM   7214  O   ILE A 460      17.523 -59.001 111.667  1.00  0.290          O  
ATOM   7215  CB  ILE A 460      15.435 -60.044 114.038  1.00  0.450          C  
ATOM   7216  CG1 ILE A 460      14.063 -60.825 114.066  1.00  0.450          C  
ATOM   7217  CG2 ILE A 460      15.232 -58.506 113.839  1.00  0.450          C  
ATOM   7218  CD1 ILE A 460      13.172 -60.533 115.274  1.00  0.450          C  
ATOM   7219  H   ILE A 460      16.573 -62.416 114.150  1.00  0.400          H  
ATOM   7220  HA  ILE A 460      15.745 -60.694 112.018  1.00  0.380          H  
ATOM   7221  HB  ILE A 460      15.917 -60.217 115.005  1.00  0.540          H  
ATOM   7222 1HG1 ILE A 460      13.502 -60.582 113.163  1.00  0.540          H  
ATOM   7223 2HG1 ILE A 460      14.279 -61.895 114.060  1.00  0.540          H  
ATOM   7224 1HG2 ILE A 460      14.616 -58.096 114.633  1.00  0.540          H  
ATOM   7225 2HG2 ILE A 460      16.191 -57.994 113.853  1.00  0.540          H  
ATOM   7226 3HG2 ILE A 460      14.751 -58.327 112.902  1.00  0.540          H  
ATOM   7227 1HD1 ILE A 460      12.261 -61.126 115.202  1.00  0.540          H  
ATOM   7228 2HD1 ILE A 460      13.706 -60.792 116.181  1.00  0.540          H  
ATOM   7229 3HD1 ILE A 460      12.906 -59.484 115.304  1.00  0.540          H  
ATOM   7230  N   MET A 461      18.565 -59.818 113.499  1.00  0.310          N  
ATOM   7231  CA  MET A 461      19.756 -59.014 113.283  1.00  0.290          C  
ATOM   7232  C   MET A 461      20.438 -59.339 111.968  1.00  0.260          C  
ATOM   7233  O   MET A 461      20.807 -58.424 111.234  1.00  0.250          O  
ATOM   7234  CB  MET A 461      20.741 -59.210 114.421  1.00  0.410          C  
ATOM   7235  CG  MET A 461      20.292 -58.626 115.723  1.00  0.410          C  
ATOM   7236  SD  MET A 461      21.426 -58.975 117.044  1.00  0.410          S  
ATOM   7237  CE  MET A 461      20.478 -58.353 118.414  1.00  0.410          C  
ATOM   7238  H   MET A 461      18.511 -60.438 114.316  1.00  0.370          H  
ATOM   7239  HA  MET A 461      19.459 -57.968 113.251  1.00  0.350          H  
ATOM   7240 1HB  MET A 461      20.898 -60.277 114.578  1.00  0.500          H  
ATOM   7241 2HB  MET A 461      21.703 -58.770 114.156  1.00  0.500          H  
ATOM   7242 1HG  MET A 461      20.202 -57.547 115.620  1.00  0.500          H  
ATOM   7243 2HG  MET A 461      19.315 -59.021 115.986  1.00  0.500          H  
ATOM   7244 1HE  MET A 461      21.026 -58.479 119.342  1.00  0.500          H  
ATOM   7245 2HE  MET A 461      20.293 -57.308 118.248  1.00  0.500          H  
ATOM   7246 3HE  MET A 461      19.534 -58.884 118.476  1.00  0.500          H  
ATOM   7247  N   SER A 462      20.610 -60.630 111.652  1.00  0.270          N  
ATOM   7248  CA  SER A 462      21.292 -61.004 110.421  1.00  0.250          C  
ATOM   7249  C   SER A 462      20.526 -60.492 109.217  1.00  0.220          C  
ATOM   7250  O   SER A 462      21.117 -59.926 108.288  1.00  0.220          O  
ATOM   7251  CB  SER A 462      21.457 -62.510 110.305  1.00  0.360          C  
ATOM   7252  OG  SER A 462      22.180 -62.833 109.134  1.00  0.360          O  
ATOM   7253  H   SER A 462      20.302 -61.366 112.294  1.00  0.320          H  
ATOM   7254  HA  SER A 462      22.280 -60.546 110.421  1.00  0.300          H  
ATOM   7255 1HB  SER A 462      21.957 -62.881 111.171  1.00  0.430          H  
ATOM   7256 2HB  SER A 462      20.476 -62.981 110.274  1.00  0.430          H  
ATOM   7257  HG  SER A 462      22.373 -63.814 109.149  1.00  0.430          H  
ATOM   7258  N   THR A 463      19.202 -60.675 109.240  1.00  0.230          N  
ATOM   7259  CA  THR A 463      18.350 -60.282 108.138  1.00  0.220          C  
ATOM   7260  C   THR A 463      18.418 -58.793 107.921  1.00  0.220          C  
ATOM   7261  O   THR A 463      18.630 -58.326 106.801  1.00  0.210          O  
ATOM   7262  CB  THR A 463      16.877 -60.631 108.424  1.00  0.310          C  
ATOM   7263  OG1 THR A 463      16.761 -62.012 108.622  1.00  0.310          O  
ATOM   7264  CG2 THR A 463      16.004 -60.250 107.226  1.00  0.310          C  
ATOM   7265  H   THR A 463      18.776 -61.144 110.039  1.00  0.280          H  
ATOM   7266  HA  THR A 463      18.674 -60.788 107.235  1.00  0.260          H  
ATOM   7267  HB  THR A 463      16.537 -60.108 109.318  1.00  0.370          H  
ATOM   7268  HG1 THR A 463      17.171 -62.234 109.489  1.00  0.370          H  
ATOM   7269 1HG2 THR A 463      14.972 -60.522 107.437  1.00  0.370          H  
ATOM   7270 2HG2 THR A 463      16.061 -59.179 107.039  1.00  0.370          H  
ATOM   7271 3HG2 THR A 463      16.349 -60.791 106.341  1.00  0.370          H  
ATOM   7272  N   ALA A 464      18.211 -58.022 108.984  1.00  0.250          N  
ATOM   7273  CA  ALA A 464      18.199 -56.585 108.837  1.00  0.260          C  
ATOM   7274  C   ALA A 464      19.553 -56.046 108.394  1.00  0.260          C  
ATOM   7275  O   ALA A 464      19.625 -55.191 107.507  1.00  0.260          O  
ATOM   7276  CB  ALA A 464      17.779 -55.955 110.140  1.00  0.360          C  
ATOM   7277  H   ALA A 464      18.043 -58.440 109.905  1.00  0.300          H  
ATOM   7278  HA  ALA A 464      17.465 -56.327 108.075  1.00  0.310          H  
ATOM   7279 1HB  ALA A 464      17.731 -54.875 110.022  1.00  0.430          H  
ATOM   7280 2HB  ALA A 464      16.801 -56.343 110.412  1.00  0.430          H  
ATOM   7281 3HB  ALA A 464      18.504 -56.214 110.915  1.00  0.430          H  
ATOM   7282  N   LEU A 465      20.644 -56.570 108.962  1.00  0.260          N  
ATOM   7283  CA  LEU A 465      21.964 -56.073 108.616  1.00  0.270          C  
ATOM   7284  C   LEU A 465      22.362 -56.378 107.186  1.00  0.260          C  
ATOM   7285  O   LEU A 465      22.878 -55.493 106.492  1.00  0.280          O  
ATOM   7286  CB  LEU A 465      23.000 -56.684 109.569  1.00  0.370          C  
ATOM   7287  CG  LEU A 465      22.963 -56.212 111.057  1.00  0.370          C  
ATOM   7288  CD1 LEU A 465      23.861 -57.135 111.885  1.00  0.370          C  
ATOM   7289  CD2 LEU A 465      23.449 -54.762 111.167  1.00  0.370          C  
ATOM   7290  H   LEU A 465      20.568 -57.290 109.687  1.00  0.310          H  
ATOM   7291  HA  LEU A 465      21.952 -54.994 108.726  1.00  0.320          H  
ATOM   7292 1HB  LEU A 465      22.849 -57.767 109.569  1.00  0.450          H  
ATOM   7293 2HB  LEU A 465      23.992 -56.480 109.173  1.00  0.450          H  
ATOM   7294  HG  LEU A 465      21.948 -56.279 111.439  1.00  0.450          H  
ATOM   7295 1HD1 LEU A 465      23.834 -56.825 112.928  1.00  0.450          H  
ATOM   7296 2HD1 LEU A 465      23.496 -58.161 111.805  1.00  0.450          H  
ATOM   7297 3HD1 LEU A 465      24.884 -57.082 111.517  1.00  0.450          H  
ATOM   7298 1HD2 LEU A 465      23.424 -54.455 112.211  1.00  0.450          H  
ATOM   7299 2HD2 LEU A 465      24.470 -54.691 110.791  1.00  0.450          H  
ATOM   7300 3HD2 LEU A 465      22.809 -54.103 110.591  1.00  0.450          H  
ATOM   7301  N   GLN A 466      22.088 -57.597 106.710  1.00  0.250          N  
ATOM   7302  CA  GLN A 466      22.485 -57.930 105.355  1.00  0.250          C  
ATOM   7303  C   GLN A 466      21.497 -57.349 104.368  1.00  0.240          C  
ATOM   7304  O   GLN A 466      21.854 -57.060 103.225  1.00  0.260          O  
ATOM   7305  CB  GLN A 466      22.596 -59.425 105.169  1.00  0.350          C  
ATOM   7306  CG  GLN A 466      23.719 -60.075 105.961  1.00  0.350          C  
ATOM   7307  CD  GLN A 466      23.889 -61.571 105.652  1.00  0.350          C  
ATOM   7308  OE1 GLN A 466      24.014 -61.985 104.489  1.00  0.350          O  
ATOM   7309  NE2 GLN A 466      23.870 -62.386 106.685  1.00  0.350          N  
ATOM   7310  H   GLN A 466      21.649 -58.311 107.304  1.00  0.300          H  
ATOM   7311  HA  GLN A 466      23.459 -57.487 105.161  1.00  0.300          H  
ATOM   7312 1HB  GLN A 466      21.681 -59.833 105.532  1.00  0.420          H  
ATOM   7313 2HB  GLN A 466      22.692 -59.674 104.116  1.00  0.420          H  
ATOM   7314 1HG  GLN A 466      24.636 -59.552 105.763  1.00  0.420          H  
ATOM   7315 2HG  GLN A 466      23.472 -59.988 107.020  1.00  0.420          H  
ATOM   7316 1HE2 GLN A 466      23.952 -63.370 106.542  1.00  0.420          H  
ATOM   7317 2HE2 GLN A 466      23.734 -62.029 107.618  1.00  0.420          H  
ATOM   7318  N   GLY A 467      20.247 -57.174 104.802  1.00  0.230          N  
ATOM   7319  CA  GLY A 467      19.209 -56.587 103.989  1.00  0.240          C  
ATOM   7320  C   GLY A 467      19.614 -55.169 103.623  1.00  0.260          C  
ATOM   7321  O   GLY A 467      19.625 -54.803 102.441  1.00  0.280          O  
ATOM   7322  H   GLY A 467      19.970 -57.482 105.735  1.00  0.280          H  
ATOM   7323 1HA  GLY A 467      19.055 -57.185 103.091  1.00  0.290          H  
ATOM   7324 2HA  GLY A 467      18.276 -56.583 104.553  1.00  0.290          H  
ATOM   7325  N   VAL A 468      19.976 -54.371 104.641  1.00  0.270          N  
ATOM   7326  CA  VAL A 468      20.375 -52.996 104.400  1.00  0.280          C  
ATOM   7327  C   VAL A 468      21.638 -52.934 103.550  1.00  0.300          C  
ATOM   7328  O   VAL A 468      21.686 -52.176 102.581  1.00  0.350          O  
ATOM   7329  CB  VAL A 468      20.596 -52.215 105.717  1.00  0.390          C  
ATOM   7330  CG1 VAL A 468      21.219 -50.832 105.411  1.00  0.390          C  
ATOM   7331  CG2 VAL A 468      19.249 -52.030 106.445  1.00  0.390          C  
ATOM   7332  H   VAL A 468      19.948 -54.737 105.600  1.00  0.320          H  
ATOM   7333  HA  VAL A 468      19.564 -52.505 103.870  1.00  0.340          H  
ATOM   7334  HB  VAL A 468      21.287 -52.771 106.360  1.00  0.470          H  
ATOM   7335 1HG1 VAL A 468      21.368 -50.291 106.343  1.00  0.470          H  
ATOM   7336 2HG1 VAL A 468      22.180 -50.944 104.914  1.00  0.470          H  
ATOM   7337 3HG1 VAL A 468      20.556 -50.270 104.771  1.00  0.470          H  
ATOM   7338 1HG2 VAL A 468      19.409 -51.482 107.369  1.00  0.470          H  
ATOM   7339 2HG2 VAL A 468      18.558 -51.483 105.819  1.00  0.470          H  
ATOM   7340 3HG2 VAL A 468      18.833 -52.989 106.677  1.00  0.470          H  
ATOM   7341  N   VAL A 469      22.657 -53.732 103.872  1.00  0.280          N  
ATOM   7342  CA  VAL A 469      23.860 -53.656 103.068  1.00  0.300          C  
ATOM   7343  C   VAL A 469      23.575 -54.032 101.625  1.00  0.290          C  
ATOM   7344  O   VAL A 469      24.039 -53.345 100.719  1.00  0.300          O  
ATOM   7345  CB  VAL A 469      24.966 -54.547 103.650  1.00  0.410          C  
ATOM   7346  CG1 VAL A 469      26.161 -54.641 102.678  1.00  0.410          C  
ATOM   7347  CG2 VAL A 469      25.428 -53.954 104.967  1.00  0.410          C  
ATOM   7348  H   VAL A 469      22.608 -54.359 104.683  1.00  0.340          H  
ATOM   7349  HA  VAL A 469      24.216 -52.627 103.088  1.00  0.360          H  
ATOM   7350  HB  VAL A 469      24.567 -55.541 103.816  1.00  0.490          H  
ATOM   7351 1HG1 VAL A 469      26.931 -55.274 103.114  1.00  0.490          H  
ATOM   7352 2HG1 VAL A 469      25.855 -55.070 101.723  1.00  0.490          H  
ATOM   7353 3HG1 VAL A 469      26.561 -53.650 102.516  1.00  0.490          H  
ATOM   7354 1HG2 VAL A 469      26.203 -54.587 105.398  1.00  0.490          H  
ATOM   7355 2HG2 VAL A 469      25.825 -52.955 104.797  1.00  0.490          H  
ATOM   7356 3HG2 VAL A 469      24.590 -53.894 105.655  1.00  0.490          H  
ATOM   7357  N   PHE A 470      22.831 -55.110 101.391  1.00  0.270          N  
ATOM   7358  CA  PHE A 470      22.526 -55.513 100.033  1.00  0.270          C  
ATOM   7359  C   PHE A 470      21.797 -54.421  99.269  1.00  0.270          C  
ATOM   7360  O   PHE A 470      22.160 -54.076  98.145  1.00  0.290          O  
ATOM   7361  CB  PHE A 470      21.645 -56.742  99.980  1.00  0.380          C  
ATOM   7362  CG  PHE A 470      21.384 -57.134  98.586  1.00  0.380          C  
ATOM   7363  CD1 PHE A 470      22.347 -57.840  97.895  1.00  0.380          C  
ATOM   7364  CD2 PHE A 470      20.197 -56.797  97.939  1.00  0.380          C  
ATOM   7365  CE1 PHE A 470      22.138 -58.199  96.609  1.00  0.380          C  
ATOM   7366  CE2 PHE A 470      19.997 -57.158  96.644  1.00  0.380          C  
ATOM   7367  CZ  PHE A 470      20.960 -57.854  95.978  1.00  0.380          C  
ATOM   7368  H   PHE A 470      22.470 -55.677 102.161  1.00  0.320          H  
ATOM   7369  HA  PHE A 470      23.463 -55.729  99.523  1.00  0.320          H  
ATOM   7370 1HB  PHE A 470      22.096 -57.558 100.496  1.00  0.450          H  
ATOM   7371 2HB  PHE A 470      20.693 -56.533 100.473  1.00  0.450          H  
ATOM   7372  HD1 PHE A 470      23.280 -58.108  98.391  1.00  0.450          H  
ATOM   7373  HD2 PHE A 470      19.425 -56.240  98.474  1.00  0.450          H  
ATOM   7374  HE1 PHE A 470      22.907 -58.752  96.080  1.00  0.450          H  
ATOM   7375  HE2 PHE A 470      19.070 -56.897  96.137  1.00  0.450          H  
ATOM   7376  HZ  PHE A 470      20.789 -58.137  94.938  1.00  0.450          H  
ATOM   7377  N   CYS A 471      20.754 -53.836  99.858  1.00  0.270          N  
ATOM   7378  CA  CYS A 471      20.006 -52.841  99.100  1.00  0.280          C  
ATOM   7379  C   CYS A 471      20.837 -51.589  98.807  1.00  0.290          C  
ATOM   7380  O   CYS A 471      20.545 -50.856  97.860  1.00  0.290          O  
ATOM   7381  CB  CYS A 471      18.744 -52.412  99.835  1.00  0.390          C  
ATOM   7382  SG  CYS A 471      19.070 -51.431 101.265  1.00  0.390          S  
ATOM   7383  H   CYS A 471      20.461 -54.118 100.800  1.00  0.320          H  
ATOM   7384  HA  CYS A 471      19.711 -53.290  98.154  1.00  0.340          H  
ATOM   7385 1HB  CYS A 471      18.092 -51.842  99.171  1.00  0.470          H  
ATOM   7386 2HB  CYS A 471      18.198 -53.299 100.161  1.00  0.470          H  
ATOM   7387  HG  CYS A 471      20.093 -52.172 101.743  1.00  0.470          H  
ATOM   7388  N   LEU A 472      21.877 -51.315  99.594  1.00  0.320          N  
ATOM   7389  CA  LEU A 472      22.688 -50.156  99.292  1.00  0.330          C  
ATOM   7390  C   LEU A 472      23.886 -50.487  98.376  1.00  0.370          C  
ATOM   7391  O   LEU A 472      24.303 -49.632  97.591  1.00  0.410          O  
ATOM   7392  CB  LEU A 472      23.154 -49.514 100.600  1.00  0.460          C  
ATOM   7393  CG  LEU A 472      22.014 -48.998 101.560  1.00  0.460          C  
ATOM   7394  CD1 LEU A 472      22.647 -48.485 102.818  1.00  0.460          C  
ATOM   7395  CD2 LEU A 472      21.139 -47.914 100.881  1.00  0.460          C  
ATOM   7396  H   LEU A 472      22.072 -51.867 100.437  1.00  0.380          H  
ATOM   7397  HA  LEU A 472      22.076 -49.441  98.754  1.00  0.400          H  
ATOM   7398 1HB  LEU A 472      23.720 -50.269 101.152  1.00  0.550          H  
ATOM   7399 2HB  LEU A 472      23.817 -48.685 100.370  1.00  0.550          H  
ATOM   7400  HG  LEU A 472      21.387 -49.823 101.839  1.00  0.550          H  
ATOM   7401 1HD1 LEU A 472      21.867 -48.159 103.507  1.00  0.550          H  
ATOM   7402 2HD1 LEU A 472      23.227 -49.285 103.279  1.00  0.550          H  
ATOM   7403 3HD1 LEU A 472      23.300 -47.647 102.587  1.00  0.550          H  
ATOM   7404 1HD2 LEU A 472      20.376 -47.593 101.580  1.00  0.550          H  
ATOM   7405 2HD2 LEU A 472      21.755 -47.061 100.602  1.00  0.550          H  
ATOM   7406 3HD2 LEU A 472      20.651 -48.317  99.996  1.00  0.550          H  
ATOM   7407  N   LEU A 473      24.436 -51.713  98.461  1.00  0.360          N  
ATOM   7408  CA  LEU A 473      25.617 -52.099  97.676  1.00  0.400          C  
ATOM   7409  C   LEU A 473      25.373 -53.011  96.455  1.00  0.430          C  
ATOM   7410  O   LEU A 473      26.220 -53.070  95.561  1.00  0.480          O  
ATOM   7411  CB  LEU A 473      26.624 -52.838  98.571  1.00  0.540          C  
ATOM   7412  CG  LEU A 473      27.610 -51.993  99.426  1.00  0.540          C  
ATOM   7413  CD1 LEU A 473      26.848 -51.159 100.492  1.00  0.540          C  
ATOM   7414  CD2 LEU A 473      28.599 -52.951 100.076  1.00  0.540          C  
ATOM   7415  H   LEU A 473      24.085 -52.369  99.159  1.00  0.430          H  
ATOM   7416  HA  LEU A 473      26.079 -51.184  97.311  1.00  0.480          H  
ATOM   7417 1HB  LEU A 473      26.065 -53.476  99.250  1.00  0.650          H  
ATOM   7418 2HB  LEU A 473      27.222 -53.483  97.934  1.00  0.650          H  
ATOM   7419  HG  LEU A 473      28.154 -51.298  98.787  1.00  0.650          H  
ATOM   7420 1HD1 LEU A 473      27.563 -50.589 101.081  1.00  0.650          H  
ATOM   7421 2HD1 LEU A 473      26.175 -50.469 100.013  1.00  0.650          H  
ATOM   7422 3HD1 LEU A 473      26.281 -51.815 101.146  1.00  0.650          H  
ATOM   7423 1HD2 LEU A 473      29.315 -52.388 100.672  1.00  0.650          H  
ATOM   7424 2HD2 LEU A 473      28.072 -53.649 100.711  1.00  0.650          H  
ATOM   7425 3HD2 LEU A 473      29.129 -53.503  99.301  1.00  0.650          H  
ATOM   7426  N   GLY A 474      24.263 -53.750  96.422  1.00  0.390          N  
ATOM   7427  CA  GLY A 474      24.023 -54.742  95.375  1.00  0.410          C  
ATOM   7428  C   GLY A 474      23.529 -54.181  94.066  1.00  0.450          C  
ATOM   7429  O   GLY A 474      23.286 -52.978  93.921  1.00  0.480          O  
ATOM   7430  H   GLY A 474      23.569 -53.676  97.155  1.00  0.470          H  
ATOM   7431 1HA  GLY A 474      24.936 -55.284  95.170  1.00  0.490          H  
ATOM   7432 2HA  GLY A 474      23.306 -55.478  95.743  1.00  0.490          H  
ATOM   7433  N   ALA A 475      23.369 -55.076  93.102  1.00  0.470          N  
ATOM   7434  CA  ALA A 475      22.938 -54.724  91.766  1.00  0.510          C  
ATOM   7435  C   ALA A 475      21.446 -54.804  91.586  1.00  0.530          C  
ATOM   7436  O   ALA A 475      20.849 -53.893  91.011  1.00  0.620          O  
ATOM   7437  CB  ALA A 475      23.565 -55.644  90.787  1.00  0.700          C  
ATOM   7438  H   ALA A 475      23.555 -56.061  93.329  1.00  0.560          H  
ATOM   7439  HA  ALA A 475      23.251 -53.701  91.563  1.00  0.610          H  
ATOM   7440 1HB  ALA A 475      23.243 -55.389  89.796  1.00  0.840          H  
ATOM   7441 2HB  ALA A 475      24.637 -55.603  90.845  1.00  0.840          H  
ATOM   7442 3HB  ALA A 475      23.224 -56.655  91.030  1.00  0.840          H  
ATOM   7443  N   GLN A 476      20.819 -55.888  92.056  1.00  0.470          N  
ATOM   7444  CA  GLN A 476      19.378 -56.045  91.884  1.00  0.480          C  
ATOM   7445  C   GLN A 476      18.583 -55.990  93.204  1.00  0.420          C  
ATOM   7446  O   GLN A 476      18.267 -57.058  93.740  1.00  0.390          O  
ATOM   7447  CB  GLN A 476      19.096 -57.362  91.158  1.00  0.670          C  
ATOM   7448  CG  GLN A 476      19.632 -57.370  89.742  1.00  0.670          C  
ATOM   7449  CD  GLN A 476      19.307 -58.633  88.977  1.00  0.670          C  
ATOM   7450  OE1 GLN A 476      20.226 -59.335  88.509  1.00  0.670          O  
ATOM   7451  NE2 GLN A 476      18.005 -58.909  88.813  1.00  0.670          N  
ATOM   7452  H   GLN A 476      21.362 -56.661  92.479  1.00  0.560          H  
ATOM   7453  HA  GLN A 476      19.031 -55.264  91.217  1.00  0.580          H  
ATOM   7454 1HB  GLN A 476      19.571 -58.186  91.703  1.00  0.800          H  
ATOM   7455 2HB  GLN A 476      18.025 -57.549  91.133  1.00  0.800          H  
ATOM   7456 1HG  GLN A 476      19.216 -56.517  89.199  1.00  0.800          H  
ATOM   7457 2HG  GLN A 476      20.718 -57.275  89.792  1.00  0.800          H  
ATOM   7458 1HE2 GLN A 476      17.700 -59.712  88.274  1.00  0.800          H  
ATOM   7459 2HE2 GLN A 476      17.311 -58.296  89.189  1.00  0.800          H  
ATOM   7460  N   PRO A 477      18.115 -54.782  93.652  1.00  0.430          N  
ATOM   7461  CA  PRO A 477      17.471 -54.470  94.929  1.00  0.400          C  
ATOM   7462  C   PRO A 477      16.207 -55.264  95.169  1.00  0.390          C  
ATOM   7463  O   PRO A 477      15.751 -55.380  96.302  1.00  0.370          O  
ATOM   7464  CB  PRO A 477      17.084 -52.999  94.774  1.00  0.600          C  
ATOM   7465  CG  PRO A 477      17.995 -52.464  93.744  1.00  0.600          C  
ATOM   7466  CD  PRO A 477      18.199 -53.583  92.784  1.00  0.600          C  
ATOM   7467  HA  PRO A 477      18.190 -54.610  95.751  1.00  0.480          H  
ATOM   7468 1HB  PRO A 477      16.016 -52.911  94.490  1.00  0.720          H  
ATOM   7469 2HB  PRO A 477      17.194 -52.497  95.736  1.00  0.720          H  
ATOM   7470 1HG  PRO A 477      17.559 -51.569  93.265  1.00  0.720          H  
ATOM   7471 2HG  PRO A 477      18.943 -52.157  94.194  1.00  0.720          H  
ATOM   7472 1HD  PRO A 477      17.433 -53.590  91.982  1.00  0.720          H  
ATOM   7473 2HD  PRO A 477      19.168 -53.425  92.423  1.00  0.720          H  
ATOM   7474  N   LEU A 478      15.629 -55.779  94.088  1.00  0.410          N  
ATOM   7475  CA  LEU A 478      14.421 -56.571  94.159  1.00  0.410          C  
ATOM   7476  C   LEU A 478      14.599 -57.812  95.027  1.00  0.380          C  
ATOM   7477  O   LEU A 478      13.652 -58.239  95.693  1.00  0.370          O  
ATOM   7478  CB  LEU A 478      13.954 -56.995  92.753  1.00  0.570          C  
ATOM   7479  CG  LEU A 478      13.410 -55.858  91.819  1.00  0.570          C  
ATOM   7480  CD1 LEU A 478      13.149 -56.429  90.417  1.00  0.570          C  
ATOM   7481  CD2 LEU A 478      12.103 -55.252  92.398  1.00  0.570          C  
ATOM   7482  H   LEU A 478      16.047 -55.625  93.186  1.00  0.490          H  
ATOM   7483  HA  LEU A 478      13.657 -55.964  94.615  1.00  0.490          H  
ATOM   7484 1HB  LEU A 478      14.797 -57.464  92.245  1.00  0.690          H  
ATOM   7485 2HB  LEU A 478      13.165 -57.742  92.864  1.00  0.690          H  
ATOM   7486  HG  LEU A 478      14.162 -55.086  91.728  1.00  0.690          H  
ATOM   7487 1HD1 LEU A 478      12.793 -55.630  89.761  1.00  0.690          H  
ATOM   7488 2HD1 LEU A 478      14.075 -56.836  90.008  1.00  0.690          H  
ATOM   7489 3HD1 LEU A 478      12.401 -57.215  90.467  1.00  0.690          H  
ATOM   7490 1HD2 LEU A 478      11.737 -54.473  91.728  1.00  0.690          H  
ATOM   7491 2HD2 LEU A 478      11.362 -56.029  92.487  1.00  0.690          H  
ATOM   7492 3HD2 LEU A 478      12.273 -54.816  93.377  1.00  0.690          H  
ATOM   7493  N   LEU A 479      15.794 -58.415  95.017  1.00  0.350          N  
ATOM   7494  CA  LEU A 479      15.973 -59.655  95.763  1.00  0.300          C  
ATOM   7495  C   LEU A 479      15.722 -59.483  97.254  1.00  0.280          C  
ATOM   7496  O   LEU A 479      16.281 -58.601  97.912  1.00  0.290          O  
ATOM   7497  CB  LEU A 479      17.404 -60.202  95.595  1.00  0.440          C  
ATOM   7498  CG  LEU A 479      17.858 -60.679  94.172  1.00  0.440          C  
ATOM   7499  CD1 LEU A 479      19.348 -61.091  94.262  1.00  0.440          C  
ATOM   7500  CD2 LEU A 479      16.969 -61.858  93.651  1.00  0.440          C  
ATOM   7501  H   LEU A 479      16.584 -58.019  94.496  1.00  0.420          H  
ATOM   7502  HA  LEU A 479      15.258 -60.382  95.394  1.00  0.360          H  
ATOM   7503 1HB  LEU A 479      18.094 -59.419  95.902  1.00  0.530          H  
ATOM   7504 2HB  LEU A 479      17.525 -61.034  96.281  1.00  0.530          H  
ATOM   7505  HG  LEU A 479      17.788 -59.842  93.473  1.00  0.530          H  
ATOM   7506 1HD1 LEU A 479      19.700 -61.399  93.273  1.00  0.530          H  
ATOM   7507 2HD1 LEU A 479      19.939 -60.250  94.605  1.00  0.530          H  
ATOM   7508 3HD1 LEU A 479      19.461 -61.918  94.958  1.00  0.530          H  
ATOM   7509 1HD2 LEU A 479      17.320 -62.163  92.663  1.00  0.530          H  
ATOM   7510 2HD2 LEU A 479      17.034 -62.707  94.327  1.00  0.530          H  
ATOM   7511 3HD2 LEU A 479      15.935 -61.544  93.573  1.00  0.530          H  
ATOM   7512  N   VAL A 480      14.939 -60.402  97.808  1.00  0.270          N  
ATOM   7513  CA  VAL A 480      14.649 -60.390  99.232  1.00  0.260          C  
ATOM   7514  C   VAL A 480      15.466 -61.498  99.856  1.00  0.300          C  
ATOM   7515  O   VAL A 480      15.208 -62.681  99.639  1.00  0.600          O  
ATOM   7516  CB  VAL A 480      13.142 -60.591  99.513  1.00  0.370          C  
ATOM   7517  CG1 VAL A 480      12.886 -60.593 101.042  1.00  0.370          C  
ATOM   7518  CG2 VAL A 480      12.329 -59.466  98.827  1.00  0.370          C  
ATOM   7519  H   VAL A 480      14.542 -61.123  97.205  1.00  0.320          H  
ATOM   7520  HA  VAL A 480      14.960 -59.435  99.655  1.00  0.310          H  
ATOM   7521  HB  VAL A 480      12.833 -61.555  99.113  1.00  0.440          H  
ATOM   7522 1HG1 VAL A 480      11.837 -60.731 101.246  1.00  0.440          H  
ATOM   7523 2HG1 VAL A 480      13.453 -61.396 101.516  1.00  0.440          H  
ATOM   7524 3HG1 VAL A 480      13.201 -59.637 101.460  1.00  0.440          H  
ATOM   7525 1HG2 VAL A 480      11.264 -59.611  99.009  1.00  0.440          H  
ATOM   7526 2HG2 VAL A 480      12.636 -58.501  99.223  1.00  0.440          H  
ATOM   7527 3HG2 VAL A 480      12.513 -59.478  97.760  1.00  0.440          H  
ATOM   7528  N   ILE A 481      16.414 -61.096 100.668  1.00  0.200          N  
ATOM   7529  CA  ILE A 481      17.392 -61.988 101.243  1.00  0.210          C  
ATOM   7530  C   ILE A 481      16.997 -62.355 102.666  1.00  0.210          C  
ATOM   7531  O   ILE A 481      16.652 -61.484 103.465  1.00  0.240          O  
ATOM   7532  CB  ILE A 481      18.759 -61.315 101.051  1.00  0.290          C  
ATOM   7533  CG1 ILE A 481      18.964 -61.112  99.510  1.00  0.290          C  
ATOM   7534  CG2 ILE A 481      19.863 -62.169 101.597  1.00  0.290          C  
ATOM   7535  CD1 ILE A 481      20.018 -60.186  99.164  1.00  0.290          C  
ATOM   7536  H   ILE A 481      16.499 -60.100 100.840  1.00  0.240          H  
ATOM   7537  HA  ILE A 481      17.395 -62.903 100.680  1.00  0.250          H  
ATOM   7538  HB  ILE A 481      18.764 -60.339 101.535  1.00  0.350          H  
ATOM   7539 1HG1 ILE A 481      19.200 -62.071  99.063  1.00  0.350          H  
ATOM   7540 2HG1 ILE A 481      18.060 -60.733  99.054  1.00  0.350          H  
ATOM   7541 1HG2 ILE A 481      20.828 -61.701 101.454  1.00  0.350          H  
ATOM   7542 2HG2 ILE A 481      19.687 -62.284 102.624  1.00  0.350          H  
ATOM   7543 3HG2 ILE A 481      19.857 -63.143 101.107  1.00  0.350          H  
ATOM   7544 1HD1 ILE A 481      20.081 -60.104  98.081  1.00  0.350          H  
ATOM   7545 2HD1 ILE A 481      19.768 -59.218  99.585  1.00  0.350          H  
ATOM   7546 3HD1 ILE A 481      20.958 -60.504  99.550  1.00  0.350          H  
ATOM   7547  N   GLY A 482      16.963 -63.654 102.947  1.00  0.200          N  
ATOM   7548  CA  GLY A 482      16.491 -64.170 104.222  1.00  0.210          C  
ATOM   7549  C   GLY A 482      16.804 -65.653 104.411  1.00  0.210          C  
ATOM   7550  O   GLY A 482      17.756 -66.193 103.844  1.00  0.270          O  
ATOM   7551  H   GLY A 482      17.286 -64.304 102.227  1.00  0.240          H  
ATOM   7552 1HA  GLY A 482      16.924 -63.588 105.031  1.00  0.250          H  
ATOM   7553 2HA  GLY A 482      15.416 -64.018 104.291  1.00  0.250          H  
ATOM   7554  N   PHE A 483      16.000 -66.320 105.220  1.00  0.260          N  
ATOM   7555  CA  PHE A 483      16.276 -67.706 105.559  1.00  0.290          C  
ATOM   7556  C   PHE A 483      15.422 -68.634 104.719  1.00  0.280          C  
ATOM   7557  O   PHE A 483      14.361 -68.234 104.219  1.00  0.320          O  
ATOM   7558  CB  PHE A 483      15.950 -67.917 107.011  1.00  0.390          C  
ATOM   7559  CG  PHE A 483      16.637 -66.957 107.786  1.00  0.390          C  
ATOM   7560  CD1 PHE A 483      15.909 -65.901 108.262  1.00  0.390          C  
ATOM   7561  CD2 PHE A 483      17.997 -67.004 107.988  1.00  0.390          C  
ATOM   7562  CE1 PHE A 483      16.497 -64.912 108.922  1.00  0.390          C  
ATOM   7563  CE2 PHE A 483      18.604 -65.993 108.664  1.00  0.390          C  
ATOM   7564  CZ  PHE A 483      17.858 -64.935 109.124  1.00  0.390          C  
ATOM   7565  H   PHE A 483      15.220 -65.844 105.649  1.00  0.310          H  
ATOM   7566  HA  PHE A 483      17.328 -67.922 105.373  1.00  0.350          H  
ATOM   7567 1HB  PHE A 483      14.881 -67.850 107.198  1.00  0.470          H  
ATOM   7568 2HB  PHE A 483      16.287 -68.871 107.300  1.00  0.470          H  
ATOM   7569  HD1 PHE A 483      14.838 -65.869 108.088  1.00  0.470          H  
ATOM   7570  HD2 PHE A 483      18.593 -67.833 107.592  1.00  0.470          H  
ATOM   7571  HE1 PHE A 483      15.894 -64.087 109.288  1.00  0.470          H  
ATOM   7572  HE2 PHE A 483      19.681 -66.005 108.818  1.00  0.470          H  
ATOM   7573  HZ  PHE A 483      18.345 -64.123 109.647  1.00  0.470          H  
ATOM   7574  N   SER A 484      15.874 -69.875 104.565  1.00  0.260          N  
ATOM   7575  CA  SER A 484      15.122 -70.858 103.798  1.00  0.230          C  
ATOM   7576  C   SER A 484      15.240 -72.250 104.408  1.00  0.240          C  
ATOM   7577  O   SER A 484      16.157 -72.538 105.187  1.00  0.240          O  
ATOM   7578  CB  SER A 484      15.575 -70.841 102.335  1.00  0.330          C  
ATOM   7579  OG  SER A 484      16.911 -71.268 102.172  1.00  0.330          O  
ATOM   7580  H   SER A 484      16.759 -70.138 104.971  1.00  0.310          H  
ATOM   7581  HA  SER A 484      14.068 -70.573 103.821  1.00  0.280          H  
ATOM   7582 1HB  SER A 484      14.919 -71.476 101.742  1.00  0.400          H  
ATOM   7583 2HB  SER A 484      15.473 -69.827 101.941  1.00  0.400          H  
ATOM   7584  HG  SER A 484      17.137 -71.083 101.209  1.00  0.400          H  
ATOM   7585  N   GLY A 485      14.316 -73.130 104.029  1.00  0.260          N  
ATOM   7586  CA  GLY A 485      14.285 -74.489 104.554  1.00  0.280          C  
ATOM   7587  C   GLY A 485      15.622 -75.214 104.457  1.00  0.280          C  
ATOM   7588  O   GLY A 485      16.113 -75.698 105.473  1.00  0.300          O  
ATOM   7589  H   GLY A 485      13.596 -72.833 103.383  1.00  0.310          H  
ATOM   7590 1HA  GLY A 485      13.980 -74.451 105.602  1.00  0.340          H  
ATOM   7591 2HA  GLY A 485      13.514 -75.061 104.039  1.00  0.340          H  
ATOM   7592  N   PRO A 486      16.222 -75.370 103.272  1.00  0.280          N  
ATOM   7593  CA  PRO A 486      17.507 -76.019 103.090  1.00  0.300          C  
ATOM   7594  C   PRO A 486      18.606 -75.472 104.022  1.00  0.300          C  
ATOM   7595  O   PRO A 486      19.454 -76.241 104.481  1.00  0.350          O  
ATOM   7596  CB  PRO A 486      17.771 -75.739 101.619  1.00  0.450          C  
ATOM   7597  CG  PRO A 486      16.396 -75.667 100.989  1.00  0.450          C  
ATOM   7598  CD  PRO A 486      15.567 -74.947 102.017  1.00  0.450          C  
ATOM   7599  HA  PRO A 486      17.379 -77.100 103.251  1.00  0.360          H  
ATOM   7600 1HB  PRO A 486      18.258 -74.783 101.544  1.00  0.540          H  
ATOM   7601 2HB  PRO A 486      18.437 -76.499 101.187  1.00  0.540          H  
ATOM   7602 1HG  PRO A 486      16.447 -75.126 100.030  1.00  0.540          H  
ATOM   7603 2HG  PRO A 486      16.021 -76.679 100.766  1.00  0.540          H  
ATOM   7604 1HD  PRO A 486      15.678 -73.867 101.858  1.00  0.540          H  
ATOM   7605 2HD  PRO A 486      14.523 -75.278 101.965  1.00  0.540          H  
ATOM   7606  N   LEU A 487      18.601 -74.157 104.314  1.00  0.280          N  
ATOM   7607  CA  LEU A 487      19.580 -73.607 105.249  1.00  0.290          C  
ATOM   7608  C   LEU A 487      19.327 -74.168 106.648  1.00  0.290          C  
ATOM   7609  O   LEU A 487      20.270 -74.524 107.360  1.00  0.340          O  
ATOM   7610  CB  LEU A 487      19.562 -72.062 105.257  1.00  0.400          C  
ATOM   7611  CG  LEU A 487      20.143 -71.317 103.978  1.00  0.400          C  
ATOM   7612  CD1 LEU A 487      19.792 -69.828 104.047  1.00  0.400          C  
ATOM   7613  CD2 LEU A 487      21.694 -71.445 103.939  1.00  0.400          C  
ATOM   7614  H   LEU A 487      17.909 -73.529 103.913  1.00  0.340          H  
ATOM   7615  HA  LEU A 487      20.567 -73.937 104.938  1.00  0.350          H  
ATOM   7616 1HB  LEU A 487      18.535 -71.740 105.382  1.00  0.480          H  
ATOM   7617 2HB  LEU A 487      20.126 -71.718 106.122  1.00  0.480          H  
ATOM   7618  HG  LEU A 487      19.706 -71.746 103.072  1.00  0.480          H  
ATOM   7619 1HD1 LEU A 487      20.194 -69.319 103.177  1.00  0.480          H  
ATOM   7620 2HD1 LEU A 487      18.716 -69.701 104.062  1.00  0.480          H  
ATOM   7621 3HD1 LEU A 487      20.220 -69.387 104.945  1.00  0.480          H  
ATOM   7622 1HD2 LEU A 487      22.078 -70.917 103.061  1.00  0.480          H  
ATOM   7623 2HD2 LEU A 487      22.116 -70.998 104.840  1.00  0.480          H  
ATOM   7624 3HD2 LEU A 487      21.991 -72.484 103.885  1.00  0.480          H  
ATOM   7625  N   LEU A 488      18.039 -74.279 107.026  1.00  0.280          N  
ATOM   7626  CA  LEU A 488      17.668 -74.799 108.347  1.00  0.300          C  
ATOM   7627  C   LEU A 488      18.118 -76.243 108.450  1.00  0.320          C  
ATOM   7628  O   LEU A 488      18.649 -76.666 109.482  1.00  0.360          O  
ATOM   7629  CB  LEU A 488      16.136 -74.798 108.546  1.00  0.410          C  
ATOM   7630  CG  LEU A 488      15.549 -75.184 109.941  1.00  0.410          C  
ATOM   7631  CD1 LEU A 488      16.035 -74.219 111.018  1.00  0.410          C  
ATOM   7632  CD2 LEU A 488      14.047 -75.121 109.864  1.00  0.410          C  
ATOM   7633  H   LEU A 488      17.311 -73.950 106.378  1.00  0.340          H  
ATOM   7634  HA  LEU A 488      18.169 -74.206 109.107  1.00  0.360          H  
ATOM   7635 1HB  LEU A 488      15.742 -73.892 108.262  1.00  0.490          H  
ATOM   7636 2HB  LEU A 488      15.732 -75.534 107.864  1.00  0.490          H  
ATOM   7637  HG  LEU A 488      15.867 -76.195 110.211  1.00  0.490          H  
ATOM   7638 1HD1 LEU A 488      15.612 -74.491 111.983  1.00  0.490          H  
ATOM   7639 2HD1 LEU A 488      17.106 -74.273 111.073  1.00  0.490          H  
ATOM   7640 3HD1 LEU A 488      15.731 -73.202 110.771  1.00  0.490          H  
ATOM   7641 1HD2 LEU A 488      13.640 -75.390 110.828  1.00  0.490          H  
ATOM   7642 2HD2 LEU A 488      13.737 -74.106 109.603  1.00  0.490          H  
ATOM   7643 3HD2 LEU A 488      13.689 -75.818 109.107  1.00  0.490          H  
ATOM   7644  N   VAL A 489      17.917 -76.996 107.361  1.00  0.320          N  
ATOM   7645  CA  VAL A 489      18.278 -78.401 107.338  1.00  0.360          C  
ATOM   7646  C   VAL A 489      19.772 -78.544 107.514  1.00  0.380          C  
ATOM   7647  O   VAL A 489      20.220 -79.399 108.284  1.00  0.410          O  
ATOM   7648  CB  VAL A 489      17.880 -79.079 106.021  1.00  0.490          C  
ATOM   7649  CG1 VAL A 489      18.445 -80.497 105.982  1.00  0.490          C  
ATOM   7650  CG2 VAL A 489      16.370 -79.109 105.880  1.00  0.490          C  
ATOM   7651  H   VAL A 489      17.461 -76.553 106.558  1.00  0.380          H  
ATOM   7652  HA  VAL A 489      17.774 -78.904 108.163  1.00  0.430          H  
ATOM   7653  HB  VAL A 489      18.317 -78.525 105.194  1.00  0.590          H  
ATOM   7654 1HG1 VAL A 489      18.183 -80.936 105.042  1.00  0.590          H  
ATOM   7655 2HG1 VAL A 489      19.516 -80.496 106.077  1.00  0.590          H  
ATOM   7656 3HG1 VAL A 489      18.025 -81.083 106.798  1.00  0.590          H  
ATOM   7657 1HG2 VAL A 489      16.102 -79.584 104.938  1.00  0.590          H  
ATOM   7658 2HG2 VAL A 489      15.943 -79.672 106.708  1.00  0.590          H  
ATOM   7659 3HG2 VAL A 489      15.981 -78.102 105.897  1.00  0.590          H  
ATOM   7660  N   PHE A 490      20.558 -77.733 106.793  1.00  0.370          N  
ATOM   7661  CA  PHE A 490      21.992 -77.807 106.952  1.00  0.390          C  
ATOM   7662  C   PHE A 490      22.382 -77.560 108.386  1.00  0.420          C  
ATOM   7663  O   PHE A 490      23.172 -78.326 108.939  1.00  0.450          O  
ATOM   7664  CB  PHE A 490      22.767 -76.809 106.097  1.00  0.540          C  
ATOM   7665  CG  PHE A 490      24.257 -76.893 106.433  1.00  0.540          C  
ATOM   7666  CD1 PHE A 490      25.053 -77.892 105.887  1.00  0.540          C  
ATOM   7667  CD2 PHE A 490      24.846 -76.005 107.342  1.00  0.540          C  
ATOM   7668  CE1 PHE A 490      26.393 -77.994 106.234  1.00  0.540          C  
ATOM   7669  CE2 PHE A 490      26.179 -76.116 107.685  1.00  0.540          C  
ATOM   7670  CZ  PHE A 490      26.947 -77.107 107.132  1.00  0.540          C  
ATOM   7671  H   PHE A 490      20.146 -77.079 106.120  1.00  0.440          H  
ATOM   7672  HA  PHE A 490      22.317 -78.803 106.680  1.00  0.470          H  
ATOM   7673 1HB  PHE A 490      22.622 -77.028 105.040  1.00  0.650          H  
ATOM   7674 2HB  PHE A 490      22.411 -75.794 106.288  1.00  0.650          H  
ATOM   7675  HD1 PHE A 490      24.614 -78.602 105.184  1.00  0.650          H  
ATOM   7676  HD2 PHE A 490      24.235 -75.220 107.794  1.00  0.650          H  
ATOM   7677  HE1 PHE A 490      27.007 -78.783 105.799  1.00  0.650          H  
ATOM   7678  HE2 PHE A 490      26.623 -75.424 108.401  1.00  0.650          H  
ATOM   7679  HZ  PHE A 490      27.986 -77.192 107.410  1.00  0.650          H  
ATOM   7680  N   GLU A 491      21.874 -76.479 108.992  1.00  0.410          N  
ATOM   7681  CA  GLU A 491      22.286 -76.186 110.351  1.00  0.450          C  
ATOM   7682  C   GLU A 491      21.907 -77.302 111.318  1.00  0.470          C  
ATOM   7683  O   GLU A 491      22.696 -77.606 112.217  1.00  0.510          O  
ATOM   7684  CB  GLU A 491      21.750 -74.830 110.823  1.00  0.610          C  
ATOM   7685  CG  GLU A 491      22.437 -73.616 110.135  1.00  0.610          C  
ATOM   7686  CD  GLU A 491      21.962 -72.276 110.653  1.00  0.610          C  
ATOM   7687  OE1 GLU A 491      21.148 -72.271 111.525  1.00  0.610          O  
ATOM   7688  OE2 GLU A 491      22.412 -71.261 110.167  1.00  0.610          O  
ATOM   7689  H   GLU A 491      21.222 -75.861 108.498  1.00  0.490          H  
ATOM   7690  HA  GLU A 491      23.372 -76.110 110.352  1.00  0.540          H  
ATOM   7691 1HB  GLU A 491      20.679 -74.774 110.598  1.00  0.740          H  
ATOM   7692 2HB  GLU A 491      21.861 -74.737 111.898  1.00  0.740          H  
ATOM   7693 1HG  GLU A 491      23.513 -73.691 110.289  1.00  0.740          H  
ATOM   7694 2HG  GLU A 491      22.248 -73.674 109.062  1.00  0.740          H  
ATOM   7695  N   GLU A 492      20.728 -77.922 111.157  1.00  0.450          N  
ATOM   7696  CA  GLU A 492      20.381 -79.024 112.044  1.00  0.480          C  
ATOM   7697  C   GLU A 492      21.343 -80.189 111.834  1.00  0.500          C  
ATOM   7698  O   GLU A 492      21.802 -80.801 112.805  1.00  0.540          O  
ATOM   7699  CB  GLU A 492      18.945 -79.491 111.847  1.00  0.660          C  
ATOM   7700  CG  GLU A 492      18.515 -80.581 112.858  1.00  0.660          C  
ATOM   7701  CD  GLU A 492      17.055 -80.948 112.770  1.00  0.660          C  
ATOM   7702  OE1 GLU A 492      16.384 -80.501 111.859  1.00  0.660          O  
ATOM   7703  OE2 GLU A 492      16.585 -81.643 113.640  1.00  0.660          O  
ATOM   7704  H   GLU A 492      20.066 -77.599 110.442  1.00  0.540          H  
ATOM   7705  HA  GLU A 492      20.480 -78.681 113.073  1.00  0.580          H  
ATOM   7706 1HB  GLU A 492      18.276 -78.641 111.936  1.00  0.790          H  
ATOM   7707 2HB  GLU A 492      18.830 -79.890 110.837  1.00  0.790          H  
ATOM   7708 1HG  GLU A 492      19.108 -81.479 112.682  1.00  0.790          H  
ATOM   7709 2HG  GLU A 492      18.735 -80.227 113.865  1.00  0.790          H  
ATOM   7710  N   ALA A 493      21.636 -80.514 110.565  1.00  0.480          N  
ATOM   7711  CA  ALA A 493      22.546 -81.600 110.239  1.00  0.510          C  
ATOM   7712  C   ALA A 493      23.948 -81.344 110.794  1.00  0.550          C  
ATOM   7713  O   ALA A 493      24.594 -82.263 111.307  1.00  0.610          O  
ATOM   7714  CB  ALA A 493      22.616 -81.773 108.731  1.00  0.700          C  
ATOM   7715  H   ALA A 493      21.194 -79.997 109.797  1.00  0.580          H  
ATOM   7716  HA  ALA A 493      22.159 -82.511 110.692  1.00  0.610          H  
ATOM   7717 1HB  ALA A 493      23.276 -82.603 108.487  1.00  0.840          H  
ATOM   7718 2HB  ALA A 493      21.617 -81.971 108.343  1.00  0.840          H  
ATOM   7719 3HB  ALA A 493      23.001 -80.858 108.283  1.00  0.840          H  
ATOM   7720  N   PHE A 494      24.405 -80.087 110.717  1.00  0.510          N  
ATOM   7721  CA  PHE A 494      25.713 -79.688 111.207  1.00  0.530          C  
ATOM   7722  C   PHE A 494      25.736 -79.799 112.723  1.00  0.550          C  
ATOM   7723  O   PHE A 494      26.721 -80.269 113.292  1.00  0.570          O  
ATOM   7724  CB  PHE A 494      26.108 -78.299 110.706  1.00  0.730          C  
ATOM   7725  CG  PHE A 494      27.543 -77.910 111.048  1.00  0.730          C  
ATOM   7726  CD1 PHE A 494      28.604 -78.592 110.461  1.00  0.730          C  
ATOM   7727  CD2 PHE A 494      27.840 -76.867 111.912  1.00  0.730          C  
ATOM   7728  CE1 PHE A 494      29.905 -78.255 110.750  1.00  0.730          C  
ATOM   7729  CE2 PHE A 494      29.142 -76.526 112.200  1.00  0.730          C  
ATOM   7730  CZ  PHE A 494      30.175 -77.227 111.616  1.00  0.730          C  
ATOM   7731  H   PHE A 494      23.830 -79.391 110.240  1.00  0.610          H  
ATOM   7732  HA  PHE A 494      26.445 -80.384 110.807  1.00  0.640          H  
ATOM   7733 1HB  PHE A 494      25.980 -78.265 109.630  1.00  0.880          H  
ATOM   7734 2HB  PHE A 494      25.434 -77.557 111.131  1.00  0.880          H  
ATOM   7735  HD1 PHE A 494      28.399 -79.408 109.767  1.00  0.880          H  
ATOM   7736  HD2 PHE A 494      27.042 -76.316 112.358  1.00  0.880          H  
ATOM   7737  HE1 PHE A 494      30.723 -78.804 110.285  1.00  0.880          H  
ATOM   7738  HE2 PHE A 494      29.355 -75.703 112.893  1.00  0.880          H  
ATOM   7739  HZ  PHE A 494      31.202 -76.968 111.833  1.00  0.880          H  
ATOM   7740  N   PHE A 495      24.671 -79.333 113.387  1.00  0.530          N  
ATOM   7741  CA  PHE A 495      24.566 -79.416 114.836  1.00  0.560          C  
ATOM   7742  C   PHE A 495      24.668 -80.883 115.259  1.00  0.600          C  
ATOM   7743  O   PHE A 495      25.422 -81.201 116.183  1.00  0.630          O  
ATOM   7744  CB  PHE A 495      23.260 -78.783 115.329  1.00  0.770          C  
ATOM   7745  CG  PHE A 495      23.129 -78.705 116.827  1.00  0.770          C  
ATOM   7746  CD1 PHE A 495      23.746 -77.670 117.525  1.00  0.770          C  
ATOM   7747  CD2 PHE A 495      22.405 -79.640 117.547  1.00  0.770          C  
ATOM   7748  CE1 PHE A 495      23.642 -77.583 118.889  1.00  0.770          C  
ATOM   7749  CE2 PHE A 495      22.306 -79.542 118.921  1.00  0.770          C  
ATOM   7750  CZ  PHE A 495      22.929 -78.510 119.583  1.00  0.770          C  
ATOM   7751  H   PHE A 495      23.904 -78.892 112.872  1.00  0.640          H  
ATOM   7752  HA  PHE A 495      25.396 -78.892 115.287  1.00  0.670          H  
ATOM   7753 1HB  PHE A 495      23.164 -77.781 114.922  1.00  0.930          H  
ATOM   7754 2HB  PHE A 495      22.420 -79.359 114.947  1.00  0.930          H  
ATOM   7755  HD1 PHE A 495      24.310 -76.926 116.983  1.00  0.930          H  
ATOM   7756  HD2 PHE A 495      21.908 -80.456 117.022  1.00  0.930          H  
ATOM   7757  HE1 PHE A 495      24.121 -76.779 119.426  1.00  0.930          H  
ATOM   7758  HE2 PHE A 495      21.732 -80.279 119.481  1.00  0.930          H  
ATOM   7759  HZ  PHE A 495      22.856 -78.427 120.662  1.00  0.930          H  
ATOM   7760  N   SER A 496      23.915 -81.777 114.584  1.00  0.590          N  
ATOM   7761  CA  SER A 496      23.934 -83.212 114.879  1.00  0.630          C  
ATOM   7762  C   SER A 496      25.347 -83.765 114.705  1.00  0.660          C  
ATOM   7763  O   SER A 496      25.853 -84.484 115.575  1.00  0.700          O  
ATOM   7764  CB  SER A 496      22.964 -83.945 113.975  1.00  0.870          C  
ATOM   7765  OG  SER A 496      22.948 -85.325 114.246  1.00  0.870          O  
ATOM   7766  H   SER A 496      23.283 -81.443 113.850  1.00  0.710          H  
ATOM   7767  HA  SER A 496      23.629 -83.358 115.915  1.00  0.760          H  
ATOM   7768 1HB  SER A 496      21.966 -83.530 114.110  1.00  1.040          H  
ATOM   7769 2HB  SER A 496      23.243 -83.780 112.939  1.00  1.040          H  
ATOM   7770  HG  SER A 496      22.277 -85.694 113.671  1.00  1.040          H  
ATOM   7771  N   PHE A 497      26.005 -83.402 113.598  1.00  0.650          N  
ATOM   7772  CA  PHE A 497      27.385 -83.787 113.346  1.00  0.690          C  
ATOM   7773  C   PHE A 497      28.313 -83.359 114.467  1.00  0.690          C  
ATOM   7774  O   PHE A 497      29.092 -84.175 114.984  1.00  0.720          O  
ATOM   7775  CB  PHE A 497      27.847 -83.175 112.020  1.00  0.950          C  
ATOM   7776  CG  PHE A 497      29.324 -83.144 111.808  1.00  0.950          C  
ATOM   7777  CD1 PHE A 497      30.071 -84.261 111.489  1.00  0.950          C  
ATOM   7778  CD2 PHE A 497      29.969 -81.916 111.925  1.00  0.950          C  
ATOM   7779  CE1 PHE A 497      31.442 -84.150 111.309  1.00  0.950          C  
ATOM   7780  CE2 PHE A 497      31.315 -81.805 111.740  1.00  0.950          C  
ATOM   7781  CZ  PHE A 497      32.061 -82.920 111.435  1.00  0.950          C  
ATOM   7782  H   PHE A 497      25.517 -82.849 112.888  1.00  0.780          H  
ATOM   7783  HA  PHE A 497      27.423 -84.872 113.264  1.00  0.830          H  
ATOM   7784 1HB  PHE A 497      27.396 -83.726 111.198  1.00  1.140          H  
ATOM   7785 2HB  PHE A 497      27.482 -82.172 111.951  1.00  1.140          H  
ATOM   7786  HD1 PHE A 497      29.580 -85.229 111.391  1.00  1.140          H  
ATOM   7787  HD2 PHE A 497      29.376 -81.028 112.170  1.00  1.140          H  
ATOM   7788  HE1 PHE A 497      32.032 -85.034 111.066  1.00  1.140          H  
ATOM   7789  HE2 PHE A 497      31.791 -80.839 111.838  1.00  1.140          H  
ATOM   7790  HZ  PHE A 497      33.137 -82.832 111.293  1.00  1.140          H  
ATOM   7791  N   CYS A 498      28.234 -82.086 114.849  1.00  0.670          N  
ATOM   7792  CA  CYS A 498      29.099 -81.579 115.885  1.00  0.680          C  
ATOM   7793  C   CYS A 498      28.829 -82.267 117.212  1.00  0.710          C  
ATOM   7794  O   CYS A 498      29.755 -82.595 117.960  1.00  0.740          O  
ATOM   7795  CB  CYS A 498      28.929 -80.065 116.028  1.00  0.950          C  
ATOM   7796  SG  CYS A 498      29.589 -79.131 114.632  1.00  0.950          S  
ATOM   7797  H   CYS A 498      27.573 -81.461 114.384  1.00  0.800          H  
ATOM   7798  HA  CYS A 498      30.115 -81.788 115.590  1.00  0.820          H  
ATOM   7799 1HB  CYS A 498      27.864 -79.828 116.115  1.00  1.140          H  
ATOM   7800 2HB  CYS A 498      29.420 -79.720 116.937  1.00  1.140          H  
ATOM   7801  HG  CYS A 498      28.636 -79.518 113.756  1.00  1.140          H  
ATOM   7802  N   SER A 499      27.563 -82.523 117.525  1.00  0.710          N  
ATOM   7803  CA  SER A 499      27.257 -83.186 118.778  1.00  0.740          C  
ATOM   7804  C   SER A 499      27.874 -84.584 118.801  1.00  0.780          C  
ATOM   7805  O   SER A 499      28.593 -84.950 119.737  1.00  0.820          O  
ATOM   7806  CB  SER A 499      25.753 -83.264 118.966  1.00  1.020          C  
ATOM   7807  OG  SER A 499      25.421 -83.894 120.176  1.00  1.020          O  
ATOM   7808  H   SER A 499      26.801 -82.208 116.918  1.00  0.850          H  
ATOM   7809  HA  SER A 499      27.685 -82.602 119.592  1.00  0.890          H  
ATOM   7810 1HB  SER A 499      25.333 -82.256 118.944  1.00  1.230          H  
ATOM   7811 2HB  SER A 499      25.316 -83.814 118.133  1.00  1.230          H  
ATOM   7812  HG  SER A 499      24.464 -83.907 120.206  1.00  1.230          H  
ATOM   7813  N   SER A 500      27.664 -85.348 117.723  1.00  0.770          N  
ATOM   7814  CA  SER A 500      28.146 -86.722 117.610  1.00  0.800          C  
ATOM   7815  C   SER A 500      29.661 -86.841 117.706  1.00  0.850          C  
ATOM   7816  O   SER A 500      30.184 -87.810 118.262  1.00  0.920          O  
ATOM   7817  CB  SER A 500      27.666 -87.319 116.299  1.00  1.110          C  
ATOM   7818  OG  SER A 500      26.267 -87.491 116.299  1.00  1.110          O  
ATOM   7819  H   SER A 500      27.090 -84.981 116.958  1.00  0.920          H  
ATOM   7820  HA  SER A 500      27.711 -87.295 118.427  1.00  0.960          H  
ATOM   7821 1HB  SER A 500      27.946 -86.644 115.488  1.00  1.330          H  
ATOM   7822 2HB  SER A 500      28.160 -88.270 116.119  1.00  1.330          H  
ATOM   7823  HG  SER A 500      26.007 -87.546 115.377  1.00  1.330          H  
ATOM   7824  N   ASN A 501      30.370 -85.849 117.177  1.00  0.820          N  
ATOM   7825  CA  ASN A 501      31.823 -85.845 117.183  1.00  0.870          C  
ATOM   7826  C   ASN A 501      32.463 -84.969 118.272  1.00  0.890          C  
ATOM   7827  O   ASN A 501      33.672 -84.729 118.223  1.00  0.920          O  
ATOM   7828  CB  ASN A 501      32.293 -85.414 115.813  1.00  1.200          C  
ATOM   7829  CG  ASN A 501      32.012 -86.430 114.772  1.00  1.200          C  
ATOM   7830  OD1 ASN A 501      32.767 -87.392 114.578  1.00  1.200          O  
ATOM   7831  ND2 ASN A 501      30.909 -86.258 114.105  1.00  1.200          N  
ATOM   7832  H   ASN A 501      29.870 -85.102 116.683  1.00  0.980          H  
ATOM   7833  HA  ASN A 501      32.160 -86.866 117.360  1.00  1.040          H  
ATOM   7834 1HB  ASN A 501      31.759 -84.505 115.537  1.00  1.440          H  
ATOM   7835 2HB  ASN A 501      33.357 -85.192 115.828  1.00  1.440          H  
ATOM   7836 1HD2 ASN A 501      30.644 -86.907 113.395  1.00  1.440          H  
ATOM   7837 2HD2 ASN A 501      30.308 -85.463 114.336  1.00  1.440          H  
ATOM   7838  N   HIS A 502      31.680 -84.493 119.254  1.00  0.890          N  
ATOM   7839  CA  HIS A 502      32.195 -83.641 120.340  1.00  0.910          C  
ATOM   7840  C   HIS A 502      32.894 -82.368 119.839  1.00  0.900          C  
ATOM   7841  O   HIS A 502      33.943 -81.976 120.361  1.00  0.930          O  
ATOM   7842  CB  HIS A 502      33.180 -84.420 121.226  1.00  1.270          C  
ATOM   7843  CG  HIS A 502      32.605 -85.651 121.837  1.00  1.270          C  
ATOM   7844  ND1 HIS A 502      31.702 -85.619 122.883  1.00  1.270          N  
ATOM   7845  CD2 HIS A 502      32.796 -86.953 121.542  1.00  1.270          C  
ATOM   7846  CE1 HIS A 502      31.367 -86.855 123.202  1.00  1.270          C  
ATOM   7847  NE2 HIS A 502      32.017 -87.683 122.404  1.00  1.270          N  
ATOM   7848  H   HIS A 502      30.680 -84.725 119.270  1.00  1.070          H  
ATOM   7849  HA  HIS A 502      31.356 -83.328 120.963  1.00  1.090          H  
ATOM   7850 1HB  HIS A 502      34.064 -84.697 120.657  1.00  1.520          H  
ATOM   7851 2HB  HIS A 502      33.514 -83.776 122.037  1.00  1.520          H  
ATOM   7852  HD2 HIS A 502      33.445 -87.347 120.759  1.00  1.520          H  
ATOM   7853  HE1 HIS A 502      30.670 -87.143 123.989  1.00  1.520          H  
ATOM   7854  HE2 HIS A 502      31.953 -88.690 122.416  1.00  1.520          H  
ATOM   7855  N   LEU A 503      32.316 -81.719 118.833  1.00  0.840          N  
ATOM   7856  CA  LEU A 503      32.884 -80.511 118.243  1.00  0.820          C  
ATOM   7857  C   LEU A 503      32.127 -79.270 118.701  1.00  0.790          C  
ATOM   7858  O   LEU A 503      30.947 -79.343 119.049  1.00  0.770          O  
ATOM   7859  CB  LEU A 503      32.794 -80.642 116.725  1.00  1.160          C  
ATOM   7860  CG  LEU A 503      33.408 -81.945 116.161  1.00  1.160          C  
ATOM   7861  CD1 LEU A 503      33.117 -82.069 114.682  1.00  1.160          C  
ATOM   7862  CD2 LEU A 503      34.899 -82.002 116.423  1.00  1.160          C  
ATOM   7863  H   LEU A 503      31.440 -82.092 118.462  1.00  1.010          H  
ATOM   7864  HA  LEU A 503      33.917 -80.408 118.562  1.00  0.980          H  
ATOM   7865 1HB  LEU A 503      31.775 -80.586 116.442  1.00  1.390          H  
ATOM   7866 2HB  LEU A 503      33.313 -79.801 116.279  1.00  1.390          H  
ATOM   7867  HG  LEU A 503      32.944 -82.768 116.651  1.00  1.390          H  
ATOM   7868 1HD1 LEU A 503      33.517 -83.004 114.317  1.00  1.390          H  
ATOM   7869 2HD1 LEU A 503      32.051 -82.060 114.521  1.00  1.390          H  
ATOM   7870 3HD1 LEU A 503      33.555 -81.273 114.142  1.00  1.390          H  
ATOM   7871 1HD2 LEU A 503      35.266 -82.936 116.044  1.00  1.390          H  
ATOM   7872 2HD2 LEU A 503      35.406 -81.180 115.928  1.00  1.390          H  
ATOM   7873 3HD2 LEU A 503      35.096 -81.961 117.490  1.00  1.390          H  
ATOM   7874  N   GLU A 504      32.791 -78.117 118.692  1.00  0.780          N  
ATOM   7875  CA  GLU A 504      32.094 -76.887 119.041  1.00  0.750          C  
ATOM   7876  C   GLU A 504      31.381 -76.298 117.820  1.00  0.710          C  
ATOM   7877  O   GLU A 504      32.029 -75.824 116.881  1.00  0.720          O  
ATOM   7878  CB  GLU A 504      33.064 -75.852 119.631  1.00  1.060          C  
ATOM   7879  CG  GLU A 504      32.367 -74.578 120.088  1.00  1.060          C  
ATOM   7880  CD  GLU A 504      33.254 -73.517 120.677  1.00  1.060          C  
ATOM   7881  OE1 GLU A 504      34.456 -73.705 120.826  1.00  1.060          O  
ATOM   7882  OE2 GLU A 504      32.712 -72.492 120.960  1.00  1.060          O  
ATOM   7883  H   GLU A 504      33.766 -78.098 118.434  1.00  0.940          H  
ATOM   7884  HA  GLU A 504      31.341 -77.118 119.796  1.00  0.900          H  
ATOM   7885 1HB  GLU A 504      33.585 -76.283 120.487  1.00  1.270          H  
ATOM   7886 2HB  GLU A 504      33.813 -75.582 118.887  1.00  1.270          H  
ATOM   7887 1HG  GLU A 504      31.852 -74.141 119.237  1.00  1.270          H  
ATOM   7888 2HG  GLU A 504      31.610 -74.846 120.822  1.00  1.270          H  
ATOM   7889  N   TYR A 505      30.050 -76.317 117.858  1.00  0.680          N  
ATOM   7890  CA  TYR A 505      29.185 -75.865 116.765  1.00  0.630          C  
ATOM   7891  C   TYR A 505      29.437 -74.427 116.333  1.00  0.600          C  
ATOM   7892  O   TYR A 505      29.599 -74.137 115.141  1.00  0.580          O  
ATOM   7893  CB  TYR A 505      27.729 -76.024 117.197  1.00  0.900          C  
ATOM   7894  CG  TYR A 505      26.693 -75.519 116.232  1.00  0.900          C  
ATOM   7895  CD1 TYR A 505      26.322 -76.288 115.163  1.00  0.900          C  
ATOM   7896  CD2 TYR A 505      26.089 -74.290 116.441  1.00  0.900          C  
ATOM   7897  CE1 TYR A 505      25.335 -75.846 114.312  1.00  0.900          C  
ATOM   7898  CE2 TYR A 505      25.118 -73.849 115.594  1.00  0.900          C  
ATOM   7899  CZ  TYR A 505      24.737 -74.630 114.533  1.00  0.900          C  
ATOM   7900  OH  TYR A 505      23.771 -74.200 113.678  1.00  0.900          O  
ATOM   7901  H   TYR A 505      29.621 -76.730 118.677  1.00  0.820          H  
ATOM   7902  HA  TYR A 505      29.371 -76.500 115.902  1.00  0.760          H  
ATOM   7903 1HB  TYR A 505      27.529 -77.083 117.370  1.00  1.080          H  
ATOM   7904 2HB  TYR A 505      27.579 -75.513 118.145  1.00  1.080          H  
ATOM   7905  HD1 TYR A 505      26.803 -77.250 114.993  1.00  1.080          H  
ATOM   7906  HD2 TYR A 505      26.384 -73.675 117.278  1.00  1.080          H  
ATOM   7907  HE1 TYR A 505      25.026 -76.457 113.463  1.00  1.080          H  
ATOM   7908  HE2 TYR A 505      24.647 -72.884 115.764  1.00  1.080          H  
ATOM   7909  HH  TYR A 505      23.536 -74.917 113.079  1.00  1.080          H  
ATOM   7910  N   LEU A 506      29.466 -73.529 117.312  1.00  0.600          N  
ATOM   7911  CA  LEU A 506      29.599 -72.106 117.056  1.00  0.540          C  
ATOM   7912  C   LEU A 506      30.880 -71.744 116.338  1.00  0.580          C  
ATOM   7913  O   LEU A 506      30.872 -70.906 115.436  1.00  0.620          O  
ATOM   7914  CB  LEU A 506      29.622 -71.375 118.394  1.00  0.780          C  
ATOM   7915  CG  LEU A 506      28.361 -71.369 119.227  1.00  0.780          C  
ATOM   7916  CD1 LEU A 506      28.730 -70.705 120.557  1.00  0.780          C  
ATOM   7917  CD2 LEU A 506      27.214 -70.646 118.482  1.00  0.780          C  
ATOM   7918  H   LEU A 506      29.339 -73.855 118.257  1.00  0.720          H  
ATOM   7919  HA  LEU A 506      28.767 -71.788 116.435  1.00  0.650          H  
ATOM   7920 1HB  LEU A 506      30.405 -71.831 119.006  1.00  0.940          H  
ATOM   7921 2HB  LEU A 506      29.908 -70.360 118.233  1.00  0.940          H  
ATOM   7922  HG  LEU A 506      28.050 -72.385 119.446  1.00  0.940          H  
ATOM   7923 1HD1 LEU A 506      27.875 -70.684 121.220  1.00  0.940          H  
ATOM   7924 2HD1 LEU A 506      29.535 -71.270 121.036  1.00  0.940          H  
ATOM   7925 3HD1 LEU A 506      29.071 -69.689 120.377  1.00  0.940          H  
ATOM   7926 1HD2 LEU A 506      26.337 -70.632 119.108  1.00  0.940          H  
ATOM   7927 2HD2 LEU A 506      27.511 -69.627 118.255  1.00  0.940          H  
ATOM   7928 3HD2 LEU A 506      26.974 -71.157 117.558  1.00  0.940          H  
ATOM   7929  N   VAL A 507      31.976 -72.391 116.719  1.00  0.610          N  
ATOM   7930  CA  VAL A 507      33.258 -72.149 116.085  1.00  0.660          C  
ATOM   7931  C   VAL A 507      33.287 -72.834 114.733  1.00  0.640          C  
ATOM   7932  O   VAL A 507      33.797 -72.274 113.765  1.00  0.640          O  
ATOM   7933  CB  VAL A 507      34.445 -72.547 116.957  1.00  0.900          C  
ATOM   7934  CG1 VAL A 507      35.749 -72.394 116.165  1.00  0.900          C  
ATOM   7935  CG2 VAL A 507      34.486 -71.632 118.134  1.00  0.900          C  
ATOM   7936  H   VAL A 507      31.906 -73.054 117.480  1.00  0.730          H  
ATOM   7937  HA  VAL A 507      33.355 -71.081 115.918  1.00  0.790          H  
ATOM   7938  HB  VAL A 507      34.337 -73.584 117.279  1.00  1.080          H  
ATOM   7939 1HG1 VAL A 507      36.597 -72.654 116.794  1.00  1.080          H  
ATOM   7940 2HG1 VAL A 507      35.750 -73.031 115.300  1.00  1.080          H  
ATOM   7941 3HG1 VAL A 507      35.854 -71.361 115.840  1.00  1.080          H  
ATOM   7942 1HG2 VAL A 507      35.310 -71.884 118.769  1.00  1.080          H  
ATOM   7943 2HG2 VAL A 507      34.608 -70.629 117.788  1.00  1.080          H  
ATOM   7944 3HG2 VAL A 507      33.565 -71.705 118.692  1.00  1.080          H  
ATOM   7945  N   GLY A 508      32.763 -74.053 114.633  1.00  0.630          N  
ATOM   7946  CA  GLY A 508      32.785 -74.736 113.352  1.00  0.620          C  
ATOM   7947  C   GLY A 508      32.185 -73.862 112.244  1.00  0.570          C  
ATOM   7948  O   GLY A 508      32.720 -73.833 111.130  1.00  0.580          O  
ATOM   7949  H   GLY A 508      32.362 -74.536 115.442  1.00  0.760          H  
ATOM   7950 1HA  GLY A 508      33.804 -75.008 113.096  1.00  0.740          H  
ATOM   7951 2HA  GLY A 508      32.211 -75.654 113.447  1.00  0.740          H  
ATOM   7952  N   ARG A 509      31.136 -73.091 112.564  1.00  0.540          N  
ATOM   7953  CA  ARG A 509      30.528 -72.201 111.575  1.00  0.500          C  
ATOM   7954  C   ARG A 509      31.439 -71.030 111.155  1.00  0.520          C  
ATOM   7955  O   ARG A 509      31.231 -70.437 110.089  1.00  0.540          O  
ATOM   7956  CB  ARG A 509      29.214 -71.638 112.064  1.00  0.720          C  
ATOM   7957  CG  ARG A 509      28.088 -72.649 112.212  1.00  0.720          C  
ATOM   7958  CD  ARG A 509      26.799 -72.000 112.577  1.00  0.720          C  
ATOM   7959  NE  ARG A 509      26.313 -71.141 111.482  1.00  0.720          N  
ATOM   7960  CZ  ARG A 509      26.263 -69.781 111.464  1.00  0.720          C  
ATOM   7961  NH1 ARG A 509      26.623 -69.030 112.474  1.00  0.720          N  
ATOM   7962  NH2 ARG A 509      25.830 -69.173 110.406  1.00  0.720          N  
ATOM   7963  H   ARG A 509      30.721 -73.203 113.498  1.00  0.650          H  
ATOM   7964  HA  ARG A 509      30.313 -72.795 110.690  1.00  0.600          H  
ATOM   7965 1HB  ARG A 509      29.368 -71.168 113.038  1.00  0.860          H  
ATOM   7966 2HB  ARG A 509      28.895 -70.863 111.375  1.00  0.860          H  
ATOM   7967 1HG  ARG A 509      27.954 -73.186 111.273  1.00  0.860          H  
ATOM   7968 2HG  ARG A 509      28.340 -73.357 113.001  1.00  0.860          H  
ATOM   7969 1HD  ARG A 509      26.053 -72.771 112.749  1.00  0.860          H  
ATOM   7970 2HD  ARG A 509      26.917 -71.408 113.480  1.00  0.860          H  
ATOM   7971  HE  ARG A 509      25.995 -71.616 110.644  1.00  0.860          H  
ATOM   7972 1HH1 ARG A 509      26.963 -69.427 113.332  1.00  0.860          H  
ATOM   7973 2HH1 ARG A 509      26.508 -68.009 112.361  1.00  0.860          H  
ATOM   7974 1HH2 ARG A 509      25.510 -69.701 109.606  1.00  0.860          H  
ATOM   7975 2HH2 ARG A 509      25.786 -68.140 110.428  1.00  0.860          H  
ATOM   7976  N   VAL A 510      32.432 -70.689 111.985  1.00  0.530          N  
ATOM   7977  CA  VAL A 510      33.379 -69.614 111.708  1.00  0.560          C  
ATOM   7978  C   VAL A 510      34.227 -70.082 110.549  1.00  0.570          C  
ATOM   7979  O   VAL A 510      34.420 -69.361 109.569  1.00  0.570          O  
ATOM   7980  CB  VAL A 510      34.267 -69.311 112.952  1.00  0.770          C  
ATOM   7981  CG1 VAL A 510      35.351 -68.364 112.624  1.00  0.770          C  
ATOM   7982  CG2 VAL A 510      33.405 -68.729 114.059  1.00  0.770          C  
ATOM   7983  H   VAL A 510      32.587 -71.258 112.812  1.00  0.640          H  
ATOM   7984  HA  VAL A 510      32.833 -68.715 111.422  1.00  0.670          H  
ATOM   7985  HB  VAL A 510      34.743 -70.213 113.284  1.00  0.930          H  
ATOM   7986 1HG1 VAL A 510      35.947 -68.183 113.501  1.00  0.930          H  
ATOM   7987 2HG1 VAL A 510      35.976 -68.779 111.847  1.00  0.930          H  
ATOM   7988 3HG1 VAL A 510      34.933 -67.455 112.301  1.00  0.930          H  
ATOM   7989 1HG2 VAL A 510      34.026 -68.525 114.924  1.00  0.930          H  
ATOM   7990 2HG2 VAL A 510      32.943 -67.811 113.722  1.00  0.930          H  
ATOM   7991 3HG2 VAL A 510      32.626 -69.436 114.325  1.00  0.930          H  
ATOM   7992  N   TRP A 511      34.695 -71.319 110.673  1.00  0.590          N  
ATOM   7993  CA  TRP A 511      35.537 -71.938 109.665  1.00  0.610          C  
ATOM   7994  C   TRP A 511      34.779 -72.196 108.374  1.00  0.590          C  
ATOM   7995  O   TRP A 511      35.340 -72.006 107.289  1.00  0.600          O  
ATOM   7996  CB  TRP A 511      36.166 -73.174 110.277  1.00  0.850          C  
ATOM   7997  CG  TRP A 511      37.208 -72.712 111.188  1.00  0.850          C  
ATOM   7998  CD1 TRP A 511      37.087 -72.493 112.510  1.00  0.850          C  
ATOM   7999  CD2 TRP A 511      38.561 -72.390 110.855  1.00  0.850          C  
ATOM   8000  NE1 TRP A 511      38.254 -72.028 113.009  1.00  0.850          N  
ATOM   8001  CE2 TRP A 511      39.166 -71.958 112.025  1.00  0.850          C  
ATOM   8002  CE3 TRP A 511      39.298 -72.424 109.670  1.00  0.850          C  
ATOM   8003  CZ2 TRP A 511      40.479 -71.548 112.065  1.00  0.850          C  
ATOM   8004  CZ3 TRP A 511      40.617 -72.015 109.704  1.00  0.850          C  
ATOM   8005  CH2 TRP A 511      41.193 -71.585 110.874  1.00  0.850          C  
ATOM   8006  H   TRP A 511      34.472 -71.807 111.549  1.00  0.710          H  
ATOM   8007  HA  TRP A 511      36.344 -71.249 109.442  1.00  0.730          H  
ATOM   8008 1HB  TRP A 511      35.421 -73.751 110.831  1.00  1.020          H  
ATOM   8009 2HB  TRP A 511      36.601 -73.813 109.508  1.00  1.020          H  
ATOM   8010  HD1 TRP A 511      36.180 -72.643 113.084  1.00  1.020          H  
ATOM   8011  HE1 TRP A 511      38.435 -71.762 113.986  1.00  1.020          H  
ATOM   8012  HE3 TRP A 511      38.843 -72.764 108.737  1.00  1.020          H  
ATOM   8013  HZ2 TRP A 511      40.950 -71.211 112.989  1.00  1.020          H  
ATOM   8014  HZ3 TRP A 511      41.189 -72.042 108.777  1.00  1.020          H  
ATOM   8015  HH2 TRP A 511      42.236 -71.272 110.869  1.00  1.020          H  
ATOM   8016  N   ILE A 512      33.494 -72.546 108.468  1.00  0.570          N  
ATOM   8017  CA  ILE A 512      32.732 -72.713 107.244  1.00  0.550          C  
ATOM   8018  C   ILE A 512      32.659 -71.357 106.560  1.00  0.530          C  
ATOM   8019  O   ILE A 512      32.871 -71.278 105.350  1.00  0.540          O  
ATOM   8020  CB  ILE A 512      31.318 -73.294 107.448  1.00  0.780          C  
ATOM   8021  CG1 ILE A 512      31.430 -74.743 107.927  1.00  0.780          C  
ATOM   8022  CG2 ILE A 512      30.561 -73.237 106.104  1.00  0.780          C  
ATOM   8023  CD1 ILE A 512      30.130 -75.340 108.421  1.00  0.780          C  
ATOM   8024  H   ILE A 512      33.088 -72.736 109.390  1.00  0.680          H  
ATOM   8025  HA  ILE A 512      33.273 -73.396 106.589  1.00  0.660          H  
ATOM   8026  HB  ILE A 512      30.789 -72.729 108.210  1.00  0.930          H  
ATOM   8027 1HG1 ILE A 512      31.809 -75.349 107.104  1.00  0.930          H  
ATOM   8028 2HG1 ILE A 512      32.153 -74.786 108.743  1.00  0.930          H  
ATOM   8029 1HG2 ILE A 512      29.579 -73.656 106.174  1.00  0.930          H  
ATOM   8030 2HG2 ILE A 512      30.469 -72.217 105.763  1.00  0.930          H  
ATOM   8031 3HG2 ILE A 512      31.124 -73.798 105.405  1.00  0.930          H  
ATOM   8032 1HD1 ILE A 512      30.316 -76.356 108.734  1.00  0.930          H  
ATOM   8033 2HD1 ILE A 512      29.754 -74.765 109.266  1.00  0.930          H  
ATOM   8034 3HD1 ILE A 512      29.395 -75.345 107.635  1.00  0.930          H  
ATOM   8035  N   GLY A 513      32.351 -70.295 107.325  1.00  0.520          N  
ATOM   8036  CA  GLY A 513      32.270 -68.948 106.782  1.00  0.500          C  
ATOM   8037  C   GLY A 513      33.575 -68.515 106.109  1.00  0.530          C  
ATOM   8038  O   GLY A 513      33.541 -67.925 105.022  1.00  0.520          O  
ATOM   8039  H   GLY A 513      32.143 -70.420 108.321  1.00  0.620          H  
ATOM   8040 1HA  GLY A 513      31.450 -68.892 106.075  1.00  0.600          H  
ATOM   8041 2HA  GLY A 513      32.039 -68.258 107.596  1.00  0.600          H  
ATOM   8042  N   PHE A 514      34.727 -68.842 106.716  1.00  0.560          N  
ATOM   8043  CA  PHE A 514      36.010 -68.494 106.116  1.00  0.580          C  
ATOM   8044  C   PHE A 514      36.146 -69.168 104.753  1.00  0.590          C  
ATOM   8045  O   PHE A 514      36.560 -68.533 103.766  1.00  0.600          O  
ATOM   8046  CB  PHE A 514      37.183 -68.987 106.981  1.00  0.800          C  
ATOM   8047  CG  PHE A 514      37.471 -68.274 108.310  1.00  0.800          C  
ATOM   8048  CD1 PHE A 514      37.137 -66.947 108.572  1.00  0.800          C  
ATOM   8049  CD2 PHE A 514      38.120 -68.982 109.305  1.00  0.800          C  
ATOM   8050  CE1 PHE A 514      37.457 -66.381 109.793  1.00  0.800          C  
ATOM   8051  CE2 PHE A 514      38.430 -68.426 110.508  1.00  0.800          C  
ATOM   8052  CZ  PHE A 514      38.100 -67.122 110.758  1.00  0.800          C  
ATOM   8053  H   PHE A 514      34.690 -69.270 107.648  1.00  0.670          H  
ATOM   8054  HA  PHE A 514      36.059 -67.418 105.973  1.00  0.700          H  
ATOM   8055 1HB  PHE A 514      37.020 -70.040 107.207  1.00  0.960          H  
ATOM   8056 2HB  PHE A 514      38.090 -68.943 106.385  1.00  0.960          H  
ATOM   8057  HD1 PHE A 514      36.628 -66.345 107.823  1.00  0.960          H  
ATOM   8058  HD2 PHE A 514      38.386 -70.001 109.110  1.00  0.960          H  
ATOM   8059  HE1 PHE A 514      37.197 -65.343 109.992  1.00  0.960          H  
ATOM   8060  HE2 PHE A 514      38.940 -69.023 111.263  1.00  0.960          H  
ATOM   8061  HZ  PHE A 514      38.346 -66.672 111.716  1.00  0.960          H  
ATOM   8062  N   TRP A 515      35.761 -70.449 104.689  1.00  0.600          N  
ATOM   8063  CA  TRP A 515      35.841 -71.181 103.442  1.00  0.610          C  
ATOM   8064  C   TRP A 515      34.810 -70.680 102.422  1.00  0.580          C  
ATOM   8065  O   TRP A 515      35.088 -70.688 101.223  1.00  0.580          O  
ATOM   8066  CB  TRP A 515      35.695 -72.677 103.672  1.00  0.850          C  
ATOM   8067  CG  TRP A 515      36.907 -73.351 104.287  1.00  0.850          C  
ATOM   8068  CD1 TRP A 515      36.973 -73.982 105.491  1.00  0.850          C  
ATOM   8069  CD2 TRP A 515      38.241 -73.438 103.726  1.00  0.850          C  
ATOM   8070  NE1 TRP A 515      38.242 -74.471 105.699  1.00  0.850          N  
ATOM   8071  CE2 TRP A 515      39.021 -74.150 104.631  1.00  0.850          C  
ATOM   8072  CE3 TRP A 515      38.821 -72.981 102.548  1.00  0.850          C  
ATOM   8073  CZ2 TRP A 515      40.352 -74.425 104.387  1.00  0.850          C  
ATOM   8074  CZ3 TRP A 515      40.145 -73.249 102.297  1.00  0.850          C  
ATOM   8075  CH2 TRP A 515      40.896 -73.954 103.187  1.00  0.850          C  
ATOM   8076  H   TRP A 515      35.469 -70.932 105.548  1.00  0.720          H  
ATOM   8077  HA  TRP A 515      36.828 -71.011 103.033  1.00  0.730          H  
ATOM   8078 1HB  TRP A 515      34.869 -72.833 104.359  1.00  1.020          H  
ATOM   8079 2HB  TRP A 515      35.455 -73.164 102.744  1.00  1.020          H  
ATOM   8080  HD1 TRP A 515      36.144 -74.093 106.182  1.00  1.020          H  
ATOM   8081  HE1 TRP A 515      38.573 -75.003 106.534  1.00  1.020          H  
ATOM   8082  HE3 TRP A 515      38.234 -72.428 101.844  1.00  1.020          H  
ATOM   8083  HZ2 TRP A 515      40.964 -74.986 105.094  1.00  1.020          H  
ATOM   8084  HZ3 TRP A 515      40.577 -72.881 101.367  1.00  1.020          H  
ATOM   8085  HH2 TRP A 515      41.942 -74.151 102.959  1.00  1.020          H  
ATOM   8086  N   LEU A 516      33.636 -70.234 102.870  1.00  0.550          N  
ATOM   8087  CA  LEU A 516      32.651 -69.697 101.935  1.00  0.520          C  
ATOM   8088  C   LEU A 516      33.173 -68.429 101.259  1.00  0.520          C  
ATOM   8089  O   LEU A 516      32.969 -68.251 100.054  1.00  0.520          O  
ATOM   8090  CB  LEU A 516      31.317 -69.397 102.641  1.00  0.740          C  
ATOM   8091  CG  LEU A 516      30.472 -70.609 103.112  1.00  0.740          C  
ATOM   8092  CD1 LEU A 516      29.299 -70.116 103.978  1.00  0.740          C  
ATOM   8093  CD2 LEU A 516      29.940 -71.365 101.910  1.00  0.740          C  
ATOM   8094  H   LEU A 516      33.422 -70.323 103.869  1.00  0.660          H  
ATOM   8095  HA  LEU A 516      32.491 -70.431 101.155  1.00  0.620          H  
ATOM   8096 1HB  LEU A 516      31.532 -68.786 103.514  1.00  0.890          H  
ATOM   8097 2HB  LEU A 516      30.709 -68.819 101.980  1.00  0.890          H  
ATOM   8098  HG  LEU A 516      31.086 -71.268 103.701  1.00  0.890          H  
ATOM   8099 1HD1 LEU A 516      28.716 -70.969 104.312  1.00  0.890          H  
ATOM   8100 2HD1 LEU A 516      29.671 -69.586 104.841  1.00  0.890          H  
ATOM   8101 3HD1 LEU A 516      28.663 -69.452 103.397  1.00  0.890          H  
ATOM   8102 1HD2 LEU A 516      29.362 -72.199 102.248  1.00  0.890          H  
ATOM   8103 2HD2 LEU A 516      29.312 -70.709 101.307  1.00  0.890          H  
ATOM   8104 3HD2 LEU A 516      30.755 -71.733 101.312  1.00  0.890          H  
ATOM   8105  N   VAL A 517      33.879 -67.567 102.010  1.00  0.530          N  
ATOM   8106  CA  VAL A 517      34.436 -66.348 101.417  1.00  0.530          C  
ATOM   8107  C   VAL A 517      35.468 -66.736 100.365  1.00  0.560          C  
ATOM   8108  O   VAL A 517      35.483 -66.161  99.275  1.00  0.560          O  
ATOM   8109  CB  VAL A 517      35.082 -65.421 102.464  1.00  0.740          C  
ATOM   8110  CG1 VAL A 517      35.809 -64.246 101.754  1.00  0.740          C  
ATOM   8111  CG2 VAL A 517      34.011 -64.900 103.399  1.00  0.740          C  
ATOM   8112  H   VAL A 517      33.965 -67.754 103.017  1.00  0.640          H  
ATOM   8113  HA  VAL A 517      33.629 -65.801 100.931  1.00  0.640          H  
ATOM   8114  HB  VAL A 517      35.823 -65.984 103.037  1.00  0.890          H  
ATOM   8115 1HG1 VAL A 517      36.264 -63.600 102.502  1.00  0.890          H  
ATOM   8116 2HG1 VAL A 517      36.587 -64.621 101.095  1.00  0.890          H  
ATOM   8117 3HG1 VAL A 517      35.089 -63.671 101.168  1.00  0.890          H  
ATOM   8118 1HG2 VAL A 517      34.457 -64.254 104.153  1.00  0.890          H  
ATOM   8119 2HG2 VAL A 517      33.279 -64.346 102.840  1.00  0.890          H  
ATOM   8120 3HG2 VAL A 517      33.537 -65.737 103.880  1.00  0.890          H  
ATOM   8121  N   PHE A 518      36.331 -67.702 100.705  1.00  0.590          N  
ATOM   8122  CA  PHE A 518      37.339 -68.236  99.797  1.00  0.620          C  
ATOM   8123  C   PHE A 518      36.704 -68.714  98.500  1.00  0.610          C  
ATOM   8124  O   PHE A 518      37.127 -68.313  97.406  1.00  0.630          O  
ATOM   8125  CB  PHE A 518      38.038 -69.399 100.512  1.00  0.860          C  
ATOM   8126  CG  PHE A 518      38.913 -70.326  99.728  1.00  0.860          C  
ATOM   8127  CD1 PHE A 518      40.223 -70.038  99.419  1.00  0.860          C  
ATOM   8128  CD2 PHE A 518      38.385 -71.563  99.338  1.00  0.860          C  
ATOM   8129  CE1 PHE A 518      40.991 -70.967  98.742  1.00  0.860          C  
ATOM   8130  CE2 PHE A 518      39.140 -72.482  98.671  1.00  0.860          C  
ATOM   8131  CZ  PHE A 518      40.449 -72.190  98.375  1.00  0.860          C  
ATOM   8132  H   PHE A 518      36.284 -68.082 101.658  1.00  0.710          H  
ATOM   8133  HA  PHE A 518      38.059 -67.450  99.571  1.00  0.740          H  
ATOM   8134 1HB  PHE A 518      38.640 -68.987 101.319  1.00  1.030          H  
ATOM   8135 2HB  PHE A 518      37.306 -69.992 100.979  1.00  1.030          H  
ATOM   8136  HD1 PHE A 518      40.652 -69.083  99.720  1.00  1.030          H  
ATOM   8137  HD2 PHE A 518      37.348 -71.798  99.588  1.00  1.030          H  
ATOM   8138  HE1 PHE A 518      42.030 -70.740  98.501  1.00  1.030          H  
ATOM   8139  HE2 PHE A 518      38.710 -73.442  98.381  1.00  1.030          H  
ATOM   8140  HZ  PHE A 518      41.061 -72.918  97.844  1.00  1.030          H  
ATOM   8141  N   LEU A 519      35.665 -69.544  98.616  1.00  0.600          N  
ATOM   8142  CA  LEU A 519      35.004 -70.066  97.439  1.00  0.590          C  
ATOM   8143  C   LEU A 519      34.375 -68.952  96.610  1.00  0.570          C  
ATOM   8144  O   LEU A 519      34.483 -68.969  95.379  1.00  0.590          O  
ATOM   8145  CB  LEU A 519      33.911 -71.065  97.859  1.00  0.830          C  
ATOM   8146  CG  LEU A 519      34.366 -72.421  98.482  1.00  0.830          C  
ATOM   8147  CD1 LEU A 519      33.135 -73.144  99.050  1.00  0.830          C  
ATOM   8148  CD2 LEU A 519      35.042 -73.285  97.421  1.00  0.830          C  
ATOM   8149  H   LEU A 519      35.358 -69.841  99.546  1.00  0.720          H  
ATOM   8150  HA  LEU A 519      35.747 -70.561  96.823  1.00  0.710          H  
ATOM   8151 1HB  LEU A 519      33.270 -70.570  98.588  1.00  1.000          H  
ATOM   8152 2HB  LEU A 519      33.312 -71.297  96.986  1.00  1.000          H  
ATOM   8153  HG  LEU A 519      35.055 -72.238  99.295  1.00  1.000          H  
ATOM   8154 1HD1 LEU A 519      33.443 -74.077  99.500  1.00  1.000          H  
ATOM   8155 2HD1 LEU A 519      32.662 -72.524  99.807  1.00  1.000          H  
ATOM   8156 3HD1 LEU A 519      32.433 -73.339  98.251  1.00  1.000          H  
ATOM   8157 1HD2 LEU A 519      35.342 -74.229  97.859  1.00  1.000          H  
ATOM   8158 2HD2 LEU A 519      34.339 -73.473  96.608  1.00  1.000          H  
ATOM   8159 3HD2 LEU A 519      35.921 -72.782  97.030  1.00  1.000          H  
ATOM   8160  N   ALA A 520      33.738 -67.961  97.263  1.00  0.530          N  
ATOM   8161  CA  ALA A 520      33.121 -66.863  96.524  1.00  0.510          C  
ATOM   8162  C   ALA A 520      34.141 -66.062  95.757  1.00  0.550          C  
ATOM   8163  O   ALA A 520      33.908 -65.708  94.601  1.00  0.580          O  
ATOM   8164  CB  ALA A 520      32.382 -65.927  97.453  1.00  0.720          C  
ATOM   8165  H   ALA A 520      33.640 -68.002  98.283  1.00  0.640          H  
ATOM   8166  HA  ALA A 520      32.424 -67.287  95.815  1.00  0.610          H  
ATOM   8167 1HB  ALA A 520      31.912 -65.139  96.876  1.00  0.870          H  
ATOM   8168 2HB  ALA A 520      31.646 -66.472  97.971  1.00  0.870          H  
ATOM   8169 3HB  ALA A 520      33.084 -65.493  98.168  1.00  0.870          H  
ATOM   8170  N   LEU A 521      35.287 -65.785  96.374  1.00  0.580          N  
ATOM   8171  CA  LEU A 521      36.296 -65.017  95.680  1.00  0.610          C  
ATOM   8172  C   LEU A 521      36.827 -65.767  94.482  1.00  0.650          C  
ATOM   8173  O   LEU A 521      36.990 -65.171  93.416  1.00  0.660          O  
ATOM   8174  CB  LEU A 521      37.438 -64.669  96.634  1.00  0.840          C  
ATOM   8175  CG  LEU A 521      37.115 -63.638  97.742  1.00  0.840          C  
ATOM   8176  CD1 LEU A 521      38.259 -63.620  98.737  1.00  0.840          C  
ATOM   8177  CD2 LEU A 521      36.928 -62.237  97.127  1.00  0.840          C  
ATOM   8178  H   LEU A 521      35.428 -66.067  97.351  1.00  0.700          H  
ATOM   8179  HA  LEU A 521      35.833 -64.108  95.314  1.00  0.730          H  
ATOM   8180 1HB  LEU A 521      37.745 -65.593  97.132  1.00  1.010          H  
ATOM   8181 2HB  LEU A 521      38.277 -64.296  96.053  1.00  1.010          H  
ATOM   8182  HG  LEU A 521      36.204 -63.932  98.263  1.00  1.010          H  
ATOM   8183 1HD1 LEU A 521      38.040 -62.905  99.529  1.00  1.010          H  
ATOM   8184 2HD1 LEU A 521      38.375 -64.615  99.169  1.00  1.010          H  
ATOM   8185 3HD1 LEU A 521      39.180 -63.332  98.235  1.00  1.010          H  
ATOM   8186 1HD2 LEU A 521      36.710 -61.525  97.922  1.00  1.010          H  
ATOM   8187 2HD2 LEU A 521      37.843 -61.940  96.615  1.00  1.010          H  
ATOM   8188 3HD2 LEU A 521      36.113 -62.234  96.422  1.00  1.010          H  
ATOM   8189  N   LEU A 522      37.049 -67.079  94.613  1.00  0.670          N  
ATOM   8190  CA  LEU A 522      37.542 -67.834  93.473  1.00  0.710          C  
ATOM   8191  C   LEU A 522      36.523 -67.865  92.349  1.00  0.700          C  
ATOM   8192  O   LEU A 522      36.861 -67.588  91.196  1.00  0.740          O  
ATOM   8193  CB  LEU A 522      37.832 -69.276  93.895  1.00  0.980          C  
ATOM   8194  CG  LEU A 522      39.019 -69.508  94.833  1.00  0.980          C  
ATOM   8195  CD1 LEU A 522      38.962 -70.931  95.323  1.00  0.980          C  
ATOM   8196  CD2 LEU A 522      40.335 -69.259  94.100  1.00  0.980          C  
ATOM   8197  H   LEU A 522      36.920 -67.534  95.526  1.00  0.800          H  
ATOM   8198  HA  LEU A 522      38.440 -67.353  93.102  1.00  0.850          H  
ATOM   8199 1HB  LEU A 522      36.944 -69.658  94.402  1.00  1.170          H  
ATOM   8200 2HB  LEU A 522      37.992 -69.870  92.997  1.00  1.170          H  
ATOM   8201  HG  LEU A 522      38.950 -68.843  95.694  1.00  1.170          H  
ATOM   8202 1HD1 LEU A 522      39.791 -71.095  95.981  1.00  1.170          H  
ATOM   8203 2HD1 LEU A 522      38.030 -71.097  95.861  1.00  1.170          H  
ATOM   8204 3HD1 LEU A 522      39.026 -71.616  94.483  1.00  1.170          H  
ATOM   8205 1HD2 LEU A 522      41.163 -69.444  94.784  1.00  1.170          H  
ATOM   8206 2HD2 LEU A 522      40.412 -69.932  93.246  1.00  1.170          H  
ATOM   8207 3HD2 LEU A 522      40.388 -68.232  93.754  1.00  1.170          H  
ATOM   8208  N   MET A 523      35.257 -68.107  92.696  1.00  0.660          N  
ATOM   8209  CA  MET A 523      34.189 -68.171  91.718  1.00  0.660          C  
ATOM   8210  C   MET A 523      34.034 -66.889  90.943  1.00  0.660          C  
ATOM   8211  O   MET A 523      33.902 -66.901  89.714  1.00  0.700          O  
ATOM   8212  CB  MET A 523      32.875 -68.473  92.425  1.00  0.920          C  
ATOM   8213  CG  MET A 523      31.619 -68.463  91.534  1.00  0.920          C  
ATOM   8214  SD  MET A 523      30.115 -68.717  92.480  1.00  0.920          S  
ATOM   8215  CE  MET A 523      29.961 -67.205  93.474  1.00  0.920          C  
ATOM   8216  H   MET A 523      35.034 -68.305  93.678  1.00  0.790          H  
ATOM   8217  HA  MET A 523      34.419 -68.968  91.014  1.00  0.790          H  
ATOM   8218 1HB  MET A 523      32.946 -69.450  92.900  1.00  1.110          H  
ATOM   8219 2HB  MET A 523      32.751 -67.748  93.217  1.00  1.110          H  
ATOM   8220 1HG  MET A 523      31.526 -67.511  91.011  1.00  1.110          H  
ATOM   8221 2HG  MET A 523      31.693 -69.253  90.788  1.00  1.110          H  
ATOM   8222 1HE  MET A 523      29.065 -67.271  94.091  1.00  1.110          H  
ATOM   8223 2HE  MET A 523      30.815 -67.082  94.119  1.00  1.110          H  
ATOM   8224 3HE  MET A 523      29.886 -66.340  92.813  1.00  1.110          H  
ATOM   8225  N   VAL A 524      34.014 -65.770  91.650  1.00  0.610          N  
ATOM   8226  CA  VAL A 524      33.812 -64.503  90.996  1.00  0.630          C  
ATOM   8227  C   VAL A 524      35.068 -64.129  90.196  1.00  0.670          C  
ATOM   8228  O   VAL A 524      34.967 -63.666  89.060  1.00  0.680          O  
ATOM   8229  CB  VAL A 524      33.346 -63.453  92.016  1.00  0.870          C  
ATOM   8230  CG1 VAL A 524      33.221 -62.075  91.365  1.00  0.870          C  
ATOM   8231  CG2 VAL A 524      31.984 -63.925  92.583  1.00  0.870          C  
ATOM   8232  H   VAL A 524      34.119 -65.805  92.670  1.00  0.730          H  
ATOM   8233  HA  VAL A 524      32.991 -64.619  90.288  1.00  0.760          H  
ATOM   8234  HB  VAL A 524      34.082 -63.385  92.823  1.00  1.050          H  
ATOM   8235 1HG1 VAL A 524      32.889 -61.352  92.098  1.00  1.050          H  
ATOM   8236 2HG1 VAL A 524      34.157 -61.785  90.971  1.00  1.050          H  
ATOM   8237 3HG1 VAL A 524      32.496 -62.125  90.556  1.00  1.050          H  
ATOM   8238 1HG2 VAL A 524      31.633 -63.249  93.308  1.00  1.050          H  
ATOM   8239 2HG2 VAL A 524      31.257 -63.996  91.772  1.00  1.050          H  
ATOM   8240 3HG2 VAL A 524      32.099 -64.900  93.045  1.00  1.050          H  
ATOM   8241  N   ALA A 525      36.266 -64.337  90.755  1.00  0.720          N  
ATOM   8242  CA  ALA A 525      37.490 -63.988  90.040  1.00  0.780          C  
ATOM   8243  C   ALA A 525      37.582 -64.691  88.699  1.00  0.800          C  
ATOM   8244  O   ALA A 525      37.970 -64.087  87.690  1.00  0.830          O  
ATOM   8245  CB  ALA A 525      38.704 -64.398  90.852  1.00  1.070          C  
ATOM   8246  H   ALA A 525      36.353 -64.717  91.701  1.00  0.860          H  
ATOM   8247  HA  ALA A 525      37.493 -62.918  89.877  1.00  0.940          H  
ATOM   8248 1HB  ALA A 525      39.609 -64.119  90.321  1.00  1.280          H  
ATOM   8249 2HB  ALA A 525      38.688 -63.923  91.811  1.00  1.280          H  
ATOM   8250 3HB  ALA A 525      38.684 -65.479  90.998  1.00  1.280          H  
ATOM   8251  N   LEU A 526      37.147 -65.953  88.681  1.00  0.790          N  
ATOM   8252  CA  LEU A 526      37.171 -66.821  87.516  1.00  0.830          C  
ATOM   8253  C   LEU A 526      35.890 -66.773  86.686  1.00  0.810          C  
ATOM   8254  O   LEU A 526      35.720 -67.590  85.778  1.00  0.830          O  
ATOM   8255  CB  LEU A 526      37.396 -68.264  87.991  1.00  1.150          C  
ATOM   8256  CG  LEU A 526      38.734 -68.557  88.763  1.00  1.150          C  
ATOM   8257  CD1 LEU A 526      38.703 -70.002  89.269  1.00  1.150          C  
ATOM   8258  CD2 LEU A 526      39.942 -68.329  87.854  1.00  1.150          C  
ATOM   8259  H   LEU A 526      36.855 -66.376  89.570  1.00  0.950          H  
ATOM   8260  HA  LEU A 526      37.986 -66.505  86.874  1.00  1.000          H  
ATOM   8261 1HB  LEU A 526      36.572 -68.522  88.660  1.00  1.380          H  
ATOM   8262 2HB  LEU A 526      37.354 -68.924  87.128  1.00  1.380          H  
ATOM   8263  HG  LEU A 526      38.807 -67.898  89.628  1.00  1.380          H  
ATOM   8264 1HD1 LEU A 526      39.617 -70.212  89.824  1.00  1.380          H  
ATOM   8265 2HD1 LEU A 526      37.842 -70.132  89.928  1.00  1.380          H  
ATOM   8266 3HD1 LEU A 526      38.625 -70.684  88.425  1.00  1.380          H  
ATOM   8267 1HD2 LEU A 526      40.854 -68.542  88.411  1.00  1.380          H  
ATOM   8268 2HD2 LEU A 526      39.881 -68.991  86.992  1.00  1.380          H  
ATOM   8269 3HD2 LEU A 526      39.970 -67.298  87.519  1.00  1.380          H  
ATOM   8270  N   GLU A 527      34.952 -65.891  87.053  1.00  0.770          N  
ATOM   8271  CA  GLU A 527      33.664 -65.735  86.378  1.00  0.760          C  
ATOM   8272  C   GLU A 527      32.870 -67.037  86.216  1.00  0.730          C  
ATOM   8273  O   GLU A 527      32.181 -67.222  85.205  1.00  0.760          O  
ATOM   8274  CB  GLU A 527      33.914 -65.115  85.008  1.00  1.070          C  
ATOM   8275  CG  GLU A 527      34.532 -63.757  85.083  1.00  1.070          C  
ATOM   8276  CD  GLU A 527      34.815 -63.159  83.770  1.00  1.070          C  
ATOM   8277  OE1 GLU A 527      35.002 -63.871  82.787  1.00  1.070          O  
ATOM   8278  OE2 GLU A 527      34.846 -61.956  83.714  1.00  1.070          O  
ATOM   8279  H   GLU A 527      35.144 -65.241  87.820  1.00  0.920          H  
ATOM   8280  HA  GLU A 527      33.070 -65.045  86.980  1.00  0.910          H  
ATOM   8281 1HB  GLU A 527      34.585 -65.742  84.456  1.00  1.280          H  
ATOM   8282 2HB  GLU A 527      32.981 -65.046  84.448  1.00  1.280          H  
ATOM   8283 1HG  GLU A 527      33.858 -63.102  85.636  1.00  1.280          H  
ATOM   8284 2HG  GLU A 527      35.464 -63.825  85.648  1.00  1.280          H  
ATOM   8285  N   GLY A 528      32.885 -67.890  87.251  1.00  0.690          N  
ATOM   8286  CA  GLY A 528      32.229 -69.205  87.272  1.00  0.680          C  
ATOM   8287  C   GLY A 528      30.712 -69.164  87.140  1.00  0.660          C  
ATOM   8288  O   GLY A 528      30.080 -70.158  86.780  1.00  0.670          O  
ATOM   8289  H   GLY A 528      33.418 -67.619  88.085  1.00  0.830          H  
ATOM   8290 1HA  GLY A 528      32.646 -69.816  86.473  1.00  0.820          H  
ATOM   8291 2HA  GLY A 528      32.490 -69.703  88.204  1.00  0.820          H  
ATOM   8292  N   SER A 529      30.134 -67.997  87.377  1.00  0.630          N  
ATOM   8293  CA  SER A 529      28.701 -67.769  87.313  1.00  0.620          C  
ATOM   8294  C   SER A 529      28.149 -67.992  85.918  1.00  0.650          C  
ATOM   8295  O   SER A 529      26.952 -68.203  85.757  1.00  0.650          O  
ATOM   8296  CB  SER A 529      28.376 -66.368  87.774  1.00  0.870          C  
ATOM   8297  OG  SER A 529      28.699 -66.196  89.123  1.00  0.870          O  
ATOM   8298  H   SER A 529      30.733 -67.233  87.659  1.00  0.760          H  
ATOM   8299  HA  SER A 529      28.217 -68.472  87.986  1.00  0.740          H  
ATOM   8300 1HB  SER A 529      28.915 -65.666  87.177  1.00  1.050          H  
ATOM   8301 2HB  SER A 529      27.319 -66.173  87.624  1.00  1.050          H  
ATOM   8302  HG  SER A 529      28.455 -65.291  89.338  1.00  1.050          H  
ATOM   8303  N   PHE A 530      29.014 -68.001  84.898  1.00  0.700          N  
ATOM   8304  CA  PHE A 530      28.580 -68.204  83.516  1.00  0.740          C  
ATOM   8305  C   PHE A 530      27.806 -69.518  83.366  1.00  0.750          C  
ATOM   8306  O   PHE A 530      26.998 -69.665  82.450  1.00  0.780          O  
ATOM   8307  CB  PHE A 530      29.779 -68.255  82.568  1.00  1.020          C  
ATOM   8308  CG  PHE A 530      30.491 -69.600  82.544  1.00  1.020          C  
ATOM   8309  CD1 PHE A 530      30.129 -70.558  81.612  1.00  1.020          C  
ATOM   8310  CD2 PHE A 530      31.493 -69.914  83.441  1.00  1.020          C  
ATOM   8311  CE1 PHE A 530      30.748 -71.776  81.575  1.00  1.020          C  
ATOM   8312  CE2 PHE A 530      32.115 -71.127  83.408  1.00  1.020          C  
ATOM   8313  CZ  PHE A 530      31.746 -72.062  82.473  1.00  1.020          C  
ATOM   8314  H   PHE A 530      30.010 -67.836  85.088  1.00  0.840          H  
ATOM   8315  HA  PHE A 530      27.931 -67.378  83.226  1.00  0.890          H  
ATOM   8316 1HB  PHE A 530      29.458 -68.014  81.556  1.00  1.220          H  
ATOM   8317 2HB  PHE A 530      30.504 -67.500  82.872  1.00  1.220          H  
ATOM   8318  HD1 PHE A 530      29.339 -70.326  80.909  1.00  1.220          H  
ATOM   8319  HD2 PHE A 530      31.788 -69.198  84.174  1.00  1.220          H  
ATOM   8320  HE1 PHE A 530      30.452 -72.515  80.840  1.00  1.220          H  
ATOM   8321  HE2 PHE A 530      32.901 -71.350  84.129  1.00  1.220          H  
ATOM   8322  HZ  PHE A 530      32.240 -73.032  82.447  1.00  1.220          H  
ATOM   8323  N   LEU A 531      28.027 -70.472  84.273  1.00  0.730          N  
ATOM   8324  CA  LEU A 531      27.391 -71.776  84.229  1.00  0.740          C  
ATOM   8325  C   LEU A 531      25.875 -71.723  84.316  1.00  0.700          C  
ATOM   8326  O   LEU A 531      25.195 -72.667  83.900  1.00  0.730          O  
ATOM   8327  CB  LEU A 531      27.932 -72.642  85.368  1.00  1.030          C  
ATOM   8328  CG  LEU A 531      29.396 -73.099  85.239  1.00  1.030          C  
ATOM   8329  CD1 LEU A 531      29.837 -73.721  86.540  1.00  1.030          C  
ATOM   8330  CD2 LEU A 531      29.526 -74.135  84.103  1.00  1.030          C  
ATOM   8331  H   LEU A 531      28.686 -70.279  85.037  1.00  0.880          H  
ATOM   8332  HA  LEU A 531      27.640 -72.226  83.276  1.00  0.890          H  
ATOM   8333 1HB  LEU A 531      27.856 -72.064  86.291  1.00  1.240          H  
ATOM   8334 2HB  LEU A 531      27.307 -73.527  85.464  1.00  1.240          H  
ATOM   8335  HG  LEU A 531      30.027 -72.240  85.036  1.00  1.240          H  
ATOM   8336 1HD1 LEU A 531      30.875 -74.037  86.456  1.00  1.240          H  
ATOM   8337 2HD1 LEU A 531      29.748 -72.979  87.339  1.00  1.240          H  
ATOM   8338 3HD1 LEU A 531      29.212 -74.581  86.767  1.00  1.240          H  
ATOM   8339 1HD2 LEU A 531      30.564 -74.453  84.032  1.00  1.240          H  
ATOM   8340 2HD2 LEU A 531      28.896 -74.996  84.318  1.00  1.240          H  
ATOM   8341 3HD2 LEU A 531      29.229 -73.706  83.164  1.00  1.240          H  
ATOM   8342  N   VAL A 532      25.316 -70.630  84.837  1.00  0.660          N  
ATOM   8343  CA  VAL A 532      23.867 -70.562  84.980  1.00  0.630          C  
ATOM   8344  C   VAL A 532      23.199 -70.421  83.615  1.00  0.670          C  
ATOM   8345  O   VAL A 532      21.983 -70.532  83.502  1.00  0.660          O  
ATOM   8346  CB  VAL A 532      23.431 -69.449  85.934  1.00  0.890          C  
ATOM   8347  CG1 VAL A 532      24.115 -69.706  87.229  1.00  0.890          C  
ATOM   8348  CG2 VAL A 532      23.665 -68.063  85.365  1.00  0.890          C  
ATOM   8349  H   VAL A 532      25.915 -69.849  85.129  1.00  0.790          H  
ATOM   8350  HA  VAL A 532      23.532 -71.496  85.424  1.00  0.760          H  
ATOM   8351  HB  VAL A 532      22.377 -69.555  86.131  1.00  1.070          H  
ATOM   8352 1HG1 VAL A 532      23.800 -69.003  87.911  1.00  1.070          H  
ATOM   8353 2HG1 VAL A 532      23.861 -70.704  87.585  1.00  1.070          H  
ATOM   8354 3HG1 VAL A 532      25.190 -69.630  87.101  1.00  1.070          H  
ATOM   8355 1HG2 VAL A 532      23.326 -67.310  86.077  1.00  1.070          H  
ATOM   8356 2HG2 VAL A 532      24.700 -67.912  85.155  1.00  1.070          H  
ATOM   8357 3HG2 VAL A 532      23.099 -67.968  84.456  1.00  1.070          H  
ATOM   8358  N   ARG A 533      23.998 -70.205  82.559  1.00  0.710          N  
ATOM   8359  CA  ARG A 533      23.503 -70.109  81.196  1.00  0.760          C  
ATOM   8360  C   ARG A 533      22.908 -71.442  80.748  1.00  0.770          C  
ATOM   8361  O   ARG A 533      22.185 -71.499  79.755  1.00  0.800          O  
ATOM   8362  CB  ARG A 533      24.613 -69.743  80.224  1.00  1.040          C  
ATOM   8363  CG  ARG A 533      25.653 -70.851  79.947  1.00  1.040          C  
ATOM   8364  CD  ARG A 533      26.768 -70.332  79.135  1.00  1.040          C  
ATOM   8365  NE  ARG A 533      27.776 -71.344  78.870  1.00  1.040          N  
ATOM   8366  CZ  ARG A 533      28.903 -71.144  78.150  1.00  1.040          C  
ATOM   8367  NH1 ARG A 533      29.154 -69.963  77.634  1.00  1.040          N  
ATOM   8368  NH2 ARG A 533      29.764 -72.131  77.958  1.00  1.040          N  
ATOM   8369  H   ARG A 533      25.006 -70.099  82.707  1.00  0.850          H  
ATOM   8370  HA  ARG A 533      22.728 -69.343  81.159  1.00  0.910          H  
ATOM   8371 1HB  ARG A 533      24.178 -69.452  79.270  1.00  1.250          H  
ATOM   8372 2HB  ARG A 533      25.156 -68.878  80.613  1.00  1.250          H  
ATOM   8373 1HG  ARG A 533      26.044 -71.262  80.873  1.00  1.250          H  
ATOM   8374 2HG  ARG A 533      25.189 -71.655  79.373  1.00  1.250          H  
ATOM   8375 1HD  ARG A 533      26.378 -69.975  78.184  1.00  1.250          H  
ATOM   8376 2HD  ARG A 533      27.240 -69.507  79.675  1.00  1.250          H  
ATOM   8377  HE  ARG A 533      27.612 -72.270  79.248  1.00  1.250          H  
ATOM   8378 1HH1 ARG A 533      28.507 -69.200  77.778  1.00  1.250          H  
ATOM   8379 2HH1 ARG A 533      29.996 -69.816  77.095  1.00  1.250          H  
ATOM   8380 1HH2 ARG A 533      29.592 -73.042  78.350  1.00  1.250          H  
ATOM   8381 2HH2 ARG A 533      30.603 -71.972  77.418  1.00  1.250          H  
ATOM   8382  N   PHE A 534      23.226 -72.527  81.465  1.00  0.750          N  
ATOM   8383  CA  PHE A 534      22.716 -73.833  81.109  1.00  0.780          C  
ATOM   8384  C   PHE A 534      21.441 -74.159  81.881  1.00  0.720          C  
ATOM   8385  O   PHE A 534      20.889 -75.252  81.735  1.00  0.720          O  
ATOM   8386  CB  PHE A 534      23.748 -74.913  81.415  1.00  1.080          C  
ATOM   8387  CG  PHE A 534      25.006 -74.832  80.622  1.00  1.080          C  
ATOM   8388  CD1 PHE A 534      26.201 -74.429  81.220  1.00  1.080          C  
ATOM   8389  CD2 PHE A 534      25.013 -75.164  79.280  1.00  1.080          C  
ATOM   8390  CE1 PHE A 534      27.364 -74.370  80.495  1.00  1.080          C  
ATOM   8391  CE2 PHE A 534      26.174 -75.103  78.552  1.00  1.080          C  
ATOM   8392  CZ  PHE A 534      27.351 -74.711  79.159  1.00  1.080          C  
ATOM   8393  H   PHE A 534      23.844 -72.443  82.279  1.00  0.900          H  
ATOM   8394  HA  PHE A 534      22.488 -73.842  80.045  1.00  0.940          H  
ATOM   8395 1HB  PHE A 534      24.007 -74.867  82.474  1.00  1.300          H  
ATOM   8396 2HB  PHE A 534      23.311 -75.879  81.228  1.00  1.300          H  
ATOM   8397  HD1 PHE A 534      26.209 -74.169  82.277  1.00  1.300          H  
ATOM   8398  HD2 PHE A 534      24.087 -75.482  78.798  1.00  1.300          H  
ATOM   8399  HE1 PHE A 534      28.291 -74.062  80.977  1.00  1.300          H  
ATOM   8400  HE2 PHE A 534      26.169 -75.372  77.495  1.00  1.300          H  
ATOM   8401  HZ  PHE A 534      28.265 -74.678  78.575  1.00  1.300          H  
ATOM   8402  N   VAL A 535      20.949 -73.217  82.686  1.00  0.660          N  
ATOM   8403  CA  VAL A 535      19.740 -73.471  83.439  1.00  0.600          C  
ATOM   8404  C   VAL A 535      18.569 -72.838  82.704  1.00  0.620          C  
ATOM   8405  O   VAL A 535      18.223 -71.673  82.929  1.00  0.640          O  
ATOM   8406  CB  VAL A 535      19.870 -72.880  84.857  1.00  0.860          C  
ATOM   8407  CG1 VAL A 535      18.623 -73.156  85.678  1.00  0.860          C  
ATOM   8408  CG2 VAL A 535      21.087 -73.480  85.543  1.00  0.860          C  
ATOM   8409  H   VAL A 535      21.407 -72.305  82.776  1.00  0.790          H  
ATOM   8410  HA  VAL A 535      19.578 -74.545  83.511  1.00  0.720          H  
ATOM   8411  HB  VAL A 535      19.990 -71.807  84.773  1.00  1.040          H  
ATOM   8412 1HG1 VAL A 535      18.742 -72.724  86.650  1.00  1.040          H  
ATOM   8413 2HG1 VAL A 535      17.750 -72.731  85.202  1.00  1.040          H  
ATOM   8414 3HG1 VAL A 535      18.509 -74.213  85.768  1.00  1.040          H  
ATOM   8415 1HG2 VAL A 535      21.193 -73.049  86.537  1.00  1.040          H  
ATOM   8416 2HG2 VAL A 535      20.962 -74.552  85.623  1.00  1.040          H  
ATOM   8417 3HG2 VAL A 535      21.979 -73.266  84.960  1.00  1.040          H  
ATOM   8418  N   SER A 536      17.961 -73.640  81.844  1.00  0.610          N  
ATOM   8419  CA  SER A 536      16.892 -73.246  80.947  1.00  0.640          C  
ATOM   8420  C   SER A 536      15.562 -73.186  81.672  1.00  0.620          C  
ATOM   8421  O   SER A 536      15.458 -73.548  82.855  1.00  0.590          O  
ATOM   8422  CB  SER A 536      16.796 -74.217  79.784  1.00  0.880          C  
ATOM   8423  OG  SER A 536      16.276 -75.451  80.198  1.00  0.880          O  
ATOM   8424  H   SER A 536      18.312 -74.588  81.763  1.00  0.730          H  
ATOM   8425  HA  SER A 536      17.118 -72.252  80.556  1.00  0.770          H  
ATOM   8426 1HB  SER A 536      16.167 -73.797  78.998  1.00  1.060          H  
ATOM   8427 2HB  SER A 536      17.791 -74.366  79.362  1.00  1.060          H  
ATOM   8428  HG  SER A 536      16.374 -76.044  79.443  1.00  1.060          H  
ATOM   8429  N   ARG A 537      14.524 -72.734  80.956  1.00  0.640          N  
ATOM   8430  CA  ARG A 537      13.172 -72.686  81.511  1.00  0.630          C  
ATOM   8431  C   ARG A 537      12.795 -73.991  82.222  1.00  0.610          C  
ATOM   8432  O   ARG A 537      12.138 -73.959  83.256  1.00  0.570          O  
ATOM   8433  CB  ARG A 537      12.116 -72.411  80.432  1.00  0.890          C  
ATOM   8434  CG  ARG A 537      10.660 -72.291  80.997  1.00  0.890          C  
ATOM   8435  CD  ARG A 537       9.591 -72.074  79.951  1.00  0.890          C  
ATOM   8436  NE  ARG A 537       9.665 -70.783  79.305  1.00  0.890          N  
ATOM   8437  CZ  ARG A 537       9.112 -69.611  79.724  1.00  0.890          C  
ATOM   8438  NH1 ARG A 537       8.394 -69.511  80.836  1.00  0.890          N  
ATOM   8439  NH2 ARG A 537       9.318 -68.559  78.952  1.00  0.890          N  
ATOM   8440  H   ARG A 537      14.682 -72.427  80.004  1.00  0.770          H  
ATOM   8441  HA  ARG A 537      13.136 -71.872  82.233  1.00  0.760          H  
ATOM   8442 1HB  ARG A 537      12.353 -71.487  79.900  1.00  1.060          H  
ATOM   8443 2HB  ARG A 537      12.118 -73.225  79.698  1.00  1.060          H  
ATOM   8444 1HG  ARG A 537      10.397 -73.214  81.512  1.00  1.060          H  
ATOM   8445 2HG  ARG A 537      10.619 -71.462  81.702  1.00  1.060          H  
ATOM   8446 1HD  ARG A 537       9.697 -72.838  79.179  1.00  1.060          H  
ATOM   8447 2HD  ARG A 537       8.606 -72.177  80.397  1.00  1.060          H  
ATOM   8448  HE  ARG A 537      10.178 -70.735  78.425  1.00  1.060          H  
ATOM   8449 1HH1 ARG A 537       8.212 -70.324  81.440  1.00  1.060          H  
ATOM   8450 2HH1 ARG A 537       7.987 -68.624  81.104  1.00  1.060          H  
ATOM   8451 1HH2 ARG A 537       9.889 -68.721  78.114  1.00  1.060          H  
ATOM   8452 2HH2 ARG A 537       8.935 -67.617  79.165  1.00  1.060          H  
ATOM   8453  N   PHE A 538      13.195 -75.145  81.674  1.00  0.640          N  
ATOM   8454  CA  PHE A 538      12.823 -76.445  82.226  1.00  0.610          C  
ATOM   8455  C   PHE A 538      13.146 -76.517  83.727  1.00  0.550          C  
ATOM   8456  O   PHE A 538      12.236 -76.650  84.554  1.00  0.510          O  
ATOM   8457  CB  PHE A 538      13.600 -77.507  81.416  1.00  0.870          C  
ATOM   8458  CG  PHE A 538      13.466 -78.969  81.776  1.00  0.870          C  
ATOM   8459  CD1 PHE A 538      12.368 -79.700  81.362  1.00  0.870          C  
ATOM   8460  CD2 PHE A 538      14.468 -79.631  82.473  1.00  0.870          C  
ATOM   8461  CE1 PHE A 538      12.267 -81.038  81.644  1.00  0.870          C  
ATOM   8462  CE2 PHE A 538      14.363 -80.971  82.741  1.00  0.870          C  
ATOM   8463  CZ  PHE A 538      13.269 -81.671  82.336  1.00  0.870          C  
ATOM   8464  H   PHE A 538      13.745 -75.127  80.823  1.00  0.770          H  
ATOM   8465  HA  PHE A 538      11.753 -76.586  82.082  1.00  0.730          H  
ATOM   8466 1HB  PHE A 538      13.296 -77.409  80.366  1.00  1.040          H  
ATOM   8467 2HB  PHE A 538      14.657 -77.260  81.445  1.00  1.040          H  
ATOM   8468  HD1 PHE A 538      11.579 -79.200  80.793  1.00  1.040          H  
ATOM   8469  HD2 PHE A 538      15.363 -79.085  82.801  1.00  1.040          H  
ATOM   8470  HE1 PHE A 538      11.393 -81.596  81.307  1.00  1.040          H  
ATOM   8471  HE2 PHE A 538      15.160 -81.473  83.271  1.00  1.040          H  
ATOM   8472  HZ  PHE A 538      13.203 -82.726  82.556  1.00  1.040          H  
ATOM   8473  N   THR A 539      14.414 -76.321  84.088  1.00  0.550          N  
ATOM   8474  CA  THR A 539      14.843 -76.301  85.479  1.00  0.520          C  
ATOM   8475  C   THR A 539      14.220 -75.148  86.272  1.00  0.500          C  
ATOM   8476  O   THR A 539      13.845 -75.332  87.436  1.00  0.480          O  
ATOM   8477  CB  THR A 539      16.385 -76.223  85.580  1.00  0.740          C  
ATOM   8478  OG1 THR A 539      16.976 -77.390  84.968  1.00  0.740          O  
ATOM   8479  CG2 THR A 539      16.836 -76.164  87.072  1.00  0.740          C  
ATOM   8480  H   THR A 539      15.133 -76.248  83.382  1.00  0.660          H  
ATOM   8481  HA  THR A 539      14.526 -77.235  85.943  1.00  0.620          H  
ATOM   8482  HB  THR A 539      16.718 -75.342  85.042  1.00  0.890          H  
ATOM   8483  HG1 THR A 539      17.929 -77.247  84.895  1.00  0.890          H  
ATOM   8484 1HG2 THR A 539      17.922 -76.119  87.123  1.00  0.890          H  
ATOM   8485 2HG2 THR A 539      16.423 -75.286  87.566  1.00  0.890          H  
ATOM   8486 3HG2 THR A 539      16.494 -77.060  87.583  1.00  0.890          H  
ATOM   8487  N   GLN A 540      14.152 -73.942  85.679  1.00  0.530          N  
ATOM   8488  CA  GLN A 540      13.644 -72.781  86.419  1.00  0.540          C  
ATOM   8489  C   GLN A 540      12.179 -72.965  86.850  1.00  0.540          C  
ATOM   8490  O   GLN A 540      11.819 -72.621  87.982  1.00  0.530          O  
ATOM   8491  CB  GLN A 540      13.733 -71.509  85.563  1.00  0.750          C  
ATOM   8492  CG  GLN A 540      15.146 -70.995  85.256  1.00  0.750          C  
ATOM   8493  CD  GLN A 540      15.111 -69.784  84.349  1.00  0.750          C  
ATOM   8494  OE1 GLN A 540      14.206 -68.946  84.488  1.00  0.750          O  
ATOM   8495  NE2 GLN A 540      16.054 -69.682  83.410  1.00  0.750          N  
ATOM   8496  H   GLN A 540      14.470 -73.840  84.706  1.00  0.640          H  
ATOM   8497  HA  GLN A 540      14.251 -72.652  87.313  1.00  0.650          H  
ATOM   8498 1HB  GLN A 540      13.236 -71.689  84.615  1.00  0.900          H  
ATOM   8499 2HB  GLN A 540      13.194 -70.707  86.063  1.00  0.900          H  
ATOM   8500 1HG  GLN A 540      15.647 -70.721  86.168  1.00  0.900          H  
ATOM   8501 2HG  GLN A 540      15.696 -71.778  84.742  1.00  0.900          H  
ATOM   8502 1HE2 GLN A 540      16.055 -68.903  82.785  1.00  0.900          H  
ATOM   8503 2HE2 GLN A 540      16.788 -70.402  83.304  1.00  0.900          H  
ATOM   8504  N   GLU A 541      11.338 -73.525  85.964  1.00  0.550          N  
ATOM   8505  CA  GLU A 541       9.937 -73.776  86.293  1.00  0.570          C  
ATOM   8506  C   GLU A 541       9.783 -74.924  87.285  1.00  0.530          C  
ATOM   8507  O   GLU A 541       8.896 -74.876  88.140  1.00  0.520          O  
ATOM   8508  CB  GLU A 541       9.088 -73.966  85.039  1.00  0.790          C  
ATOM   8509  CG  GLU A 541       8.924 -72.654  84.269  1.00  0.790          C  
ATOM   8510  CD  GLU A 541       7.970 -72.692  83.112  1.00  0.790          C  
ATOM   8511  OE1 GLU A 541       7.749 -73.737  82.500  1.00  0.790          O  
ATOM   8512  OE2 GLU A 541       7.420 -71.638  82.848  1.00  0.790          O  
ATOM   8513  H   GLU A 541      11.681 -73.750  85.025  1.00  0.660          H  
ATOM   8514  HA  GLU A 541       9.551 -72.883  86.779  1.00  0.680          H  
ATOM   8515 1HB  GLU A 541       9.575 -74.689  84.378  1.00  0.950          H  
ATOM   8516 2HB  GLU A 541       8.109 -74.358  85.301  1.00  0.950          H  
ATOM   8517 1HG  GLU A 541       8.588 -71.885  84.965  1.00  0.950          H  
ATOM   8518 2HG  GLU A 541       9.908 -72.359  83.913  1.00  0.950          H  
ATOM   8519  N   ILE A 542      10.638 -75.953  87.194  1.00  0.520          N  
ATOM   8520  CA  ILE A 542      10.596 -77.049  88.157  1.00  0.510          C  
ATOM   8521  C   ILE A 542      10.889 -76.475  89.551  1.00  0.470          C  
ATOM   8522  O   ILE A 542      10.144 -76.717  90.505  1.00  0.460          O  
ATOM   8523  CB  ILE A 542      11.613 -78.163  87.757  1.00  0.720          C  
ATOM   8524  CG1 ILE A 542      11.119 -78.890  86.442  1.00  0.720          C  
ATOM   8525  CG2 ILE A 542      11.857 -79.155  88.877  1.00  0.720          C  
ATOM   8526  CD1 ILE A 542      12.168 -79.792  85.741  1.00  0.720          C  
ATOM   8527  H   ILE A 542      11.296 -75.992  86.408  1.00  0.620          H  
ATOM   8528  HA  ILE A 542       9.596 -77.472  88.153  1.00  0.610          H  
ATOM   8529  HB  ILE A 542      12.559 -77.678  87.518  1.00  0.860          H  
ATOM   8530 1HG1 ILE A 542      10.262 -79.515  86.702  1.00  0.860          H  
ATOM   8531 2HG1 ILE A 542      10.782 -78.139  85.738  1.00  0.860          H  
ATOM   8532 1HG2 ILE A 542      12.594 -79.876  88.559  1.00  0.860          H  
ATOM   8533 2HG2 ILE A 542      12.224 -78.644  89.765  1.00  0.860          H  
ATOM   8534 3HG2 ILE A 542      10.954 -79.660  89.102  1.00  0.860          H  
ATOM   8535 1HD1 ILE A 542      11.725 -80.241  84.858  1.00  0.860          H  
ATOM   8536 2HD1 ILE A 542      13.026 -79.191  85.442  1.00  0.860          H  
ATOM   8537 3HD1 ILE A 542      12.500 -80.580  86.401  1.00  0.860          H  
ATOM   8538  N   PHE A 543      11.951 -75.671  89.650  1.00  0.460          N  
ATOM   8539  CA  PHE A 543      12.347 -75.013  90.892  1.00  0.430          C  
ATOM   8540  C   PHE A 543      11.225 -74.140  91.449  1.00  0.410          C  
ATOM   8541  O   PHE A 543      10.814 -74.304  92.605  1.00  0.390          O  
ATOM   8542  CB  PHE A 543      13.578 -74.148  90.588  1.00  0.610          C  
ATOM   8543  CG  PHE A 543      14.143 -73.232  91.665  1.00  0.610          C  
ATOM   8544  CD1 PHE A 543      15.021 -73.677  92.646  1.00  0.610          C  
ATOM   8545  CD2 PHE A 543      13.818 -71.886  91.643  1.00  0.610          C  
ATOM   8546  CE1 PHE A 543      15.565 -72.794  93.553  1.00  0.610          C  
ATOM   8547  CE2 PHE A 543      14.353 -71.009  92.542  1.00  0.610          C  
ATOM   8548  CZ  PHE A 543      15.231 -71.456  93.495  1.00  0.610          C  
ATOM   8549  H   PHE A 543      12.529 -75.520  88.818  1.00  0.550          H  
ATOM   8550  HA  PHE A 543      12.601 -75.777  91.625  1.00  0.520          H  
ATOM   8551 1HB  PHE A 543      14.377 -74.801  90.258  1.00  0.740          H  
ATOM   8552 2HB  PHE A 543      13.350 -73.527  89.735  1.00  0.740          H  
ATOM   8553  HD1 PHE A 543      15.289 -74.710  92.694  1.00  0.740          H  
ATOM   8554  HD2 PHE A 543      13.134 -71.525  90.882  1.00  0.740          H  
ATOM   8555  HE1 PHE A 543      16.258 -73.151  94.312  1.00  0.740          H  
ATOM   8556  HE2 PHE A 543      14.088 -69.953  92.502  1.00  0.740          H  
ATOM   8557  HZ  PHE A 543      15.653 -70.748  94.208  1.00  0.740          H  
ATOM   8558  N   ALA A 544      10.709 -73.214  90.624  1.00  0.430          N  
ATOM   8559  CA  ALA A 544       9.672 -72.299  91.070  1.00  0.430          C  
ATOM   8560  C   ALA A 544       8.404 -73.020  91.501  1.00  0.430          C  
ATOM   8561  O   ALA A 544       7.800 -72.662  92.514  1.00  0.430          O  
ATOM   8562  CB  ALA A 544       9.345 -71.320  89.962  1.00  0.600          C  
ATOM   8563  H   ALA A 544      11.073 -73.122  89.670  1.00  0.520          H  
ATOM   8564  HA  ALA A 544      10.060 -71.752  91.932  1.00  0.520          H  
ATOM   8565 1HB  ALA A 544       8.593 -70.614  90.305  1.00  0.720          H  
ATOM   8566 2HB  ALA A 544      10.242 -70.792  89.672  1.00  0.720          H  
ATOM   8567 3HB  ALA A 544       8.960 -71.873  89.102  1.00  0.720          H  
ATOM   8568  N   PHE A 545       7.998 -74.048  90.747  1.00  0.450          N  
ATOM   8569  CA  PHE A 545       6.803 -74.795  91.082  1.00  0.460          C  
ATOM   8570  C   PHE A 545       6.955 -75.436  92.450  1.00  0.440          C  
ATOM   8571  O   PHE A 545       6.060 -75.316  93.290  1.00  0.440          O  
ATOM   8572  CB  PHE A 545       6.498 -75.861  90.041  1.00  0.640          C  
ATOM   8573  CG  PHE A 545       5.271 -76.664  90.357  1.00  0.640          C  
ATOM   8574  CD1 PHE A 545       4.000 -76.258  89.969  1.00  0.640          C  
ATOM   8575  CD2 PHE A 545       5.387 -77.817  91.074  1.00  0.640          C  
ATOM   8576  CE1 PHE A 545       2.907 -77.041  90.300  1.00  0.640          C  
ATOM   8577  CE2 PHE A 545       4.318 -78.581  91.389  1.00  0.640          C  
ATOM   8578  CZ  PHE A 545       3.075 -78.200  91.003  1.00  0.640          C  
ATOM   8579  H   PHE A 545       8.505 -74.311  89.899  1.00  0.540          H  
ATOM   8580  HA  PHE A 545       5.963 -74.102  91.120  1.00  0.550          H  
ATOM   8581 1HB  PHE A 545       6.370 -75.392  89.067  1.00  0.770          H  
ATOM   8582 2HB  PHE A 545       7.349 -76.541  89.960  1.00  0.770          H  
ATOM   8583  HD1 PHE A 545       3.871 -75.332  89.406  1.00  0.770          H  
ATOM   8584  HD2 PHE A 545       6.360 -78.118  91.396  1.00  0.770          H  
ATOM   8585  HE1 PHE A 545       1.916 -76.756  90.012  1.00  0.770          H  
ATOM   8586  HE2 PHE A 545       4.460 -79.497  91.953  1.00  0.770          H  
ATOM   8587  HZ  PHE A 545       2.213 -78.813  91.260  1.00  0.770          H  
ATOM   8588  N   LEU A 546       8.087 -76.133  92.687  1.00  0.430          N  
ATOM   8589  CA  LEU A 546       8.275 -76.808  93.969  1.00  0.430          C  
ATOM   8590  C   LEU A 546       8.263 -75.837  95.110  1.00  0.410          C  
ATOM   8591  O   LEU A 546       7.655 -76.109  96.142  1.00  0.420          O  
ATOM   8592  CB  LEU A 546       9.643 -77.502  94.038  1.00  0.600          C  
ATOM   8593  CG  LEU A 546       9.834 -78.708  93.189  1.00  0.600          C  
ATOM   8594  CD1 LEU A 546      11.281 -79.083  93.156  1.00  0.600          C  
ATOM   8595  CD2 LEU A 546       9.001 -79.922  93.737  1.00  0.600          C  
ATOM   8596  H   LEU A 546       8.807 -76.206  91.959  1.00  0.520          H  
ATOM   8597  HA  LEU A 546       7.469 -77.516  94.111  1.00  0.520          H  
ATOM   8598 1HB  LEU A 546      10.397 -76.773  93.731  1.00  0.720          H  
ATOM   8599 2HB  LEU A 546       9.836 -77.774  95.070  1.00  0.720          H  
ATOM   8600  HG  LEU A 546       9.540 -78.459  92.213  1.00  0.720          H  
ATOM   8601 1HD1 LEU A 546      11.375 -79.929  92.514  1.00  0.720          H  
ATOM   8602 2HD1 LEU A 546      11.869 -78.254  92.761  1.00  0.720          H  
ATOM   8603 3HD1 LEU A 546      11.620 -79.327  94.142  1.00  0.720          H  
ATOM   8604 1HD2 LEU A 546       9.159 -80.792  93.096  1.00  0.720          H  
ATOM   8605 2HD2 LEU A 546       9.325 -80.165  94.747  1.00  0.720          H  
ATOM   8606 3HD2 LEU A 546       7.943 -79.684  93.750  1.00  0.720          H  
ATOM   8607  N   ILE A 547       8.898 -74.688  94.950  1.00  0.400          N  
ATOM   8608  CA  ILE A 547       8.930 -73.762  96.059  1.00  0.390          C  
ATOM   8609  C   ILE A 547       7.535 -73.254  96.381  1.00  0.410          C  
ATOM   8610  O   ILE A 547       7.161 -73.203  97.559  1.00  0.420          O  
ATOM   8611  CB  ILE A 547       9.899 -72.610  95.798  1.00  0.550          C  
ATOM   8612  CG1 ILE A 547      11.325 -73.172  95.771  1.00  0.550          C  
ATOM   8613  CG2 ILE A 547       9.750 -71.573  96.909  1.00  0.550          C  
ATOM   8614  CD1 ILE A 547      12.346 -72.238  95.243  1.00  0.550          C  
ATOM   8615  H   ILE A 547       9.404 -74.490  94.077  1.00  0.480          H  
ATOM   8616  HA  ILE A 547       9.295 -74.297  96.932  1.00  0.470          H  
ATOM   8617  HB  ILE A 547       9.690 -72.161  94.823  1.00  0.660          H  
ATOM   8618 1HG1 ILE A 547      11.607 -73.459  96.780  1.00  0.660          H  
ATOM   8619 2HG1 ILE A 547      11.336 -74.063  95.144  1.00  0.660          H  
ATOM   8620 1HG2 ILE A 547      10.427 -70.752  96.753  1.00  0.660          H  
ATOM   8621 2HG2 ILE A 547       8.742 -71.203  96.909  1.00  0.660          H  
ATOM   8622 3HG2 ILE A 547       9.962 -72.039  97.873  1.00  0.660          H  
ATOM   8623 1HD1 ILE A 547      13.303 -72.739  95.260  1.00  0.660          H  
ATOM   8624 2HD1 ILE A 547      12.093 -71.970  94.217  1.00  0.660          H  
ATOM   8625 3HD1 ILE A 547      12.411 -71.348  95.842  1.00  0.660          H  
ATOM   8626  N   SER A 548       6.768 -72.859  95.355  1.00  0.440          N  
ATOM   8627  CA  SER A 548       5.417 -72.366  95.570  1.00  0.480          C  
ATOM   8628  C   SER A 548       4.555 -73.450  96.216  1.00  0.460          C  
ATOM   8629  O   SER A 548       3.790 -73.167  97.144  1.00  0.490          O  
ATOM   8630  CB  SER A 548       4.805 -71.947  94.247  1.00  0.660          C  
ATOM   8631  OG  SER A 548       5.468 -70.837  93.691  1.00  0.660          O  
ATOM   8632  H   SER A 548       7.128 -72.897  94.393  1.00  0.530          H  
ATOM   8633  HA  SER A 548       5.461 -71.504  96.236  1.00  0.580          H  
ATOM   8634 1HB  SER A 548       4.877 -72.788  93.556  1.00  0.790          H  
ATOM   8635 2HB  SER A 548       3.748 -71.716  94.380  1.00  0.790          H  
ATOM   8636  HG  SER A 548       4.978 -70.050  93.980  1.00  0.790          H  
ATOM   8637  N   LEU A 549       4.715 -74.705  95.766  1.00  0.430          N  
ATOM   8638  CA  LEU A 549       3.965 -75.828  96.306  1.00  0.460          C  
ATOM   8639  C   LEU A 549       4.302 -76.088  97.769  1.00  0.450          C  
ATOM   8640  O   LEU A 549       3.392 -76.289  98.577  1.00  0.460          O  
ATOM   8641  CB  LEU A 549       4.239 -77.102  95.486  1.00  0.630          C  
ATOM   8642  CG  LEU A 549       3.529 -78.417  95.950  1.00  0.630          C  
ATOM   8643  CD1 LEU A 549       2.019 -78.263  95.901  1.00  0.630          C  
ATOM   8644  CD2 LEU A 549       3.981 -79.560  95.048  1.00  0.630          C  
ATOM   8645  H   LEU A 549       5.348 -74.879  94.979  1.00  0.520          H  
ATOM   8646  HA  LEU A 549       2.909 -75.579  96.235  1.00  0.550          H  
ATOM   8647 1HB  LEU A 549       3.961 -76.909  94.448  1.00  0.760          H  
ATOM   8648 2HB  LEU A 549       5.312 -77.286  95.510  1.00  0.760          H  
ATOM   8649  HG  LEU A 549       3.804 -78.632  96.974  1.00  0.760          H  
ATOM   8650 1HD1 LEU A 549       1.554 -79.192  96.230  1.00  0.760          H  
ATOM   8651 2HD1 LEU A 549       1.697 -77.458  96.560  1.00  0.760          H  
ATOM   8652 3HD1 LEU A 549       1.706 -78.042  94.879  1.00  0.760          H  
ATOM   8653 1HD2 LEU A 549       3.509 -80.490  95.371  1.00  0.760          H  
ATOM   8654 2HD2 LEU A 549       3.686 -79.342  94.040  1.00  0.760          H  
ATOM   8655 3HD2 LEU A 549       5.062 -79.667  95.098  1.00  0.760          H  
ATOM   8656  N   ILE A 550       5.596 -76.079  98.124  1.00  0.460          N  
ATOM   8657  CA  ILE A 550       5.994 -76.315  99.507  1.00  0.480          C  
ATOM   8658  C   ILE A 550       5.427 -75.221 100.369  1.00  0.480          C  
ATOM   8659  O   ILE A 550       4.798 -75.486 101.379  1.00  0.480          O  
ATOM   8660  CB  ILE A 550       7.526 -76.328  99.691  1.00  0.660          C  
ATOM   8661  CG1 ILE A 550       8.110 -77.541  98.991  1.00  0.660          C  
ATOM   8662  CG2 ILE A 550       7.867 -76.342 101.218  1.00  0.660          C  
ATOM   8663  CD1 ILE A 550       9.582 -77.519  98.817  1.00  0.660          C  
ATOM   8664  H   ILE A 550       6.311 -75.937  97.406  1.00  0.550          H  
ATOM   8665  HA  ILE A 550       5.590 -77.269  99.833  1.00  0.580          H  
ATOM   8666  HB  ILE A 550       7.956 -75.440  99.220  1.00  0.800          H  
ATOM   8667 1HG1 ILE A 550       7.847 -78.431  99.559  1.00  0.800          H  
ATOM   8668 2HG1 ILE A 550       7.678 -77.612  98.017  1.00  0.800          H  
ATOM   8669 1HG2 ILE A 550       8.938 -76.346 101.371  1.00  0.800          H  
ATOM   8670 2HG2 ILE A 550       7.464 -75.459 101.715  1.00  0.800          H  
ATOM   8671 3HG2 ILE A 550       7.437 -77.231 101.683  1.00  0.800          H  
ATOM   8672 1HD1 ILE A 550       9.864 -78.415  98.307  1.00  0.800          H  
ATOM   8673 2HD1 ILE A 550       9.864 -76.652  98.218  1.00  0.800          H  
ATOM   8674 3HD1 ILE A 550      10.088 -77.480  99.772  1.00  0.800          H  
ATOM   8675  N   PHE A 551       5.598 -73.988  99.942  1.00  0.500          N  
ATOM   8676  CA  PHE A 551       5.114 -72.833 100.664  1.00  0.520          C  
ATOM   8677  C   PHE A 551       3.600 -72.946 100.977  1.00  0.510          C  
ATOM   8678  O   PHE A 551       3.171 -72.739 102.131  1.00  0.530          O  
ATOM   8679  CB  PHE A 551       5.487 -71.624  99.819  1.00  0.720          C  
ATOM   8680  CG  PHE A 551       5.052 -70.377 100.287  1.00  0.720          C  
ATOM   8681  CD1 PHE A 551       5.732 -69.680 101.269  1.00  0.720          C  
ATOM   8682  CD2 PHE A 551       3.953 -69.854  99.747  1.00  0.720          C  
ATOM   8683  CE1 PHE A 551       5.256 -68.471 101.672  1.00  0.720          C  
ATOM   8684  CE2 PHE A 551       3.511 -68.685 100.150  1.00  0.720          C  
ATOM   8685  CZ  PHE A 551       4.125 -67.997 101.083  1.00  0.720          C  
ATOM   8686  H   PHE A 551       6.134 -73.840  99.083  1.00  0.600          H  
ATOM   8687  HA  PHE A 551       5.653 -72.775 101.610  1.00  0.620          H  
ATOM   8688 1HB  PHE A 551       6.569 -71.587  99.716  1.00  0.860          H  
ATOM   8689 2HB  PHE A 551       5.093 -71.762  98.820  1.00  0.860          H  
ATOM   8690  HD1 PHE A 551       6.637 -70.102 101.712  1.00  0.860          H  
ATOM   8691  HD2 PHE A 551       3.428 -70.409  98.972  1.00  0.860          H  
ATOM   8692  HE1 PHE A 551       5.766 -67.899 102.447  1.00  0.860          H  
ATOM   8693  HE2 PHE A 551       2.651 -68.286  99.729  1.00  0.860          H  
ATOM   8694  HZ  PHE A 551       3.695 -67.071 101.346  1.00  0.860          H  
ATOM   8695  N   ILE A 552       2.788 -73.281  99.962  1.00  0.490          N  
ATOM   8696  CA  ILE A 552       1.350 -73.439 100.159  1.00  0.500          C  
ATOM   8697  C   ILE A 552       1.092 -74.620 101.109  1.00  0.490          C  
ATOM   8698  O   ILE A 552       0.266 -74.509 102.026  1.00  0.520          O  
ATOM   8699  CB  ILE A 552       0.627 -73.660  98.813  1.00  0.700          C  
ATOM   8700  CG1 ILE A 552       0.728 -72.356  97.946  1.00  0.700          C  
ATOM   8701  CG2 ILE A 552      -0.875 -74.012  99.085  1.00  0.700          C  
ATOM   8702  CD1 ILE A 552       0.353 -72.547  96.470  1.00  0.700          C  
ATOM   8703  H   ILE A 552       3.185 -73.414  99.025  1.00  0.590          H  
ATOM   8704  HA  ILE A 552       0.960 -72.533 100.617  1.00  0.600          H  
ATOM   8705  HB  ILE A 552       1.111 -74.471  98.262  1.00  0.840          H  
ATOM   8706 1HG1 ILE A 552       0.066 -71.599  98.371  1.00  0.840          H  
ATOM   8707 2HG1 ILE A 552       1.746 -71.986  97.991  1.00  0.840          H  
ATOM   8708 1HG2 ILE A 552      -1.396 -74.169  98.147  1.00  0.840          H  
ATOM   8709 2HG2 ILE A 552      -0.953 -74.921  99.676  1.00  0.840          H  
ATOM   8710 3HG2 ILE A 552      -1.356 -73.194  99.625  1.00  0.840          H  
ATOM   8711 1HD1 ILE A 552       0.453 -71.612  95.942  1.00  0.840          H  
ATOM   8712 2HD1 ILE A 552       1.019 -73.284  96.019  1.00  0.840          H  
ATOM   8713 3HD1 ILE A 552      -0.667 -72.890  96.380  1.00  0.840          H  
ATOM   8714  N   TYR A 553       1.774 -75.756 100.877  1.00  0.470          N  
ATOM   8715  CA  TYR A 553       1.656 -76.945 101.712  1.00  0.470          C  
ATOM   8716  C   TYR A 553       1.972 -76.677 103.173  1.00  0.470          C  
ATOM   8717  O   TYR A 553       1.247 -77.139 104.046  1.00  0.510          O  
ATOM   8718  CB  TYR A 553       2.547 -78.089 101.235  1.00  0.660          C  
ATOM   8719  CG  TYR A 553       2.501 -79.240 102.210  1.00  0.660          C  
ATOM   8720  CD1 TYR A 553       1.427 -80.113 102.204  1.00  0.660          C  
ATOM   8721  CD2 TYR A 553       3.525 -79.402 103.141  1.00  0.660          C  
ATOM   8722  CE1 TYR A 553       1.371 -81.137 103.122  1.00  0.660          C  
ATOM   8723  CE2 TYR A 553       3.464 -80.425 104.058  1.00  0.660          C  
ATOM   8724  CZ  TYR A 553       2.391 -81.291 104.051  1.00  0.660          C  
ATOM   8725  OH  TYR A 553       2.326 -82.315 104.966  1.00  0.660          O  
ATOM   8726  H   TYR A 553       2.418 -75.803 100.082  1.00  0.560          H  
ATOM   8727  HA  TYR A 553       0.624 -77.286 101.657  1.00  0.560          H  
ATOM   8728 1HB  TYR A 553       2.226 -78.438 100.253  1.00  0.790          H  
ATOM   8729 2HB  TYR A 553       3.572 -77.749 101.150  1.00  0.790          H  
ATOM   8730  HD1 TYR A 553       0.622 -79.985 101.481  1.00  0.790          H  
ATOM   8731  HD2 TYR A 553       4.371 -78.711 103.151  1.00  0.790          H  
ATOM   8732  HE1 TYR A 553       0.524 -81.822 103.122  1.00  0.790          H  
ATOM   8733  HE2 TYR A 553       4.261 -80.548 104.791  1.00  0.790          H  
ATOM   8734  HH  TYR A 553       3.104 -82.289 105.529  1.00  0.790          H  
ATOM   8735  N   GLU A 554       3.091 -76.018 103.464  1.00  0.440          N  
ATOM   8736  CA  GLU A 554       3.453 -75.753 104.846  1.00  0.440          C  
ATOM   8737  C   GLU A 554       2.410 -74.871 105.514  1.00  0.460          C  
ATOM   8738  O   GLU A 554       2.078 -75.087 106.679  1.00  0.480          O  
ATOM   8739  CB  GLU A 554       4.837 -75.112 104.955  1.00  0.620          C  
ATOM   8740  CG  GLU A 554       6.005 -76.044 104.634  1.00  0.620          C  
ATOM   8741  CD  GLU A 554       7.346 -75.358 104.736  1.00  0.620          C  
ATOM   8742  OE1 GLU A 554       7.364 -74.166 104.952  1.00  0.620          O  
ATOM   8743  OE2 GLU A 554       8.347 -76.022 104.601  1.00  0.620          O  
ATOM   8744  H   GLU A 554       3.686 -75.691 102.710  1.00  0.530          H  
ATOM   8745  HA  GLU A 554       3.487 -76.703 105.372  1.00  0.530          H  
ATOM   8746 1HB  GLU A 554       4.891 -74.268 104.259  1.00  0.740          H  
ATOM   8747 2HB  GLU A 554       4.979 -74.719 105.959  1.00  0.740          H  
ATOM   8748 1HG  GLU A 554       5.981 -76.885 105.325  1.00  0.740          H  
ATOM   8749 2HG  GLU A 554       5.870 -76.436 103.628  1.00  0.740          H  
ATOM   8750  N   THR A 555       1.875 -73.894 104.782  1.00  0.480          N  
ATOM   8751  CA  THR A 555       0.865 -73.004 105.332  1.00  0.530          C  
ATOM   8752  C   THR A 555      -0.360 -73.879 105.703  1.00  0.570          C  
ATOM   8753  O   THR A 555      -0.890 -73.794 106.822  1.00  0.600          O  
ATOM   8754  CB  THR A 555       0.580 -71.878 104.312  1.00  0.720          C  
ATOM   8755  OG1 THR A 555       1.812 -71.173 104.032  1.00  0.720          O  
ATOM   8756  CG2 THR A 555      -0.361 -70.868 104.901  1.00  0.720          C  
ATOM   8757  H   THR A 555       2.240 -73.724 103.842  1.00  0.580          H  
ATOM   8758  HA  THR A 555       1.250 -72.549 106.243  1.00  0.640          H  
ATOM   8759  HB  THR A 555       0.177 -72.292 103.393  1.00  0.870          H  
ATOM   8760  HG1 THR A 555       2.385 -71.718 103.431  1.00  0.870          H  
ATOM   8761 1HG2 THR A 555      -0.495 -70.075 104.184  1.00  0.870          H  
ATOM   8762 2HG2 THR A 555      -1.316 -71.337 105.130  1.00  0.870          H  
ATOM   8763 3HG2 THR A 555       0.078 -70.456 105.803  1.00  0.870          H  
ATOM   8764  N   PHE A 556      -0.751 -74.777 104.791  1.00  0.590          N  
ATOM   8765  CA  PHE A 556      -1.804 -75.772 105.013  1.00  0.650          C  
ATOM   8766  C   PHE A 556      -1.550 -76.633 106.234  1.00  0.630          C  
ATOM   8767  O   PHE A 556      -2.434 -76.821 107.070  1.00  0.640          O  
ATOM   8768  CB  PHE A 556      -1.920 -76.674 103.787  1.00  0.890          C  
ATOM   8769  CG  PHE A 556      -2.642 -77.978 103.989  1.00  0.890          C  
ATOM   8770  CD1 PHE A 556      -4.010 -78.102 104.080  1.00  0.890          C  
ATOM   8771  CD2 PHE A 556      -1.865 -79.133 104.076  1.00  0.890          C  
ATOM   8772  CE1 PHE A 556      -4.590 -79.339 104.254  1.00  0.890          C  
ATOM   8773  CE2 PHE A 556      -2.436 -80.362 104.250  1.00  0.890          C  
ATOM   8774  CZ  PHE A 556      -3.803 -80.470 104.338  1.00  0.890          C  
ATOM   8775  H   PHE A 556      -0.285 -74.769 103.874  1.00  0.710          H  
ATOM   8776  HA  PHE A 556      -2.741 -75.242 105.171  1.00  0.780          H  
ATOM   8777 1HB  PHE A 556      -2.384 -76.142 102.982  1.00  1.060          H  
ATOM   8778 2HB  PHE A 556      -0.958 -76.902 103.434  1.00  1.060          H  
ATOM   8779  HD1 PHE A 556      -4.625 -77.239 104.023  1.00  1.060          H  
ATOM   8780  HD2 PHE A 556      -0.774 -79.043 104.003  1.00  1.060          H  
ATOM   8781  HE1 PHE A 556      -5.673 -79.426 104.328  1.00  1.060          H  
ATOM   8782  HE2 PHE A 556      -1.808 -81.251 104.315  1.00  1.060          H  
ATOM   8783  HZ  PHE A 556      -4.264 -81.447 104.476  1.00  1.060          H  
ATOM   8784  N   TYR A 557      -0.352 -77.198 106.304  1.00  0.600          N  
ATOM   8785  CA  TYR A 557       0.055 -78.087 107.367  1.00  0.600          C  
ATOM   8786  C   TYR A 557      -0.118 -77.413 108.712  1.00  0.610          C  
ATOM   8787  O   TYR A 557      -0.651 -78.005 109.650  1.00  0.650          O  
ATOM   8788  CB  TYR A 557       1.499 -78.522 107.151  1.00  0.840          C  
ATOM   8789  CG  TYR A 557       2.029 -79.444 108.186  1.00  0.840          C  
ATOM   8790  CD1 TYR A 557       1.744 -80.790 108.102  1.00  0.840          C  
ATOM   8791  CD2 TYR A 557       2.807 -78.955 109.226  1.00  0.840          C  
ATOM   8792  CE1 TYR A 557       2.236 -81.657 109.050  1.00  0.840          C  
ATOM   8793  CE2 TYR A 557       3.298 -79.821 110.176  1.00  0.840          C  
ATOM   8794  CZ  TYR A 557       3.017 -81.169 110.089  1.00  0.840          C  
ATOM   8795  OH  TYR A 557       3.514 -82.042 111.032  1.00  0.840          O  
ATOM   8796  H   TYR A 557       0.316 -77.013 105.560  1.00  0.720          H  
ATOM   8797  HA  TYR A 557      -0.590 -78.967 107.341  1.00  0.720          H  
ATOM   8798 1HB  TYR A 557       1.589 -79.006 106.176  1.00  1.010          H  
ATOM   8799 2HB  TYR A 557       2.132 -77.645 107.131  1.00  1.010          H  
ATOM   8800  HD1 TYR A 557       1.132 -81.167 107.280  1.00  1.010          H  
ATOM   8801  HD2 TYR A 557       3.028 -77.890 109.291  1.00  1.010          H  
ATOM   8802  HE1 TYR A 557       2.013 -82.721 108.982  1.00  1.010          H  
ATOM   8803  HE2 TYR A 557       3.910 -79.442 110.993  1.00  1.010          H  
ATOM   8804  HH  TYR A 557       3.244 -82.938 110.814  1.00  1.010          H  
ATOM   8805  N   LYS A 558       0.383 -76.189 108.827  1.00  0.580          N  
ATOM   8806  CA  LYS A 558       0.286 -75.445 110.063  1.00  0.590          C  
ATOM   8807  C   LYS A 558      -1.202 -75.225 110.458  1.00  0.620          C  
ATOM   8808  O   LYS A 558      -1.538 -75.346 111.640  1.00  0.640          O  
ATOM   8809  CB  LYS A 558       1.111 -74.186 109.893  1.00  0.820          C  
ATOM   8810  CG  LYS A 558       2.614 -74.396 109.855  1.00  0.820          C  
ATOM   8811  CD  LYS A 558       3.302 -73.074 109.512  1.00  0.820          C  
ATOM   8812  CE  LYS A 558       4.795 -73.231 109.322  1.00  0.820          C  
ATOM   8813  NZ  LYS A 558       5.407 -71.965 108.825  1.00  0.820          N  
ATOM   8814  H   LYS A 558       0.858 -75.771 108.021  1.00  0.700          H  
ATOM   8815  HA  LYS A 558       0.749 -76.038 110.850  1.00  0.710          H  
ATOM   8816 1HB  LYS A 558       0.899 -73.773 108.925  1.00  0.990          H  
ATOM   8817 2HB  LYS A 558       0.886 -73.475 110.660  1.00  0.990          H  
ATOM   8818 1HG  LYS A 558       2.957 -74.746 110.828  1.00  0.990          H  
ATOM   8819 2HG  LYS A 558       2.865 -75.148 109.108  1.00  0.990          H  
ATOM   8820 1HD  LYS A 558       2.874 -72.683 108.584  1.00  0.990          H  
ATOM   8821 2HD  LYS A 558       3.117 -72.351 110.306  1.00  0.990          H  
ATOM   8822 1HE  LYS A 558       5.255 -73.499 110.271  1.00  0.990          H  
ATOM   8823 2HE  LYS A 558       4.984 -74.024 108.596  1.00  0.990          H  
ATOM   8824 1HZ  LYS A 558       6.401 -72.095 108.691  1.00  0.990          H  
ATOM   8825 2HZ  LYS A 558       4.986 -71.723 107.938  1.00  0.990          H  
ATOM   8826 3HZ  LYS A 558       5.236 -71.219 109.487  1.00  0.990          H  
ATOM   8827  N   LEU A 559      -2.096 -74.950 109.485  1.00  0.640          N  
ATOM   8828  CA  LEU A 559      -3.530 -74.813 109.793  1.00  0.690          C  
ATOM   8829  C   LEU A 559      -4.103 -76.146 110.304  1.00  0.710          C  
ATOM   8830  O   LEU A 559      -4.917 -76.174 111.245  1.00  0.740          O  
ATOM   8831  CB  LEU A 559      -4.297 -74.366 108.546  1.00  0.950          C  
ATOM   8832  CG  LEU A 559      -4.021 -72.944 108.060  1.00  0.950          C  
ATOM   8833  CD1 LEU A 559      -4.621 -72.768 106.697  1.00  0.950          C  
ATOM   8834  CD2 LEU A 559      -4.608 -71.894 109.063  1.00  0.950          C  
ATOM   8835  H   LEU A 559      -1.752 -74.783 108.530  1.00  0.770          H  
ATOM   8836  HA  LEU A 559      -3.642 -74.082 110.583  1.00  0.830          H  
ATOM   8837 1HB  LEU A 559      -4.053 -75.043 107.734  1.00  1.140          H  
ATOM   8838 2HB  LEU A 559      -5.355 -74.450 108.745  1.00  1.140          H  
ATOM   8839  HG  LEU A 559      -2.970 -72.817 107.965  1.00  1.140          H  
ATOM   8840 1HD1 LEU A 559      -4.401 -71.777 106.319  1.00  1.140          H  
ATOM   8841 2HD1 LEU A 559      -4.187 -73.500 106.043  1.00  1.140          H  
ATOM   8842 3HD1 LEU A 559      -5.679 -72.916 106.753  1.00  1.140          H  
ATOM   8843 1HD2 LEU A 559      -4.399 -70.898 108.703  1.00  1.140          H  
ATOM   8844 2HD2 LEU A 559      -5.679 -72.021 109.150  1.00  1.140          H  
ATOM   8845 3HD2 LEU A 559      -4.156 -72.004 110.039  1.00  1.140          H  
ATOM   8846  N   VAL A 560      -3.652 -77.256 109.703  1.00  0.690          N  
ATOM   8847  CA  VAL A 560      -4.069 -78.583 110.134  1.00  0.720          C  
ATOM   8848  C   VAL A 560      -3.613 -78.828 111.561  1.00  0.710          C  
ATOM   8849  O   VAL A 560      -4.390 -79.342 112.370  1.00  0.760          O  
ATOM   8850  CB  VAL A 560      -3.534 -79.693 109.206  1.00  1.000          C  
ATOM   8851  CG1 VAL A 560      -3.801 -81.074 109.812  1.00  1.000          C  
ATOM   8852  CG2 VAL A 560      -4.213 -79.585 107.856  1.00  1.000          C  
ATOM   8853  H   VAL A 560      -3.037 -77.145 108.891  1.00  0.830          H  
ATOM   8854  HA  VAL A 560      -5.159 -78.624 110.112  1.00  0.860          H  
ATOM   8855  HB  VAL A 560      -2.464 -79.580 109.086  1.00  1.200          H  
ATOM   8856 1HG1 VAL A 560      -3.417 -81.842 109.144  1.00  1.200          H  
ATOM   8857 2HG1 VAL A 560      -3.301 -81.159 110.769  1.00  1.200          H  
ATOM   8858 3HG1 VAL A 560      -4.873 -81.216 109.949  1.00  1.200          H  
ATOM   8859 1HG2 VAL A 560      -3.828 -80.360 107.204  1.00  1.200          H  
ATOM   8860 2HG2 VAL A 560      -5.285 -79.709 107.975  1.00  1.200          H  
ATOM   8861 3HG2 VAL A 560      -4.015 -78.619 107.417  1.00  1.200          H  
ATOM   8862  N   LYS A 561      -2.361 -78.466 111.871  1.00  0.660          N  
ATOM   8863  CA  LYS A 561      -1.847 -78.650 113.214  1.00  0.680          C  
ATOM   8864  C   LYS A 561      -2.667 -77.865 114.225  1.00  0.750          C  
ATOM   8865  O   LYS A 561      -2.940 -78.393 115.300  1.00  0.830          O  
ATOM   8866  CB  LYS A 561      -0.378 -78.221 113.309  1.00  0.940          C  
ATOM   8867  CG  LYS A 561       0.646 -79.153 112.616  1.00  0.940          C  
ATOM   8868  CD  LYS A 561       0.831 -80.510 113.341  1.00  0.940          C  
ATOM   8869  CE  LYS A 561       1.542 -80.357 114.699  1.00  0.940          C  
ATOM   8870  NZ  LYS A 561       1.815 -81.674 115.343  1.00  0.940          N  
ATOM   8871  H   LYS A 561      -1.758 -78.098 111.131  1.00  0.790          H  
ATOM   8872  HA  LYS A 561      -1.931 -79.696 113.468  1.00  0.820          H  
ATOM   8873 1HB  LYS A 561      -0.272 -77.251 112.839  1.00  1.130          H  
ATOM   8874 2HB  LYS A 561      -0.109 -78.088 114.351  1.00  1.130          H  
ATOM   8875 1HG  LYS A 561       0.301 -79.358 111.602  1.00  1.130          H  
ATOM   8876 2HG  LYS A 561       1.607 -78.646 112.549  1.00  1.130          H  
ATOM   8877 1HD  LYS A 561      -0.122 -81.000 113.493  1.00  1.130          H  
ATOM   8878 2HD  LYS A 561       1.438 -81.155 112.710  1.00  1.130          H  
ATOM   8879 1HE  LYS A 561       2.484 -79.831 114.553  1.00  1.130          H  
ATOM   8880 2HE  LYS A 561       0.915 -79.783 115.378  1.00  1.130          H  
ATOM   8881 1HZ  LYS A 561       2.270 -81.516 116.230  1.00  1.130          H  
ATOM   8882 2HZ  LYS A 561       0.946 -82.164 115.502  1.00  1.130          H  
ATOM   8883 3HZ  LYS A 561       2.410 -82.231 114.750  1.00  1.130          H  
ATOM   8884  N   ILE A 562      -3.123 -76.655 113.882  1.00  0.750          N  
ATOM   8885  CA  ILE A 562      -3.927 -75.901 114.834  1.00  0.840          C  
ATOM   8886  C   ILE A 562      -5.194 -76.685 115.148  1.00  0.940          C  
ATOM   8887  O   ILE A 562      -5.576 -76.796 116.320  1.00  1.040          O  
ATOM   8888  CB  ILE A 562      -4.294 -74.489 114.310  1.00  1.140          C  
ATOM   8889  CG1 ILE A 562      -3.005 -73.619 114.218  1.00  1.140          C  
ATOM   8890  CG2 ILE A 562      -5.347 -73.830 115.274  1.00  1.140          C  
ATOM   8891  CD1 ILE A 562      -3.155 -72.317 113.427  1.00  1.140          C  
ATOM   8892  H   ILE A 562      -2.816 -76.245 112.992  1.00  0.900          H  
ATOM   8893  HA  ILE A 562      -3.357 -75.785 115.754  1.00  1.010          H  
ATOM   8894  HB  ILE A 562      -4.712 -74.572 113.305  1.00  1.370          H  
ATOM   8895 1HG1 ILE A 562      -2.685 -73.372 115.228  1.00  1.370          H  
ATOM   8896 2HG1 ILE A 562      -2.223 -74.211 113.749  1.00  1.370          H  
ATOM   8897 1HG2 ILE A 562      -5.622 -72.843 114.919  1.00  1.370          H  
ATOM   8898 2HG2 ILE A 562      -6.234 -74.439 115.319  1.00  1.370          H  
ATOM   8899 3HG2 ILE A 562      -4.925 -73.744 116.278  1.00  1.370          H  
ATOM   8900 1HD1 ILE A 562      -2.202 -71.794 113.422  1.00  1.370          H  
ATOM   8901 2HD1 ILE A 562      -3.445 -72.542 112.404  1.00  1.370          H  
ATOM   8902 3HD1 ILE A 562      -3.900 -71.688 113.883  1.00  1.370          H  
ATOM   8903  N   PHE A 563      -5.872 -77.201 114.118  1.00  0.940          N  
ATOM   8904  CA  PHE A 563      -7.082 -77.969 114.377  1.00  1.090          C  
ATOM   8905  C   PHE A 563      -6.769 -79.204 115.228  1.00  1.120          C  
ATOM   8906  O   PHE A 563      -7.477 -79.497 116.183  1.00  1.310          O  
ATOM   8907  CB  PHE A 563      -7.806 -78.385 113.101  1.00  1.470          C  
ATOM   8908  CG  PHE A 563      -9.169 -78.992 113.416  1.00  1.470          C  
ATOM   8909  CD1 PHE A 563     -10.288 -78.154 113.577  1.00  1.470          C  
ATOM   8910  CD2 PHE A 563      -9.341 -80.357 113.600  1.00  1.470          C  
ATOM   8911  CE1 PHE A 563     -11.524 -78.667 113.902  1.00  1.470          C  
ATOM   8912  CE2 PHE A 563     -10.587 -80.870 113.930  1.00  1.470          C  
ATOM   8913  CZ  PHE A 563     -11.677 -80.021 114.081  1.00  1.470          C  
ATOM   8914  H   PHE A 563      -5.536 -77.030 113.161  1.00  1.130          H  
ATOM   8915  HA  PHE A 563      -7.757 -77.367 114.958  1.00  1.310          H  
ATOM   8916 1HB  PHE A 563      -7.944 -77.519 112.454  1.00  1.760          H  
ATOM   8917 2HB  PHE A 563      -7.204 -79.118 112.560  1.00  1.760          H  
ATOM   8918  HD1 PHE A 563     -10.178 -77.085 113.439  1.00  1.760          H  
ATOM   8919  HD2 PHE A 563      -8.485 -81.025 113.490  1.00  1.760          H  
ATOM   8920  HE1 PHE A 563     -12.380 -78.000 114.018  1.00  1.760          H  
ATOM   8921  HE2 PHE A 563     -10.711 -81.944 114.072  1.00  1.760          H  
ATOM   8922  HZ  PHE A 563     -12.655 -80.431 114.334  1.00  1.760          H  
ATOM   8923  N   GLN A 564      -5.715 -79.943 114.890  1.00  1.000          N  
ATOM   8924  CA  GLN A 564      -5.374 -81.155 115.634  1.00  1.070          C  
ATOM   8925  C   GLN A 564      -5.008 -80.906 117.107  1.00  1.150          C  
ATOM   8926  O   GLN A 564      -5.372 -81.702 117.976  1.00  1.210          O  
ATOM   8927  CB  GLN A 564      -4.197 -81.852 114.963  1.00  1.470          C  
ATOM   8928  CG  GLN A 564      -4.498 -82.481 113.616  1.00  1.470          C  
ATOM   8929  CD  GLN A 564      -3.237 -82.986 112.983  1.00  1.470          C  
ATOM   8930  OE1 GLN A 564      -2.158 -82.635 113.468  1.00  1.470          O  
ATOM   8931  NE2 GLN A 564      -3.345 -83.791 111.935  1.00  1.470          N  
ATOM   8932  H   GLN A 564      -5.149 -79.667 114.081  1.00  1.200          H  
ATOM   8933  HA  GLN A 564      -6.238 -81.815 115.612  1.00  1.280          H  
ATOM   8934 1HB  GLN A 564      -3.399 -81.125 114.824  1.00  1.760          H  
ATOM   8935 2HB  GLN A 564      -3.816 -82.630 115.623  1.00  1.760          H  
ATOM   8936 1HG  GLN A 564      -5.176 -83.319 113.758  1.00  1.760          H  
ATOM   8937 2HG  GLN A 564      -4.948 -81.740 112.962  1.00  1.760          H  
ATOM   8938 1HE2 GLN A 564      -2.523 -84.149 111.489  1.00  1.760          H  
ATOM   8939 2HE2 GLN A 564      -4.249 -84.043 111.585  1.00  1.760          H  
ATOM   8940  N   GLU A 565      -4.289 -79.810 117.393  1.00  1.180          N  
ATOM   8941  CA  GLU A 565      -3.885 -79.476 118.762  1.00  1.300          C  
ATOM   8942  C   GLU A 565      -5.026 -78.917 119.604  1.00  1.420          C  
ATOM   8943  O   GLU A 565      -5.012 -79.023 120.838  1.00  1.650          O  
ATOM   8944  CB  GLU A 565      -2.682 -78.523 118.768  1.00  1.770          C  
ATOM   8945  CG  GLU A 565      -1.361 -79.160 118.285  1.00  1.770          C  
ATOM   8946  CD  GLU A 565      -0.184 -78.204 118.315  1.00  1.770          C  
ATOM   8947  OE1 GLU A 565      -0.408 -77.024 118.468  1.00  1.770          O  
ATOM   8948  OE2 GLU A 565       0.940 -78.659 118.214  1.00  1.770          O  
ATOM   8949  H   GLU A 565      -3.959 -79.220 116.622  1.00  1.420          H  
ATOM   8950  HA  GLU A 565      -3.556 -80.397 119.239  1.00  1.560          H  
ATOM   8951 1HB  GLU A 565      -2.897 -77.678 118.108  1.00  2.130          H  
ATOM   8952 2HB  GLU A 565      -2.532 -78.128 119.770  1.00  2.130          H  
ATOM   8953 1HG  GLU A 565      -1.136 -80.019 118.914  1.00  2.130          H  
ATOM   8954 2HG  GLU A 565      -1.503 -79.520 117.265  1.00  2.130          H  
ATOM   8955  N   HIS A 566      -6.036 -78.359 118.930  1.00  1.340          N  
ATOM   8956  CA  HIS A 566      -7.190 -77.789 119.573  1.00  1.450          C  
ATOM   8957  C   HIS A 566      -8.459 -78.357 118.953  1.00  1.600          C  
ATOM   8958  O   HIS A 566      -9.256 -77.601 118.398  1.00  1.580          O  
ATOM   8959  CB  HIS A 566      -7.167 -76.285 119.420  1.00  1.990          C  
ATOM   8960  CG  HIS A 566      -5.961 -75.665 120.000  1.00  1.990          C  
ATOM   8961  ND1 HIS A 566      -4.771 -75.602 119.326  1.00  1.990          N  
ATOM   8962  CD2 HIS A 566      -5.752 -75.085 121.195  1.00  1.990          C  
ATOM   8963  CE1 HIS A 566      -3.871 -75.016 120.084  1.00  1.990          C  
ATOM   8964  NE2 HIS A 566      -4.447 -74.688 121.236  1.00  1.990          N  
ATOM   8965  H   HIS A 566      -5.974 -78.243 117.912  1.00  1.610          H  
ATOM   8966  HA  HIS A 566      -7.185 -78.011 120.625  1.00  1.740          H  
ATOM   8967 1HB  HIS A 566      -7.221 -76.023 118.362  1.00  2.380          H  
ATOM   8968 2HB  HIS A 566      -8.027 -75.878 119.905  1.00  2.380          H  
ATOM   8969  HD1 HIS A 566      -4.620 -75.952 118.390  1.00  2.380          H  
ATOM   8970  HD2 HIS A 566      -6.395 -74.903 122.040  1.00  2.380          H  
ATOM   8971  HE1 HIS A 566      -2.851 -74.880 119.719  1.00  2.380          H  
ATOM   8972  N   PRO A 567      -8.690 -79.682 119.032  1.00  1.880          N  
ATOM   8973  CA  PRO A 567      -9.749 -80.379 118.339  1.00  2.180          C  
ATOM   8974  C   PRO A 567     -11.081 -79.909 118.868  1.00  2.430          C  
ATOM   8975  O   PRO A 567     -11.197 -79.583 120.051  1.00  3.060          O  
ATOM   8976  CB  PRO A 567      -9.499 -81.844 118.703  1.00  3.270          C  
ATOM   8977  CG  PRO A 567      -8.782 -81.784 120.038  1.00  3.270          C  
ATOM   8978  CD  PRO A 567      -7.945 -80.525 119.978  1.00  3.270          C  
ATOM   8979  HA  PRO A 567      -9.661 -80.203 117.254  1.00  2.620          H  
ATOM   8980 1HB  PRO A 567     -10.458 -82.384 118.749  1.00  3.920          H  
ATOM   8981 2HB  PRO A 567      -8.890 -82.319 117.917  1.00  3.920          H  
ATOM   8982 1HG  PRO A 567      -9.516 -81.758 120.865  1.00  3.920          H  
ATOM   8983 2HG  PRO A 567      -8.171 -82.687 120.178  1.00  3.920          H  
ATOM   8984 1HD  PRO A 567      -7.898 -80.068 120.971  1.00  3.920          H  
ATOM   8985 2HD  PRO A 567      -6.971 -80.787 119.592  1.00  3.920          H  
ATOM   8986  N   LEU A 568     -12.089 -79.936 118.019  1.00  2.290          N  
ATOM   8987  CA  LEU A 568     -13.424 -79.539 118.418  1.00  2.570          C  
ATOM   8988  C   LEU A 568     -14.111 -80.615 119.259  1.00  2.880          C  
ATOM   8989  O   LEU A 568     -14.180 -81.783 118.867  1.00  3.150          O  
ATOM   8990  CB  LEU A 568     -14.237 -79.189 117.159  1.00  3.490          C  
ATOM   8991  CG  LEU A 568     -15.703 -78.703 117.343  1.00  3.490          C  
ATOM   8992  CD1 LEU A 568     -15.735 -77.366 118.097  1.00  3.490          C  
ATOM   8993  CD2 LEU A 568     -16.332 -78.534 115.950  1.00  3.490          C  
ATOM   8994  H   LEU A 568     -11.918 -80.217 117.063  1.00  2.750          H  
ATOM   8995  HA  LEU A 568     -13.330 -78.640 119.027  1.00  3.080          H  
ATOM   8996 1HB  LEU A 568     -13.700 -78.405 116.625  1.00  4.180          H  
ATOM   8997 2HB  LEU A 568     -14.266 -80.070 116.521  1.00  4.180          H  
ATOM   8998  HG  LEU A 568     -16.272 -79.438 117.917  1.00  4.180          H  
ATOM   8999 1HD1 LEU A 568     -16.767 -77.035 118.204  1.00  4.180          H  
ATOM   9000 2HD1 LEU A 568     -15.301 -77.473 119.082  1.00  4.180          H  
ATOM   9001 3HD1 LEU A 568     -15.173 -76.620 117.546  1.00  4.180          H  
ATOM   9002 1HD2 LEU A 568     -17.364 -78.197 116.054  1.00  4.180          H  
ATOM   9003 2HD2 LEU A 568     -15.772 -77.800 115.378  1.00  4.180          H  
ATOM   9004 3HD2 LEU A 568     -16.314 -79.489 115.426  1.00  4.180          H  
ATOM   9005  N   HIS A 569     -14.610 -80.200 120.419  1.00  3.230          N  
ATOM   9006  CA  HIS A 569     -15.294 -81.052 121.376  1.00  3.890          C  
ATOM   9007  C   HIS A 569     -16.189 -80.102 122.211  1.00  3.630          C  
ATOM   9008  O   HIS A 569     -16.071 -78.890 122.032  1.00  4.090          O  
ATOM   9009  CB  HIS A 569     -14.239 -81.866 122.170  1.00  5.180          C  
ATOM   9010  CG  HIS A 569     -13.306 -81.096 123.088  1.00  5.180          C  
ATOM   9011  ND1 HIS A 569     -12.224 -80.373 122.628  1.00  5.180          N  
ATOM   9012  CD2 HIS A 569     -13.261 -81.006 124.440  1.00  5.180          C  
ATOM   9013  CE1 HIS A 569     -11.580 -79.866 123.659  1.00  5.180          C  
ATOM   9014  NE2 HIS A 569     -12.184 -80.235 124.765  1.00  5.180          N  
ATOM   9015  H   HIS A 569     -14.493 -79.230 120.672  1.00  3.880          H  
ATOM   9016  HA  HIS A 569     -15.933 -81.756 120.848  1.00  4.670          H  
ATOM   9017 1HB  HIS A 569     -14.698 -82.654 122.733  1.00  6.220          H  
ATOM   9018 2HB  HIS A 569     -13.596 -82.368 121.447  1.00  6.220          H  
ATOM   9019  HD1 HIS A 569     -11.993 -80.112 121.657  1.00  6.220          H  
ATOM   9020  HD2 HIS A 569     -13.853 -81.418 125.235  1.00  6.220          H  
ATOM   9021  HE1 HIS A 569     -10.713 -79.282 123.513  1.00  6.220          H  
ATOM   9022  N   GLY A 570     -17.149 -80.589 123.031  1.00  3.320          N  
ATOM   9023  CA  GLY A 570     -17.438 -81.988 123.347  1.00  3.450          C  
ATOM   9024  C   GLY A 570     -16.633 -82.381 124.566  1.00  3.120          C  
ATOM   9025  O   GLY A 570     -16.167 -81.513 125.296  1.00  3.330          O  
ATOM   9026  H   GLY A 570     -17.744 -79.903 123.471  1.00  3.980          H  
ATOM   9027 1HA  GLY A 570     -18.502 -82.102 123.559  1.00  4.140          H  
ATOM   9028 2HA  GLY A 570     -17.204 -82.640 122.510  1.00  4.140          H  
ATOM   9029  N   CYS A 571     -16.520 -83.674 124.826  1.00  3.260          N  
ATOM   9030  CA  CYS A 571     -15.805 -84.135 126.009  1.00  3.590          C  
ATOM   9031  C   CYS A 571     -14.373 -84.467 125.642  1.00  3.910          C  
ATOM   9032  O   CYS A 571     -14.099 -84.816 124.490  1.00  4.250          O  
ATOM   9033  CB  CYS A 571     -16.452 -85.375 126.603  1.00  4.890          C  
ATOM   9034  SG  CYS A 571     -18.127 -85.124 127.207  1.00  4.890          S  
ATOM   9035  H   CYS A 571     -16.925 -84.352 124.195  1.00  3.910          H  
ATOM   9036  HA  CYS A 571     -15.799 -83.349 126.760  1.00  4.310          H  
ATOM   9037 1HB  CYS A 571     -16.461 -86.185 125.877  1.00  5.870          H  
ATOM   9038 2HB  CYS A 571     -15.846 -85.702 127.447  1.00  5.870          H  
ATOM   9039  HG  CYS A 571     -17.929 -85.855 128.345  1.00  5.870          H  
ATOM   9040  N   SER A 572     -13.472 -84.409 126.619  1.00  4.190          N  
ATOM   9041  CA  SER A 572     -12.081 -84.788 126.368  1.00  4.850          C  
ATOM   9042  C   SER A 572     -11.357 -85.266 127.619  1.00  4.990          C  
ATOM   9043  O   SER A 572     -11.561 -84.744 128.717  1.00  4.780          O  
ATOM   9044  CB  SER A 572     -11.318 -83.642 125.754  1.00  6.530          C  
ATOM   9045  OG  SER A 572      -9.987 -83.998 125.538  1.00  6.530          O  
ATOM   9046  H   SER A 572     -13.768 -84.074 127.543  1.00  5.030          H  
ATOM   9047  HA  SER A 572     -12.081 -85.610 125.653  1.00  5.820          H  
ATOM   9048 1HB  SER A 572     -11.773 -83.378 124.805  1.00  7.830          H  
ATOM   9049 2HB  SER A 572     -11.371 -82.769 126.403  1.00  7.830          H  
ATOM   9050  HG  SER A 572      -9.566 -83.221 125.162  1.00  7.830          H  
ATOM   9051  N   ALA A 573     -10.545 -86.308 127.450  1.00  5.690          N  
ATOM   9052  CA  ALA A 573      -9.758 -86.870 128.539  1.00  6.300          C  
ATOM   9053  C   ALA A 573      -8.460 -86.121 128.785  1.00  6.740          C  
ATOM   9054  O   ALA A 573      -7.888 -85.521 127.873  1.00  7.210          O  
ATOM   9055  CB  ALA A 573      -9.446 -88.330 128.274  1.00  8.580          C  
ATOM   9056  H   ALA A 573     -10.444 -86.685 126.518  1.00  6.830          H  
ATOM   9057  HA  ALA A 573     -10.347 -86.782 129.430  1.00  7.560          H  
ATOM   9058 1HB  ALA A 573      -8.889 -88.737 129.122  1.00 10.290          H  
ATOM   9059 2HB  ALA A 573     -10.373 -88.884 128.148  1.00 10.290          H  
ATOM   9060 3HB  ALA A 573      -8.843 -88.411 127.373  1.00 10.290          H  
ATOM   9061  N   SER A 574      -7.971 -86.195 130.021  1.00  6.840          N  
ATOM   9062  CA  SER A 574      -6.678 -85.639 130.365  1.00  7.480          C  
ATOM   9063  C   SER A 574      -5.581 -86.572 129.864  1.00  8.120          C  
ATOM   9064  O   SER A 574      -5.832 -87.748 129.587  1.00  8.110          O  
ATOM   9065  CB  SER A 574      -6.569 -85.462 131.875  1.00 10.220          C  
ATOM   9066  OG  SER A 574      -6.540 -86.712 132.535  1.00 10.220          O  
ATOM   9067  H   SER A 574      -8.495 -86.673 130.739  1.00  8.210          H  
ATOM   9068  HA  SER A 574      -6.566 -84.670 129.875  1.00  8.980          H  
ATOM   9069 1HB  SER A 574      -5.662 -84.904 132.111  1.00 12.260          H  
ATOM   9070 2HB  SER A 574      -7.416 -84.878 132.235  1.00 12.260          H  
ATOM   9071  HG  SER A 574      -6.447 -86.522 133.489  1.00 12.260          H  
ATOM   9072  N   ASN A 575      -4.347 -86.073 129.797  1.00  8.800          N  
ATOM   9073  CA  ASN A 575      -3.208 -86.891 129.397  1.00  9.660          C  
ATOM   9074  C   ASN A 575      -2.094 -86.869 130.439  1.00  9.910          C  
ATOM   9075  O   ASN A 575      -0.934 -87.147 130.131  1.00 10.600          O  
ATOM   9076  CB  ASN A 575      -2.705 -86.429 128.051  1.00 13.180          C  
ATOM   9077  CG  ASN A 575      -2.235 -85.008 128.087  1.00 13.180          C  
ATOM   9078  OD1 ASN A 575      -2.654 -84.218 128.959  1.00 13.180          O  
ATOM   9079  ND2 ASN A 575      -1.380 -84.662 127.156  1.00 13.180          N  
ATOM   9080  H   ASN A 575      -4.184 -85.095 130.010  1.00 10.560          H  
ATOM   9081  HA  ASN A 575      -3.540 -87.925 129.304  1.00 11.590          H  
ATOM   9082 1HB  ASN A 575      -1.882 -87.068 127.728  1.00 15.820          H  
ATOM   9083 2HB  ASN A 575      -3.503 -86.521 127.314  1.00 15.820          H  
ATOM   9084 1HD2 ASN A 575      -1.023 -83.731 127.115  1.00 15.820          H  
ATOM   9085 2HD2 ASN A 575      -1.079 -85.336 126.482  1.00 15.820          H  
ATOM   9086  N   SER A 576      -2.458 -86.536 131.672  1.00  9.550          N  
ATOM   9087  CA  SER A 576      -1.507 -86.428 132.773  1.00  9.930          C  
ATOM   9088  C   SER A 576      -1.999 -86.998 134.109  1.00 10.400          C  
ATOM   9089  O   SER A 576      -1.386 -86.754 135.150  1.00 10.540          O  
ATOM   9090  CB  SER A 576      -1.134 -84.971 132.949  1.00 13.750          C  
ATOM   9091  OG  SER A 576      -2.264 -84.192 133.269  1.00 13.750          O  
ATOM   9092  H   SER A 576      -3.431 -86.332 131.836  1.00 11.460          H  
ATOM   9093  HA  SER A 576      -0.609 -86.980 132.492  1.00 11.920          H  
ATOM   9094 1HB  SER A 576      -0.389 -84.879 133.739  1.00 16.500          H  
ATOM   9095 2HB  SER A 576      -0.683 -84.601 132.027  1.00 16.500          H  
ATOM   9096  HG  SER A 576      -1.941 -83.302 133.410  1.00 16.500          H  
ATOM   9097  N   SER A 577      -3.123 -87.711 134.099  1.00 10.760          N  
ATOM   9098  CA  SER A 577      -3.694 -88.269 135.324  1.00 11.480          C  
ATOM   9099  C   SER A 577      -2.773 -89.323 135.935  1.00 12.190          C  
ATOM   9100  O   SER A 577      -2.099 -90.061 135.213  1.00 12.750          O  
ATOM   9101  CB  SER A 577      -5.067 -88.849 135.043  1.00 15.780          C  
ATOM   9102  OG  SER A 577      -5.990 -87.837 134.659  1.00 15.780          O  
ATOM   9103  H   SER A 577      -3.571 -87.922 133.225  1.00 12.910          H  
ATOM   9104  HA  SER A 577      -3.807 -87.460 136.048  1.00 13.780          H  
ATOM   9105 1HB  SER A 577      -5.001 -89.612 134.264  1.00 18.940          H  
ATOM   9106 2HB  SER A 577      -5.419 -89.335 135.941  1.00 18.940          H  
ATOM   9107  HG  SER A 577      -5.779 -87.595 133.748  1.00 18.940          H  
ATOM   9108  N   GLU A 578      -2.748 -89.409 137.264  1.00 12.330          N  
ATOM   9109  CA  GLU A 578      -1.922 -90.400 137.934  1.00 13.130          C  
ATOM   9110  C   GLU A 578      -2.618 -91.747 137.991  1.00 13.330          C  
ATOM   9111  O   GLU A 578      -3.655 -91.899 138.633  1.00 13.280          O  
ATOM   9112  CB  GLU A 578      -1.575 -89.931 139.349  1.00 18.060          C  
ATOM   9113  CG  GLU A 578      -0.660 -90.874 140.127  1.00 18.060          C  
ATOM   9114  CD  GLU A 578      -0.321 -90.355 141.497  1.00 18.060          C  
ATOM   9115  OE1 GLU A 578      -0.749 -89.276 141.829  1.00 18.060          O  
ATOM   9116  OE2 GLU A 578       0.367 -91.040 142.210  1.00 18.060          O  
ATOM   9117  H   GLU A 578      -3.324 -88.788 137.812  1.00 14.800          H  
ATOM   9118  HA  GLU A 578      -0.997 -90.517 137.369  1.00 15.760          H  
ATOM   9119 1HB  GLU A 578      -1.085 -88.958 139.296  1.00 21.670          H  
ATOM   9120 2HB  GLU A 578      -2.492 -89.806 139.924  1.00 21.670          H  
ATOM   9121 1HG  GLU A 578      -1.153 -91.841 140.240  1.00 21.670          H  
ATOM   9122 2HG  GLU A 578       0.257 -91.028 139.562  1.00 21.670          H  
ATOM   9123  N   VAL A 579      -2.018 -92.730 137.338  1.00 13.710          N  
ATOM   9124  CA  VAL A 579      -2.585 -94.066 137.246  1.00 14.130          C  
ATOM   9125  C   VAL A 579      -1.636 -95.137 137.760  1.00 15.260          C  
ATOM   9126  O   VAL A 579      -1.718 -96.301 137.365  1.00 15.790          O  
ATOM   9127  CB  VAL A 579      -3.009 -94.377 135.801  1.00 19.610          C  
ATOM   9128  CG1 VAL A 579      -4.149 -93.457 135.398  1.00 19.610          C  
ATOM   9129  CG2 VAL A 579      -1.837 -94.207 134.862  1.00 19.610          C  
ATOM   9130  H   VAL A 579      -1.157 -92.516 136.852  1.00 16.450          H  
ATOM   9131  HA  VAL A 579      -3.484 -94.094 137.862  1.00 16.960          H  
ATOM   9132  HB  VAL A 579      -3.369 -95.399 135.748  1.00 23.540          H  
ATOM   9133 1HG1 VAL A 579      -4.459 -93.693 134.386  1.00 23.540          H  
ATOM   9134 2HG1 VAL A 579      -4.990 -93.598 136.076  1.00 23.540          H  
ATOM   9135 3HG1 VAL A 579      -3.828 -92.418 135.439  1.00 23.540          H  
ATOM   9136 1HG2 VAL A 579      -2.160 -94.440 133.850  1.00 23.540          H  
ATOM   9137 2HG2 VAL A 579      -1.481 -93.178 134.896  1.00 23.540          H  
ATOM   9138 3HG2 VAL A 579      -1.032 -94.884 135.148  1.00 23.540          H  
ATOM   9139  N   ASP A 580      -0.755 -94.787 138.679  1.00 15.730          N  
ATOM   9140  CA  ASP A 580       0.198 -95.777 139.167  1.00 16.880          C  
ATOM   9141  C   ASP A 580      -0.530 -96.727 140.115  1.00 17.240          C  
ATOM   9142  O   ASP A 580      -0.597 -96.508 141.326  1.00 17.320          O  
ATOM   9143  CB  ASP A 580       1.378 -95.103 139.880  1.00 23.170          C  
ATOM   9144  CG  ASP A 580       2.503 -96.082 140.257  1.00 23.170          C  
ATOM   9145  OD1 ASP A 580       2.348 -97.254 140.000  1.00 23.170          O  
ATOM   9146  OD2 ASP A 580       3.508 -95.642 140.779  1.00 23.170          O  
ATOM   9147  H   ASP A 580      -0.738 -93.836 139.019  1.00 18.880          H  
ATOM   9148  HA  ASP A 580       0.581 -96.351 138.323  1.00 20.260          H  
ATOM   9149 1HB  ASP A 580       1.795 -94.329 139.237  1.00 27.810          H  
ATOM   9150 2HB  ASP A 580       1.022 -94.611 140.789  1.00 27.810          H  
ATOM   9151  N   GLY A 581      -1.130 -97.763 139.517  1.00 17.580          N  
ATOM   9152  CA  GLY A 581      -1.980 -98.724 140.214  1.00 18.020          C  
ATOM   9153  C   GLY A 581      -3.466 -98.437 139.976  1.00 18.170          C  
ATOM   9154  O   GLY A 581      -4.336 -99.009 140.639  1.00 18.730          O  
ATOM   9155  H   GLY A 581      -1.010 -97.836 138.508  1.00 21.100          H  
ATOM   9156 1HA  GLY A 581      -1.741 -99.729 139.869  1.00 21.620          H  
ATOM   9157 2HA  GLY A 581      -1.765 -98.690 141.281  1.00 21.620          H  
ATOM   9158  N   GLY A 582      -3.744 -97.532 139.042  1.00 17.820          N  
ATOM   9159  CA  GLY A 582      -5.098 -97.136 138.679  1.00 18.090          C  
ATOM   9160  C   GLY A 582      -5.258 -97.106 137.168  1.00 17.940          C  
ATOM   9161  O   GLY A 582      -4.477 -97.715 136.433  1.00 18.180          O  
ATOM   9162  H   GLY A 582      -2.967 -97.121 138.529  1.00 21.380          H  
ATOM   9163 1HA  GLY A 582      -5.818 -97.830 139.111  1.00 21.710          H  
ATOM   9164 2HA  GLY A 582      -5.310 -96.148 139.086  1.00 21.710          H  
ATOM   9165  N   GLU A 583      -6.292 -96.428 136.699  1.00 17.700          N  
ATOM   9166  CA  GLU A 583      -6.544 -96.346 135.269  1.00 18.020          C  
ATOM   9167  C   GLU A 583      -7.408 -95.105 134.967  1.00 17.940          C  
ATOM   9168  O   GLU A 583      -7.649 -95.219 136.173  1.00 17.810          O  
ATOM   9169  CB  GLU A 583      -7.229 -97.645 134.774  1.00 25.100          C  
ATOM   9170  CG  GLU A 583      -8.641 -97.896 135.316  1.00 25.100          C  
ATOM   9171  CD  GLU A 583      -9.262 -99.196 134.804  1.00 25.100          C  
ATOM   9172  OE1 GLU A 583      -8.594 -99.936 134.117  1.00 25.100          O  
ATOM   9173  OE2 GLU A 583     -10.413 -99.433 135.096  1.00 25.100          O  
ATOM   9174  H   GLU A 583      -6.908 -95.947 137.340  1.00 21.240          H  
ATOM   9175  HA  GLU A 583      -5.566 -96.243 134.798  1.00 21.620          H  
ATOM   9176 1HB  GLU A 583      -7.263 -97.694 133.701  1.00 30.120          H  
ATOM   9177 2HB  GLU A 583      -6.629 -98.497 135.094  1.00 30.120          H  
ATOM   9178 1HG  GLU A 583      -8.598 -97.925 136.403  1.00 30.120          H  
ATOM   9179 2HG  GLU A 583      -9.282 -97.065 135.027  1.00 30.120          H  
ATOM   9180  N   ASN A 584      -6.893 -95.324 133.747  1.00 18.420          N  
ATOM   9181  CA  ASN A 584      -7.296 -94.526 132.597  1.00 18.540          C  
ATOM   9182  C   ASN A 584      -7.437 -93.063 132.998  1.00 18.490          C  
ATOM   9183  O   ASN A 584      -6.522 -92.485 133.579  1.00 19.080          O  
ATOM   9184  CB  ASN A 584      -8.575 -95.080 132.000  1.00 25.910          C  
ATOM   9185  CG  ASN A 584      -8.396 -96.473 131.503  1.00 25.910          C  
ATOM   9186  OD1 ASN A 584      -7.299 -96.851 131.072  1.00 25.910          O  
ATOM   9187  ND2 ASN A 584      -9.440 -97.254 131.558  1.00 25.910          N  
ATOM   9188  H   ASN A 584      -6.237 -96.074 133.582  1.00 22.100          H  
ATOM   9189  HA  ASN A 584      -6.510 -94.579 131.841  1.00 22.250          H  
ATOM   9190 1HB  ASN A 584      -9.371 -95.073 132.751  1.00 31.090          H  
ATOM   9191 2HB  ASN A 584      -8.895 -94.466 131.159  1.00 31.090          H  
ATOM   9192 1HD2 ASN A 584      -9.372 -98.206 131.249  1.00 31.090          H  
ATOM   9193 2HD2 ASN A 584     -10.307 -96.915 131.922  1.00 31.090          H  
ATOM   9194  N   MET A 585      -8.589 -92.472 132.723  1.00 17.900          N  
ATOM   9195  CA  MET A 585      -8.860 -91.136 133.200  1.00 17.710          C  
ATOM   9196  C   MET A 585      -9.321 -91.333 134.645  1.00 18.040          C  
ATOM   9197  O   MET A 585     -10.106 -92.239 134.919  1.00 18.280          O  
ATOM   9198  CB  MET A 585      -9.922 -90.475 132.317  1.00 24.870          C  
ATOM   9199  CG  MET A 585     -10.168 -89.005 132.581  1.00 24.870          C  
ATOM   9200  SD  MET A 585     -11.387 -88.312 131.460  1.00 24.870          S  
ATOM   9201  CE  MET A 585     -11.395 -86.579 131.941  1.00 24.870          C  
ATOM   9202  H   MET A 585      -9.305 -92.967 132.215  1.00 21.480          H  
ATOM   9203  HA  MET A 585      -7.946 -90.542 133.198  1.00 21.250          H  
ATOM   9204 1HB  MET A 585      -9.636 -90.575 131.273  1.00 29.840          H  
ATOM   9205 2HB  MET A 585     -10.875 -90.993 132.450  1.00 29.840          H  
ATOM   9206 1HG  MET A 585     -10.517 -88.864 133.572  1.00 29.840          H  
ATOM   9207 2HG  MET A 585      -9.234 -88.455 132.466  1.00 29.840          H  
ATOM   9208 1HE  MET A 585     -12.103 -86.027 131.319  1.00 29.840          H  
ATOM   9209 2HE  MET A 585     -11.694 -86.494 132.967  1.00 29.840          H  
ATOM   9210 3HE  MET A 585     -10.408 -86.150 131.818  1.00 29.840          H  
ATOM   9211  N   THR A 586      -8.887 -90.473 135.561  1.00 18.150          N  
ATOM   9212  CA  THR A 586      -9.263 -90.591 136.976  1.00 18.560          C  
ATOM   9213  C   THR A 586     -10.372 -89.606 137.345  1.00 18.390          C  
ATOM   9214  O   THR A 586     -10.749 -89.451 138.507  1.00 18.260          O  
ATOM   9215  CB  THR A 586      -8.029 -90.351 137.853  1.00 25.820          C  
ATOM   9216  OG1 THR A 586      -7.552 -89.014 137.625  1.00 25.820          O  
ATOM   9217  CG2 THR A 586      -6.927 -91.371 137.456  1.00 25.820          C  
ATOM   9218  H   THR A 586      -8.241 -89.739 135.297  1.00 21.780          H  
ATOM   9219  HA  THR A 586      -9.632 -91.601 137.157  1.00 22.270          H  
ATOM   9220  HB  THR A 586      -8.283 -90.472 138.905  1.00 30.980          H  
ATOM   9221  HG1 THR A 586      -8.159 -88.387 138.060  1.00 30.980          H  
ATOM   9222 1HG2 THR A 586      -6.042 -91.203 138.062  1.00 30.980          H  
ATOM   9223 2HG2 THR A 586      -7.293 -92.385 137.620  1.00 30.980          H  
ATOM   9224 3HG2 THR A 586      -6.665 -91.264 136.406  1.00 30.980          H  
ATOM   9225  N   TRP A 587     -10.842 -88.927 136.322  1.00 18.500          N  
ATOM   9226  CA  TRP A 587     -11.860 -87.891 136.331  1.00 18.480          C  
ATOM   9227  C   TRP A 587     -12.986 -88.242 135.365  1.00 18.190          C  
ATOM   9228  O   TRP A 587     -12.808 -89.068 134.475  1.00 17.700          O  
ATOM   9229  CB  TRP A 587     -11.255 -86.558 135.910  1.00 25.880          C  
ATOM   9230  CG  TRP A 587     -10.250 -86.011 136.833  1.00 25.880          C  
ATOM   9231  CD1 TRP A 587      -8.924 -86.292 136.859  1.00 25.880          C  
ATOM   9232  CD2 TRP A 587     -10.472 -85.027 137.859  1.00 25.880          C  
ATOM   9233  NE1 TRP A 587      -8.309 -85.560 137.835  1.00 25.880          N  
ATOM   9234  CE2 TRP A 587      -9.241 -84.775 138.452  1.00 25.880          C  
ATOM   9235  CE3 TRP A 587     -11.598 -84.341 138.303  1.00 25.880          C  
ATOM   9236  CZ2 TRP A 587      -9.099 -83.861 139.472  1.00 25.880          C  
ATOM   9237  CZ3 TRP A 587     -11.458 -83.422 139.320  1.00 25.880          C  
ATOM   9238  CH2 TRP A 587     -10.240 -83.187 139.891  1.00 25.880          C  
ATOM   9239  H   TRP A 587     -10.437 -89.175 135.437  1.00 22.200          H  
ATOM   9240  HA  TRP A 587     -12.271 -87.803 137.337  1.00 22.180          H  
ATOM   9241 1HB  TRP A 587     -10.756 -86.688 134.966  1.00 31.060          H  
ATOM   9242 2HB  TRP A 587     -12.044 -85.822 135.764  1.00 31.060          H  
ATOM   9243  HD1 TRP A 587      -8.419 -86.994 136.196  1.00 31.060          H  
ATOM   9244  HE1 TRP A 587      -7.324 -85.581 138.060  1.00 31.060          H  
ATOM   9245  HE3 TRP A 587     -12.574 -84.517 137.853  1.00 31.060          H  
ATOM   9246  HZ2 TRP A 587      -8.136 -83.651 139.940  1.00 31.060          H  
ATOM   9247  HZ3 TRP A 587     -12.350 -82.887 139.653  1.00 31.060          H  
ATOM   9248  HH2 TRP A 587     -10.159 -82.450 140.691  1.00 31.060          H  
ATOM   9249  N   ALA A 588     -14.157 -87.651 135.560  1.00 18.580          N  
ATOM   9250  CA  ALA A 588     -15.261 -87.841 134.621  1.00 18.510          C  
ATOM   9251  C   ALA A 588     -14.864 -87.327 133.244  1.00 18.780          C  
ATOM   9252  O   ALA A 588     -14.129 -86.346 133.146  1.00 18.920          O  
ATOM   9253  CB  ALA A 588     -16.498 -87.098 135.084  1.00 25.940          C  
ATOM   9254  H   ALA A 588     -14.278 -87.026 136.347  1.00 22.300          H  
ATOM   9255  HA  ALA A 588     -15.473 -88.908 134.550  1.00 22.210          H  
ATOM   9256 1HB  ALA A 588     -17.305 -87.255 134.372  1.00 31.130          H  
ATOM   9257 2HB  ALA A 588     -16.808 -87.453 136.067  1.00 31.130          H  
ATOM   9258 3HB  ALA A 588     -16.275 -86.043 135.137  1.00 31.130          H  
ATOM   9259  N   GLY A 589     -15.394 -87.934 132.174  1.00 18.990          N  
ATOM   9260  CA  GLY A 589     -15.136 -87.485 130.791  1.00 19.330          C  
ATOM   9261  C   GLY A 589     -15.891 -86.188 130.498  1.00 19.120          C  
ATOM   9262  O   GLY A 589     -16.880 -86.166 129.766  1.00 19.540          O  
ATOM   9263  H   GLY A 589     -15.982 -88.742 132.320  1.00 22.790          H  
ATOM   9264 1HA  GLY A 589     -14.071 -87.325 130.647  1.00 23.200          H  
ATOM   9265 2HA  GLY A 589     -15.441 -88.260 130.090  1.00 23.200          H  
ATOM   9266  N   ALA A 590     -15.431 -85.139 131.149  1.00 18.570          N  
ATOM   9267  CA  ALA A 590     -15.973 -83.798 131.172  1.00 18.440          C  
ATOM   9268  C   ALA A 590     -15.761 -82.967 129.924  1.00 18.260          C  
ATOM   9269  O   ALA A 590     -14.802 -83.145 129.161  1.00 18.140          O  
ATOM   9270  CB  ALA A 590     -15.336 -83.058 132.311  1.00 25.870          C  
ATOM   9271  H   ALA A 590     -14.618 -85.330 131.733  1.00 22.280          H  
ATOM   9272  HA  ALA A 590     -17.046 -83.883 131.343  1.00 22.130          H  
ATOM   9273 1HB  ALA A 590     -15.758 -82.051 132.392  1.00 31.040          H  
ATOM   9274 2HB  ALA A 590     -15.499 -83.614 133.230  1.00 31.040          H  
ATOM   9275 3HB  ALA A 590     -14.276 -82.994 132.106  1.00 31.040          H  
ATOM   9276  N   ARG A 591     -16.664 -82.008 129.771  1.00 18.340          N  
ATOM   9277  CA  ARG A 591     -16.595 -80.975 128.766  1.00 18.320          C  
ATOM   9278  C   ARG A 591     -15.854 -79.788 129.420  1.00 18.350          C  
ATOM   9279  O   ARG A 591     -15.830 -79.675 130.653  1.00 18.990          O  
ATOM   9280  CB  ARG A 591     -17.999 -80.586 128.316  1.00 25.660          C  
ATOM   9281  CG  ARG A 591     -18.751 -81.699 127.677  1.00 25.660          C  
ATOM   9282  CD  ARG A 591     -20.055 -81.296 127.159  1.00 25.660          C  
ATOM   9283  NE  ARG A 591     -20.753 -82.436 126.587  1.00 25.660          N  
ATOM   9284  CZ  ARG A 591     -21.969 -82.401 126.007  1.00 25.660          C  
ATOM   9285  NH1 ARG A 591     -22.637 -81.266 125.915  1.00 25.660          N  
ATOM   9286  NH2 ARG A 591     -22.495 -83.517 125.528  1.00 25.660          N  
ATOM   9287  H   ARG A 591     -17.427 -81.980 130.429  1.00 22.010          H  
ATOM   9288  HA  ARG A 591     -16.042 -81.361 127.916  1.00 21.980          H  
ATOM   9289 1HB  ARG A 591     -18.556 -80.252 129.149  1.00 30.790          H  
ATOM   9290 2HB  ARG A 591     -17.987 -79.783 127.609  1.00 30.790          H  
ATOM   9291 1HG  ARG A 591     -18.177 -82.091 126.864  1.00 30.790          H  
ATOM   9292 2HG  ARG A 591     -18.913 -82.482 128.410  1.00 30.790          H  
ATOM   9293 1HD  ARG A 591     -20.659 -80.884 127.965  1.00 30.790          H  
ATOM   9294 2HD  ARG A 591     -19.914 -80.550 126.378  1.00 30.790          H  
ATOM   9295  HE  ARG A 591     -20.284 -83.337 126.637  1.00 30.790          H  
ATOM   9296 1HH1 ARG A 591     -22.244 -80.412 126.279  1.00 30.790          H  
ATOM   9297 2HH1 ARG A 591     -23.549 -81.250 125.478  1.00 30.790          H  
ATOM   9298 1HH2 ARG A 591     -21.986 -84.388 125.599  1.00 30.790          H  
ATOM   9299 2HH2 ARG A 591     -23.406 -83.503 125.092  1.00 30.790          H  
ATOM   9300  N   PRO A 592     -15.309 -78.839 128.642  1.00 17.800          N  
ATOM   9301  CA  PRO A 592     -14.620 -77.635 129.094  1.00 17.970          C  
ATOM   9302  C   PRO A 592     -15.335 -76.800 130.158  1.00 18.660          C  
ATOM   9303  O   PRO A 592     -14.658 -76.106 130.920  1.00 18.770          O  
ATOM   9304  CB  PRO A 592     -14.469 -76.849 127.791  1.00 26.950          C  
ATOM   9305  CG  PRO A 592     -14.370 -77.913 126.728  1.00 26.950          C  
ATOM   9306  CD  PRO A 592     -15.292 -79.000 127.161  1.00 26.950          C  
ATOM   9307  HA  PRO A 592     -13.629 -77.929 129.469  1.00 21.560          H  
ATOM   9308 1HB  PRO A 592     -15.330 -76.178 127.652  1.00 32.350          H  
ATOM   9309 2HB  PRO A 592     -13.574 -76.213 127.842  1.00 32.350          H  
ATOM   9310 1HG  PRO A 592     -14.668 -77.513 125.764  1.00 32.350          H  
ATOM   9311 2HG  PRO A 592     -13.331 -78.260 126.613  1.00 32.350          H  
ATOM   9312 1HD  PRO A 592     -16.263 -78.846 126.698  1.00 32.350          H  
ATOM   9313 2HD  PRO A 592     -14.835 -79.948 126.863  1.00 32.350          H  
ATOM   9314  N   THR A 593     -16.678 -76.813 130.228  1.00 19.200          N  
ATOM   9315  CA  THR A 593     -17.277 -76.003 131.273  1.00 19.950          C  
ATOM   9316  C   THR A 593     -18.158 -76.827 132.211  1.00 20.590          C  
ATOM   9317  O   THR A 593     -19.123 -76.309 132.779  1.00 21.110          O  
ATOM   9318  CB  THR A 593     -18.137 -74.881 130.666  1.00 27.630          C  
ATOM   9319  OG1 THR A 593     -19.158 -75.459 129.844  1.00 27.630          O  
ATOM   9320  CG2 THR A 593     -17.262 -73.979 129.806  1.00 27.630          C  
ATOM   9321  H   THR A 593     -17.281 -77.319 129.596  1.00 23.040          H  
ATOM   9322  HA  THR A 593     -16.492 -75.552 131.877  1.00 23.940          H  
ATOM   9323  HB  THR A 593     -18.597 -74.292 131.460  1.00 33.160          H  
ATOM   9324  HG1 THR A 593     -19.839 -75.832 130.423  1.00 33.160          H  
ATOM   9325 1HG2 THR A 593     -17.873 -73.188 129.375  1.00 33.160          H  
ATOM   9326 2HG2 THR A 593     -16.480 -73.539 130.424  1.00 33.160          H  
ATOM   9327 3HG2 THR A 593     -16.809 -74.555 129.007  1.00 33.160          H  
ATOM   9328  N   LEU A 594     -17.746 -78.069 132.474  1.00 20.630          N  
ATOM   9329  CA  LEU A 594     -18.403 -78.914 133.468  1.00 21.220          C  
ATOM   9330  C   LEU A 594     -17.399 -79.243 134.555  1.00 21.100          C  
ATOM   9331  O   LEU A 594     -16.495 -80.066 134.323  1.00 21.090          O  
ATOM   9332  CB  LEU A 594     -18.918 -80.226 132.859  1.00 29.470          C  
ATOM   9333  CG  LEU A 594     -19.948 -80.131 131.723  1.00 29.470          C  
ATOM   9334  CD1 LEU A 594     -20.208 -81.545 131.185  1.00 29.470          C  
ATOM   9335  CD2 LEU A 594     -21.240 -79.517 132.218  1.00 29.470          C  
ATOM   9336  H   LEU A 594     -16.954 -78.446 131.940  1.00 24.760          H  
ATOM   9337  HA  LEU A 594     -19.224 -78.366 133.922  1.00 25.460          H  
ATOM   9338 1HB  LEU A 594     -18.058 -80.762 132.463  1.00 35.370          H  
ATOM   9339 2HB  LEU A 594     -19.359 -80.824 133.656  1.00 35.370          H  
ATOM   9340  HG  LEU A 594     -19.554 -79.510 130.935  1.00 35.370          H  
ATOM   9341 1HD1 LEU A 594     -20.928 -81.498 130.371  1.00 35.370          H  
ATOM   9342 2HD1 LEU A 594     -19.296 -81.984 130.827  1.00 35.370          H  
ATOM   9343 3HD1 LEU A 594     -20.609 -82.166 131.984  1.00 35.370          H  
ATOM   9344 1HD2 LEU A 594     -21.953 -79.464 131.395  1.00 35.370          H  
ATOM   9345 2HD2 LEU A 594     -21.658 -80.129 133.017  1.00 35.370          H  
ATOM   9346 3HD2 LEU A 594     -21.059 -78.510 132.591  1.00 35.370          H  
ATOM   9347  N   GLY A 595     -17.554 -78.603 135.724  1.00 21.010          N  
ATOM   9348  CA  GLY A 595     -16.639 -78.763 136.857  1.00 20.990          C  
ATOM   9349  C   GLY A 595     -17.192 -78.963 138.299  1.00 20.700          C  
ATOM   9350  O   GLY A 595     -16.461 -78.649 139.236  1.00 20.310          O  
ATOM   9351  H   GLY A 595     -18.313 -77.940 135.800  1.00 25.210          H  
ATOM   9352 1HA  GLY A 595     -15.968 -79.588 136.646  1.00 25.190          H  
ATOM   9353 2HA  GLY A 595     -15.994 -77.886 136.878  1.00 25.190          H  
ATOM   9354  N   PRO A 596     -18.445 -79.414 138.586  1.00 20.990          N  
ATOM   9355  CA  PRO A 596     -18.890 -79.580 139.966  1.00 20.900          C  
ATOM   9356  C   PRO A 596     -17.943 -80.501 140.733  1.00 20.090          C  
ATOM   9357  O   PRO A 596     -17.495 -81.534 140.220  1.00 19.780          O  
ATOM   9358  CB  PRO A 596     -20.275 -80.206 139.808  1.00 31.350          C  
ATOM   9359  CG  PRO A 596     -20.757 -79.727 138.454  1.00 31.350          C  
ATOM   9360  CD  PRO A 596     -19.520 -79.680 137.580  1.00 31.350          C  
ATOM   9361  HA  PRO A 596     -18.951 -78.595 140.449  1.00 25.080          H  
ATOM   9362 1HB  PRO A 596     -20.209 -81.278 139.925  1.00 37.620          H  
ATOM   9363 2HB  PRO A 596     -20.927 -79.854 140.625  1.00 37.620          H  
ATOM   9364 1HG  PRO A 596     -21.521 -80.420 138.065  1.00 37.620          H  
ATOM   9365 2HG  PRO A 596     -21.243 -78.747 138.551  1.00 37.620          H  
ATOM   9366 1HD  PRO A 596     -19.397 -80.625 137.071  1.00 37.620          H  
ATOM   9367 2HD  PRO A 596     -19.697 -78.849 136.910  1.00 37.620          H  
ATOM   9368  N   GLY A 597     -17.676 -80.159 141.993  1.00 19.820          N  
ATOM   9369  CA  GLY A 597     -16.752 -80.929 142.829  1.00 19.140          C  
ATOM   9370  C   GLY A 597     -17.047 -82.425 142.906  1.00 18.720          C  
ATOM   9371  O   GLY A 597     -16.129 -83.241 142.988  1.00 18.100          O  
ATOM   9372  H   GLY A 597     -18.085 -79.315 142.370  1.00 23.780          H  
ATOM   9373 1HA  GLY A 597     -15.741 -80.789 142.447  1.00 22.970          H  
ATOM   9374 2HA  GLY A 597     -16.759 -80.513 143.836  1.00 22.970          H  
ATOM   9375  N   ASN A 598     -18.324 -82.792 142.907  1.00 19.200          N  
ATOM   9376  CA  ASN A 598     -18.719 -84.182 142.987  1.00 19.020          C  
ATOM   9377  C   ASN A 598     -19.154 -84.803 141.658  1.00 18.730          C  
ATOM   9378  O   ASN A 598     -19.754 -85.885 141.655  1.00 18.720          O  
ATOM   9379  CB  ASN A 598     -19.820 -84.281 144.013  1.00 26.700          C  
ATOM   9380  CG  ASN A 598     -20.999 -83.457 143.590  1.00 26.700          C  
ATOM   9381  OD1 ASN A 598     -20.832 -82.513 142.789  1.00 26.700          O  
ATOM   9382  ND2 ASN A 598     -22.162 -83.758 144.105  1.00 26.700          N  
ATOM   9383  H   ASN A 598     -19.060 -82.092 142.866  1.00 23.040          H  
ATOM   9384  HA  ASN A 598     -17.864 -84.759 143.341  1.00 22.820          H  
ATOM   9385 1HB  ASN A 598     -20.129 -85.319 144.133  1.00 32.040          H  
ATOM   9386 2HB  ASN A 598     -19.460 -83.923 144.976  1.00 32.040          H  
ATOM   9387 1HD2 ASN A 598     -22.972 -83.225 143.858  1.00 32.040          H  
ATOM   9388 2HD2 ASN A 598     -22.240 -84.515 144.750  1.00 32.040          H  
ATOM   9389  N   ARG A 599     -18.892 -84.131 140.535  1.00 18.610          N  
ATOM   9390  CA  ARG A 599     -19.313 -84.675 139.245  1.00 18.480          C  
ATOM   9391  C   ARG A 599     -18.328 -84.519 138.088  1.00 17.660          C  
ATOM   9392  O   ARG A 599     -18.384 -85.312 137.147  1.00 17.390          O  
ATOM   9393  CB  ARG A 599     -20.642 -84.065 138.788  1.00 25.920          C  
ATOM   9394  CG  ARG A 599     -21.890 -84.359 139.660  1.00 25.920          C  
ATOM   9395  CD  ARG A 599     -22.327 -85.793 139.568  1.00 25.920          C  
ATOM   9396  NE  ARG A 599     -23.514 -86.067 140.377  1.00 25.920          N  
ATOM   9397  CZ  ARG A 599     -23.522 -86.459 141.679  1.00 25.920          C  
ATOM   9398  NH1 ARG A 599     -22.403 -86.632 142.362  1.00 25.920          N  
ATOM   9399  NH2 ARG A 599     -24.686 -86.680 142.276  1.00 25.920          N  
ATOM   9400  H   ARG A 599     -18.372 -83.252 140.587  1.00 22.330          H  
ATOM   9401  HA  ARG A 599     -19.460 -85.743 139.378  1.00 22.180          H  
ATOM   9402 1HB  ARG A 599     -20.536 -83.009 138.675  1.00 31.110          H  
ATOM   9403 2HB  ARG A 599     -20.865 -84.455 137.798  1.00 31.110          H  
ATOM   9404 1HG  ARG A 599     -21.689 -84.123 140.695  1.00 31.110          H  
ATOM   9405 2HG  ARG A 599     -22.714 -83.739 139.314  1.00 31.110          H  
ATOM   9406 1HD  ARG A 599     -22.570 -86.018 138.530  1.00 31.110          H  
ATOM   9407 2HD  ARG A 599     -21.538 -86.457 139.892  1.00 31.110          H  
ATOM   9408  HE  ARG A 599     -24.410 -85.959 139.921  1.00 31.110          H  
ATOM   9409 1HH1 ARG A 599     -21.478 -86.456 141.937  1.00 31.110          H  
ATOM   9410 2HH1 ARG A 599     -22.442 -86.928 143.322  1.00 31.110          H  
ATOM   9411 1HH2 ARG A 599     -25.550 -86.554 141.765  1.00 31.110          H  
ATOM   9412 2HH2 ARG A 599     -24.714 -86.976 143.241  1.00 31.110          H  
ATOM   9413  N   SER A 600     -17.478 -83.487 138.089  1.00 17.380          N  
ATOM   9414  CA  SER A 600     -16.687 -83.247 136.891  1.00 16.710          C  
ATOM   9415  C   SER A 600     -15.254 -82.715 137.075  1.00 15.770          C  
ATOM   9416  O   SER A 600     -14.621 -82.955 138.101  1.00 15.680          O  
ATOM   9417  CB  SER A 600     -17.447 -82.365 135.985  1.00 23.660          C  
ATOM   9418  OG  SER A 600     -16.832 -82.339 134.774  1.00 23.660          O  
ATOM   9419  H   SER A 600     -17.417 -82.837 138.872  1.00 20.860          H  
ATOM   9420  HA  SER A 600     -16.587 -84.199 136.382  1.00 20.050          H  
ATOM   9421 1HB  SER A 600     -18.473 -82.712 135.880  1.00 28.390          H  
ATOM   9422 2HB  SER A 600     -17.462 -81.403 136.401  1.00 28.390          H  
ATOM   9423  HG  SER A 600     -17.278 -81.664 134.241  1.00 28.390          H  
ATOM   9424  N   LEU A 601     -14.710 -82.098 136.008  1.00 15.210          N  
ATOM   9425  CA  LEU A 601     -13.301 -81.672 135.911  1.00 14.410          C  
ATOM   9426  C   LEU A 601     -12.978 -80.181 135.737  1.00 13.650          C  
ATOM   9427  O   LEU A 601     -11.929 -79.716 136.198  1.00 13.600          O  
ATOM   9428  CB  LEU A 601     -12.688 -82.371 134.684  1.00 20.490          C  
ATOM   9429  CG  LEU A 601     -11.187 -82.114 134.325  1.00 20.490          C  
ATOM   9430  CD1 LEU A 601     -10.291 -82.607 135.417  1.00 20.490          C  
ATOM   9431  CD2 LEU A 601     -10.876 -82.828 133.014  1.00 20.490          C  
ATOM   9432  H   LEU A 601     -15.333 -81.873 135.233  1.00 18.250          H  
ATOM   9433  HA  LEU A 601     -12.808 -82.010 136.818  1.00 17.290          H  
ATOM   9434 1HB  LEU A 601     -12.837 -83.445 134.780  1.00 24.590          H  
ATOM   9435 2HB  LEU A 601     -13.245 -82.028 133.834  1.00 24.590          H  
ATOM   9436  HG  LEU A 601     -11.013 -81.043 134.207  1.00 24.590          H  
ATOM   9437 1HD1 LEU A 601      -9.252 -82.422 135.154  1.00 24.590          H  
ATOM   9438 2HD1 LEU A 601     -10.516 -82.107 136.351  1.00 24.590          H  
ATOM   9439 3HD1 LEU A 601     -10.450 -83.647 135.518  1.00 24.590          H  
ATOM   9440 1HD2 LEU A 601      -9.835 -82.655 132.737  1.00 24.590          H  
ATOM   9441 2HD2 LEU A 601     -11.045 -83.895 133.135  1.00 24.590          H  
ATOM   9442 3HD2 LEU A 601     -11.528 -82.447 132.224  1.00 24.590          H  
ATOM   9443  N   ALA A 602     -13.801 -79.456 134.988  1.00 13.290          N  
ATOM   9444  CA  ALA A 602     -13.428 -78.117 134.545  1.00 12.600          C  
ATOM   9445  C   ALA A 602     -12.978 -77.209 135.676  1.00 11.960          C  
ATOM   9446  O   ALA A 602     -13.600 -77.119 136.734  1.00 12.140          O  
ATOM   9447  CB  ALA A 602     -14.575 -77.471 133.807  1.00 17.920          C  
ATOM   9448  H   ALA A 602     -14.684 -79.849 134.661  1.00 15.950          H  
ATOM   9449  HA  ALA A 602     -12.594 -78.228 133.852  1.00 15.120          H  
ATOM   9450 1HB  ALA A 602     -14.263 -76.497 133.435  1.00 21.500          H  
ATOM   9451 2HB  ALA A 602     -14.867 -78.103 132.969  1.00 21.500          H  
ATOM   9452 3HB  ALA A 602     -15.405 -77.338 134.469  1.00 21.500          H  
ATOM   9453  N   GLY A 603     -11.883 -76.506 135.394  1.00 11.340          N  
ATOM   9454  CA  GLY A 603     -11.209 -75.573 136.288  1.00 10.840          C  
ATOM   9455  C   GLY A 603      -9.964 -76.224 136.895  1.00 10.270          C  
ATOM   9456  O   GLY A 603      -9.014 -75.527 137.298  1.00  9.730          O  
ATOM   9457  H   GLY A 603     -11.466 -76.652 134.484  1.00 13.610          H  
ATOM   9458 1HA  GLY A 603     -10.928 -74.676 135.738  1.00 13.010          H  
ATOM   9459 2HA  GLY A 603     -11.892 -75.271 137.082  1.00 13.010          H  
ATOM   9460  N   GLN A 604      -9.927 -77.564 136.890  1.00 10.600          N  
ATOM   9461  CA  GLN A 604      -8.778 -78.282 137.405  1.00 10.270          C  
ATOM   9462  C   GLN A 604      -7.610 -77.967 136.521  1.00  9.200          C  
ATOM   9463  O   GLN A 604      -7.673 -78.167 135.308  1.00  9.080          O  
ATOM   9464  CB  GLN A 604      -9.029 -79.789 137.417  1.00 14.510          C  
ATOM   9465  CG  GLN A 604      -7.827 -80.649 137.829  1.00 14.510          C  
ATOM   9466  CD  GLN A 604      -7.420 -80.475 139.266  1.00 14.510          C  
ATOM   9467  OE1 GLN A 604      -8.239 -80.595 140.179  1.00 14.510          O  
ATOM   9468  NE2 GLN A 604      -6.138 -80.179 139.484  1.00 14.510          N  
ATOM   9469  H   GLN A 604     -10.722 -78.114 136.546  1.00 12.720          H  
ATOM   9470  HA  GLN A 604      -8.561 -77.940 138.417  1.00 12.320          H  
ATOM   9471 1HB  GLN A 604      -9.869 -80.021 138.074  1.00 17.410          H  
ATOM   9472 2HB  GLN A 604      -9.312 -80.087 136.416  1.00 17.410          H  
ATOM   9473 1HG  GLN A 604      -8.098 -81.691 137.682  1.00 17.410          H  
ATOM   9474 2HG  GLN A 604      -6.972 -80.408 137.199  1.00 17.410          H  
ATOM   9475 1HE2 GLN A 604      -5.801 -80.054 140.422  1.00 17.410          H  
ATOM   9476 2HE2 GLN A 604      -5.494 -80.071 138.702  1.00 17.410          H  
ATOM   9477  N   SER A 605      -6.547 -77.452 137.123  1.00  8.620          N  
ATOM   9478  CA  SER A 605      -5.360 -77.059 136.384  1.00  7.700          C  
ATOM   9479  C   SER A 605      -5.749 -76.170 135.192  1.00  7.040          C  
ATOM   9480  O   SER A 605      -5.155 -76.261 134.115  1.00  6.950          O  
ATOM   9481  CB  SER A 605      -4.595 -78.291 135.925  1.00 11.150          C  
ATOM   9482  OG  SER A 605      -4.180 -79.089 137.026  1.00 11.150          O  
ATOM   9483  H   SER A 605      -6.572 -77.316 138.122  1.00 10.340          H  
ATOM   9484  HA  SER A 605      -4.716 -76.481 137.046  1.00  9.240          H  
ATOM   9485 1HB  SER A 605      -5.217 -78.885 135.256  1.00 13.380          H  
ATOM   9486 2HB  SER A 605      -3.722 -77.977 135.356  1.00 13.380          H  
ATOM   9487  HG  SER A 605      -3.648 -79.793 136.646  1.00 13.380          H  
ATOM   9488  N   GLY A 606      -6.705 -75.250 135.422  1.00  6.950          N  
ATOM   9489  CA  GLY A 606      -7.222 -74.338 134.410  1.00  6.800          C  
ATOM   9490  C   GLY A 606      -6.196 -73.426 133.740  1.00  6.450          C  
ATOM   9491  O   GLY A 606      -6.367 -73.048 132.576  1.00  7.110          O  
ATOM   9492  H   GLY A 606      -7.173 -75.229 136.331  1.00  8.340          H  
ATOM   9493 1HA  GLY A 606      -7.722 -74.930 133.643  1.00  8.160          H  
ATOM   9494 2HA  GLY A 606      -7.997 -73.726 134.869  1.00  8.160          H  
ATOM   9495  N   GLN A 607      -5.116 -73.061 134.435  1.00  5.640          N  
ATOM   9496  CA  GLN A 607      -4.130 -72.159 133.836  1.00  5.410          C  
ATOM   9497  C   GLN A 607      -3.168 -72.869 132.891  1.00  4.440          C  
ATOM   9498  O   GLN A 607      -1.982 -73.034 133.184  1.00  4.470          O  
ATOM   9499  CB  GLN A 607      -3.344 -71.424 134.921  1.00  7.670          C  
ATOM   9500  CG  GLN A 607      -4.201 -70.544 135.807  1.00  7.670          C  
ATOM   9501  CD  GLN A 607      -4.828 -69.419 135.023  1.00  7.670          C  
ATOM   9502  OE1 GLN A 607      -4.127 -68.573 134.464  1.00  7.670          O  
ATOM   9503  NE2 GLN A 607      -6.152 -69.404 134.964  1.00  7.670          N  
ATOM   9504  H   GLN A 607      -4.990 -73.381 135.384  1.00  6.770          H  
ATOM   9505  HA  GLN A 607      -4.666 -71.417 133.243  1.00  6.490          H  
ATOM   9506 1HB  GLN A 607      -2.833 -72.149 135.553  1.00  9.200          H  
ATOM   9507 2HB  GLN A 607      -2.581 -70.799 134.455  1.00  9.200          H  
ATOM   9508 1HG  GLN A 607      -4.997 -71.139 136.246  1.00  9.200          H  
ATOM   9509 2HG  GLN A 607      -3.578 -70.112 136.589  1.00  9.200          H  
ATOM   9510 1HE2 GLN A 607      -6.622 -68.682 134.452  1.00  9.200          H  
ATOM   9511 2HE2 GLN A 607      -6.687 -70.109 135.431  1.00  9.200          H  
ATOM   9512  N   GLY A 608      -3.715 -73.281 131.752  1.00  3.990          N  
ATOM   9513  CA  GLY A 608      -3.002 -74.007 130.708  1.00  3.290          C  
ATOM   9514  C   GLY A 608      -2.672 -73.107 129.523  1.00  2.720          C  
ATOM   9515  O   GLY A 608      -2.607 -71.883 129.643  1.00  3.160          O  
ATOM   9516  H   GLY A 608      -4.715 -73.094 131.658  1.00  4.790          H  
ATOM   9517 1HA  GLY A 608      -2.086 -74.430 131.120  1.00  3.950          H  
ATOM   9518 2HA  GLY A 608      -3.616 -74.843 130.371  1.00  3.950          H  
ATOM   9519  N   LYS A 609      -2.495 -73.718 128.357  1.00  2.410          N  
ATOM   9520  CA  LYS A 609      -2.140 -72.954 127.168  1.00  1.970          C  
ATOM   9521  C   LYS A 609      -3.290 -72.324 126.346  1.00  1.760          C  
ATOM   9522  O   LYS A 609      -2.997 -71.463 125.522  1.00  2.190          O  
ATOM   9523  CB  LYS A 609      -1.268 -73.801 126.240  1.00  2.930          C  
ATOM   9524  CG  LYS A 609       0.097 -74.144 126.802  1.00  2.930          C  
ATOM   9525  CD  LYS A 609       0.903 -74.988 125.812  1.00  2.930          C  
ATOM   9526  CE  LYS A 609       2.292 -75.325 126.358  1.00  2.930          C  
ATOM   9527  NZ  LYS A 609       3.079 -76.164 125.405  1.00  2.930          N  
ATOM   9528  H   LYS A 609      -2.524 -74.731 128.339  1.00  2.890          H  
ATOM   9529  HA  LYS A 609      -1.519 -72.122 127.505  1.00  2.360          H  
ATOM   9530 1HB  LYS A 609      -1.761 -74.716 126.000  1.00  3.520          H  
ATOM   9531 2HB  LYS A 609      -1.112 -73.263 125.305  1.00  3.520          H  
ATOM   9532 1HG  LYS A 609       0.640 -73.221 127.015  1.00  3.520          H  
ATOM   9533 2HG  LYS A 609      -0.023 -74.695 127.731  1.00  3.520          H  
ATOM   9534 1HD  LYS A 609       0.366 -75.917 125.609  1.00  3.520          H  
ATOM   9535 2HD  LYS A 609       1.015 -74.441 124.876  1.00  3.520          H  
ATOM   9536 1HE  LYS A 609       2.835 -74.400 126.544  1.00  3.520          H  
ATOM   9537 2HE  LYS A 609       2.184 -75.867 127.297  1.00  3.520          H  
ATOM   9538 1HZ  LYS A 609       3.987 -76.363 125.802  1.00  3.520          H  
ATOM   9539 2HZ  LYS A 609       2.592 -77.032 125.231  1.00  3.520          H  
ATOM   9540 3HZ  LYS A 609       3.196 -75.667 124.533  1.00  3.520          H  
ATOM   9541  N   PRO A 610      -4.589 -72.701 126.487  1.00  2.190          N  
ATOM   9542  CA  PRO A 610      -5.324 -73.730 127.252  1.00  2.810          C  
ATOM   9543  C   PRO A 610      -4.986 -75.197 126.948  1.00  2.260          C  
ATOM   9544  O   PRO A 610      -5.270 -76.058 127.776  1.00  3.010          O  
ATOM   9545  CB  PRO A 610      -6.785 -73.449 126.860  1.00  4.210          C  
ATOM   9546  CG  PRO A 610      -6.800 -72.007 126.420  1.00  4.210          C  
ATOM   9547  CD  PRO A 610      -5.494 -71.821 125.726  1.00  4.210          C  
ATOM   9548  HA  PRO A 610      -5.211 -73.526 128.325  1.00  3.370          H  
ATOM   9549 1HB  PRO A 610      -7.095 -74.144 126.073  1.00  5.060          H  
ATOM   9550 2HB  PRO A 610      -7.445 -73.636 127.723  1.00  5.060          H  
ATOM   9551 1HG  PRO A 610      -7.662 -71.796 125.775  1.00  5.060          H  
ATOM   9552 2HG  PRO A 610      -6.897 -71.350 127.297  1.00  5.060          H  
ATOM   9553 1HD  PRO A 610      -5.555 -72.149 124.675  1.00  5.060          H  
ATOM   9554 2HD  PRO A 610      -5.169 -70.769 125.805  1.00  5.060          H  
ATOM   9555  N   ARG A 611      -4.353 -75.454 125.792  1.00  1.460          N  
ATOM   9556  CA  ARG A 611      -3.968 -76.788 125.298  1.00  1.500          C  
ATOM   9557  C   ARG A 611      -5.170 -77.681 124.972  1.00  1.510          C  
ATOM   9558  O   ARG A 611      -5.308 -78.795 125.474  1.00  2.100          O  
ATOM   9559  CB  ARG A 611      -3.071 -77.499 126.315  1.00  2.080          C  
ATOM   9560  CG  ARG A 611      -2.386 -78.805 125.851  1.00  2.080          C  
ATOM   9561  CD  ARG A 611      -1.577 -79.382 126.942  1.00  2.080          C  
ATOM   9562  NE  ARG A 611      -2.425 -79.781 128.060  1.00  2.080          N  
ATOM   9563  CZ  ARG A 611      -1.995 -80.182 129.276  1.00  2.080          C  
ATOM   9564  NH1 ARG A 611      -0.707 -80.260 129.544  1.00  2.080          N  
ATOM   9565  NH2 ARG A 611      -2.882 -80.495 130.206  1.00  2.080          N  
ATOM   9566  H   ARG A 611      -4.151 -74.682 125.169  1.00  1.750          H  
ATOM   9567  HA  ARG A 611      -3.393 -76.652 124.379  1.00  1.800          H  
ATOM   9568 1HB  ARG A 611      -2.291 -76.833 126.654  1.00  2.500          H  
ATOM   9569 2HB  ARG A 611      -3.659 -77.763 127.185  1.00  2.500          H  
ATOM   9570 1HG  ARG A 611      -3.095 -79.563 125.550  1.00  2.500          H  
ATOM   9571 2HG  ARG A 611      -1.724 -78.583 125.016  1.00  2.500          H  
ATOM   9572 1HD  ARG A 611      -1.046 -80.262 126.578  1.00  2.500          H  
ATOM   9573 2HD  ARG A 611      -0.866 -78.634 127.292  1.00  2.500          H  
ATOM   9574  HE  ARG A 611      -3.432 -79.738 127.910  1.00  2.500          H  
ATOM   9575 1HH1 ARG A 611      -0.026 -80.026 128.841  1.00  2.500          H  
ATOM   9576 2HH1 ARG A 611      -0.398 -80.562 130.458  1.00  2.500          H  
ATOM   9577 1HH2 ARG A 611      -3.871 -80.428 130.000  1.00  2.500          H  
ATOM   9578 2HH2 ARG A 611      -2.570 -80.792 131.122  1.00  2.500          H  
ATOM   9579  N   GLY A 612      -6.000 -77.196 124.053  1.00  1.660          N  
ATOM   9580  CA  GLY A 612      -7.165 -77.943 123.605  1.00  1.970          C  
ATOM   9581  C   GLY A 612      -8.414 -77.123 123.275  1.00  1.870          C  
ATOM   9582  O   GLY A 612      -9.339 -77.669 122.701  1.00  2.480          O  
ATOM   9583  H   GLY A 612      -5.797 -76.289 123.669  1.00  1.990          H  
ATOM   9584 1HA  GLY A 612      -6.877 -78.534 122.741  1.00  2.360          H  
ATOM   9585 2HA  GLY A 612      -7.423 -78.666 124.379  1.00  2.360          H  
ATOM   9586  N   GLN A 613      -8.429 -75.814 123.558  1.00  1.440          N  
ATOM   9587  CA  GLN A 613      -9.641 -75.000 123.369  1.00  1.370          C  
ATOM   9588  C   GLN A 613     -10.425 -75.263 122.059  1.00  1.390          C  
ATOM   9589  O   GLN A 613      -9.932 -74.933 120.973  1.00  1.640          O  
ATOM   9590  CB  GLN A 613      -9.302 -73.499 123.411  1.00  1.950          C  
ATOM   9591  CG  GLN A 613     -10.564 -72.592 123.318  1.00  1.950          C  
ATOM   9592  CD  GLN A 613     -10.307 -71.095 123.470  1.00  1.950          C  
ATOM   9593  OE1 GLN A 613      -9.918 -70.380 122.538  1.00  1.950          O  
ATOM   9594  NE2 GLN A 613     -10.528 -70.613 124.688  1.00  1.950          N  
ATOM   9595  H   GLN A 613      -7.620 -75.398 123.990  1.00  1.730          H  
ATOM   9596  HA  GLN A 613     -10.244 -75.172 124.244  1.00  1.640          H  
ATOM   9597 1HB  GLN A 613      -8.787 -73.271 124.334  1.00  2.340          H  
ATOM   9598 2HB  GLN A 613      -8.634 -73.247 122.585  1.00  2.340          H  
ATOM   9599 1HG  GLN A 613     -11.021 -72.733 122.343  1.00  2.340          H  
ATOM   9600 2HG  GLN A 613     -11.261 -72.884 124.097  1.00  2.340          H  
ATOM   9601 1HE2 GLN A 613     -10.394 -69.643 124.899  1.00  2.340          H  
ATOM   9602 2HE2 GLN A 613     -10.849 -71.218 125.417  1.00  2.340          H  
ATOM   9603  N   PRO A 614     -11.723 -75.672 122.172  1.00  1.500          N  
ATOM   9604  CA  PRO A 614     -12.665 -76.007 121.107  1.00  1.580          C  
ATOM   9605  C   PRO A 614     -12.899 -75.025 119.967  1.00  1.490          C  
ATOM   9606  O   PRO A 614     -13.199 -75.473 118.870  1.00  2.300          O  
ATOM   9607  CB  PRO A 614     -13.991 -76.117 121.874  1.00  2.370          C  
ATOM   9608  CG  PRO A 614     -13.621 -76.558 123.234  1.00  2.370          C  
ATOM   9609  CD  PRO A 614     -12.319 -75.889 123.535  1.00  2.370          C  
ATOM   9610  HA  PRO A 614     -12.377 -76.989 120.702  1.00  1.900          H  
ATOM   9611 1HB  PRO A 614     -14.512 -75.148 121.864  1.00  2.840          H  
ATOM   9612 2HB  PRO A 614     -14.653 -76.834 121.372  1.00  2.840          H  
ATOM   9613 1HG  PRO A 614     -14.417 -76.248 123.918  1.00  2.840          H  
ATOM   9614 2HG  PRO A 614     -13.574 -77.661 123.280  1.00  2.840          H  
ATOM   9615 1HD  PRO A 614     -12.495 -74.944 124.069  1.00  2.840          H  
ATOM   9616 2HD  PRO A 614     -11.737 -76.631 124.116  1.00  2.840          H  
ATOM   9617  N   ASN A 615     -12.787 -73.704 120.165  1.00  1.120          N  
ATOM   9618  CA  ASN A 615     -13.059 -72.865 119.015  1.00  1.270          C  
ATOM   9619  C   ASN A 615     -11.954 -71.903 118.656  1.00  1.110          C  
ATOM   9620  O   ASN A 615     -12.200 -70.900 117.973  1.00  1.270          O  
ATOM   9621  CB  ASN A 615     -14.338 -72.123 119.275  1.00  1.720          C  
ATOM   9622  CG  ASN A 615     -14.211 -71.273 120.501  1.00  1.720          C  
ATOM   9623  OD1 ASN A 615     -13.308 -71.491 121.336  1.00  1.720          O  
ATOM   9624  ND2 ASN A 615     -15.090 -70.319 120.646  1.00  1.720          N  
ATOM   9625  H   ASN A 615     -12.565 -73.278 121.060  1.00  1.340          H  
ATOM   9626  HA  ASN A 615     -13.200 -73.498 118.146  1.00  1.520          H  
ATOM   9627 1HB  ASN A 615     -14.585 -71.491 118.419  1.00  2.060          H  
ATOM   9628 2HB  ASN A 615     -15.153 -72.834 119.412  1.00  2.060          H  
ATOM   9629 1HD2 ASN A 615     -15.055 -69.722 121.455  1.00  2.060          H  
ATOM   9630 2HD2 ASN A 615     -15.796 -70.179 119.954  1.00  2.060          H  
ATOM   9631  N   THR A 616     -10.704 -72.302 118.903  1.00  1.080          N  
ATOM   9632  CA  THR A 616      -9.618 -71.447 118.435  1.00  1.040          C  
ATOM   9633  C   THR A 616      -9.351 -71.829 116.998  1.00  1.030          C  
ATOM   9634  O   THR A 616      -9.085 -70.982 116.151  1.00  1.040          O  
ATOM   9635  CB  THR A 616      -8.318 -71.536 119.280  1.00  1.470          C  
ATOM   9636  OG1 THR A 616      -7.361 -70.611 118.760  1.00  1.470          O  
ATOM   9637  CG2 THR A 616      -7.693 -72.877 119.260  1.00  1.470          C  
ATOM   9638  H   THR A 616     -10.524 -73.149 119.462  1.00  1.300          H  
ATOM   9639  HA  THR A 616      -9.942 -70.406 118.461  1.00  1.250          H  
ATOM   9640  HB  THR A 616      -8.557 -71.268 120.312  1.00  1.770          H  
ATOM   9641  HG1 THR A 616      -7.597 -69.721 119.074  1.00  1.770          H  
ATOM   9642 1HG2 THR A 616      -6.807 -72.830 119.879  1.00  1.770          H  
ATOM   9643 2HG2 THR A 616      -8.381 -73.592 119.660  1.00  1.770          H  
ATOM   9644 3HG2 THR A 616      -7.397 -73.168 118.265  1.00  1.770          H  
ATOM   9645  N   ALA A 617      -9.434 -73.129 116.710  1.00  1.020          N  
ATOM   9646  CA  ALA A 617      -9.171 -73.633 115.382  1.00  1.020          C  
ATOM   9647  C   ALA A 617     -10.197 -73.106 114.416  1.00  1.010          C  
ATOM   9648  O   ALA A 617      -9.882 -72.759 113.282  1.00  0.970          O  
ATOM   9649  CB  ALA A 617      -9.173 -75.137 115.390  1.00  1.430          C  
ATOM   9650  H   ALA A 617      -9.674 -73.775 117.446  1.00  1.220          H  
ATOM   9651  HA  ALA A 617      -8.197 -73.270 115.068  1.00  1.220          H  
ATOM   9652 1HB  ALA A 617      -8.947 -75.478 114.389  1.00  1.710          H  
ATOM   9653 2HB  ALA A 617      -8.411 -75.493 116.090  1.00  1.710          H  
ATOM   9654 3HB  ALA A 617     -10.145 -75.514 115.699  1.00  1.710          H  
ATOM   9655  N   LEU A 618     -11.426 -73.016 114.898  1.00  1.060          N  
ATOM   9656  CA  LEU A 618     -12.548 -72.573 114.113  1.00  1.070          C  
ATOM   9657  C   LEU A 618     -12.343 -71.123 113.737  1.00  1.020          C  
ATOM   9658  O   LEU A 618     -12.407 -70.765 112.557  1.00  1.010          O  
ATOM   9659  CB  LEU A 618     -13.818 -72.729 114.961  1.00  1.490          C  
ATOM   9660  CG  LEU A 618     -14.535 -74.117 114.926  1.00  1.490          C  
ATOM   9661  CD1 LEU A 618     -13.535 -75.265 115.276  1.00  1.490          C  
ATOM   9662  CD2 LEU A 618     -15.668 -74.102 115.925  1.00  1.490          C  
ATOM   9663  H   LEU A 618     -11.586 -73.300 115.852  1.00  1.270          H  
ATOM   9664  HA  LEU A 618     -12.599 -73.171 113.210  1.00  1.280          H  
ATOM   9665 1HB  LEU A 618     -13.570 -72.506 115.987  1.00  1.790          H  
ATOM   9666 2HB  LEU A 618     -14.539 -71.983 114.622  1.00  1.790          H  
ATOM   9667  HG  LEU A 618     -14.941 -74.289 113.958  1.00  1.790          H  
ATOM   9668 1HD1 LEU A 618     -14.058 -76.210 115.254  1.00  1.790          H  
ATOM   9669 2HD1 LEU A 618     -12.729 -75.300 114.550  1.00  1.790          H  
ATOM   9670 3HD1 LEU A 618     -13.121 -75.114 116.272  1.00  1.790          H  
ATOM   9671 1HD2 LEU A 618     -16.185 -75.062 115.899  1.00  1.790          H  
ATOM   9672 2HD2 LEU A 618     -15.276 -73.935 116.925  1.00  1.790          H  
ATOM   9673 3HD2 LEU A 618     -16.369 -73.309 115.674  1.00  1.790          H  
ATOM   9674  N   LEU A 619     -12.039 -70.285 114.740  1.00  1.010          N  
ATOM   9675  CA  LEU A 619     -11.809 -68.875 114.487  1.00  0.990          C  
ATOM   9676  C   LEU A 619     -10.601 -68.673 113.590  1.00  0.960          C  
ATOM   9677  O   LEU A 619     -10.646 -67.827 112.697  1.00  0.950          O  
ATOM   9678  CB  LEU A 619     -11.640 -68.092 115.803  1.00  1.390          C  
ATOM   9679  CG  LEU A 619     -11.348 -66.534 115.678  1.00  1.390          C  
ATOM   9680  CD1 LEU A 619     -12.476 -65.813 114.911  1.00  1.390          C  
ATOM   9681  CD2 LEU A 619     -11.209 -65.939 117.091  1.00  1.390          C  
ATOM   9682  H   LEU A 619     -11.992 -70.618 115.707  1.00  1.210          H  
ATOM   9683  HA  LEU A 619     -12.685 -68.491 113.972  1.00  1.190          H  
ATOM   9684 1HB  LEU A 619     -12.545 -68.220 116.397  1.00  1.670          H  
ATOM   9685 2HB  LEU A 619     -10.810 -68.543 116.361  1.00  1.670          H  
ATOM   9686  HG  LEU A 619     -10.416 -66.386 115.138  1.00  1.670          H  
ATOM   9687 1HD1 LEU A 619     -12.239 -64.749 114.845  1.00  1.670          H  
ATOM   9688 2HD1 LEU A 619     -12.565 -66.214 113.902  1.00  1.670          H  
ATOM   9689 3HD1 LEU A 619     -13.420 -65.942 115.437  1.00  1.670          H  
ATOM   9690 1HD2 LEU A 619     -10.981 -64.868 117.025  1.00  1.670          H  
ATOM   9691 2HD2 LEU A 619     -12.138 -66.080 117.638  1.00  1.670          H  
ATOM   9692 3HD2 LEU A 619     -10.400 -66.447 117.618  1.00  1.670          H  
ATOM   9693  N   SER A 620      -9.518 -69.424 113.823  1.00  0.940          N  
ATOM   9694  CA  SER A 620      -8.314 -69.284 113.023  1.00  0.900          C  
ATOM   9695  C   SER A 620      -8.610 -69.553 111.561  1.00  0.890          C  
ATOM   9696  O   SER A 620      -8.208 -68.780 110.686  1.00  0.860          O  
ATOM   9697  CB  SER A 620      -7.244 -70.241 113.507  1.00  1.280          C  
ATOM   9698  OG  SER A 620      -6.083 -70.133 112.732  1.00  1.280          O  
ATOM   9699  H   SER A 620      -9.511 -70.093 114.596  1.00  1.130          H  
ATOM   9700  HA  SER A 620      -7.954 -68.263 113.128  1.00  1.080          H  
ATOM   9701 1HB  SER A 620      -7.014 -70.031 114.550  1.00  1.530          H  
ATOM   9702 2HB  SER A 620      -7.624 -71.259 113.458  1.00  1.530          H  
ATOM   9703  HG  SER A 620      -5.469 -70.768 113.098  1.00  1.530          H  
ATOM   9704  N   LEU A 621      -9.335 -70.631 111.287  1.00  0.910          N  
ATOM   9705  CA  LEU A 621      -9.693 -70.971 109.932  1.00  0.900          C  
ATOM   9706  C   LEU A 621     -10.573 -69.886 109.296  1.00  0.920          C  
ATOM   9707  O   LEU A 621     -10.368 -69.533 108.131  1.00  0.890          O  
ATOM   9708  CB  LEU A 621     -10.319 -72.358 109.978  1.00  1.260          C  
ATOM   9709  CG  LEU A 621      -9.278 -73.544 110.271  1.00  1.260          C  
ATOM   9710  CD1 LEU A 621     -10.022 -74.844 110.611  1.00  1.260          C  
ATOM   9711  CD2 LEU A 621      -8.363 -73.790 109.014  1.00  1.260          C  
ATOM   9712  H   LEU A 621      -9.620 -71.252 112.052  1.00  1.090          H  
ATOM   9713  HA  LEU A 621      -8.779 -71.019 109.353  1.00  1.080          H  
ATOM   9714 1HB  LEU A 621     -11.049 -72.362 110.793  1.00  1.520          H  
ATOM   9715 2HB  LEU A 621     -10.819 -72.520 109.097  1.00  1.520          H  
ATOM   9716  HG  LEU A 621      -8.657 -73.269 111.124  1.00  1.520          H  
ATOM   9717 1HD1 LEU A 621      -9.294 -75.626 110.825  1.00  1.520          H  
ATOM   9718 2HD1 LEU A 621     -10.638 -74.678 111.495  1.00  1.520          H  
ATOM   9719 3HD1 LEU A 621     -10.633 -75.151 109.782  1.00  1.520          H  
ATOM   9720 1HD2 LEU A 621      -7.666 -74.592 109.245  1.00  1.520          H  
ATOM   9721 2HD2 LEU A 621      -8.965 -74.081 108.158  1.00  1.520          H  
ATOM   9722 3HD2 LEU A 621      -7.806 -72.903 108.765  1.00  1.520          H  
ATOM   9723  N   VAL A 622     -11.501 -69.308 110.062  1.00  0.970          N  
ATOM   9724  CA  VAL A 622     -12.315 -68.208 109.552  1.00  0.990          C  
ATOM   9725  C   VAL A 622     -11.475 -66.957 109.252  1.00  0.950          C  
ATOM   9726  O   VAL A 622     -11.687 -66.315 108.218  1.00  0.950          O  
ATOM   9727  CB  VAL A 622     -13.446 -67.857 110.539  1.00  1.380          C  
ATOM   9728  CG1 VAL A 622     -14.166 -66.559 110.109  1.00  1.380          C  
ATOM   9729  CG2 VAL A 622     -14.445 -69.018 110.572  1.00  1.380          C  
ATOM   9730  H   VAL A 622     -11.670 -69.675 111.006  1.00  1.160          H  
ATOM   9731  HA  VAL A 622     -12.777 -68.539 108.623  1.00  1.190          H  
ATOM   9732  HB  VAL A 622     -13.024 -67.702 111.530  1.00  1.650          H  
ATOM   9733 1HG1 VAL A 622     -14.961 -66.340 110.819  1.00  1.650          H  
ATOM   9734 2HG1 VAL A 622     -13.472 -65.719 110.091  1.00  1.650          H  
ATOM   9735 3HG1 VAL A 622     -14.594 -66.692 109.114  1.00  1.650          H  
ATOM   9736 1HG2 VAL A 622     -15.244 -68.793 111.275  1.00  1.650          H  
ATOM   9737 2HG2 VAL A 622     -14.864 -69.163 109.577  1.00  1.650          H  
ATOM   9738 3HG2 VAL A 622     -13.946 -69.928 110.879  1.00  1.650          H  
ATOM   9739  N   LEU A 623     -10.574 -66.569 110.171  1.00  0.930          N  
ATOM   9740  CA  LEU A 623      -9.750 -65.377 109.973  1.00  0.900          C  
ATOM   9741  C   LEU A 623      -8.865 -65.556 108.743  1.00  0.860          C  
ATOM   9742  O   LEU A 623      -8.716 -64.629 107.932  1.00  0.860          O  
ATOM   9743  CB  LEU A 623      -8.860 -65.111 111.201  1.00  1.270          C  
ATOM   9744  CG  LEU A 623      -9.531 -64.653 112.558  1.00  1.270          C  
ATOM   9745  CD1 LEU A 623      -8.453 -64.663 113.642  1.00  1.270          C  
ATOM   9746  CD2 LEU A 623     -10.166 -63.252 112.447  1.00  1.270          C  
ATOM   9747  H   LEU A 623     -10.480 -67.114 111.030  1.00  1.120          H  
ATOM   9748  HA  LEU A 623     -10.403 -64.534 109.809  1.00  1.080          H  
ATOM   9749 1HB  LEU A 623      -8.363 -66.043 111.423  1.00  1.530          H  
ATOM   9750 2HB  LEU A 623      -8.110 -64.382 110.929  1.00  1.530          H  
ATOM   9751  HG  LEU A 623     -10.298 -65.363 112.836  1.00  1.530          H  
ATOM   9752 1HD1 LEU A 623      -8.896 -64.377 114.600  1.00  1.530          H  
ATOM   9753 2HD1 LEU A 623      -8.034 -65.664 113.730  1.00  1.530          H  
ATOM   9754 3HD1 LEU A 623      -7.665 -63.958 113.388  1.00  1.530          H  
ATOM   9755 1HD2 LEU A 623     -10.608 -62.980 113.408  1.00  1.530          H  
ATOM   9756 2HD2 LEU A 623      -9.407 -62.512 112.173  1.00  1.530          H  
ATOM   9757 3HD2 LEU A 623     -10.941 -63.276 111.702  1.00  1.530          H  
ATOM   9758  N   MET A 624      -8.332 -66.771 108.573  1.00  0.840          N  
ATOM   9759  CA  MET A 624      -7.509 -67.136 107.437  1.00  0.810          C  
ATOM   9760  C   MET A 624      -8.262 -67.005 106.128  1.00  0.830          C  
ATOM   9761  O   MET A 624      -7.794 -66.329 105.202  1.00  0.820          O  
ATOM   9762  CB  MET A 624      -7.065 -68.589 107.636  1.00  1.150          C  
ATOM   9763  CG  MET A 624      -6.240 -69.253 106.547  1.00  1.150          C  
ATOM   9764  SD  MET A 624      -7.272 -69.936 105.150  1.00  1.150          S  
ATOM   9765  CE  MET A 624      -8.256 -71.306 105.831  1.00  1.150          C  
ATOM   9766  H   MET A 624      -8.474 -67.481 109.299  1.00  1.010          H  
ATOM   9767  HA  MET A 624      -6.646 -66.477 107.407  1.00  0.970          H  
ATOM   9768 1HB  MET A 624      -6.464 -68.633 108.547  1.00  1.380          H  
ATOM   9769 2HB  MET A 624      -7.926 -69.198 107.819  1.00  1.380          H  
ATOM   9770 1HG  MET A 624      -5.528 -68.545 106.141  1.00  1.380          H  
ATOM   9771 2HG  MET A 624      -5.697 -70.052 106.987  1.00  1.380          H  
ATOM   9772 1HE  MET A 624      -8.877 -71.730 105.040  1.00  1.380          H  
ATOM   9773 2HE  MET A 624      -7.616 -72.073 106.214  1.00  1.380          H  
ATOM   9774 3HE  MET A 624      -8.900 -70.944 106.624  1.00  1.380          H  
ATOM   9775  N   ALA A 625      -9.431 -67.654 106.051  1.00  0.850          N  
ATOM   9776  CA  ALA A 625     -10.237 -67.646 104.847  1.00  0.870          C  
ATOM   9777  C   ALA A 625     -10.733 -66.251 104.521  1.00  0.910          C  
ATOM   9778  O   ALA A 625     -10.752 -65.846 103.353  1.00  0.910          O  
ATOM   9779  CB  ALA A 625     -11.387 -68.607 105.009  1.00  1.210          C  
ATOM   9780  H   ALA A 625      -9.758 -68.195 106.857  1.00  1.020          H  
ATOM   9781  HA  ALA A 625      -9.610 -67.977 104.025  1.00  1.040          H  
ATOM   9782 1HB  ALA A 625     -11.977 -68.636 104.099  1.00  1.450          H  
ATOM   9783 2HB  ALA A 625     -10.982 -69.595 105.218  1.00  1.450          H  
ATOM   9784 3HB  ALA A 625     -12.010 -68.285 105.845  1.00  1.450          H  
ATOM   9785  N   GLY A 626     -11.110 -65.496 105.557  1.00  0.940          N  
ATOM   9786  CA  GLY A 626     -11.588 -64.138 105.412  1.00  0.980          C  
ATOM   9787  C   GLY A 626     -10.514 -63.271 104.791  1.00  0.940          C  
ATOM   9788  O   GLY A 626     -10.767 -62.566 103.810  1.00  0.960          O  
ATOM   9789  H   GLY A 626     -11.106 -65.888 106.502  1.00  1.130          H  
ATOM   9790 1HA  GLY A 626     -12.483 -64.127 104.793  1.00  1.180          H  
ATOM   9791 2HA  GLY A 626     -11.862 -63.750 106.392  1.00  1.180          H  
ATOM   9792  N   THR A 627      -9.310 -63.330 105.358  1.00  0.900          N  
ATOM   9793  CA  THR A 627      -8.191 -62.530 104.900  1.00  0.860          C  
ATOM   9794  C   THR A 627      -7.847 -62.872 103.455  1.00  0.840          C  
ATOM   9795  O   THR A 627      -7.621 -61.973 102.635  1.00  0.840          O  
ATOM   9796  CB  THR A 627      -6.964 -62.777 105.792  1.00  1.220          C  
ATOM   9797  OG1 THR A 627      -7.270 -62.438 107.136  1.00  1.220          O  
ATOM   9798  CG2 THR A 627      -5.843 -61.905 105.339  1.00  1.220          C  
ATOM   9799  H   THR A 627      -9.170 -63.935 106.170  1.00  1.080          H  
ATOM   9800  HA  THR A 627      -8.468 -61.478 104.952  1.00  1.030          H  
ATOM   9801  HB  THR A 627      -6.676 -63.820 105.747  1.00  1.460          H  
ATOM   9802  HG1 THR A 627      -7.871 -63.125 107.506  1.00  1.460          H  
ATOM   9803 1HG2 THR A 627      -4.994 -62.077 105.980  1.00  1.460          H  
ATOM   9804 2HG2 THR A 627      -5.584 -62.151 104.323  1.00  1.460          H  
ATOM   9805 3HG2 THR A 627      -6.141 -60.860 105.402  1.00  1.460          H  
ATOM   9806  N   PHE A 628      -7.795 -64.178 103.145  1.00  0.820          N  
ATOM   9807  CA  PHE A 628      -7.485 -64.645 101.806  1.00  0.800          C  
ATOM   9808  C   PHE A 628      -8.488 -64.047 100.823  1.00  0.850          C  
ATOM   9809  O   PHE A 628      -8.107 -63.461  99.803  1.00  0.860          O  
ATOM   9810  CB  PHE A 628      -7.583 -66.169 101.729  1.00  1.130          C  
ATOM   9811  CG  PHE A 628      -7.212 -66.697 100.400  1.00  1.130          C  
ATOM   9812  CD1 PHE A 628      -5.927 -67.121 100.189  1.00  1.130          C  
ATOM   9813  CD2 PHE A 628      -8.108 -66.725  99.336  1.00  1.130          C  
ATOM   9814  CE1 PHE A 628      -5.543 -67.580  98.965  1.00  1.130          C  
ATOM   9815  CE2 PHE A 628      -7.709 -67.166  98.114  1.00  1.130          C  
ATOM   9816  CZ  PHE A 628      -6.423 -67.590  97.941  1.00  1.130          C  
ATOM   9817  H   PHE A 628      -7.957 -64.876 103.877  1.00  0.980          H  
ATOM   9818  HA  PHE A 628      -6.478 -64.323 101.537  1.00  0.960          H  
ATOM   9819 1HB  PHE A 628      -6.928 -66.615 102.479  1.00  1.350          H  
ATOM   9820 2HB  PHE A 628      -8.598 -66.486 101.955  1.00  1.350          H  
ATOM   9821  HD1 PHE A 628      -5.222 -67.086 101.017  1.00  1.350          H  
ATOM   9822  HD2 PHE A 628      -9.134 -66.385  99.474  1.00  1.350          H  
ATOM   9823  HE1 PHE A 628      -4.528 -67.927  98.801  1.00  1.350          H  
ATOM   9824  HE2 PHE A 628      -8.411 -67.179  97.282  1.00  1.350          H  
ATOM   9825  HZ  PHE A 628      -6.103 -67.926  96.993  1.00  1.350          H  
ATOM   9826  N   PHE A 629      -9.788 -64.201 101.136  1.00  0.900          N  
ATOM   9827  CA  PHE A 629     -10.851 -63.685 100.294  1.00  0.950          C  
ATOM   9828  C   PHE A 629     -10.733 -62.208 100.053  1.00  0.970          C  
ATOM   9829  O   PHE A 629     -10.868 -61.767  98.912  1.00  0.980          O  
ATOM   9830  CB  PHE A 629     -12.243 -63.934 100.858  1.00  1.310          C  
ATOM   9831  CG  PHE A 629     -13.275 -63.215 100.019  1.00  1.310          C  
ATOM   9832  CD1 PHE A 629     -13.690 -63.728  98.798  1.00  1.310          C  
ATOM   9833  CD2 PHE A 629     -13.802 -61.990 100.438  1.00  1.310          C  
ATOM   9834  CE1 PHE A 629     -14.600 -63.039  98.020  1.00  1.310          C  
ATOM   9835  CE2 PHE A 629     -14.704 -61.307  99.661  1.00  1.310          C  
ATOM   9836  CZ  PHE A 629     -15.104 -61.830  98.451  1.00  1.310          C  
ATOM   9837  H   PHE A 629     -10.049 -64.701 101.992  1.00  1.080          H  
ATOM   9838  HA  PHE A 629     -10.786 -64.189  99.332  1.00  1.140          H  
ATOM   9839 1HB  PHE A 629     -12.461 -64.999 100.864  1.00  1.570          H  
ATOM   9840 2HB  PHE A 629     -12.299 -63.572 101.885  1.00  1.570          H  
ATOM   9841  HD1 PHE A 629     -13.286 -64.679  98.450  1.00  1.570          H  
ATOM   9842  HD2 PHE A 629     -13.481 -61.568 101.392  1.00  1.570          H  
ATOM   9843  HE1 PHE A 629     -14.917 -63.450  97.061  1.00  1.570          H  
ATOM   9844  HE2 PHE A 629     -15.103 -60.350  99.998  1.00  1.570          H  
ATOM   9845  HZ  PHE A 629     -15.818 -61.286  97.835  1.00  1.570          H  
ATOM   9846  N   ILE A 630     -10.530 -61.427 101.116  1.00  0.970          N  
ATOM   9847  CA  ILE A 630     -10.488 -59.991 100.942  1.00  0.980          C  
ATOM   9848  C   ILE A 630      -9.331 -59.635 100.025  1.00  0.940          C  
ATOM   9849  O   ILE A 630      -9.520 -58.807  99.129  1.00  0.960          O  
ATOM   9850  CB  ILE A 630     -10.301 -59.242 102.284  1.00  1.370          C  
ATOM   9851  CG1 ILE A 630     -11.545 -59.401 103.168  1.00  1.370          C  
ATOM   9852  CG2 ILE A 630     -10.089 -57.719 101.972  1.00  1.370          C  
ATOM   9853  CD1 ILE A 630     -11.309 -58.987 104.620  1.00  1.370          C  
ATOM   9854  H   ILE A 630     -10.445 -61.842 102.047  1.00  1.160          H  
ATOM   9855  HA  ILE A 630     -11.412 -59.665 100.483  1.00  1.180          H  
ATOM   9856  HB  ILE A 630      -9.450 -59.649 102.825  1.00  1.640          H  
ATOM   9857 1HG1 ILE A 630     -12.353 -58.798 102.761  1.00  1.640          H  
ATOM   9858 2HG1 ILE A 630     -11.856 -60.442 103.154  1.00  1.640          H  
ATOM   9859 1HG2 ILE A 630      -9.967 -57.153 102.869  1.00  1.640          H  
ATOM   9860 2HG2 ILE A 630      -9.212 -57.586 101.367  1.00  1.640          H  
ATOM   9861 3HG2 ILE A 630     -10.955 -57.335 101.430  1.00  1.640          H  
ATOM   9862 1HD1 ILE A 630     -12.222 -59.136 105.194  1.00  1.640          H  
ATOM   9863 2HD1 ILE A 630     -10.519 -59.608 105.035  1.00  1.640          H  
ATOM   9864 3HD1 ILE A 630     -11.020 -57.951 104.688  1.00  1.640          H  
ATOM   9865  N   ALA A 631      -8.139 -60.214 100.246  1.00  0.900          N  
ATOM   9866  CA  ALA A 631      -7.001 -59.890  99.392  1.00  0.860          C  
ATOM   9867  C   ALA A 631      -7.296 -60.257  97.932  1.00  0.880          C  
ATOM   9868  O   ALA A 631      -6.969 -59.487  97.021  1.00  0.880          O  
ATOM   9869  CB  ALA A 631      -5.756 -60.610  99.889  1.00  1.220          C  
ATOM   9870  H   ALA A 631      -8.026 -60.888 101.014  1.00  1.080          H  
ATOM   9871  HA  ALA A 631      -6.832 -58.815  99.445  1.00  1.030          H  
ATOM   9872 1HB  ALA A 631      -4.907 -60.346  99.266  1.00  1.460          H  
ATOM   9873 2HB  ALA A 631      -5.561 -60.316 100.919  1.00  1.460          H  
ATOM   9874 3HB  ALA A 631      -5.923 -61.690  99.845  1.00  1.460          H  
ATOM   9875  N   PHE A 632      -7.940 -61.412  97.708  1.00  0.900          N  
ATOM   9876  CA  PHE A 632      -8.318 -61.850  96.371  1.00  0.940          C  
ATOM   9877  C   PHE A 632      -9.278 -60.857  95.729  1.00  0.950          C  
ATOM   9878  O   PHE A 632      -9.076 -60.415  94.591  1.00  0.950          O  
ATOM   9879  CB  PHE A 632      -8.955 -63.234  96.416  1.00  1.300          C  
ATOM   9880  CG  PHE A 632      -9.414 -63.699  95.088  1.00  1.300          C  
ATOM   9881  CD1 PHE A 632      -8.513 -64.228  94.184  1.00  1.300          C  
ATOM   9882  CD2 PHE A 632     -10.751 -63.595  94.722  1.00  1.300          C  
ATOM   9883  CE1 PHE A 632      -8.933 -64.648  92.945  1.00  1.300          C  
ATOM   9884  CE2 PHE A 632     -11.171 -64.012  93.483  1.00  1.300          C  
ATOM   9885  CZ  PHE A 632     -10.259 -64.542  92.593  1.00  1.300          C  
ATOM   9886  H   PHE A 632      -8.145 -62.031  98.500  1.00  1.080          H  
ATOM   9887  HA  PHE A 632      -7.423 -61.900  95.757  1.00  1.130          H  
ATOM   9888 1HB  PHE A 632      -8.240 -63.954  96.817  1.00  1.560          H  
ATOM   9889 2HB  PHE A 632      -9.807 -63.219  97.088  1.00  1.560          H  
ATOM   9890  HD1 PHE A 632      -7.461 -64.311  94.461  1.00  1.560          H  
ATOM   9891  HD2 PHE A 632     -11.471 -63.174  95.428  1.00  1.560          H  
ATOM   9892  HE1 PHE A 632      -8.214 -65.068  92.236  1.00  1.560          H  
ATOM   9893  HE2 PHE A 632     -12.221 -63.926  93.203  1.00  1.560          H  
ATOM   9894  HZ  PHE A 632     -10.586 -64.878  91.609  1.00  1.560          H  
ATOM   9895  N   PHE A 633     -10.336 -60.516  96.463  1.00  0.970          N  
ATOM   9896  CA  PHE A 633     -11.333 -59.593  95.984  1.00  1.030          C  
ATOM   9897  C   PHE A 633     -10.724 -58.276  95.596  1.00  1.040          C  
ATOM   9898  O   PHE A 633     -10.993 -57.785  94.500  1.00  1.060          O  
ATOM   9899  CB  PHE A 633     -12.410 -59.324  97.026  1.00  1.420          C  
ATOM   9900  CG  PHE A 633     -13.320 -58.218  96.587  1.00  1.420          C  
ATOM   9901  CD1 PHE A 633     -14.315 -58.438  95.657  1.00  1.420          C  
ATOM   9902  CD2 PHE A 633     -13.151 -56.930  97.089  1.00  1.420          C  
ATOM   9903  CE1 PHE A 633     -15.117 -57.397  95.233  1.00  1.420          C  
ATOM   9904  CE2 PHE A 633     -13.945 -55.895  96.667  1.00  1.420          C  
ATOM   9905  CZ  PHE A 633     -14.928 -56.126  95.737  1.00  1.420          C  
ATOM   9906  H   PHE A 633     -10.448 -60.919  97.391  1.00  1.160          H  
ATOM   9907  HA  PHE A 633     -11.800 -60.029  95.102  1.00  1.240          H  
ATOM   9908 1HB  PHE A 633     -12.992 -60.224  97.194  1.00  1.700          H  
ATOM   9909 2HB  PHE A 633     -11.947 -59.048  97.973  1.00  1.700          H  
ATOM   9910  HD1 PHE A 633     -14.460 -59.439  95.249  1.00  1.700          H  
ATOM   9911  HD2 PHE A 633     -12.370 -56.745  97.820  1.00  1.700          H  
ATOM   9912  HE1 PHE A 633     -15.897 -57.579  94.495  1.00  1.700          H  
ATOM   9913  HE2 PHE A 633     -13.795 -54.891  97.067  1.00  1.700          H  
ATOM   9914  HZ  PHE A 633     -15.560 -55.308  95.400  1.00  1.700          H  
ATOM   9915  N   LEU A 634      -9.922 -57.686  96.488  1.00  1.010          N  
ATOM   9916  CA  LEU A 634      -9.346 -56.386  96.206  1.00  1.010          C  
ATOM   9917  C   LEU A 634      -8.393 -56.459  95.007  1.00  0.990          C  
ATOM   9918  O   LEU A 634      -8.339 -55.539  94.181  1.00  1.010          O  
ATOM   9919  CB  LEU A 634      -8.689 -55.814  97.467  1.00  1.410          C  
ATOM   9920  CG  LEU A 634      -9.706 -55.434  98.624  1.00  1.410          C  
ATOM   9921  CD1 LEU A 634      -8.957 -55.055  99.873  1.00  1.410          C  
ATOM   9922  CD2 LEU A 634     -10.616 -54.245  98.205  1.00  1.410          C  
ATOM   9923  H   LEU A 634      -9.728 -58.147  97.383  1.00  1.210          H  
ATOM   9924  HA  LEU A 634     -10.156 -55.736  95.947  1.00  1.210          H  
ATOM   9925 1HB  LEU A 634      -7.999 -56.567  97.865  1.00  1.700          H  
ATOM   9926 2HB  LEU A 634      -8.120 -54.923  97.198  1.00  1.700          H  
ATOM   9927  HG  LEU A 634     -10.307 -56.311  98.850  1.00  1.700          H  
ATOM   9928 1HD1 LEU A 634      -9.673 -54.841 100.656  1.00  1.700          H  
ATOM   9929 2HD1 LEU A 634      -8.306 -55.869 100.186  1.00  1.700          H  
ATOM   9930 3HD1 LEU A 634      -8.375 -54.179  99.685  1.00  1.700          H  
ATOM   9931 1HD2 LEU A 634     -11.297 -54.015  99.022  1.00  1.700          H  
ATOM   9932 2HD2 LEU A 634      -9.997 -53.378  97.997  1.00  1.700          H  
ATOM   9933 3HD2 LEU A 634     -11.201 -54.477  97.327  1.00  1.700          H  
ATOM   9934  N   ARG A 635      -7.657 -57.558  94.866  1.00  0.950          N  
ATOM   9935  CA  ARG A 635      -6.795 -57.702  93.709  1.00  0.950          C  
ATOM   9936  C   ARG A 635      -7.595 -57.640  92.401  1.00  1.010          C  
ATOM   9937  O   ARG A 635      -7.098 -57.116  91.395  1.00  1.040          O  
ATOM   9938  CB  ARG A 635      -6.011 -59.001  93.781  1.00  1.330          C  
ATOM   9939  CG  ARG A 635      -5.086 -59.293  92.590  1.00  1.330          C  
ATOM   9940  CD  ARG A 635      -3.964 -58.308  92.483  1.00  1.330          C  
ATOM   9941  NE  ARG A 635      -3.137 -58.560  91.323  1.00  1.330          N  
ATOM   9942  CZ  ARG A 635      -3.402 -58.124  90.070  1.00  1.330          C  
ATOM   9943  NH1 ARG A 635      -4.493 -57.420  89.814  1.00  1.330          N  
ATOM   9944  NH2 ARG A 635      -2.557 -58.409  89.088  1.00  1.330          N  
ATOM   9945  H   ARG A 635      -7.651 -58.286  95.590  1.00  1.140          H  
ATOM   9946  HA  ARG A 635      -6.094 -56.872  93.724  1.00  1.140          H  
ATOM   9947 1HB  ARG A 635      -5.418 -58.982  94.681  1.00  1.600          H  
ATOM   9948 2HB  ARG A 635      -6.703 -59.835  93.870  1.00  1.600          H  
ATOM   9949 1HG  ARG A 635      -4.646 -60.279  92.728  1.00  1.600          H  
ATOM   9950 2HG  ARG A 635      -5.658 -59.290  91.664  1.00  1.600          H  
ATOM   9951 1HD  ARG A 635      -4.339 -57.294  92.411  1.00  1.600          H  
ATOM   9952 2HD  ARG A 635      -3.335 -58.392  93.371  1.00  1.600          H  
ATOM   9953  HE  ARG A 635      -2.289 -59.093  91.465  1.00  1.600          H  
ATOM   9954 1HH1 ARG A 635      -5.167 -57.198  90.560  1.00  1.600          H  
ATOM   9955 2HH1 ARG A 635      -4.674 -57.102  88.875  1.00  1.600          H  
ATOM   9956 1HH2 ARG A 635      -1.722 -58.947  89.280  1.00  1.600          H  
ATOM   9957 2HH2 ARG A 635      -2.744 -58.090  88.149  1.00  1.600          H  
ATOM   9958  N   LYS A 636      -8.812 -58.214  92.401  1.00  1.040          N  
ATOM   9959  CA  LYS A 636      -9.654 -58.210  91.211  1.00  1.090          C  
ATOM   9960  C   LYS A 636     -10.357 -56.862  91.065  1.00  1.120          C  
ATOM   9961  O   LYS A 636     -10.512 -56.369  89.945  1.00  1.160          O  
ATOM   9962  CB  LYS A 636     -10.657 -59.368  91.257  1.00  1.510          C  
ATOM   9963  CG  LYS A 636     -10.007 -60.771  91.224  1.00  1.510          C  
ATOM   9964  CD  LYS A 636      -9.173 -60.985  89.956  1.00  1.510          C  
ATOM   9965  CE  LYS A 636      -8.613 -62.371  89.879  1.00  1.510          C  
ATOM   9966  NZ  LYS A 636      -7.720 -62.527  88.696  1.00  1.510          N  
ATOM   9967  H   LYS A 636      -9.133 -58.681  93.259  1.00  1.250          H  
ATOM   9968  HA  LYS A 636      -9.023 -58.314  90.337  1.00  1.310          H  
ATOM   9969 1HB  LYS A 636     -11.235 -59.298  92.184  1.00  1.810          H  
ATOM   9970 2HB  LYS A 636     -11.355 -59.287  90.426  1.00  1.810          H  
ATOM   9971 1HG  LYS A 636      -9.359 -60.886  92.094  1.00  1.810          H  
ATOM   9972 2HG  LYS A 636     -10.784 -61.531  91.279  1.00  1.810          H  
ATOM   9973 1HD  LYS A 636      -9.776 -60.784  89.070  1.00  1.810          H  
ATOM   9974 2HD  LYS A 636      -8.314 -60.323  89.956  1.00  1.810          H  
ATOM   9975 1HE  LYS A 636      -8.044 -62.581  90.782  1.00  1.810          H  
ATOM   9976 2HE  LYS A 636      -9.428 -63.089  89.799  1.00  1.810          H  
ATOM   9977 1HZ  LYS A 636      -7.365 -63.484  88.677  1.00  1.810          H  
ATOM   9978 2HZ  LYS A 636      -8.229 -62.360  87.843  1.00  1.810          H  
ATOM   9979 3HZ  LYS A 636      -6.947 -61.891  88.751  1.00  1.810          H  
ATOM   9980  N   PHE A 637     -10.717 -56.256  92.205  1.00  1.100          N  
ATOM   9981  CA  PHE A 637     -11.349 -54.943  92.330  1.00  1.140          C  
ATOM   9982  C   PHE A 637     -10.570 -53.918  91.549  1.00  1.120          C  
ATOM   9983  O   PHE A 637     -11.139 -53.062  90.876  1.00  1.220          O  
ATOM   9984  CB  PHE A 637     -11.390 -54.489  93.789  1.00  1.580          C  
ATOM   9985  CG  PHE A 637     -11.824 -53.108  94.008  1.00  1.580          C  
ATOM   9986  CD1 PHE A 637     -13.143 -52.740  94.126  1.00  1.580          C  
ATOM   9987  CD2 PHE A 637     -10.841 -52.125  94.073  1.00  1.580          C  
ATOM   9988  CE1 PHE A 637     -13.458 -51.407  94.308  1.00  1.580          C  
ATOM   9989  CE2 PHE A 637     -11.156 -50.831  94.232  1.00  1.580          C  
ATOM   9990  CZ  PHE A 637     -12.451 -50.458  94.353  1.00  1.580          C  
ATOM   9991  H   PHE A 637     -10.569 -56.771  93.069  1.00  1.320          H  
ATOM   9992  HA  PHE A 637     -12.363 -55.000  91.937  1.00  1.370          H  
ATOM   9993 1HB  PHE A 637     -12.023 -55.161  94.369  1.00  1.900          H  
ATOM   9994 2HB  PHE A 637     -10.425 -54.545  94.171  1.00  1.900          H  
ATOM   9995  HD1 PHE A 637     -13.924 -53.498  94.072  1.00  1.900          H  
ATOM   9996  HD2 PHE A 637      -9.790 -52.409  93.978  1.00  1.900          H  
ATOM   9997  HE1 PHE A 637     -14.494 -51.105  94.401  1.00  1.900          H  
ATOM   9998  HE2 PHE A 637     -10.375 -50.094  94.255  1.00  1.900          H  
ATOM   9999  HZ  PHE A 637     -12.675 -49.412  94.478  1.00  1.900          H  
ATOM  10000  N   LYS A 638      -9.252 -53.978  91.671  1.00  1.010          N  
ATOM  10001  CA  LYS A 638      -8.341 -53.054  91.010  1.00  1.000          C  
ATOM  10002  C   LYS A 638      -8.675 -52.842  89.517  1.00  1.070          C  
ATOM  10003  O   LYS A 638      -8.336 -51.795  88.960  1.00  1.080          O  
ATOM  10004  CB  LYS A 638      -6.903 -53.518  91.187  1.00  1.400          C  
ATOM  10005  CG  LYS A 638      -5.855 -52.490  90.741  1.00  1.400          C  
ATOM  10006  CD  LYS A 638      -4.440 -52.946  91.086  1.00  1.400          C  
ATOM  10007  CE  LYS A 638      -3.428 -51.835  90.816  1.00  1.400          C  
ATOM  10008  NZ  LYS A 638      -2.028 -52.255  91.117  1.00  1.400          N  
ATOM  10009  H   LYS A 638      -8.874 -54.690  92.307  1.00  1.210          H  
ATOM  10010  HA  LYS A 638      -8.440 -52.083  91.506  1.00  1.200          H  
ATOM  10011 1HB  LYS A 638      -6.729 -53.786  92.230  1.00  1.680          H  
ATOM  10012 2HB  LYS A 638      -6.751 -54.426  90.596  1.00  1.680          H  
ATOM  10013 1HG  LYS A 638      -5.919 -52.358  89.660  1.00  1.680          H  
ATOM  10014 2HG  LYS A 638      -6.055 -51.527  91.217  1.00  1.680          H  
ATOM  10015 1HD  LYS A 638      -4.390 -53.222  92.142  1.00  1.680          H  
ATOM  10016 2HD  LYS A 638      -4.183 -53.820  90.486  1.00  1.680          H  
ATOM  10017 1HE  LYS A 638      -3.491 -51.524  89.777  1.00  1.680          H  
ATOM  10018 2HE  LYS A 638      -3.678 -50.983  91.460  1.00  1.680          H  
ATOM  10019 1HZ  LYS A 638      -1.401 -51.464  90.954  1.00  1.680          H  
ATOM  10020 2HZ  LYS A 638      -1.945 -52.538  92.095  1.00  1.680          H  
ATOM  10021 3HZ  LYS A 638      -1.762 -53.024  90.536  1.00  1.680          H  
ATOM  10022  N   ASN A 639      -9.256 -53.849  88.838  1.00  1.120          N  
ATOM  10023  CA  ASN A 639      -9.580 -53.730  87.417  1.00  1.190          C  
ATOM  10024  C   ASN A 639     -11.081 -53.431  87.156  1.00  1.270          C  
ATOM  10025  O   ASN A 639     -11.543 -53.553  86.015  1.00  1.310          O  
ATOM  10026  CB  ASN A 639      -9.168 -54.984  86.683  1.00  1.640          C  
ATOM  10027  CG  ASN A 639      -7.685 -55.169  86.625  1.00  1.640          C  
ATOM  10028  OD1 ASN A 639      -6.900 -54.230  86.439  1.00  1.640          O  
ATOM  10029  ND2 ASN A 639      -7.286 -56.398  86.773  1.00  1.640          N  
ATOM  10030  H   ASN A 639      -9.540 -54.701  89.334  1.00  1.340          H  
ATOM  10031  HA  ASN A 639      -9.015 -52.894  87.008  1.00  1.430          H  
ATOM  10032 1HB  ASN A 639      -9.611 -55.848  87.186  1.00  1.970          H  
ATOM  10033 2HB  ASN A 639      -9.560 -54.960  85.667  1.00  1.970          H  
ATOM  10034 1HD2 ASN A 639      -6.315 -56.621  86.739  1.00  1.970          H  
ATOM  10035 2HD2 ASN A 639      -7.973 -57.107  86.921  1.00  1.970          H  
ATOM  10036  N   SER A 640     -11.836 -53.064  88.216  1.00  1.280          N  
ATOM  10037  CA  SER A 640     -13.295 -52.769  88.191  1.00  1.340          C  
ATOM  10038  C   SER A 640     -13.678 -51.255  88.143  1.00  1.390          C  
ATOM  10039  O   SER A 640     -12.837 -50.364  88.249  1.00  1.420          O  
ATOM  10040  CB  SER A 640     -13.982 -53.347  89.411  1.00  1.850          C  
ATOM  10041  OG  SER A 640     -13.761 -52.537  90.529  1.00  1.850          O  
ATOM  10042  H   SER A 640     -11.371 -52.998  89.114  1.00  1.540          H  
ATOM  10043  HA  SER A 640     -13.711 -53.246  87.305  1.00  1.610          H  
ATOM  10044 1HB  SER A 640     -15.050 -53.439  89.228  1.00  2.220          H  
ATOM  10045 2HB  SER A 640     -13.590 -54.344  89.605  1.00  2.220          H  
ATOM  10046  HG  SER A 640     -12.797 -52.596  90.714  1.00  2.220          H  
ATOM  10047  N   ARG A 641     -14.989 -50.983  88.006  1.00  1.440          N  
ATOM  10048  CA  ARG A 641     -15.567 -49.627  87.853  1.00  1.510          C  
ATOM  10049  C   ARG A 641     -16.048 -48.879  89.102  1.00  1.560          C  
ATOM  10050  O   ARG A 641     -16.664 -47.821  88.980  1.00  1.660          O  
ATOM  10051  CB  ARG A 641     -16.772 -49.702  86.931  1.00  2.090          C  
ATOM  10052  CG  ARG A 641     -17.979 -50.459  87.523  1.00  2.090          C  
ATOM  10053  CD  ARG A 641     -19.118 -50.482  86.590  1.00  2.090          C  
ATOM  10054  NE  ARG A 641     -20.236 -51.278  87.102  1.00  2.090          N  
ATOM  10055  CZ  ARG A 641     -21.203 -50.837  87.943  1.00  2.090          C  
ATOM  10056  NH1 ARG A 641     -21.190 -49.601  88.402  1.00  2.090          N  
ATOM  10057  NH2 ARG A 641     -22.172 -51.663  88.306  1.00  2.090          N  
ATOM  10058  H   ARG A 641     -15.615 -51.771  87.956  1.00  1.730          H  
ATOM  10059  HA  ARG A 641     -14.807 -49.008  87.379  1.00  1.810          H  
ATOM  10060 1HB  ARG A 641     -17.101 -48.695  86.679  1.00  2.500          H  
ATOM  10061 2HB  ARG A 641     -16.490 -50.196  86.002  1.00  2.500          H  
ATOM  10062 1HG  ARG A 641     -17.702 -51.486  87.741  1.00  2.500          H  
ATOM  10063 2HG  ARG A 641     -18.309 -49.977  88.444  1.00  2.500          H  
ATOM  10064 1HD  ARG A 641     -19.463 -49.469  86.414  1.00  2.500          H  
ATOM  10065 2HD  ARG A 641     -18.798 -50.919  85.644  1.00  2.500          H  
ATOM  10066  HE  ARG A 641     -20.301 -52.237  86.783  1.00  2.500          H  
ATOM  10067 1HH1 ARG A 641     -20.452 -48.966  88.138  1.00  2.500          H  
ATOM  10068 2HH1 ARG A 641     -21.917 -49.287  89.030  1.00  2.500          H  
ATOM  10069 1HH2 ARG A 641     -22.188 -52.611  87.955  1.00  2.500          H  
ATOM  10070 2HH2 ARG A 641     -22.899 -51.347  88.931  1.00  2.500          H  
ATOM  10071  N   PHE A 642     -15.845 -49.435  90.274  1.00  1.520          N  
ATOM  10072  CA  PHE A 642     -16.355 -48.810  91.487  1.00  1.640          C  
ATOM  10073  C   PHE A 642     -15.304 -47.894  92.076  1.00  1.720          C  
ATOM  10074  O   PHE A 642     -14.139 -48.257  92.062  1.00  2.370          O  
ATOM  10075  CB  PHE A 642     -16.720 -49.910  92.465  1.00  2.250          C  
ATOM  10076  CG  PHE A 642     -17.829 -50.743  91.933  1.00  2.250          C  
ATOM  10077  CD1 PHE A 642     -17.530 -51.892  91.211  1.00  2.250          C  
ATOM  10078  CD2 PHE A 642     -19.155 -50.399  92.120  1.00  2.250          C  
ATOM  10079  CE1 PHE A 642     -18.526 -52.674  90.693  1.00  2.250          C  
ATOM  10080  CE2 PHE A 642     -20.157 -51.189  91.600  1.00  2.250          C  
ATOM  10081  CZ  PHE A 642     -19.837 -52.327  90.887  1.00  2.250          C  
ATOM  10082  H   PHE A 642     -15.315 -50.297  90.322  1.00  1.820          H  
ATOM  10083  HA  PHE A 642     -17.242 -48.224  91.244  1.00  1.970          H  
ATOM  10084 1HB  PHE A 642     -15.860 -50.549  92.630  1.00  2.700          H  
ATOM  10085 2HB  PHE A 642     -17.020 -49.486  93.421  1.00  2.700          H  
ATOM  10086  HD1 PHE A 642     -16.486 -52.170  91.059  1.00  2.700          H  
ATOM  10087  HD2 PHE A 642     -19.406 -49.499  92.682  1.00  2.700          H  
ATOM  10088  HE1 PHE A 642     -18.274 -53.570  90.129  1.00  2.700          H  
ATOM  10089  HE2 PHE A 642     -21.201 -50.917  91.751  1.00  2.700          H  
ATOM  10090  HZ  PHE A 642     -20.627 -52.952  90.478  1.00  2.700          H  
ATOM  10091  N   PHE A 643     -15.731 -46.756  92.647  1.00  1.630          N  
ATOM  10092  CA  PHE A 643     -14.873 -45.717  93.252  1.00  1.650          C  
ATOM  10093  C   PHE A 643     -14.177 -44.868  92.175  1.00  1.660          C  
ATOM  10094  O   PHE A 643     -13.991 -45.328  91.054  1.00  1.630          O  
ATOM  10095  CB  PHE A 643     -13.799 -46.290  94.203  1.00  2.300          C  
ATOM  10096  CG  PHE A 643     -14.329 -46.838  95.475  1.00  2.300          C  
ATOM  10097  CD1 PHE A 643     -14.792 -48.130  95.558  1.00  2.300          C  
ATOM  10098  CD2 PHE A 643     -14.333 -46.056  96.613  1.00  2.300          C  
ATOM  10099  CE1 PHE A 643     -15.252 -48.641  96.740  1.00  2.300          C  
ATOM  10100  CE2 PHE A 643     -14.794 -46.560  97.806  1.00  2.300          C  
ATOM  10101  CZ  PHE A 643     -15.255 -47.858  97.868  1.00  2.300          C  
ATOM  10102  H   PHE A 643     -16.727 -46.580  92.622  1.00  1.960          H  
ATOM  10103  HA  PHE A 643     -15.527 -45.107  93.858  1.00  1.980          H  
ATOM  10104 1HB  PHE A 643     -13.199 -47.044  93.736  1.00  2.760          H  
ATOM  10105 2HB  PHE A 643     -13.097 -45.499  94.458  1.00  2.760          H  
ATOM  10106  HD1 PHE A 643     -14.788 -48.745  94.671  1.00  2.760          H  
ATOM  10107  HD2 PHE A 643     -13.961 -45.032  96.565  1.00  2.760          H  
ATOM  10108  HE1 PHE A 643     -15.615 -49.668  96.784  1.00  2.760          H  
ATOM  10109  HE2 PHE A 643     -14.793 -45.939  98.701  1.00  2.760          H  
ATOM  10110  HZ  PHE A 643     -15.619 -48.260  98.812  1.00  2.760          H  
ATOM  10111  N   PRO A 644     -13.884 -43.585  92.438  1.00  1.730          N  
ATOM  10112  CA  PRO A 644     -13.121 -42.714  91.569  1.00  1.740          C  
ATOM  10113  C   PRO A 644     -11.757 -43.241  91.399  1.00  1.560          C  
ATOM  10114  O   PRO A 644     -11.254 -43.845  92.327  1.00  1.410          O  
ATOM  10115  CB  PRO A 644     -13.031 -41.419  92.387  1.00  2.610          C  
ATOM  10116  CG  PRO A 644     -14.186 -41.457  93.348  1.00  2.610          C  
ATOM  10117  CD  PRO A 644     -14.393 -42.915  93.668  1.00  2.610          C  
ATOM  10118  HA  PRO A 644     -13.604 -42.597  90.603  1.00  2.090          H  
ATOM  10119 1HB  PRO A 644     -12.069 -41.391  92.920  1.00  3.130          H  
ATOM  10120 2HB  PRO A 644     -13.035 -40.544  91.730  1.00  3.130          H  
ATOM  10121 1HG  PRO A 644     -13.922 -40.866  94.239  1.00  3.130          H  
ATOM  10122 2HG  PRO A 644     -15.063 -40.966  92.913  1.00  3.130          H  
ATOM  10123 1HD  PRO A 644     -13.818 -43.210  94.558  1.00  3.130          H  
ATOM  10124 2HD  PRO A 644     -15.476 -43.030  93.794  1.00  3.130          H  
ATOM  10125  N   GLY A 645     -11.101 -43.031  90.283  1.00  1.590          N  
ATOM  10126  CA  GLY A 645      -9.734 -43.404  90.404  1.00  1.440          C  
ATOM  10127  C   GLY A 645      -8.749 -43.950  89.460  1.00  1.350          C  
ATOM  10128  O   GLY A 645      -8.855 -43.659  88.304  1.00  1.300          O  
ATOM  10129  H   GLY A 645     -11.513 -42.582  89.494  1.00  1.910          H  
ATOM  10130 1HA  GLY A 645      -9.308 -42.560  90.885  1.00  1.730          H  
ATOM  10131 2HA  GLY A 645      -9.776 -44.217  91.069  1.00  1.730          H  
ATOM  10132  N   ARG A 646      -7.547 -43.959  90.070  1.00  1.370          N  
ATOM  10133  CA  ARG A 646      -6.821 -43.110  91.065  1.00  1.340          C  
ATOM  10134  C   ARG A 646      -7.169 -43.441  92.530  1.00  1.290          C  
ATOM  10135  O   ARG A 646      -6.257 -43.783  93.252  1.00  1.300          O  
ATOM  10136  CB  ARG A 646      -6.855 -41.591  90.850  1.00  1.890          C  
ATOM  10137  CG  ARG A 646      -6.159 -40.743  91.908  1.00  1.890          C  
ATOM  10138  CD  ARG A 646      -4.695 -40.975  91.951  1.00  1.890          C  
ATOM  10139  NE  ARG A 646      -4.046 -40.099  92.911  1.00  1.890          N  
ATOM  10140  CZ  ARG A 646      -3.565 -38.856  92.648  1.00  1.890          C  
ATOM  10141  NH1 ARG A 646      -3.646 -38.332  91.434  1.00  1.890          N  
ATOM  10142  NH2 ARG A 646      -3.007 -38.157  93.621  1.00  1.890          N  
ATOM  10143  H   ARG A 646      -7.375 -44.893  90.383  1.00  1.640          H  
ATOM  10144  HA  ARG A 646      -5.767 -43.358  90.941  1.00  1.610          H  
ATOM  10145 1HB  ARG A 646      -6.295 -41.351  90.012  1.00  2.270          H  
ATOM  10146 2HB  ARG A 646      -7.805 -41.188  90.691  1.00  2.270          H  
ATOM  10147 1HG  ARG A 646      -6.294 -39.706  91.654  1.00  2.270          H  
ATOM  10148 2HG  ARG A 646      -6.582 -40.923  92.897  1.00  2.270          H  
ATOM  10149 1HD  ARG A 646      -4.497 -41.996  92.271  1.00  2.270          H  
ATOM  10150 2HD  ARG A 646      -4.256 -40.818  90.970  1.00  2.270          H  
ATOM  10151  HE  ARG A 646      -3.954 -40.440  93.862  1.00  2.270          H  
ATOM  10152 1HH1 ARG A 646      -4.063 -38.851  90.677  1.00  2.270          H  
ATOM  10153 2HH1 ARG A 646      -3.280 -37.405  91.257  1.00  2.270          H  
ATOM  10154 1HH2 ARG A 646      -2.940 -38.547  94.551  1.00  2.270          H  
ATOM  10155 2HH2 ARG A 646      -2.643 -37.232  93.439  1.00  2.270          H  
ATOM  10156  N   ILE A 647      -8.428 -43.584  92.965  1.00  1.290          N  
ATOM  10157  CA  ILE A 647      -8.704 -44.131  94.258  1.00  1.260          C  
ATOM  10158  C   ILE A 647      -8.816 -45.609  93.950  1.00  1.200          C  
ATOM  10159  O   ILE A 647      -8.247 -46.407  94.648  1.00  1.150          O  
ATOM  10160  CB  ILE A 647      -9.920 -43.511  94.991  1.00  1.780          C  
ATOM  10161  CG1 ILE A 647      -9.747 -41.963  95.085  1.00  1.780          C  
ATOM  10162  CG2 ILE A 647     -10.063 -44.134  96.355  1.00  1.780          C  
ATOM  10163  CD1 ILE A 647      -8.456 -41.450  95.742  1.00  1.780          C  
ATOM  10164  H   ILE A 647      -9.256 -43.316  92.470  1.00  1.550          H  
ATOM  10165  HA  ILE A 647      -7.848 -44.002  94.910  1.00  1.510          H  
ATOM  10166  HB  ILE A 647     -10.826 -43.713  94.497  1.00  2.130          H  
ATOM  10167 1HG1 ILE A 647      -9.781 -41.582  94.083  1.00  2.130          H  
ATOM  10168 2HG1 ILE A 647     -10.591 -41.562  95.639  1.00  2.130          H  
ATOM  10169 1HG2 ILE A 647     -10.921 -43.703  96.867  1.00  2.130          H  
ATOM  10170 2HG2 ILE A 647     -10.213 -45.183  96.234  1.00  2.130          H  
ATOM  10171 3HG2 ILE A 647      -9.167 -43.967  96.948  1.00  2.130          H  
ATOM  10172 1HD1 ILE A 647      -8.470 -40.355  95.733  1.00  2.130          H  
ATOM  10173 2HD1 ILE A 647      -8.395 -41.787  96.775  1.00  2.130          H  
ATOM  10174 3HD1 ILE A 647      -7.583 -41.790  95.201  1.00  2.130          H  
ATOM  10175  N   ARG A 648      -9.492 -46.001  92.870  1.00  1.210          N  
ATOM  10176  CA  ARG A 648      -9.526 -47.424  92.505  1.00  1.150          C  
ATOM  10177  C   ARG A 648      -8.116 -48.021  92.511  1.00  1.070          C  
ATOM  10178  O   ARG A 648      -7.896 -49.130  93.003  1.00  0.990          O  
ATOM  10179  CB  ARG A 648     -10.035 -47.619  91.102  1.00  1.630          C  
ATOM  10180  CG  ARG A 648     -11.419 -47.359  90.927  1.00  1.630          C  
ATOM  10181  CD  ARG A 648     -11.857 -47.736  89.585  1.00  1.630          C  
ATOM  10182  NE  ARG A 648     -11.303 -46.864  88.553  1.00  1.630          N  
ATOM  10183  CZ  ARG A 648     -11.343 -47.105  87.226  1.00  1.630          C  
ATOM  10184  NH1 ARG A 648     -11.914 -48.195  86.762  1.00  1.630          N  
ATOM  10185  NH2 ARG A 648     -10.800 -46.236  86.385  1.00  1.630          N  
ATOM  10186  H   ARG A 648     -10.045 -45.300  92.390  1.00  1.450          H  
ATOM  10187  HA  ARG A 648     -10.157 -47.957  93.214  1.00  1.380          H  
ATOM  10188 1HB  ARG A 648      -9.486 -46.976  90.422  1.00  1.960          H  
ATOM  10189 2HB  ARG A 648      -9.852 -48.649  90.795  1.00  1.960          H  
ATOM  10190 1HG  ARG A 648     -11.921 -47.957  91.645  1.00  1.960          H  
ATOM  10191 2HG  ARG A 648     -11.638 -46.310  91.097  1.00  1.960          H  
ATOM  10192 1HD  ARG A 648     -11.505 -48.742  89.402  1.00  1.960          H  
ATOM  10193 2HD  ARG A 648     -12.944 -47.710  89.538  1.00  1.960          H  
ATOM  10194  HE  ARG A 648     -10.863 -46.010  88.854  1.00  1.960          H  
ATOM  10195 1HH1 ARG A 648     -12.326 -48.890  87.405  1.00  1.960          H  
ATOM  10196 2HH1 ARG A 648     -11.935 -48.376  85.771  1.00  1.960          H  
ATOM  10197 1HH2 ARG A 648     -10.346 -45.399  86.741  1.00  1.960          H  
ATOM  10198 2HH2 ARG A 648     -10.824 -46.411  85.392  1.00  1.960          H  
ATOM  10199  N   ARG A 649      -7.163 -47.270  91.939  1.00  1.110          N  
ATOM  10200  CA  ARG A 649      -5.769 -47.678  91.870  1.00  1.050          C  
ATOM  10201  C   ARG A 649      -5.218 -47.799  93.274  1.00  1.010          C  
ATOM  10202  O   ARG A 649      -4.659 -48.835  93.625  1.00  0.950          O  
ATOM  10203  CB  ARG A 649      -4.917 -46.695  91.073  1.00  1.490          C  
ATOM  10204  CG  ARG A 649      -3.446 -47.131  90.930  1.00  1.490          C  
ATOM  10205  CD  ARG A 649      -2.598 -46.164  90.170  1.00  1.490          C  
ATOM  10206  NE  ARG A 649      -2.388 -44.896  90.878  1.00  1.490          N  
ATOM  10207  CZ  ARG A 649      -1.827 -43.786  90.335  1.00  1.490          C  
ATOM  10208  NH1 ARG A 649      -1.437 -43.781  89.074  1.00  1.490          N  
ATOM  10209  NH2 ARG A 649      -1.657 -42.704  91.076  1.00  1.490          N  
ATOM  10210  H   ARG A 649      -7.443 -46.387  91.570  1.00  1.330          H  
ATOM  10211  HA  ARG A 649      -5.713 -48.654  91.387  1.00  1.260          H  
ATOM  10212 1HB  ARG A 649      -5.331 -46.565  90.078  1.00  1.790          H  
ATOM  10213 2HB  ARG A 649      -4.923 -45.724  91.566  1.00  1.790          H  
ATOM  10214 1HG  ARG A 649      -2.996 -47.249  91.922  1.00  1.790          H  
ATOM  10215 2HG  ARG A 649      -3.407 -48.089  90.411  1.00  1.790          H  
ATOM  10216 1HD  ARG A 649      -1.623 -46.621  89.998  1.00  1.790          H  
ATOM  10217 2HD  ARG A 649      -3.073 -45.954  89.217  1.00  1.790          H  
ATOM  10218  HE  ARG A 649      -2.658 -44.852  91.853  1.00  1.790          H  
ATOM  10219 1HH1 ARG A 649      -1.554 -44.602  88.501  1.00  1.790          H  
ATOM  10220 2HH1 ARG A 649      -1.014 -42.953  88.678  1.00  1.790          H  
ATOM  10221 1HH2 ARG A 649      -1.938 -42.707  92.047  1.00  1.790          H  
ATOM  10222 2HH2 ARG A 649      -1.230 -41.879  90.679  1.00  1.790          H  
ATOM  10223  N   VAL A 650      -5.384 -46.757  94.093  1.00  1.070          N  
ATOM  10224  CA  VAL A 650      -4.865 -46.803  95.456  1.00  1.060          C  
ATOM  10225  C   VAL A 650      -5.499 -47.914  96.289  1.00  1.030          C  
ATOM  10226  O   VAL A 650      -4.787 -48.600  97.022  1.00  0.990          O  
ATOM  10227  CB  VAL A 650      -5.005 -45.444  96.167  1.00  1.490          C  
ATOM  10228  CG1 VAL A 650      -4.664 -45.570  97.671  1.00  1.490          C  
ATOM  10229  CG2 VAL A 650      -4.037 -44.457  95.519  1.00  1.490          C  
ATOM  10230  H   VAL A 650      -5.855 -45.906  93.769  1.00  1.280          H  
ATOM  10231  HA  VAL A 650      -3.797 -47.013  95.383  1.00  1.270          H  
ATOM  10232  HB  VAL A 650      -6.031 -45.089  96.067  1.00  1.790          H  
ATOM  10233 1HG1 VAL A 650      -4.761 -44.594  98.144  1.00  1.790          H  
ATOM  10234 2HG1 VAL A 650      -5.340 -46.267  98.164  1.00  1.790          H  
ATOM  10235 3HG1 VAL A 650      -3.643 -45.922  97.782  1.00  1.790          H  
ATOM  10236 1HG2 VAL A 650      -4.129 -43.486  96.002  1.00  1.790          H  
ATOM  10237 2HG2 VAL A 650      -3.017 -44.827  95.631  1.00  1.790          H  
ATOM  10238 3HG2 VAL A 650      -4.261 -44.357  94.468  1.00  1.790          H  
ATOM  10239  N   ILE A 651      -6.813 -48.090  96.211  1.00  1.060          N  
ATOM  10240  CA  ILE A 651      -7.471 -49.138  96.974  1.00  1.050          C  
ATOM  10241  C   ILE A 651      -6.896 -50.470  96.565  1.00  0.990          C  
ATOM  10242  O   ILE A 651      -6.580 -51.294  97.416  1.00  0.980          O  
ATOM  10243  CB  ILE A 651      -8.994 -49.174  96.761  1.00  1.470          C  
ATOM  10244  CG1 ILE A 651      -9.658 -47.937  97.355  1.00  1.470          C  
ATOM  10245  CG2 ILE A 651      -9.595 -50.498  97.370  1.00  1.470          C  
ATOM  10246  CD1 ILE A 651     -11.112 -47.739  96.898  1.00  1.470          C  
ATOM  10247  H   ILE A 651      -7.349 -47.490  95.600  1.00  1.270          H  
ATOM  10248  HA  ILE A 651      -7.264 -48.980  98.035  1.00  1.260          H  
ATOM  10249  HB  ILE A 651      -9.175 -49.131  95.704  1.00  1.770          H  
ATOM  10250 1HG1 ILE A 651      -9.648 -48.021  98.441  1.00  1.770          H  
ATOM  10251 2HG1 ILE A 651      -9.076 -47.064  97.076  1.00  1.770          H  
ATOM  10252 1HG2 ILE A 651     -10.663 -50.545  97.202  1.00  1.770          H  
ATOM  10253 2HG2 ILE A 651      -9.145 -51.375  96.909  1.00  1.770          H  
ATOM  10254 3HG2 ILE A 651      -9.402 -50.522  98.441  1.00  1.770          H  
ATOM  10255 1HD1 ILE A 651     -11.514 -46.842  97.362  1.00  1.770          H  
ATOM  10256 2HD1 ILE A 651     -11.140 -47.626  95.811  1.00  1.770          H  
ATOM  10257 3HD1 ILE A 651     -11.731 -48.579  97.184  1.00  1.770          H  
ATOM  10258  N   GLY A 652      -6.778 -50.696  95.258  1.00  0.980          N  
ATOM  10259  CA  GLY A 652      -6.215 -51.924  94.726  1.00  0.920          C  
ATOM  10260  C   GLY A 652      -4.786 -52.168  95.236  1.00  0.880          C  
ATOM  10261  O   GLY A 652      -4.474 -53.244  95.764  1.00  0.880          O  
ATOM  10262  H   GLY A 652      -7.098 -49.994  94.590  1.00  1.180          H  
ATOM  10263 1HA  GLY A 652      -6.857 -52.766  94.983  1.00  1.100          H  
ATOM  10264 2HA  GLY A 652      -6.200 -51.845  93.643  1.00  1.100          H  
ATOM  10265  N   ASP A 653      -3.904 -51.159  95.106  1.00  0.850          N  
ATOM  10266  CA  ASP A 653      -2.499 -51.284  95.525  1.00  0.820          C  
ATOM  10267  C   ASP A 653      -2.338 -51.640  96.991  1.00  0.790          C  
ATOM  10268  O   ASP A 653      -1.436 -52.395  97.361  1.00  0.790          O  
ATOM  10269  CB  ASP A 653      -1.704 -49.999  95.264  1.00  1.160          C  
ATOM  10270  CG  ASP A 653      -1.331 -49.745  93.785  1.00  1.160          C  
ATOM  10271  OD1 ASP A 653      -1.425 -50.663  92.963  1.00  1.160          O  
ATOM  10272  OD2 ASP A 653      -0.929 -48.647  93.500  1.00  1.160          O  
ATOM  10273  H   ASP A 653      -4.215 -50.288  94.667  1.00  1.020          H  
ATOM  10274  HA  ASP A 653      -2.048 -52.083  94.941  1.00  0.980          H  
ATOM  10275 1HB  ASP A 653      -2.301 -49.149  95.613  1.00  1.390          H  
ATOM  10276 2HB  ASP A 653      -0.790 -50.012  95.863  1.00  1.390          H  
ATOM  10277  N   PHE A 654      -3.231 -51.146  97.831  1.00  0.800          N  
ATOM  10278  CA  PHE A 654      -3.163 -51.421  99.252  1.00  0.790          C  
ATOM  10279  C   PHE A 654      -4.058 -52.588  99.679  1.00  0.810          C  
ATOM  10280  O   PHE A 654      -4.325 -52.774 100.868  1.00  0.810          O  
ATOM  10281  CB  PHE A 654      -3.436 -50.139 100.039  1.00  1.110          C  
ATOM  10282  CG  PHE A 654      -2.252 -49.153  99.983  1.00  1.110          C  
ATOM  10283  CD1 PHE A 654      -2.116 -48.231  98.948  1.00  1.110          C  
ATOM  10284  CD2 PHE A 654      -1.280 -49.143 100.996  1.00  1.110          C  
ATOM  10285  CE1 PHE A 654      -1.055 -47.349  98.909  1.00  1.110          C  
ATOM  10286  CE2 PHE A 654      -0.222 -48.250 100.956  1.00  1.110          C  
ATOM  10287  CZ  PHE A 654      -0.114 -47.356  99.908  1.00  1.110          C  
ATOM  10288  H   PHE A 654      -3.944 -50.494  97.481  1.00  0.960          H  
ATOM  10289  HA  PHE A 654      -2.138 -51.704  99.480  1.00  0.950          H  
ATOM  10290 1HB  PHE A 654      -4.318 -49.642  99.617  1.00  1.330          H  
ATOM  10291 2HB  PHE A 654      -3.651 -50.376 101.075  1.00  1.330          H  
ATOM  10292  HD1 PHE A 654      -2.843 -48.210  98.156  1.00  1.330          H  
ATOM  10293  HD2 PHE A 654      -1.363 -49.845 101.825  1.00  1.330          H  
ATOM  10294  HE1 PHE A 654      -0.965 -46.644  98.084  1.00  1.330          H  
ATOM  10295  HE2 PHE A 654       0.526 -48.247 101.744  1.00  1.330          H  
ATOM  10296  HZ  PHE A 654       0.716 -46.656  99.867  1.00  1.330          H  
ATOM  10297  N   GLY A 655      -4.466 -53.433  98.726  1.00  0.820          N  
ATOM  10298  CA  GLY A 655      -5.319 -54.580  99.002  1.00  0.840          C  
ATOM  10299  C   GLY A 655      -4.872 -55.431 100.195  1.00  0.810          C  
ATOM  10300  O   GLY A 655      -5.672 -55.697 101.096  1.00  0.830          O  
ATOM  10301  H   GLY A 655      -4.244 -53.247  97.741  1.00  0.980          H  
ATOM  10302 1HA  GLY A 655      -6.316 -54.211  99.174  1.00  1.010          H  
ATOM  10303 2HA  GLY A 655      -5.370 -55.201  98.107  1.00  1.010          H  
ATOM  10304  N   VAL A 656      -3.611 -55.871 100.220  1.00  0.770          N  
ATOM  10305  CA  VAL A 656      -3.157 -56.688 101.346  1.00  0.750          C  
ATOM  10306  C   VAL A 656      -3.182 -55.911 102.679  1.00  0.760          C  
ATOM  10307  O   VAL A 656      -3.789 -56.394 103.635  1.00  0.770          O  
ATOM  10308  CB  VAL A 656      -1.793 -57.363 101.032  1.00  1.060          C  
ATOM  10309  CG1 VAL A 656      -1.205 -57.975 102.294  1.00  1.060          C  
ATOM  10310  CG2 VAL A 656      -2.032 -58.468  99.994  1.00  1.060          C  
ATOM  10311  H   VAL A 656      -2.995 -55.619  99.457  1.00  0.920          H  
ATOM  10312  HA  VAL A 656      -3.864 -57.513 101.450  1.00  0.900          H  
ATOM  10313  HB  VAL A 656      -1.097 -56.668 100.613  1.00  1.270          H  
ATOM  10314 1HG1 VAL A 656      -0.278 -58.473 102.054  1.00  1.270          H  
ATOM  10315 2HG1 VAL A 656      -1.009 -57.205 103.030  1.00  1.270          H  
ATOM  10316 3HG1 VAL A 656      -1.888 -58.678 102.710  1.00  1.270          H  
ATOM  10317 1HG2 VAL A 656      -1.085 -58.960  99.763  1.00  1.270          H  
ATOM  10318 2HG2 VAL A 656      -2.728 -59.195 100.382  1.00  1.270          H  
ATOM  10319 3HG2 VAL A 656      -2.445 -58.035  99.085  1.00  1.270          H  
ATOM  10320  N   PRO A 657      -2.568 -54.713 102.819  1.00  0.750          N  
ATOM  10321  CA  PRO A 657      -2.668 -53.902 104.029  1.00  0.760          C  
ATOM  10322  C   PRO A 657      -4.124 -53.732 104.512  1.00  0.820          C  
ATOM  10323  O   PRO A 657      -4.374 -53.764 105.725  1.00  0.830          O  
ATOM  10324  CB  PRO A 657      -2.042 -52.581 103.554  1.00  1.140          C  
ATOM  10325  CG  PRO A 657      -0.994 -53.020 102.526  1.00  1.140          C  
ATOM  10326  CD  PRO A 657      -1.605 -54.181 101.810  1.00  1.140          C  
ATOM  10327  HA  PRO A 657      -2.056 -54.364 104.815  1.00  0.910          H  
ATOM  10328 1HB  PRO A 657      -2.823 -51.939 103.110  1.00  1.370          H  
ATOM  10329 2HB  PRO A 657      -1.621 -52.032 104.406  1.00  1.370          H  
ATOM  10330 1HG  PRO A 657      -0.743 -52.194 101.841  1.00  1.370          H  
ATOM  10331 2HG  PRO A 657      -0.068 -53.307 103.014  1.00  1.370          H  
ATOM  10332 1HD  PRO A 657      -2.061 -53.877 100.896  1.00  1.370          H  
ATOM  10333 2HD  PRO A 657      -0.790 -54.864 101.653  1.00  1.370          H  
ATOM  10334  N   ILE A 658      -5.076 -53.608 103.569  1.00  0.850          N  
ATOM  10335  CA  ILE A 658      -6.494 -53.490 103.893  1.00  0.910          C  
ATOM  10336  C   ILE A 658      -7.000 -54.797 104.487  1.00  0.910          C  
ATOM  10337  O   ILE A 658      -7.632 -54.794 105.543  1.00  0.940          O  
ATOM  10338  CB  ILE A 658      -7.330 -53.095 102.651  1.00  1.250          C  
ATOM  10339  CG1 ILE A 658      -6.976 -51.641 102.202  1.00  1.250          C  
ATOM  10340  CG2 ILE A 658      -8.829 -53.233 102.968  1.00  1.250          C  
ATOM  10341  CD1 ILE A 658      -7.482 -51.274 100.796  1.00  1.250          C  
ATOM  10342  H   ILE A 658      -4.800 -53.530 102.585  1.00  1.020          H  
ATOM  10343  HA  ILE A 658      -6.613 -52.710 104.641  1.00  1.090          H  
ATOM  10344  HB  ILE A 658      -7.075 -53.748 101.826  1.00  1.500          H  
ATOM  10345 1HG1 ILE A 658      -7.408 -50.943 102.916  1.00  1.500          H  
ATOM  10346 2HG1 ILE A 658      -5.900 -51.521 102.224  1.00  1.500          H  
ATOM  10347 1HG2 ILE A 658      -9.420 -52.967 102.105  1.00  1.500          H  
ATOM  10348 2HG2 ILE A 658      -9.056 -54.254 103.236  1.00  1.500          H  
ATOM  10349 3HG2 ILE A 658      -9.089 -52.574 103.797  1.00  1.500          H  
ATOM  10350 1HD1 ILE A 658      -7.189 -50.251 100.560  1.00  1.500          H  
ATOM  10351 2HD1 ILE A 658      -7.037 -51.946 100.058  1.00  1.500          H  
ATOM  10352 3HD1 ILE A 658      -8.559 -51.352 100.744  1.00  1.500          H  
ATOM  10353  N   ALA A 659      -6.735 -55.918 103.807  1.00  0.880          N  
ATOM  10354  CA  ALA A 659      -7.193 -57.224 104.277  1.00  0.880          C  
ATOM  10355  C   ALA A 659      -6.658 -57.527 105.670  1.00  0.860          C  
ATOM  10356  O   ALA A 659      -7.395 -58.061 106.510  1.00  0.880          O  
ATOM  10357  CB  ALA A 659      -6.744 -58.317 103.308  1.00  1.230          C  
ATOM  10358  H   ALA A 659      -6.225 -55.835 102.921  1.00  1.060          H  
ATOM  10359  HA  ALA A 659      -8.275 -57.203 104.335  1.00  1.060          H  
ATOM  10360 1HB  ALA A 659      -7.105 -59.290 103.645  1.00  1.480          H  
ATOM  10361 2HB  ALA A 659      -7.134 -58.109 102.319  1.00  1.480          H  
ATOM  10362 3HB  ALA A 659      -5.657 -58.326 103.266  1.00  1.480          H  
ATOM  10363  N   ILE A 660      -5.397 -57.157 105.933  1.00  0.810          N  
ATOM  10364  CA  ILE A 660      -4.822 -57.419 107.239  1.00  0.800          C  
ATOM  10365  C   ILE A 660      -5.509 -56.539 108.272  1.00  0.860          C  
ATOM  10366  O   ILE A 660      -6.041 -57.048 109.255  1.00  0.890          O  
ATOM  10367  CB  ILE A 660      -3.283 -57.193 107.265  1.00  1.120          C  
ATOM  10368  CG1 ILE A 660      -2.574 -58.254 106.351  1.00  1.120          C  
ATOM  10369  CG2 ILE A 660      -2.738 -57.293 108.747  1.00  1.120          C  
ATOM  10370  CD1 ILE A 660      -1.098 -57.954 106.065  1.00  1.120          C  
ATOM  10371  H   ILE A 660      -4.841 -56.725 105.187  1.00  0.970          H  
ATOM  10372  HA  ILE A 660      -5.015 -58.458 107.495  1.00  0.960          H  
ATOM  10373  HB  ILE A 660      -3.061 -56.204 106.856  1.00  1.350          H  
ATOM  10374 1HG1 ILE A 660      -2.646 -59.233 106.822  1.00  1.350          H  
ATOM  10375 2HG1 ILE A 660      -3.102 -58.293 105.396  1.00  1.350          H  
ATOM  10376 1HG2 ILE A 660      -1.666 -57.124 108.771  1.00  1.350          H  
ATOM  10377 2HG2 ILE A 660      -3.218 -56.543 109.374  1.00  1.350          H  
ATOM  10378 3HG2 ILE A 660      -2.952 -58.282 109.148  1.00  1.350          H  
ATOM  10379 1HD1 ILE A 660      -0.688 -58.725 105.419  1.00  1.350          H  
ATOM  10380 2HD1 ILE A 660      -1.017 -56.986 105.568  1.00  1.350          H  
ATOM  10381 3HD1 ILE A 660      -0.530 -57.934 106.987  1.00  1.350          H  
ATOM  10382  N   LEU A 661      -5.601 -55.229 108.027  1.00  0.890          N  
ATOM  10383  CA  LEU A 661      -6.234 -54.362 109.011  1.00  0.960          C  
ATOM  10384  C   LEU A 661      -7.652 -54.788 109.335  1.00  1.010          C  
ATOM  10385  O   LEU A 661      -8.025 -54.826 110.512  1.00  1.050          O  
ATOM  10386  CB  LEU A 661      -6.255 -52.907 108.531  1.00  1.320          C  
ATOM  10387  CG  LEU A 661      -6.967 -51.869 109.479  1.00  1.320          C  
ATOM  10388  CD1 LEU A 661      -6.272 -51.812 110.852  1.00  1.320          C  
ATOM  10389  CD2 LEU A 661      -6.947 -50.505 108.809  1.00  1.320          C  
ATOM  10390  H   LEU A 661      -5.179 -54.826 107.185  1.00  1.070          H  
ATOM  10391  HA  LEU A 661      -5.642 -54.423 109.920  1.00  1.150          H  
ATOM  10392 1HB  LEU A 661      -5.228 -52.582 108.378  1.00  1.580          H  
ATOM  10393 2HB  LEU A 661      -6.761 -52.881 107.560  1.00  1.580          H  
ATOM  10394  HG  LEU A 661      -8.000 -52.172 109.639  1.00  1.580          H  
ATOM  10395 1HD1 LEU A 661      -6.786 -51.088 111.485  1.00  1.580          H  
ATOM  10396 2HD1 LEU A 661      -6.308 -52.785 111.337  1.00  1.580          H  
ATOM  10397 3HD1 LEU A 661      -5.235 -51.509 110.725  1.00  1.580          H  
ATOM  10398 1HD2 LEU A 661      -7.452 -49.777 109.446  1.00  1.580          H  
ATOM  10399 2HD2 LEU A 661      -5.915 -50.192 108.647  1.00  1.580          H  
ATOM  10400 3HD2 LEU A 661      -7.462 -50.568 107.851  1.00  1.580          H  
ATOM  10401  N   ILE A 662      -8.445 -55.132 108.321  1.00  1.020          N  
ATOM  10402  CA  ILE A 662      -9.813 -55.509 108.603  1.00  1.070          C  
ATOM  10403  C   ILE A 662      -9.861 -56.727 109.488  1.00  1.050          C  
ATOM  10404  O   ILE A 662     -10.592 -56.727 110.481  1.00  1.090          O  
ATOM  10405  CB  ILE A 662     -10.608 -55.848 107.319  1.00  1.480          C  
ATOM  10406  CG1 ILE A 662     -10.817 -54.582 106.471  1.00  1.480          C  
ATOM  10407  CG2 ILE A 662     -11.989 -56.516 107.704  1.00  1.480          C  
ATOM  10408  CD1 ILE A 662     -11.296 -54.864 105.057  1.00  1.480          C  
ATOM  10409  H   ILE A 662      -8.097 -55.093 107.358  1.00  1.220          H  
ATOM  10410  HA  ILE A 662     -10.299 -54.685 109.120  1.00  1.280          H  
ATOM  10411  HB  ILE A 662     -10.023 -56.546 106.713  1.00  1.770          H  
ATOM  10412 1HG1 ILE A 662     -11.548 -53.942 106.963  1.00  1.770          H  
ATOM  10413 2HG1 ILE A 662      -9.875 -54.040 106.412  1.00  1.770          H  
ATOM  10414 1HG2 ILE A 662     -12.543 -56.772 106.812  1.00  1.770          H  
ATOM  10415 2HG2 ILE A 662     -11.839 -57.428 108.272  1.00  1.770          H  
ATOM  10416 3HG2 ILE A 662     -12.574 -55.819 108.303  1.00  1.770          H  
ATOM  10417 1HD1 ILE A 662     -11.409 -53.924 104.523  1.00  1.770          H  
ATOM  10418 2HD1 ILE A 662     -10.558 -55.481 104.554  1.00  1.770          H  
ATOM  10419 3HD1 ILE A 662     -12.247 -55.378 105.067  1.00  1.770          H  
ATOM  10420  N   MET A 663      -9.119 -57.775 109.138  1.00  1.000          N  
ATOM  10421  CA  MET A 663      -9.228 -58.985 109.922  1.00  0.990          C  
ATOM  10422  C   MET A 663      -8.586 -58.873 111.311  1.00  0.990          C  
ATOM  10423  O   MET A 663      -9.029 -59.551 112.249  1.00  1.010          O  
ATOM  10424  CB  MET A 663      -8.748 -60.147 109.093  1.00  1.390          C  
ATOM  10425  CG  MET A 663      -9.653 -60.372 107.843  1.00  1.390          C  
ATOM  10426  SD  MET A 663     -11.434 -60.517 108.173  1.00  1.390          S  
ATOM  10427  CE  MET A 663     -11.502 -62.010 109.077  1.00  1.390          C  
ATOM  10428  H   MET A 663      -8.514 -57.737 108.307  1.00  1.200          H  
ATOM  10429  HA  MET A 663     -10.284 -59.154 110.101  1.00  1.190          H  
ATOM  10430 1HB  MET A 663      -7.729 -59.955 108.741  1.00  1.670          H  
ATOM  10431 2HB  MET A 663      -8.739 -61.046 109.685  1.00  1.670          H  
ATOM  10432 1HG  MET A 663      -9.497 -59.541 107.160  1.00  1.670          H  
ATOM  10433 2HG  MET A 663      -9.352 -61.263 107.342  1.00  1.670          H  
ATOM  10434 1HE  MET A 663     -12.534 -62.231 109.351  1.00  1.670          H  
ATOM  10435 2HE  MET A 663     -11.101 -62.816 108.467  1.00  1.670          H  
ATOM  10436 3HE  MET A 663     -10.911 -61.899 109.967  1.00  1.670          H  
ATOM  10437  N   VAL A 664      -7.580 -58.001 111.472  1.00  0.950          N  
ATOM  10438  CA  VAL A 664      -7.013 -57.773 112.795  1.00  0.930          C  
ATOM  10439  C   VAL A 664      -8.105 -57.132 113.659  1.00  1.020          C  
ATOM  10440  O   VAL A 664      -8.283 -57.530 114.812  1.00  1.060          O  
ATOM  10441  CB  VAL A 664      -5.732 -56.895 112.762  1.00  1.310          C  
ATOM  10442  CG1 VAL A 664      -5.298 -56.519 114.206  1.00  1.310          C  
ATOM  10443  CG2 VAL A 664      -4.579 -57.672 112.097  1.00  1.310          C  
ATOM  10444  H   VAL A 664      -7.197 -57.521 110.650  1.00  1.140          H  
ATOM  10445  HA  VAL A 664      -6.744 -58.735 113.229  1.00  1.120          H  
ATOM  10446  HB  VAL A 664      -5.942 -55.979 112.202  1.00  1.570          H  
ATOM  10447 1HG1 VAL A 664      -4.398 -55.906 114.165  1.00  1.570          H  
ATOM  10448 2HG1 VAL A 664      -6.088 -55.957 114.705  1.00  1.570          H  
ATOM  10449 3HG1 VAL A 664      -5.087 -57.429 114.777  1.00  1.570          H  
ATOM  10450 1HG2 VAL A 664      -3.685 -57.054 112.071  1.00  1.570          H  
ATOM  10451 2HG2 VAL A 664      -4.389 -58.548 112.660  1.00  1.570          H  
ATOM  10452 3HG2 VAL A 664      -4.849 -57.954 111.095  1.00  1.570          H  
ATOM  10453  N   LEU A 665      -8.824 -56.140 113.105  1.00  1.060          N  
ATOM  10454  CA  LEU A 665      -9.915 -55.475 113.820  1.00  1.130          C  
ATOM  10455  C   LEU A 665     -11.031 -56.469 114.169  1.00  1.140          C  
ATOM  10456  O   LEU A 665     -11.635 -56.379 115.247  1.00  1.170          O  
ATOM  10457  CB  LEU A 665     -10.460 -54.309 112.986  1.00  1.550          C  
ATOM  10458  CG  LEU A 665      -9.507 -53.077 112.810  1.00  1.550          C  
ATOM  10459  CD1 LEU A 665     -10.111 -52.138 111.775  1.00  1.550          C  
ATOM  10460  CD2 LEU A 665      -9.313 -52.344 114.150  1.00  1.550          C  
ATOM  10461  H   LEU A 665      -8.576 -55.823 112.161  1.00  1.270          H  
ATOM  10462  HA  LEU A 665      -9.520 -55.090 114.750  1.00  1.360          H  
ATOM  10463 1HB  LEU A 665     -10.687 -54.684 111.989  1.00  1.860          H  
ATOM  10464 2HB  LEU A 665     -11.384 -53.960 113.437  1.00  1.860          H  
ATOM  10465  HG  LEU A 665      -8.542 -53.412 112.449  1.00  1.860          H  
ATOM  10466 1HD1 LEU A 665      -9.452 -51.284 111.631  1.00  1.860          H  
ATOM  10467 2HD1 LEU A 665     -10.224 -52.672 110.831  1.00  1.860          H  
ATOM  10468 3HD1 LEU A 665     -11.083 -51.792 112.117  1.00  1.860          H  
ATOM  10469 1HD2 LEU A 665      -8.655 -51.492 113.993  1.00  1.860          H  
ATOM  10470 2HD2 LEU A 665     -10.279 -51.996 114.518  1.00  1.860          H  
ATOM  10471 3HD2 LEU A 665      -8.867 -53.001 114.885  1.00  1.860          H  
ATOM  10472  N   VAL A 666     -11.295 -57.434 113.282  1.00  1.120          N  
ATOM  10473  CA  VAL A 666     -12.299 -58.441 113.604  1.00  1.140          C  
ATOM  10474  C   VAL A 666     -11.853 -59.229 114.829  1.00  1.140          C  
ATOM  10475  O   VAL A 666     -12.614 -59.379 115.789  1.00  1.180          O  
ATOM  10476  CB  VAL A 666     -12.519 -59.447 112.438  1.00  1.590          C  
ATOM  10477  CG1 VAL A 666     -13.409 -60.631 112.890  1.00  1.590          C  
ATOM  10478  CG2 VAL A 666     -13.183 -58.741 111.269  1.00  1.590          C  
ATOM  10479  H   VAL A 666     -10.824 -57.411 112.372  1.00  1.340          H  
ATOM  10480  HA  VAL A 666     -13.240 -57.939 113.827  1.00  1.370          H  
ATOM  10481  HB  VAL A 666     -11.560 -59.850 112.126  1.00  1.910          H  
ATOM  10482 1HG1 VAL A 666     -13.541 -61.316 112.054  1.00  1.910          H  
ATOM  10483 2HG1 VAL A 666     -12.947 -61.172 113.716  1.00  1.910          H  
ATOM  10484 3HG1 VAL A 666     -14.382 -60.254 113.209  1.00  1.910          H  
ATOM  10485 1HG2 VAL A 666     -13.324 -59.445 110.451  1.00  1.910          H  
ATOM  10486 2HG2 VAL A 666     -14.148 -58.351 111.582  1.00  1.910          H  
ATOM  10487 3HG2 VAL A 666     -12.571 -57.931 110.933  1.00  1.910          H  
ATOM  10488  N   ASP A 667     -10.598 -59.705 114.829  1.00  1.090          N  
ATOM  10489  CA  ASP A 667     -10.097 -60.475 115.969  1.00  1.090          C  
ATOM  10490  C   ASP A 667     -10.068 -59.611 117.242  1.00  1.130          C  
ATOM  10491  O   ASP A 667     -10.338 -60.088 118.341  1.00  1.160          O  
ATOM  10492  CB  ASP A 667      -8.700 -61.054 115.664  1.00  1.530          C  
ATOM  10493  CG  ASP A 667      -8.203 -62.130 116.707  1.00  1.530          C  
ATOM  10494  OD1 ASP A 667      -8.836 -63.162 116.823  1.00  1.530          O  
ATOM  10495  OD2 ASP A 667      -7.181 -61.903 117.355  1.00  1.530          O  
ATOM  10496  H   ASP A 667     -10.001 -59.550 114.009  1.00  1.310          H  
ATOM  10497  HA  ASP A 667     -10.774 -61.307 116.142  1.00  1.310          H  
ATOM  10498 1HB  ASP A 667      -8.712 -61.501 114.668  1.00  1.830          H  
ATOM  10499 2HB  ASP A 667      -7.974 -60.231 115.630  1.00  1.830          H  
ATOM  10500  N   TYR A 668      -9.763 -58.317 117.091  1.00  1.140          N  
ATOM  10501  CA  TYR A 668      -9.705 -57.363 118.196  1.00  1.170          C  
ATOM  10502  C   TYR A 668     -10.988 -57.389 119.022  1.00  1.250          C  
ATOM  10503  O   TYR A 668     -10.949 -57.335 120.251  1.00  1.290          O  
ATOM  10504  CB  TYR A 668      -9.416 -55.948 117.685  1.00  1.630          C  
ATOM  10505  CG  TYR A 668      -9.376 -54.902 118.747  1.00  1.630          C  
ATOM  10506  CD1 TYR A 668      -8.244 -54.740 119.523  1.00  1.630          C  
ATOM  10507  CD2 TYR A 668     -10.483 -54.093 118.948  1.00  1.630          C  
ATOM  10508  CE1 TYR A 668      -8.217 -53.771 120.502  1.00  1.630          C  
ATOM  10509  CE2 TYR A 668     -10.457 -53.128 119.925  1.00  1.630          C  
ATOM  10510  CZ  TYR A 668      -9.332 -52.963 120.702  1.00  1.630          C  
ATOM  10511  OH  TYR A 668      -9.309 -51.993 121.677  1.00  1.630          O  
ATOM  10512  H   TYR A 668      -9.499 -57.992 116.158  1.00  1.370          H  
ATOM  10513  HA  TYR A 668      -8.887 -57.656 118.855  1.00  1.400          H  
ATOM  10514 1HB  TYR A 668      -8.465 -55.935 117.147  1.00  1.950          H  
ATOM  10515 2HB  TYR A 668     -10.176 -55.663 116.992  1.00  1.950          H  
ATOM  10516  HD1 TYR A 668      -7.372 -55.377 119.362  1.00  1.950          H  
ATOM  10517  HD2 TYR A 668     -11.374 -54.224 118.336  1.00  1.950          H  
ATOM  10518  HE1 TYR A 668      -7.326 -53.640 121.115  1.00  1.950          H  
ATOM  10519  HE2 TYR A 668     -11.328 -52.492 120.086  1.00  1.950          H  
ATOM  10520  HH  TYR A 668      -8.457 -52.005 122.120  1.00  1.950          H  
ATOM  10521  N   SER A 669     -12.130 -57.430 118.346  1.00  1.290          N  
ATOM  10522  CA  SER A 669     -13.435 -57.428 119.010  1.00  1.370          C  
ATOM  10523  C   SER A 669     -13.748 -58.699 119.871  1.00  1.410          C  
ATOM  10524  O   SER A 669     -14.685 -58.692 120.681  1.00  1.490          O  
ATOM  10525  CB  SER A 669     -14.534 -57.299 117.964  1.00  1.890          C  
ATOM  10526  OG  SER A 669     -14.710 -58.496 117.232  1.00  1.890          O  
ATOM  10527  H   SER A 669     -12.080 -57.418 117.320  1.00  1.550          H  
ATOM  10528  HA  SER A 669     -13.469 -56.559 119.666  1.00  1.640          H  
ATOM  10529 1HB  SER A 669     -15.467 -57.030 118.453  1.00  2.260          H  
ATOM  10530 2HB  SER A 669     -14.277 -56.492 117.278  1.00  2.260          H  
ATOM  10531  HG  SER A 669     -13.914 -58.634 116.667  1.00  2.260          H  
ATOM  10532  N   ILE A 670     -13.011 -59.793 119.684  1.00  1.360          N  
ATOM  10533  CA  ILE A 670     -13.325 -61.055 120.363  1.00  1.410          C  
ATOM  10534  C   ILE A 670     -12.550 -61.283 121.678  1.00  1.420          C  
ATOM  10535  O   ILE A 670     -11.335 -61.396 121.666  1.00  1.320          O  
ATOM  10536  CB  ILE A 670     -13.043 -62.184 119.330  1.00  1.950          C  
ATOM  10537  CG1 ILE A 670     -13.970 -61.955 118.075  1.00  1.950          C  
ATOM  10538  CG2 ILE A 670     -13.239 -63.572 119.923  1.00  1.950          C  
ATOM  10539  CD1 ILE A 670     -13.653 -62.809 116.861  1.00  1.950          C  
ATOM  10540  H   ILE A 670     -12.189 -59.752 119.072  1.00  1.630          H  
ATOM  10541  HA  ILE A 670     -14.389 -61.058 120.591  1.00  1.690          H  
ATOM  10542  HB  ILE A 670     -12.006 -62.088 118.986  1.00  2.340          H  
ATOM  10543 1HG1 ILE A 670     -15.001 -62.136 118.369  1.00  2.340          H  
ATOM  10544 2HG1 ILE A 670     -13.877 -60.919 117.760  1.00  2.340          H  
ATOM  10545 1HG2 ILE A 670     -13.019 -64.315 119.177  1.00  2.340          H  
ATOM  10546 2HG2 ILE A 670     -12.566 -63.711 120.770  1.00  2.340          H  
ATOM  10547 3HG2 ILE A 670     -14.270 -63.692 120.260  1.00  2.340          H  
ATOM  10548 1HD1 ILE A 670     -14.340 -62.552 116.057  1.00  2.340          H  
ATOM  10549 2HD1 ILE A 670     -12.637 -62.612 116.538  1.00  2.340          H  
ATOM  10550 3HD1 ILE A 670     -13.757 -63.859 117.093  1.00  2.340          H  
ATOM  10551  N   GLU A 671     -13.283 -61.368 122.809  1.00  1.560          N  
ATOM  10552  CA  GLU A 671     -12.696 -61.542 124.152  1.00  1.610          C  
ATOM  10553  C   GLU A 671     -12.902 -62.947 124.710  1.00  1.660          C  
ATOM  10554  O   GLU A 671     -12.225 -63.381 125.648  1.00  2.380          O  
ATOM  10555  CB  GLU A 671     -13.293 -60.520 125.123  1.00  2.230          C  
ATOM  10556  CG  GLU A 671     -12.996 -59.060 124.775  1.00  2.230          C  
ATOM  10557  CD  GLU A 671     -13.610 -58.079 125.754  1.00  2.230          C  
ATOM  10558  OE1 GLU A 671     -14.325 -58.515 126.627  1.00  2.230          O  
ATOM  10559  OE2 GLU A 671     -13.359 -56.903 125.632  1.00  2.230          O  
ATOM  10560  H   GLU A 671     -14.285 -61.255 122.723  1.00  1.870          H  
ATOM  10561  HA  GLU A 671     -11.622 -61.365 124.079  1.00  1.930          H  
ATOM  10562 1HB  GLU A 671     -14.375 -60.641 125.156  1.00  2.680          H  
ATOM  10563 2HB  GLU A 671     -12.912 -60.708 126.127  1.00  2.680          H  
ATOM  10564 1HG  GLU A 671     -11.916 -58.917 124.758  1.00  2.680          H  
ATOM  10565 2HG  GLU A 671     -13.374 -58.853 123.771  1.00  2.680          H  
ATOM  10566  N   ASP A 672     -13.883 -63.644 124.151  1.00  1.070          N  
ATOM  10567  CA  ASP A 672     -14.257 -64.957 124.620  1.00  1.060          C  
ATOM  10568  C   ASP A 672     -13.540 -66.108 123.921  1.00  1.110          C  
ATOM  10569  O   ASP A 672     -13.894 -67.263 124.146  1.00  1.220          O  
ATOM  10570  CB  ASP A 672     -15.765 -65.114 124.455  1.00  1.490          C  
ATOM  10571  CG  ASP A 672     -16.185 -65.025 122.992  1.00  1.490          C  
ATOM  10572  OD1 ASP A 672     -15.306 -64.945 122.140  1.00  1.490          O  
ATOM  10573  OD2 ASP A 672     -17.359 -64.986 122.731  1.00  1.490          O  
ATOM  10574  H   ASP A 672     -14.426 -63.265 123.386  1.00  1.280          H  
ATOM  10575  HA  ASP A 672     -14.020 -65.014 125.683  1.00  1.270          H  
ATOM  10576 1HB  ASP A 672     -16.076 -66.080 124.853  1.00  1.790          H  
ATOM  10577 2HB  ASP A 672     -16.280 -64.340 125.024  1.00  1.790          H  
ATOM  10578  N   THR A 673     -12.548 -65.810 123.084  1.00  1.060          N  
ATOM  10579  CA  THR A 673     -11.831 -66.847 122.340  1.00  1.120          C  
ATOM  10580  C   THR A 673     -10.332 -66.534 122.319  1.00  1.080          C  
ATOM  10581  O   THR A 673      -9.926 -65.371 122.293  1.00  1.060          O  
ATOM  10582  CB  THR A 673     -12.392 -66.963 120.895  1.00  1.540          C  
ATOM  10583  OG1 THR A 673     -13.831 -67.141 120.948  1.00  1.540          O  
ATOM  10584  CG2 THR A 673     -11.792 -68.198 120.148  1.00  1.540          C  
ATOM  10585  H   THR A 673     -12.284 -64.841 122.988  1.00  1.270          H  
ATOM  10586  HA  THR A 673     -11.970 -67.806 122.841  1.00  1.340          H  
ATOM  10587  HB  THR A 673     -12.151 -66.081 120.343  1.00  1.850          H  
ATOM  10588  HG1 THR A 673     -14.271 -66.355 121.396  1.00  1.850          H  
ATOM  10589 1HG2 THR A 673     -12.219 -68.258 119.148  1.00  1.850          H  
ATOM  10590 2HG2 THR A 673     -10.715 -68.111 120.060  1.00  1.850          H  
ATOM  10591 3HG2 THR A 673     -12.034 -69.108 120.694  1.00  1.850          H  
ATOM  10592  N   TYR A 674      -9.487 -67.565 122.357  1.00  1.190          N  
ATOM  10593  CA  TYR A 674      -8.048 -67.355 122.241  1.00  1.120          C  
ATOM  10594  C   TYR A 674      -7.571 -67.550 120.817  1.00  1.040          C  
ATOM  10595  O   TYR A 674      -7.950 -68.523 120.173  1.00  1.080          O  
ATOM  10596  CB  TYR A 674      -7.266 -68.313 123.147  1.00  1.600          C  
ATOM  10597  CG  TYR A 674      -5.746 -68.206 122.973  1.00  1.600          C  
ATOM  10598  CD1 TYR A 674      -5.058 -67.159 123.554  1.00  1.600          C  
ATOM  10599  CD2 TYR A 674      -5.046 -69.162 122.224  1.00  1.600          C  
ATOM  10600  CE1 TYR A 674      -3.690 -67.054 123.397  1.00  1.600          C  
ATOM  10601  CE2 TYR A 674      -3.666 -69.054 122.071  1.00  1.600          C  
ATOM  10602  CZ  TYR A 674      -2.992 -68.002 122.659  1.00  1.600          C  
ATOM  10603  OH  TYR A 674      -1.616 -67.869 122.535  1.00  1.600          O  
ATOM  10604  H   TYR A 674      -9.829 -68.529 122.419  1.00  1.430          H  
ATOM  10605  HA  TYR A 674      -7.818 -66.330 122.529  1.00  1.340          H  
ATOM  10606 1HB  TYR A 674      -7.509 -68.113 124.190  1.00  1.920          H  
ATOM  10607 2HB  TYR A 674      -7.560 -69.340 122.933  1.00  1.920          H  
ATOM  10608  HD1 TYR A 674      -5.595 -66.411 124.137  1.00  1.920          H  
ATOM  10609  HD2 TYR A 674      -5.583 -69.992 121.760  1.00  1.920          H  
ATOM  10610  HE1 TYR A 674      -3.156 -66.226 123.859  1.00  1.920          H  
ATOM  10611  HE2 TYR A 674      -3.117 -69.798 121.492  1.00  1.920          H  
ATOM  10612  HH  TYR A 674      -1.236 -68.624 122.038  1.00  1.920          H  
ATOM  10613  N   THR A 675      -6.731 -66.642 120.341  1.00  0.940          N  
ATOM  10614  CA  THR A 675      -6.116 -66.752 119.024  1.00  0.880          C  
ATOM  10615  C   THR A 675      -4.619 -66.671 119.254  1.00  0.850          C  
ATOM  10616  O   THR A 675      -4.163 -65.839 120.038  1.00  0.850          O  
ATOM  10617  CB  THR A 675      -6.567 -65.625 118.049  1.00  1.260          C  
ATOM  10618  OG1 THR A 675      -7.983 -65.648 117.886  1.00  1.260          O  
ATOM  10619  CG2 THR A 675      -5.949 -65.857 116.657  1.00  1.260          C  
ATOM  10620  H   THR A 675      -6.506 -65.840 120.912  1.00  1.130          H  
ATOM  10621  HA  THR A 675      -6.349 -67.721 118.585  1.00  1.060          H  
ATOM  10622  HB  THR A 675      -6.265 -64.647 118.433  1.00  1.510          H  
ATOM  10623  HG1 THR A 675      -8.281 -64.777 117.484  1.00  1.510          H  
ATOM  10624 1HG2 THR A 675      -6.309 -65.080 115.999  1.00  1.510          H  
ATOM  10625 2HG2 THR A 675      -4.863 -65.823 116.703  1.00  1.510          H  
ATOM  10626 3HG2 THR A 675      -6.269 -66.825 116.274  1.00  1.510          H  
ATOM  10627  N   GLN A 676      -3.842 -67.524 118.603  1.00  0.830          N  
ATOM  10628  CA  GLN A 676      -2.403 -67.416 118.778  1.00  0.800          C  
ATOM  10629  C   GLN A 676      -1.870 -66.241 117.972  1.00  0.770          C  
ATOM  10630  O   GLN A 676      -2.134 -66.128 116.767  1.00  0.750          O  
ATOM  10631  CB  GLN A 676      -1.689 -68.703 118.379  1.00  1.130          C  
ATOM  10632  CG  GLN A 676      -0.171 -68.633 118.547  1.00  1.130          C  
ATOM  10633  CD  GLN A 676       0.240 -68.526 119.987  1.00  1.130          C  
ATOM  10634  OE1 GLN A 676      -0.182 -69.345 120.824  1.00  1.130          O  
ATOM  10635  NE2 GLN A 676       1.058 -67.513 120.304  1.00  1.130          N  
ATOM  10636  H   GLN A 676      -4.252 -68.216 117.991  1.00  1.000          H  
ATOM  10637  HA  GLN A 676      -2.196 -67.220 119.831  1.00  0.960          H  
ATOM  10638 1HB  GLN A 676      -2.064 -69.530 118.980  1.00  1.360          H  
ATOM  10639 2HB  GLN A 676      -1.903 -68.927 117.336  1.00  1.360          H  
ATOM  10640 1HG  GLN A 676       0.271 -69.538 118.135  1.00  1.360          H  
ATOM  10641 2HG  GLN A 676       0.222 -67.761 118.026  1.00  1.360          H  
ATOM  10642 1HE2 GLN A 676       1.369 -67.394 121.252  1.00  1.360          H  
ATOM  10643 2HE2 GLN A 676       1.366 -66.830 119.588  1.00  1.360          H  
ATOM  10644  N   LYS A 677      -1.154 -65.352 118.649  1.00  0.780          N  
ATOM  10645  CA  LYS A 677      -0.595 -64.164 118.029  1.00  0.770          C  
ATOM  10646  C   LYS A 677       0.922 -64.226 117.853  1.00  0.720          C  
ATOM  10647  O   LYS A 677       1.612 -65.088 118.421  1.00  0.720          O  
ATOM  10648  CB  LYS A 677      -1.027 -62.938 118.825  1.00  1.080          C  
ATOM  10649  CG  LYS A 677      -2.555 -62.729 118.822  1.00  1.080          C  
ATOM  10650  CD  LYS A 677      -2.953 -61.473 119.557  1.00  1.080          C  
ATOM  10651  CE  LYS A 677      -4.465 -61.250 119.581  1.00  1.080          C  
ATOM  10652  NZ  LYS A 677      -4.996 -61.020 118.223  1.00  1.080          N  
ATOM  10653  H   LYS A 677      -1.028 -65.482 119.647  1.00  0.940          H  
ATOM  10654  HA  LYS A 677      -1.005 -64.070 117.032  1.00  0.920          H  
ATOM  10655 1HB  LYS A 677      -0.691 -63.025 119.858  1.00  1.300          H  
ATOM  10656 2HB  LYS A 677      -0.565 -62.038 118.404  1.00  1.300          H  
ATOM  10657 1HG  LYS A 677      -2.894 -62.646 117.815  1.00  1.300          H  
ATOM  10658 2HG  LYS A 677      -3.046 -63.585 119.281  1.00  1.300          H  
ATOM  10659 1HD  LYS A 677      -2.563 -61.490 120.574  1.00  1.300          H  
ATOM  10660 2HD  LYS A 677      -2.517 -60.655 119.038  1.00  1.300          H  
ATOM  10661 1HE  LYS A 677      -4.955 -62.127 120.004  1.00  1.300          H  
ATOM  10662 2HE  LYS A 677      -4.690 -60.382 120.198  1.00  1.300          H  
ATOM  10663 1HZ  LYS A 677      -6.024 -60.894 118.224  1.00  1.300          H  
ATOM  10664 2HZ  LYS A 677      -4.530 -60.172 117.797  1.00  1.300          H  
ATOM  10665 3HZ  LYS A 677      -4.793 -61.845 117.698  1.00  1.300          H  
ATOM  10666  N   LEU A 678       1.420 -63.310 117.026  1.00  0.690          N  
ATOM  10667  CA  LEU A 678       2.841 -63.149 116.726  1.00  0.660          C  
ATOM  10668  C   LEU A 678       3.662 -62.804 117.990  1.00  0.650          C  
ATOM  10669  O   LEU A 678       3.257 -61.981 118.811  1.00  0.680          O  
ATOM  10670  CB  LEU A 678       2.964 -62.072 115.618  1.00  0.940          C  
ATOM  10671  CG  LEU A 678       4.357 -61.796 114.947  1.00  0.940          C  
ATOM  10672  CD1 LEU A 678       4.821 -63.022 114.134  1.00  0.940          C  
ATOM  10673  CD2 LEU A 678       4.205 -60.581 114.001  1.00  0.940          C  
ATOM  10674  H   LEU A 678       0.756 -62.672 116.571  1.00  0.830          H  
ATOM  10675  HA  LEU A 678       3.205 -64.095 116.336  1.00  0.790          H  
ATOM  10676 1HB  LEU A 678       2.265 -62.334 114.821  1.00  1.120          H  
ATOM  10677 2HB  LEU A 678       2.624 -61.128 116.044  1.00  1.120          H  
ATOM  10678  HG  LEU A 678       5.103 -61.577 115.715  1.00  1.120          H  
ATOM  10679 1HD1 LEU A 678       5.774 -62.808 113.666  1.00  1.120          H  
ATOM  10680 2HD1 LEU A 678       4.936 -63.885 114.782  1.00  1.120          H  
ATOM  10681 3HD1 LEU A 678       4.087 -63.249 113.360  1.00  1.120          H  
ATOM  10682 1HD2 LEU A 678       5.164 -60.358 113.527  1.00  1.120          H  
ATOM  10683 2HD2 LEU A 678       3.465 -60.807 113.236  1.00  1.120          H  
ATOM  10684 3HD2 LEU A 678       3.870 -59.729 114.562  1.00  1.120          H  
ATOM  10685  N   SER A 679       4.807 -63.474 118.168  1.00  0.630          N  
ATOM  10686  CA  SER A 679       5.658 -63.263 119.346  1.00  0.690          C  
ATOM  10687  C   SER A 679       7.085 -62.867 118.989  1.00  0.710          C  
ATOM  10688  O   SER A 679       7.822 -63.606 118.339  1.00  1.130          O  
ATOM  10689  CB  SER A 679       5.683 -64.514 120.195  1.00  0.940          C  
ATOM  10690  OG  SER A 679       6.553 -64.362 121.283  1.00  0.940          O  
ATOM  10691  H   SER A 679       5.093 -64.165 117.491  1.00  0.760          H  
ATOM  10692  HA  SER A 679       5.226 -62.457 119.939  1.00  0.830          H  
ATOM  10693 1HB  SER A 679       4.676 -64.725 120.554  1.00  1.130          H  
ATOM  10694 2HB  SER A 679       6.000 -65.360 119.587  1.00  1.130          H  
ATOM  10695  HG  SER A 679       6.466 -65.162 121.805  1.00  1.130          H  
ATOM  10696  N   VAL A 680       7.447 -61.670 119.413  1.00  0.620          N  
ATOM  10697  CA  VAL A 680       8.722 -61.043 119.109  1.00  0.690          C  
ATOM  10698  C   VAL A 680       9.532 -60.873 120.410  1.00  0.700          C  
ATOM  10699  O   VAL A 680       8.965 -60.398 121.391  1.00  0.790          O  
ATOM  10700  CB  VAL A 680       8.434 -59.663 118.484  1.00  0.940          C  
ATOM  10701  CG1 VAL A 680       9.718 -58.942 118.145  1.00  0.940          C  
ATOM  10702  CG2 VAL A 680       7.558 -59.837 117.254  1.00  0.940          C  
ATOM  10703  H   VAL A 680       6.768 -61.170 119.976  1.00  0.740          H  
ATOM  10704  HA  VAL A 680       9.230 -61.653 118.374  1.00  0.830          H  
ATOM  10705  HB  VAL A 680       7.909 -59.049 119.214  1.00  1.130          H  
ATOM  10706 1HG1 VAL A 680       9.476 -57.976 117.729  1.00  1.130          H  
ATOM  10707 2HG1 VAL A 680      10.313 -58.805 119.048  1.00  1.130          H  
ATOM  10708 3HG1 VAL A 680      10.285 -59.516 117.414  1.00  1.130          H  
ATOM  10709 1HG2 VAL A 680       7.349 -58.876 116.844  1.00  1.130          H  
ATOM  10710 2HG2 VAL A 680       8.078 -60.429 116.534  1.00  1.130          H  
ATOM  10711 3HG2 VAL A 680       6.619 -60.325 117.515  1.00  1.130          H  
ATOM  10712  N   PRO A 681      10.823 -61.264 120.476  1.00  0.660          N  
ATOM  10713  CA  PRO A 681      11.683 -61.127 121.646  1.00  0.660          C  
ATOM  10714  C   PRO A 681      11.774 -59.684 122.109  1.00  0.660          C  
ATOM  10715  O   PRO A 681      11.743 -58.772 121.287  1.00  0.750          O  
ATOM  10716  CB  PRO A 681      13.043 -61.596 121.121  1.00  0.990          C  
ATOM  10717  CG  PRO A 681      12.723 -62.515 119.982  1.00  0.990          C  
ATOM  10718  CD  PRO A 681      11.473 -61.938 119.337  1.00  0.990          C  
ATOM  10719  HA  PRO A 681      11.311 -61.779 122.452  1.00  0.790          H  
ATOM  10720 1HB  PRO A 681      13.644 -60.725 120.814  1.00  1.190          H  
ATOM  10721 2HB  PRO A 681      13.604 -62.091 121.926  1.00  1.190          H  
ATOM  10722 1HG  PRO A 681      13.582 -62.541 119.294  1.00  1.190          H  
ATOM  10723 2HG  PRO A 681      12.576 -63.542 120.350  1.00  1.190          H  
ATOM  10724 1HD  PRO A 681      11.724 -61.226 118.536  1.00  1.190          H  
ATOM  10725 2HD  PRO A 681      10.876 -62.795 118.986  1.00  1.190          H  
ATOM  10726  N   SER A 682      11.874 -59.482 123.418  1.00  0.700          N  
ATOM  10727  CA  SER A 682      12.014 -58.139 123.955  1.00  0.800          C  
ATOM  10728  C   SER A 682      13.475 -57.853 124.266  1.00  0.810          C  
ATOM  10729  O   SER A 682      14.087 -58.515 125.115  1.00  1.530          O  
ATOM  10730  CB  SER A 682      11.173 -57.971 125.200  1.00  1.080          C  
ATOM  10731  OG  SER A 682      11.383 -56.711 125.777  1.00  1.080          O  
ATOM  10732  H   SER A 682      11.877 -60.267 124.051  1.00  0.840          H  
ATOM  10733  HA  SER A 682      11.675 -57.422 123.206  1.00  0.960          H  
ATOM  10734 1HB  SER A 682      10.121 -58.087 124.943  1.00  1.300          H  
ATOM  10735 2HB  SER A 682      11.425 -58.750 125.918  1.00  1.300          H  
ATOM  10736  HG  SER A 682      10.792 -56.666 126.533  1.00  1.300          H  
ATOM  10737  N   GLY A 683      14.033 -56.886 123.554  1.00  0.800          N  
ATOM  10738  CA  GLY A 683      15.425 -56.483 123.678  1.00  0.710          C  
ATOM  10739  C   GLY A 683      16.360 -57.147 122.670  1.00  0.640          C  
ATOM  10740  O   GLY A 683      16.194 -58.304 122.279  1.00  0.760          O  
ATOM  10741  H   GLY A 683      13.444 -56.405 122.890  1.00  0.960          H  
ATOM  10742 1HA  GLY A 683      15.489 -55.401 123.564  1.00  0.850          H  
ATOM  10743 2HA  GLY A 683      15.769 -56.708 124.687  1.00  0.850          H  
ATOM  10744  N   PHE A 684      17.422 -56.433 122.320  1.00  0.580          N  
ATOM  10745  CA  PHE A 684      18.419 -56.922 121.372  1.00  0.560          C  
ATOM  10746  C   PHE A 684      19.505 -57.717 122.098  1.00  0.590          C  
ATOM  10747  O   PHE A 684      20.658 -57.290 122.198  1.00  0.670          O  
ATOM  10748  CB  PHE A 684      19.027 -55.734 120.637  1.00  0.790          C  
ATOM  10749  CG  PHE A 684      18.046 -55.004 119.748  1.00  0.790          C  
ATOM  10750  CD1 PHE A 684      17.431 -53.834 120.183  1.00  0.790          C  
ATOM  10751  CD2 PHE A 684      17.737 -55.477 118.479  1.00  0.790          C  
ATOM  10752  CE1 PHE A 684      16.543 -53.157 119.372  1.00  0.790          C  
ATOM  10753  CE2 PHE A 684      16.852 -54.798 117.670  1.00  0.790          C  
ATOM  10754  CZ  PHE A 684      16.259 -53.639 118.112  1.00  0.790          C  
ATOM  10755  H   PHE A 684      17.527 -55.504 122.699  1.00  0.700          H  
ATOM  10756  HA  PHE A 684      17.929 -57.581 120.652  1.00  0.670          H  
ATOM  10757 1HB  PHE A 684      19.410 -55.025 121.367  1.00  0.950          H  
ATOM  10758 2HB  PHE A 684      19.866 -56.049 120.046  1.00  0.950          H  
ATOM  10759  HD1 PHE A 684      17.660 -53.446 121.174  1.00  0.950          H  
ATOM  10760  HD2 PHE A 684      18.196 -56.391 118.115  1.00  0.950          H  
ATOM  10761  HE1 PHE A 684      16.071 -52.241 119.724  1.00  0.950          H  
ATOM  10762  HE2 PHE A 684      16.617 -55.177 116.671  1.00  0.950          H  
ATOM  10763  HZ  PHE A 684      15.562 -53.112 117.459  1.00  0.950          H  
ATOM  10764  N   SER A 685      19.091 -58.852 122.641  1.00  0.680          N  
ATOM  10765  CA  SER A 685      19.925 -59.750 123.432  1.00  0.770          C  
ATOM  10766  C   SER A 685      20.345 -61.024 122.702  1.00  0.630          C  
ATOM  10767  O   SER A 685      19.867 -61.327 121.601  1.00  0.540          O  
ATOM  10768  CB  SER A 685      19.192 -60.124 124.707  1.00  1.040          C  
ATOM  10769  OG  SER A 685      18.086 -60.938 124.432  1.00  1.040          O  
ATOM  10770  H   SER A 685      18.097 -59.074 122.504  1.00  0.820          H  
ATOM  10771  HA  SER A 685      20.833 -59.211 123.705  1.00  0.920          H  
ATOM  10772 1HB  SER A 685      19.868 -60.647 125.381  1.00  1.250          H  
ATOM  10773 2HB  SER A 685      18.860 -59.218 125.212  1.00  1.250          H  
ATOM  10774  HG  SER A 685      17.668 -61.120 125.281  1.00  1.250          H  
ATOM  10775  N   VAL A 686      21.266 -61.754 123.339  1.00  0.660          N  
ATOM  10776  CA  VAL A 686      21.743 -63.060 122.891  1.00  0.580          C  
ATOM  10777  C   VAL A 686      20.714 -64.094 123.339  1.00  0.600          C  
ATOM  10778  O   VAL A 686      20.265 -64.043 124.480  1.00  0.670          O  
ATOM  10779  CB  VAL A 686      23.139 -63.393 123.507  1.00  0.840          C  
ATOM  10780  CG1 VAL A 686      23.560 -64.778 123.146  1.00  0.840          C  
ATOM  10781  CG2 VAL A 686      24.178 -62.444 122.997  1.00  0.840          C  
ATOM  10782  H   VAL A 686      21.616 -61.394 124.215  1.00  0.790          H  
ATOM  10783  HA  VAL A 686      21.809 -63.067 121.800  1.00  0.700          H  
ATOM  10784  HB  VAL A 686      23.082 -63.326 124.585  1.00  1.010          H  
ATOM  10785 1HG1 VAL A 686      24.521 -64.986 123.573  1.00  1.010          H  
ATOM  10786 2HG1 VAL A 686      22.871 -65.477 123.516  1.00  1.010          H  
ATOM  10787 3HG1 VAL A 686      23.618 -64.851 122.082  1.00  1.010          H  
ATOM  10788 1HG2 VAL A 686      25.148 -62.690 123.437  1.00  1.010          H  
ATOM  10789 2HG2 VAL A 686      24.243 -62.535 121.917  1.00  1.010          H  
ATOM  10790 3HG2 VAL A 686      23.907 -61.434 123.267  1.00  1.010          H  
ATOM  10791  N   THR A 687      20.339 -65.034 122.471  1.00  0.570          N  
ATOM  10792  CA  THR A 687      19.360 -66.065 122.871  1.00  0.610          C  
ATOM  10793  C   THR A 687      19.779 -66.842 124.143  1.00  0.650          C  
ATOM  10794  O   THR A 687      18.950 -67.122 125.013  1.00  0.700          O  
ATOM  10795  CB  THR A 687      19.088 -67.079 121.726  1.00  0.840          C  
ATOM  10796  OG1 THR A 687      18.517 -66.416 120.584  1.00  0.840          O  
ATOM  10797  CG2 THR A 687      18.105 -68.143 122.177  1.00  0.840          C  
ATOM  10798  H   THR A 687      20.712 -65.004 121.510  1.00  0.680          H  
ATOM  10799  HA  THR A 687      18.420 -65.559 123.090  1.00  0.730          H  
ATOM  10800  HB  THR A 687      20.026 -67.561 121.433  1.00  1.010          H  
ATOM  10801  HG1 THR A 687      19.191 -65.895 120.112  1.00  1.010          H  
ATOM  10802 1HG2 THR A 687      17.935 -68.845 121.362  1.00  1.010          H  
ATOM  10803 2HG2 THR A 687      18.499 -68.675 123.018  1.00  1.010          H  
ATOM  10804 3HG2 THR A 687      17.165 -67.675 122.458  1.00  1.010          H  
ATOM  10805  N   ALA A 688      21.062 -67.196 124.240  1.00  0.640          N  
ATOM  10806  CA  ALA A 688      21.625 -67.973 125.352  1.00  0.680          C  
ATOM  10807  C   ALA A 688      22.898 -67.333 125.944  1.00  0.680          C  
ATOM  10808  O   ALA A 688      23.984 -67.893 125.745  1.00  0.670          O  
ATOM  10809  CB  ALA A 688      21.956 -69.386 124.891  1.00  0.940          C  
ATOM  10810  H   ALA A 688      21.660 -66.919 123.477  1.00  0.770          H  
ATOM  10811  HA  ALA A 688      20.873 -68.039 126.140  1.00  0.820          H  
ATOM  10812 1HB  ALA A 688      22.338 -69.960 125.737  1.00  1.120          H  
ATOM  10813 2HB  ALA A 688      21.063 -69.854 124.515  1.00  1.120          H  
ATOM  10814 3HB  ALA A 688      22.705 -69.354 124.102  1.00  1.120          H  
ATOM  10815  N   PRO A 689      22.813 -66.166 126.635  1.00  0.720          N  
ATOM  10816  CA  PRO A 689      23.919 -65.358 127.145  1.00  0.740          C  
ATOM  10817  C   PRO A 689      24.821 -66.121 128.113  1.00  0.810          C  
ATOM  10818  O   PRO A 689      25.968 -65.741 128.331  1.00  1.050          O  
ATOM  10819  CB  PRO A 689      23.207 -64.243 127.928  1.00  1.110          C  
ATOM  10820  CG  PRO A 689      21.825 -64.191 127.373  1.00  1.110          C  
ATOM  10821  CD  PRO A 689      21.493 -65.632 127.043  1.00  1.110          C  
ATOM  10822  HA  PRO A 689      24.500 -64.953 126.300  1.00  0.890          H  
ATOM  10823 1HB  PRO A 689      23.226 -64.475 129.005  1.00  1.330          H  
ATOM  10824 2HB  PRO A 689      23.750 -63.297 127.795  1.00  1.330          H  
ATOM  10825 1HG  PRO A 689      21.132 -63.770 128.116  1.00  1.330          H  
ATOM  10826 2HG  PRO A 689      21.776 -63.539 126.500  1.00  1.330          H  
ATOM  10827 1HD  PRO A 689      21.118 -66.170 127.931  1.00  1.330          H  
ATOM  10828 2HD  PRO A 689      20.774 -65.621 126.263  1.00  1.330          H  
ATOM  10829  N   GLU A 690      24.300 -67.195 128.716  1.00  0.830          N  
ATOM  10830  CA  GLU A 690      25.080 -67.995 129.647  1.00  0.860          C  
ATOM  10831  C   GLU A 690      26.073 -68.919 128.926  1.00  0.880          C  
ATOM  10832  O   GLU A 690      26.935 -69.525 129.566  1.00  0.960          O  
ATOM  10833  CB  GLU A 690      24.145 -68.798 130.569  1.00  1.190          C  
ATOM  10834  CG  GLU A 690      23.367 -69.942 129.902  1.00  1.190          C  
ATOM  10835  CD  GLU A 690      22.094 -69.509 129.234  1.00  1.190          C  
ATOM  10836  OE1 GLU A 690      21.915 -68.326 129.073  1.00  1.190          O  
ATOM  10837  OE2 GLU A 690      21.310 -70.351 128.869  1.00  1.190          O  
ATOM  10838  H   GLU A 690      23.331 -67.475 128.555  1.00  1.000          H  
ATOM  10839  HA  GLU A 690      25.657 -67.315 130.273  1.00  1.030          H  
ATOM  10840 1HB  GLU A 690      24.730 -69.232 131.379  1.00  1.430          H  
ATOM  10841 2HB  GLU A 690      23.419 -68.122 131.020  1.00  1.430          H  
ATOM  10842 1HG  GLU A 690      23.992 -70.411 129.186  1.00  1.430          H  
ATOM  10843 2HG  GLU A 690      23.130 -70.682 130.662  1.00  1.430          H  
ATOM  10844  N   LYS A 691      25.925 -69.054 127.601  1.00  0.810          N  
ATOM  10845  CA  LYS A 691      26.786 -69.910 126.787  1.00  0.820          C  
ATOM  10846  C   LYS A 691      27.546 -69.133 125.718  1.00  0.770          C  
ATOM  10847  O   LYS A 691      28.655 -69.517 125.337  1.00  0.860          O  
ATOM  10848  CB  LYS A 691      25.996 -71.029 126.091  1.00  1.140          C  
ATOM  10849  CG  LYS A 691      25.408 -72.078 127.024  1.00  1.140          C  
ATOM  10850  CD  LYS A 691      24.903 -73.322 126.279  1.00  1.140          C  
ATOM  10851  CE  LYS A 691      23.589 -73.074 125.536  1.00  1.140          C  
ATOM  10852  NZ  LYS A 691      23.004 -74.350 125.004  1.00  1.140          N  
ATOM  10853  H   LYS A 691      25.201 -68.503 127.142  1.00  0.970          H  
ATOM  10854  HA  LYS A 691      27.525 -70.368 127.442  1.00  0.980          H  
ATOM  10855 1HB  LYS A 691      25.172 -70.576 125.537  1.00  1.370          H  
ATOM  10856 2HB  LYS A 691      26.639 -71.530 125.368  1.00  1.370          H  
ATOM  10857 1HG  LYS A 691      26.148 -72.365 127.772  1.00  1.370          H  
ATOM  10858 2HG  LYS A 691      24.566 -71.647 127.525  1.00  1.370          H  
ATOM  10859 1HD  LYS A 691      25.658 -73.641 125.557  1.00  1.370          H  
ATOM  10860 2HD  LYS A 691      24.753 -74.128 126.995  1.00  1.370          H  
ATOM  10861 1HE  LYS A 691      22.872 -72.610 126.214  1.00  1.370          H  
ATOM  10862 2HE  LYS A 691      23.767 -72.402 124.700  1.00  1.370          H  
ATOM  10863 1HZ  LYS A 691      22.120 -74.142 124.502  1.00  1.370          H  
ATOM  10864 2HZ  LYS A 691      23.631 -74.800 124.355  1.00  1.370          H  
ATOM  10865 3HZ  LYS A 691      22.811 -74.982 125.764  1.00  1.370          H  
ATOM  10866  N   ARG A 692      26.929 -68.078 125.191  1.00  0.700          N  
ATOM  10867  CA  ARG A 692      27.495 -67.343 124.068  1.00  0.680          C  
ATOM  10868  C   ARG A 692      27.461 -65.807 124.196  1.00  0.640          C  
ATOM  10869  O   ARG A 692      26.539 -65.253 124.784  1.00  0.650          O  
ATOM  10870  CB  ARG A 692      26.771 -67.767 122.796  1.00  0.960          C  
ATOM  10871  CG  ARG A 692      27.258 -67.068 121.593  1.00  0.960          C  
ATOM  10872  CD  ARG A 692      26.763 -67.565 120.322  1.00  0.960          C  
ATOM  10873  NE  ARG A 692      25.348 -67.440 120.167  1.00  0.960          N  
ATOM  10874  CZ  ARG A 692      24.685 -66.306 119.929  1.00  0.960          C  
ATOM  10875  NH1 ARG A 692      25.257 -65.101 119.899  1.00  0.960          N  
ATOM  10876  NH2 ARG A 692      23.417 -66.433 119.750  1.00  0.960          N  
ATOM  10877  H   ARG A 692      26.009 -67.815 125.543  1.00  0.840          H  
ATOM  10878  HA  ARG A 692      28.538 -67.642 123.971  1.00  0.820          H  
ATOM  10879 1HB  ARG A 692      26.889 -68.836 122.644  1.00  1.150          H  
ATOM  10880 2HB  ARG A 692      25.703 -67.561 122.902  1.00  1.150          H  
ATOM  10881 1HG  ARG A 692      26.887 -66.094 121.686  1.00  1.150          H  
ATOM  10882 2HG  ARG A 692      28.346 -67.057 121.560  1.00  1.150          H  
ATOM  10883 1HD  ARG A 692      27.255 -67.055 119.491  1.00  1.150          H  
ATOM  10884 2HD  ARG A 692      26.984 -68.591 120.285  1.00  1.150          H  
ATOM  10885  HE  ARG A 692      24.762 -68.301 120.156  1.00  1.150          H  
ATOM  10886 1HH1 ARG A 692      26.260 -64.968 120.105  1.00  1.150          H  
ATOM  10887 2HH1 ARG A 692      24.689 -64.286 119.725  1.00  1.150          H  
ATOM  10888 1HH2 ARG A 692      23.016 -67.376 119.760  1.00  1.150          H  
ATOM  10889 2HH2 ARG A 692      22.817 -65.634 119.606  1.00  1.150          H  
ATOM  10890  N   GLY A 693      28.496 -65.135 123.663  1.00  0.620          N  
ATOM  10891  CA  GLY A 693      28.534 -63.670 123.571  1.00  0.600          C  
ATOM  10892  C   GLY A 693      28.273 -63.234 122.119  1.00  0.590          C  
ATOM  10893  O   GLY A 693      27.749 -64.009 121.319  1.00  0.620          O  
ATOM  10894  H   GLY A 693      29.257 -65.660 123.254  1.00  0.740          H  
ATOM  10895 1HA  GLY A 693      27.780 -63.238 124.232  1.00  0.720          H  
ATOM  10896 2HA  GLY A 693      29.507 -63.306 123.901  1.00  0.720          H  
ATOM  10897  N   TRP A 694      28.667 -62.011 121.745  1.00  0.570          N  
ATOM  10898  CA  TRP A 694      28.415 -61.569 120.363  1.00  0.570          C  
ATOM  10899  C   TRP A 694      29.578 -61.764 119.390  1.00  0.580          C  
ATOM  10900  O   TRP A 694      29.474 -61.383 118.228  1.00  0.560          O  
ATOM  10901  CB  TRP A 694      27.992 -60.102 120.283  1.00  0.800          C  
ATOM  10902  CG  TRP A 694      26.614 -59.817 120.773  1.00  0.800          C  
ATOM  10903  CD1 TRP A 694      26.257 -59.069 121.850  1.00  0.800          C  
ATOM  10904  CD2 TRP A 694      25.377 -60.302 120.193  1.00  0.800          C  
ATOM  10905  NE1 TRP A 694      24.892 -59.036 121.965  1.00  0.800          N  
ATOM  10906  CE2 TRP A 694      24.342 -59.789 120.961  1.00  0.800          C  
ATOM  10907  CE3 TRP A 694      25.073 -61.120 119.095  1.00  0.800          C  
ATOM  10908  CZ2 TRP A 694      23.025 -60.063 120.680  1.00  0.800          C  
ATOM  10909  CZ3 TRP A 694      23.750 -61.403 118.825  1.00  0.800          C  
ATOM  10910  CH2 TRP A 694      22.751 -60.893 119.600  1.00  0.800          C  
ATOM  10911  H   TRP A 694      29.101 -61.386 122.411  1.00  0.680          H  
ATOM  10912  HA  TRP A 694      27.586 -62.159 119.984  1.00  0.680          H  
ATOM  10913 1HB  TRP A 694      28.689 -59.495 120.858  1.00  0.960          H  
ATOM  10914 2HB  TRP A 694      28.052 -59.768 119.248  1.00  0.960          H  
ATOM  10915  HD1 TRP A 694      26.951 -58.558 122.516  1.00  0.960          H  
ATOM  10916  HE1 TRP A 694      24.371 -58.542 122.675  1.00  0.960          H  
ATOM  10917  HE3 TRP A 694      25.866 -61.532 118.467  1.00  0.960          H  
ATOM  10918  HZ2 TRP A 694      22.219 -59.657 121.278  1.00  0.960          H  
ATOM  10919  HZ3 TRP A 694      23.528 -62.038 117.976  1.00  0.960          H  
ATOM  10920  HH2 TRP A 694      21.709 -61.134 119.361  1.00  0.960          H  
ATOM  10921  N   VAL A 695      30.699 -62.285 119.866  1.00  0.600          N  
ATOM  10922  CA  VAL A 695      31.871 -62.512 119.022  1.00  0.600          C  
ATOM  10923  C   VAL A 695      32.369 -63.934 119.247  1.00  0.630          C  
ATOM  10924  O   VAL A 695      32.554 -64.329 120.395  1.00  0.650          O  
ATOM  10925  CB  VAL A 695      32.993 -61.496 119.350  1.00  0.840          C  
ATOM  10926  CG1 VAL A 695      34.223 -61.750 118.461  1.00  0.840          C  
ATOM  10927  CG2 VAL A 695      32.477 -60.068 119.154  1.00  0.840          C  
ATOM  10928  H   VAL A 695      30.718 -62.572 120.835  1.00  0.720          H  
ATOM  10929  HA  VAL A 695      31.587 -62.407 117.975  1.00  0.720          H  
ATOM  10930  HB  VAL A 695      33.305 -61.631 120.386  1.00  1.010          H  
ATOM  10931 1HG1 VAL A 695      35.004 -61.035 118.715  1.00  1.010          H  
ATOM  10932 2HG1 VAL A 695      34.604 -62.760 118.616  1.00  1.010          H  
ATOM  10933 3HG1 VAL A 695      33.946 -61.626 117.412  1.00  1.010          H  
ATOM  10934 1HG2 VAL A 695      33.268 -59.362 119.396  1.00  1.010          H  
ATOM  10935 2HG2 VAL A 695      32.174 -59.929 118.129  1.00  1.010          H  
ATOM  10936 3HG2 VAL A 695      31.629 -59.884 119.805  1.00  1.010          H  
ATOM  10937  N   ILE A 696      32.603 -64.699 118.178  1.00  0.630          N  
ATOM  10938  CA  ILE A 696      33.098 -66.068 118.348  1.00  0.650          C  
ATOM  10939  C   ILE A 696      34.585 -66.188 118.041  1.00  0.680          C  
ATOM  10940  O   ILE A 696      35.043 -65.748 116.990  1.00  0.680          O  
ATOM  10941  CB  ILE A 696      32.312 -67.052 117.467  1.00  0.900          C  
ATOM  10942  CG1 ILE A 696      30.847 -67.032 117.880  1.00  0.900          C  
ATOM  10943  CG2 ILE A 696      32.899 -68.480 117.601  1.00  0.900          C  
ATOM  10944  CD1 ILE A 696      29.959 -67.726 116.925  1.00  0.900          C  
ATOM  10945  H   ILE A 696      32.435 -64.351 117.225  1.00  0.760          H  
ATOM  10946  HA  ILE A 696      32.956 -66.361 119.389  1.00  0.780          H  
ATOM  10947  HB  ILE A 696      32.368 -66.730 116.422  1.00  1.080          H  
ATOM  10948 1HG1 ILE A 696      30.748 -67.499 118.858  1.00  1.080          H  
ATOM  10949 2HG1 ILE A 696      30.508 -65.997 117.954  1.00  1.080          H  
ATOM  10950 1HG2 ILE A 696      32.358 -69.172 116.980  1.00  1.080          H  
ATOM  10951 2HG2 ILE A 696      33.934 -68.480 117.286  1.00  1.080          H  
ATOM  10952 3HG2 ILE A 696      32.837 -68.808 118.642  1.00  1.080          H  
ATOM  10953 1HD1 ILE A 696      28.941 -67.663 117.286  1.00  1.080          H  
ATOM  10954 2HD1 ILE A 696      30.048 -67.246 115.957  1.00  1.080          H  
ATOM  10955 3HD1 ILE A 696      30.222 -68.749 116.813  1.00  1.080          H  
ATOM  10956  N   ASN A 697      35.327 -66.802 118.968  1.00  0.700          N  
ATOM  10957  CA  ASN A 697      36.765 -67.030 118.866  1.00  0.740          C  
ATOM  10958  C   ASN A 697      37.054 -68.173 117.877  1.00  0.740          C  
ATOM  10959  O   ASN A 697      36.694 -69.319 118.153  1.00  0.740          O  
ATOM  10960  CB  ASN A 697      37.343 -67.386 120.227  1.00  1.020          C  
ATOM  10961  CG  ASN A 697      38.870 -67.495 120.257  1.00  1.020          C  
ATOM  10962  OD1 ASN A 697      39.562 -68.020 119.354  1.00  1.020          O  
ATOM  10963  ND2 ASN A 697      39.426 -66.981 121.333  1.00  1.020          N  
ATOM  10964  H   ASN A 697      34.860 -67.108 119.831  1.00  0.840          H  
ATOM  10965  HA  ASN A 697      37.233 -66.107 118.553  1.00  0.890          H  
ATOM  10966 1HB  ASN A 697      37.031 -66.635 120.957  1.00  1.220          H  
ATOM  10967 2HB  ASN A 697      36.923 -68.340 120.558  1.00  1.220          H  
ATOM  10968 1HD2 ASN A 697      40.420 -67.006 121.449  1.00  1.220          H  
ATOM  10969 2HD2 ASN A 697      38.851 -66.570 122.044  1.00  1.220          H  
ATOM  10970  N   PRO A 698      37.709 -67.922 116.727  1.00  0.740          N  
ATOM  10971  CA  PRO A 698      37.984 -68.904 115.699  1.00  0.750          C  
ATOM  10972  C   PRO A 698      38.768 -70.118 116.192  1.00  0.800          C  
ATOM  10973  O   PRO A 698      38.727 -71.159 115.542  1.00  0.820          O  
ATOM  10974  CB  PRO A 698      38.805 -68.104 114.674  1.00  1.120          C  
ATOM  10975  CG  PRO A 698      38.396 -66.675 114.875  1.00  1.120          C  
ATOM  10976  CD  PRO A 698      38.160 -66.548 116.365  1.00  1.120          C  
ATOM  10977  HA  PRO A 698      37.029 -69.228 115.266  1.00  0.900          H  
ATOM  10978 1HB  PRO A 698      39.868 -68.241 114.851  1.00  1.350          H  
ATOM  10979 2HB  PRO A 698      38.600 -68.481 113.663  1.00  1.350          H  
ATOM  10980 1HG  PRO A 698      39.185 -66.000 114.515  1.00  1.350          H  
ATOM  10981 2HG  PRO A 698      37.492 -66.446 114.291  1.00  1.350          H  
ATOM  10982 1HD  PRO A 698      39.085 -66.280 116.902  1.00  1.350          H  
ATOM  10983 2HD  PRO A 698      37.373 -65.801 116.477  1.00  1.350          H  
ATOM  10984  N   LEU A 699      39.486 -70.047 117.321  1.00  0.840          N  
ATOM  10985  CA  LEU A 699      40.173 -71.272 117.683  1.00  0.890          C  
ATOM  10986  C   LEU A 699      39.728 -71.814 119.025  1.00  0.900          C  
ATOM  10987  O   LEU A 699      40.457 -72.583 119.658  1.00  0.950          O  
ATOM  10988  CB  LEU A 699      41.703 -71.073 117.683  1.00  1.230          C  
ATOM  10989  CG  LEU A 699      42.447 -71.272 116.319  1.00  1.230          C  
ATOM  10990  CD1 LEU A 699      42.341 -70.047 115.439  1.00  1.230          C  
ATOM  10991  CD2 LEU A 699      43.899 -71.604 116.603  1.00  1.230          C  
ATOM  10992  H   LEU A 699      39.561 -69.221 117.921  1.00  1.010          H  
ATOM  10993  HA  LEU A 699      39.954 -72.034 116.947  1.00  1.070          H  
ATOM  10994 1HB  LEU A 699      41.908 -70.059 118.028  1.00  1.470          H  
ATOM  10995 2HB  LEU A 699      42.145 -71.765 118.393  1.00  1.470          H  
ATOM  10996  HG  LEU A 699      41.988 -72.089 115.787  1.00  1.470          H  
ATOM  10997 1HD1 LEU A 699      42.864 -70.231 114.501  1.00  1.470          H  
ATOM  10998 2HD1 LEU A 699      41.324 -69.847 115.230  1.00  1.470          H  
ATOM  10999 3HD1 LEU A 699      42.788 -69.189 115.940  1.00  1.470          H  
ATOM  11000 1HD2 LEU A 699      44.426 -71.771 115.662  1.00  1.470          H  
ATOM  11001 2HD2 LEU A 699      44.365 -70.778 117.139  1.00  1.470          H  
ATOM  11002 3HD2 LEU A 699      43.950 -72.509 117.212  1.00  1.470          H  
ATOM  11003  N   GLY A 700      38.430 -71.661 119.292  1.00  0.850          N  
ATOM  11004  CA  GLY A 700      37.769 -72.294 120.433  1.00  0.850          C  
ATOM  11005  C   GLY A 700      37.401 -71.395 121.609  1.00  0.860          C  
ATOM  11006  O   GLY A 700      38.204 -70.573 122.058  1.00  0.900          O  
ATOM  11007  H   GLY A 700      37.914 -70.973 118.730  1.00  1.020          H  
ATOM  11008 1HA  GLY A 700      36.871 -72.806 120.088  1.00  1.020          H  
ATOM  11009 2HA  GLY A 700      38.421 -73.081 120.799  1.00  1.020          H  
ATOM  11010  N   GLU A 701      36.190 -71.623 122.147  1.00  0.840          N  
ATOM  11011  CA  GLU A 701      35.685 -70.883 123.313  1.00  0.880          C  
ATOM  11012  C   GLU A 701      35.855 -71.680 124.611  1.00  0.890          C  
ATOM  11013  O   GLU A 701      36.143 -71.113 125.662  1.00  0.940          O  
ATOM  11014  CB  GLU A 701      34.202 -70.527 123.153  1.00  1.220          C  
ATOM  11015  CG  GLU A 701      33.873 -69.523 122.050  1.00  1.220          C  
ATOM  11016  CD  GLU A 701      34.295 -68.143 122.422  1.00  1.220          C  
ATOM  11017  OE1 GLU A 701      34.426 -67.891 123.595  1.00  1.220          O  
ATOM  11018  OE2 GLU A 701      34.472 -67.324 121.552  1.00  1.220          O  
ATOM  11019  H   GLU A 701      35.578 -72.323 121.697  1.00  1.010          H  
ATOM  11020  HA  GLU A 701      36.253 -69.956 123.408  1.00  1.060          H  
ATOM  11021 1HB  GLU A 701      33.641 -71.434 122.958  1.00  1.460          H  
ATOM  11022 2HB  GLU A 701      33.829 -70.125 124.093  1.00  1.460          H  
ATOM  11023 1HG  GLU A 701      34.389 -69.823 121.134  1.00  1.460          H  
ATOM  11024 2HG  GLU A 701      32.801 -69.544 121.854  1.00  1.460          H  
ATOM  11025  N   LYS A 702      35.652 -72.999 124.543  1.00  0.860          N  
ATOM  11026  CA  LYS A 702      35.739 -73.847 125.736  1.00  0.860          C  
ATOM  11027  C   LYS A 702      36.990 -74.726 125.721  1.00  0.870          C  
ATOM  11028  O   LYS A 702      37.531 -75.073 126.772  1.00  0.870          O  
ATOM  11029  CB  LYS A 702      34.475 -74.697 125.878  1.00  1.200          C  
ATOM  11030  CG  LYS A 702      33.164 -73.886 126.023  1.00  1.200          C  
ATOM  11031  CD  LYS A 702      33.153 -73.033 127.306  1.00  1.200          C  
ATOM  11032  CE  LYS A 702      31.821 -72.330 127.515  1.00  1.200          C  
ATOM  11033  NZ  LYS A 702      31.838 -71.481 128.747  1.00  1.200          N  
ATOM  11034  H   LYS A 702      35.414 -73.400 123.646  1.00  1.030          H  
ATOM  11035  HA  LYS A 702      35.830 -73.208 126.610  1.00  1.030          H  
ATOM  11036 1HB  LYS A 702      34.375 -75.340 125.002  1.00  1.440          H  
ATOM  11037 2HB  LYS A 702      34.571 -75.345 126.749  1.00  1.440          H  
ATOM  11038 1HG  LYS A 702      33.055 -73.225 125.159  1.00  1.440          H  
ATOM  11039 2HG  LYS A 702      32.317 -74.569 126.042  1.00  1.440          H  
ATOM  11040 1HD  LYS A 702      33.370 -73.662 128.170  1.00  1.440          H  
ATOM  11041 2HD  LYS A 702      33.913 -72.256 127.242  1.00  1.440          H  
ATOM  11042 1HE  LYS A 702      31.611 -71.697 126.652  1.00  1.440          H  
ATOM  11043 2HE  LYS A 702      31.031 -73.074 127.609  1.00  1.440          H  
ATOM  11044 1HZ  LYS A 702      30.942 -71.026 128.857  1.00  1.440          H  
ATOM  11045 2HZ  LYS A 702      32.023 -72.058 129.557  1.00  1.440          H  
ATOM  11046 3HZ  LYS A 702      32.562 -70.780 128.662  1.00  1.440          H  
ATOM  11047  N   SER A 703      37.441 -75.084 124.529  1.00  0.880          N  
ATOM  11048  CA  SER A 703      38.607 -75.928 124.336  1.00  0.900          C  
ATOM  11049  C   SER A 703      39.168 -75.560 122.962  1.00  0.900          C  
ATOM  11050  O   SER A 703      38.402 -75.080 122.128  1.00  0.880          O  
ATOM  11051  CB  SER A 703      38.212 -77.395 124.401  1.00  1.250          C  
ATOM  11052  OG  SER A 703      37.392 -77.747 123.322  1.00  1.250          O  
ATOM  11053  H   SER A 703      36.941 -74.778 123.715  1.00  1.060          H  
ATOM  11054  HA  SER A 703      39.317 -75.709 125.125  1.00  1.080          H  
ATOM  11055 1HB  SER A 703      39.095 -78.022 124.406  1.00  1.500          H  
ATOM  11056 2HB  SER A 703      37.681 -77.581 125.336  1.00  1.500          H  
ATOM  11057  HG  SER A 703      37.189 -78.677 123.437  1.00  1.500          H  
ATOM  11058  N   PRO A 704      40.468 -75.773 122.673  1.00  0.920          N  
ATOM  11059  CA  PRO A 704      41.084 -75.507 121.381  1.00  0.930          C  
ATOM  11060  C   PRO A 704      40.377 -76.209 120.234  1.00  0.920          C  
ATOM  11061  O   PRO A 704      40.054 -77.396 120.331  1.00  0.930          O  
ATOM  11062  CB  PRO A 704      42.496 -76.079 121.567  1.00  1.400          C  
ATOM  11063  CG  PRO A 704      42.752 -75.987 123.055  1.00  1.400          C  
ATOM  11064  CD  PRO A 704      41.414 -76.289 123.696  1.00  1.400          C  
ATOM  11065  HA  PRO A 704      41.114 -74.419 121.211  1.00  1.120          H  
ATOM  11066 1HB  PRO A 704      42.533 -77.111 121.183  1.00  1.670          H  
ATOM  11067 2HB  PRO A 704      43.212 -75.494 120.971  1.00  1.670          H  
ATOM  11068 1HG  PRO A 704      43.537 -76.702 123.351  1.00  1.670          H  
ATOM  11069 2HG  PRO A 704      43.126 -74.983 123.309  1.00  1.670          H  
ATOM  11070 1HD  PRO A 704      41.288 -77.370 123.839  1.00  1.670          H  
ATOM  11071 2HD  PRO A 704      41.369 -75.727 124.631  1.00  1.670          H  
ATOM  11072  N   PHE A 705      40.186 -75.488 119.138  1.00  0.930          N  
ATOM  11073  CA  PHE A 705      39.549 -76.051 117.956  1.00  0.960          C  
ATOM  11074  C   PHE A 705      40.616 -76.886 117.215  1.00  0.980          C  
ATOM  11075  O   PHE A 705      41.752 -76.420 117.107  1.00  0.990          O  
ATOM  11076  CB  PHE A 705      39.024 -74.905 117.100  1.00  1.330          C  
ATOM  11077  CG  PHE A 705      38.157 -75.263 115.973  1.00  1.330          C  
ATOM  11078  CD1 PHE A 705      36.821 -75.565 116.194  1.00  1.330          C  
ATOM  11079  CD2 PHE A 705      38.634 -75.281 114.700  1.00  1.330          C  
ATOM  11080  CE1 PHE A 705      36.000 -75.854 115.145  1.00  1.330          C  
ATOM  11081  CE2 PHE A 705      37.818 -75.577 113.651  1.00  1.330          C  
ATOM  11082  CZ  PHE A 705      36.508 -75.852 113.866  1.00  1.330          C  
ATOM  11083  H   PHE A 705      40.462 -74.501 119.163  1.00  1.120          H  
ATOM  11084  HA  PHE A 705      38.718 -76.665 118.284  1.00  1.150          H  
ATOM  11085 1HB  PHE A 705      38.471 -74.217 117.735  1.00  1.600          H  
ATOM  11086 2HB  PHE A 705      39.872 -74.357 116.698  1.00  1.600          H  
ATOM  11087  HD1 PHE A 705      36.422 -75.552 117.212  1.00  1.600          H  
ATOM  11088  HD2 PHE A 705      39.669 -75.050 114.530  1.00  1.600          H  
ATOM  11089  HE1 PHE A 705      34.945 -76.079 115.323  1.00  1.600          H  
ATOM  11090  HE2 PHE A 705      38.206 -75.580 112.643  1.00  1.600          H  
ATOM  11091  HZ  PHE A 705      35.868 -76.075 113.021  1.00  1.600          H  
ATOM  11092  N   PRO A 706      40.342 -78.135 116.789  1.00  0.990          N  
ATOM  11093  CA  PRO A 706      41.286 -79.001 116.093  1.00  1.010          C  
ATOM  11094  C   PRO A 706      41.623 -78.550 114.679  1.00  0.980          C  
ATOM  11095  O   PRO A 706      40.735 -78.137 113.929  1.00  0.930          O  
ATOM  11096  CB  PRO A 706      40.551 -80.339 116.088  1.00  1.520          C  
ATOM  11097  CG  PRO A 706      39.080 -79.990 116.177  1.00  1.520          C  
ATOM  11098  CD  PRO A 706      39.015 -78.728 117.012  1.00  1.520          C  
ATOM  11099  HA  PRO A 706      42.203 -79.067 116.697  1.00  1.210          H  
ATOM  11100 1HB  PRO A 706      40.791 -80.862 115.171  1.00  1.820          H  
ATOM  11101 2HB  PRO A 706      40.901 -80.968 116.920  1.00  1.820          H  
ATOM  11102 1HG  PRO A 706      38.681 -79.840 115.185  1.00  1.820          H  
ATOM  11103 2HG  PRO A 706      38.514 -80.825 116.614  1.00  1.820          H  
ATOM  11104 1HD  PRO A 706      38.224 -78.090 116.604  1.00  1.820          H  
ATOM  11105 2HD  PRO A 706      38.869 -78.965 118.081  1.00  1.820          H  
ATOM  11106  N   VAL A 707      42.866 -78.792 114.268  1.00  1.020          N  
ATOM  11107  CA  VAL A 707      43.288 -78.457 112.913  1.00  1.010          C  
ATOM  11108  C   VAL A 707      42.554 -79.277 111.879  1.00  0.970          C  
ATOM  11109  O   VAL A 707      42.129 -78.757 110.847  1.00  0.950          O  
ATOM  11110  CB  VAL A 707      44.803 -78.594 112.727  1.00  1.420          C  
ATOM  11111  CG1 VAL A 707      45.165 -78.415 111.233  1.00  1.420          C  
ATOM  11112  CG2 VAL A 707      45.488 -77.524 113.569  1.00  1.420          C  
ATOM  11113  H   VAL A 707      43.537 -79.160 114.928  1.00  1.220          H  
ATOM  11114  HA  VAL A 707      43.049 -77.414 112.739  1.00  1.210          H  
ATOM  11115  HB  VAL A 707      45.130 -79.584 113.039  1.00  1.700          H  
ATOM  11116 1HG1 VAL A 707      46.244 -78.499 111.112  1.00  1.700          H  
ATOM  11117 2HG1 VAL A 707      44.685 -79.176 110.619  1.00  1.700          H  
ATOM  11118 3HG1 VAL A 707      44.838 -77.427 110.898  1.00  1.700          H  
ATOM  11119 1HG2 VAL A 707      46.568 -77.600 113.450  1.00  1.700          H  
ATOM  11120 2HG2 VAL A 707      45.155 -76.539 113.241  1.00  1.700          H  
ATOM  11121 3HG2 VAL A 707      45.229 -77.657 114.616  1.00  1.700          H  
ATOM  11122  N   TRP A 708      42.409 -80.580 112.105  1.00  0.970          N  
ATOM  11123  CA  TRP A 708      41.727 -81.350 111.080  1.00  0.950          C  
ATOM  11124  C   TRP A 708      40.352 -80.782 110.745  1.00  0.890          C  
ATOM  11125  O   TRP A 708      39.926 -80.917 109.600  1.00  0.900          O  
ATOM  11126  CB  TRP A 708      41.549 -82.830 111.450  1.00  1.340          C  
ATOM  11127  CG  TRP A 708      40.590 -83.100 112.576  1.00  1.340          C  
ATOM  11128  CD1 TRP A 708      40.902 -83.251 113.883  1.00  1.340          C  
ATOM  11129  CD2 TRP A 708      39.137 -83.240 112.494  1.00  1.340          C  
ATOM  11130  NE1 TRP A 708      39.765 -83.471 114.617  1.00  1.340          N  
ATOM  11131  CE2 TRP A 708      38.682 -83.460 113.781  1.00  1.340          C  
ATOM  11132  CE3 TRP A 708      38.205 -83.188 111.437  1.00  1.340          C  
ATOM  11133  CZ2 TRP A 708      37.349 -83.629 114.061  1.00  1.340          C  
ATOM  11134  CZ3 TRP A 708      36.862 -83.347 111.721  1.00  1.340          C  
ATOM  11135  CH2 TRP A 708      36.444 -83.563 113.000  1.00  1.340          C  
ATOM  11136  H   TRP A 708      42.759 -81.004 112.949  1.00  1.160          H  
ATOM  11137  HA  TRP A 708      42.332 -81.308 110.174  1.00  1.140          H  
ATOM  11138 1HB  TRP A 708      41.204 -83.379 110.574  1.00  1.610          H  
ATOM  11139 2HB  TRP A 708      42.516 -83.246 111.728  1.00  1.610          H  
ATOM  11140  HD1 TRP A 708      41.908 -83.206 114.296  1.00  1.610          H  
ATOM  11141  HE1 TRP A 708      39.729 -83.618 115.618  1.00  1.610          H  
ATOM  11142  HE3 TRP A 708      38.536 -83.017 110.416  1.00  1.610          H  
ATOM  11143  HZ2 TRP A 708      37.006 -83.808 115.071  1.00  1.610          H  
ATOM  11144  HZ3 TRP A 708      36.150 -83.299 110.899  1.00  1.610          H  
ATOM  11145  HH2 TRP A 708      35.385 -83.690 113.194  1.00  1.610          H  
ATOM  11146  N   MET A 709      39.643 -80.159 111.710  1.00  0.850          N  
ATOM  11147  CA  MET A 709      38.325 -79.629 111.410  1.00  0.820          C  
ATOM  11148  C   MET A 709      38.475 -78.330 110.637  1.00  0.790          C  
ATOM  11149  O   MET A 709      37.690 -78.038 109.729  1.00  0.750          O  
ATOM  11150  CB  MET A 709      37.489 -79.445 112.664  1.00  1.160          C  
ATOM  11151  CG  MET A 709      36.031 -79.083 112.395  1.00  1.160          C  
ATOM  11152  SD  MET A 709      35.069 -78.964 113.903  1.00  1.160          S  
ATOM  11153  CE  MET A 709      33.467 -78.450 113.288  1.00  1.160          C  
ATOM  11154  H   MET A 709      40.008 -80.066 112.653  1.00  1.020          H  
ATOM  11155  HA  MET A 709      37.805 -80.336 110.776  1.00  0.980          H  
ATOM  11156 1HB  MET A 709      37.500 -80.368 113.239  1.00  1.390          H  
ATOM  11157 2HB  MET A 709      37.933 -78.658 113.280  1.00  1.390          H  
ATOM  11158 1HG  MET A 709      35.975 -78.135 111.866  1.00  1.390          H  
ATOM  11159 2HG  MET A 709      35.585 -79.849 111.760  1.00  1.390          H  
ATOM  11160 1HE  MET A 709      32.772 -78.328 114.124  1.00  1.390          H  
ATOM  11161 2HE  MET A 709      33.574 -77.513 112.758  1.00  1.390          H  
ATOM  11162 3HE  MET A 709      33.086 -79.198 112.609  1.00  1.390          H  
ATOM  11163  N   MET A 710      39.514 -77.548 110.959  1.00  0.810          N  
ATOM  11164  CA  MET A 710      39.747 -76.279 110.259  1.00  0.780          C  
ATOM  11165  C   MET A 710      39.836 -76.552 108.764  1.00  0.790          C  
ATOM  11166  O   MET A 710      39.269 -75.818 107.948  1.00  0.760          O  
ATOM  11167  CB  MET A 710      41.068 -75.648 110.696  1.00  1.100          C  
ATOM  11168  CG  MET A 710      41.109 -75.193 112.104  1.00  1.100          C  
ATOM  11169  SD  MET A 710      42.694 -74.528 112.593  1.00  1.100          S  
ATOM  11170  CE  MET A 710      42.520 -74.637 114.361  1.00  1.100          C  
ATOM  11171  H   MET A 710      40.101 -77.818 111.759  1.00  0.970          H  
ATOM  11172  HA  MET A 710      38.915 -75.600 110.440  1.00  0.940          H  
ATOM  11173 1HB  MET A 710      41.877 -76.347 110.549  1.00  1.320          H  
ATOM  11174 2HB  MET A 710      41.276 -74.793 110.066  1.00  1.320          H  
ATOM  11175 1HG  MET A 710      40.357 -74.444 112.257  1.00  1.320          H  
ATOM  11176 2HG  MET A 710      40.882 -76.025 112.743  1.00  1.320          H  
ATOM  11177 1HE  MET A 710      43.421 -74.267 114.840  1.00  1.320          H  
ATOM  11178 2HE  MET A 710      41.673 -74.046 114.678  1.00  1.320          H  
ATOM  11179 3HE  MET A 710      42.360 -75.676 114.651  1.00  1.320          H  
ATOM  11180  N   VAL A 711      40.541 -77.635 108.428  1.00  0.840          N  
ATOM  11181  CA  VAL A 711      40.739 -78.056 107.048  1.00  0.860          C  
ATOM  11182  C   VAL A 711      39.504 -78.777 106.473  1.00  0.840          C  
ATOM  11183  O   VAL A 711      39.016 -78.433 105.392  1.00  0.820          O  
ATOM  11184  CB  VAL A 711      41.980 -78.973 106.965  1.00  1.200          C  
ATOM  11185  CG1 VAL A 711      42.142 -79.533 105.544  1.00  1.200          C  
ATOM  11186  CG2 VAL A 711      43.227 -78.178 107.397  1.00  1.200          C  
ATOM  11187  H   VAL A 711      40.982 -78.152 109.200  1.00  1.010          H  
ATOM  11188  HA  VAL A 711      40.929 -77.167 106.448  1.00  1.030          H  
ATOM  11189  HB  VAL A 711      41.842 -79.820 107.643  1.00  1.440          H  
ATOM  11190 1HG1 VAL A 711      43.015 -80.182 105.512  1.00  1.440          H  
ATOM  11191 2HG1 VAL A 711      41.264 -80.110 105.257  1.00  1.440          H  
ATOM  11192 3HG1 VAL A 711      42.276 -78.709 104.843  1.00  1.440          H  
ATOM  11193 1HG2 VAL A 711      44.103 -78.825 107.359  1.00  1.440          H  
ATOM  11194 2HG2 VAL A 711      43.369 -77.333 106.726  1.00  1.440          H  
ATOM  11195 3HG2 VAL A 711      43.095 -77.812 108.417  1.00  1.440          H  
ATOM  11196  N   ALA A 712      38.981 -79.767 107.209  1.00  0.840          N  
ATOM  11197  CA  ALA A 712      37.856 -80.599 106.782  1.00  0.820          C  
ATOM  11198  C   ALA A 712      36.605 -79.787 106.473  1.00  0.760          C  
ATOM  11199  O   ALA A 712      35.857 -80.146 105.551  1.00  0.740          O  
ATOM  11200  CB  ALA A 712      37.530 -81.630 107.846  1.00  1.160          C  
ATOM  11201  H   ALA A 712      39.418 -80.004 108.098  1.00  1.010          H  
ATOM  11202  HA  ALA A 712      38.155 -81.118 105.872  1.00  0.980          H  
ATOM  11203 1HB  ALA A 712      36.719 -82.267 107.501  1.00  1.390          H  
ATOM  11204 2HB  ALA A 712      38.411 -82.238 108.043  1.00  1.390          H  
ATOM  11205 3HB  ALA A 712      37.229 -81.123 108.749  1.00  1.390          H  
ATOM  11206  N   SER A 713      36.430 -78.650 107.168  1.00  0.730          N  
ATOM  11207  CA  SER A 713      35.283 -77.755 107.031  1.00  0.680          C  
ATOM  11208  C   SER A 713      35.054 -77.282 105.603  1.00  0.670          C  
ATOM  11209  O   SER A 713      33.957 -76.805 105.285  1.00  0.630          O  
ATOM  11210  CB  SER A 713      35.434 -76.542 107.936  1.00  0.970          C  
ATOM  11211  OG  SER A 713      35.362 -76.904 109.287  1.00  0.970          O  
ATOM  11212  H   SER A 713      37.077 -78.438 107.932  1.00  0.880          H  
ATOM  11213  HA  SER A 713      34.395 -78.301 107.353  1.00  0.820          H  
ATOM  11214 1HB  SER A 713      36.395 -76.064 107.741  1.00  1.170          H  
ATOM  11215 2HB  SER A 713      34.651 -75.818 107.708  1.00  1.170          H  
ATOM  11216  HG  SER A 713      36.234 -77.285 109.490  1.00  1.170          H  
ATOM  11217  N   LEU A 714      36.061 -77.365 104.738  1.00  0.710          N  
ATOM  11218  CA  LEU A 714      35.835 -76.948 103.371  1.00  0.700          C  
ATOM  11219  C   LEU A 714      34.717 -77.767 102.711  1.00  0.670          C  
ATOM  11220  O   LEU A 714      34.005 -77.227 101.867  1.00  0.650          O  
ATOM  11221  CB  LEU A 714      37.125 -76.983 102.544  1.00  0.980          C  
ATOM  11222  CG  LEU A 714      37.006 -76.566 101.014  1.00  0.980          C  
ATOM  11223  CD1 LEU A 714      36.413 -75.158 100.840  1.00  0.980          C  
ATOM  11224  CD2 LEU A 714      38.402 -76.575 100.411  1.00  0.980          C  
ATOM  11225  H   LEU A 714      36.972 -77.745 105.029  1.00  0.850          H  
ATOM  11226  HA  LEU A 714      35.515 -75.914 103.407  1.00  0.840          H  
ATOM  11227 1HB  LEU A 714      37.848 -76.327 103.017  1.00  1.180          H  
ATOM  11228 2HB  LEU A 714      37.522 -77.996 102.586  1.00  1.180          H  
ATOM  11229  HG  LEU A 714      36.370 -77.275 100.494  1.00  1.180          H  
ATOM  11230 1HD1 LEU A 714      36.369 -74.921  99.788  1.00  1.180          H  
ATOM  11231 2HD1 LEU A 714      35.416 -75.118 101.245  1.00  1.180          H  
ATOM  11232 3HD1 LEU A 714      37.018 -74.452 101.327  1.00  1.180          H  
ATOM  11233 1HD2 LEU A 714      38.346 -76.304  99.356  1.00  1.180          H  
ATOM  11234 2HD2 LEU A 714      39.031 -75.854 100.940  1.00  1.180          H  
ATOM  11235 3HD2 LEU A 714      38.832 -77.570 100.509  1.00  1.180          H  
ATOM  11236  N   LEU A 715      34.571 -79.071 103.004  1.00  0.680          N  
ATOM  11237  CA  LEU A 715      33.498 -79.766 102.296  1.00  0.660          C  
ATOM  11238  C   LEU A 715      32.111 -79.205 102.650  1.00  0.610          C  
ATOM  11239  O   LEU A 715      31.320 -78.981 101.730  1.00  0.590          O  
ATOM  11240  CB  LEU A 715      33.571 -81.296 102.437  1.00  0.930          C  
ATOM  11241  CG  LEU A 715      32.349 -82.094 101.831  1.00  0.930          C  
ATOM  11242  CD1 LEU A 715      32.226 -81.846 100.304  1.00  0.930          C  
ATOM  11243  CD2 LEU A 715      32.536 -83.573 102.129  1.00  0.930          C  
ATOM  11244  H   LEU A 715      35.146 -79.522 103.724  1.00  0.820          H  
ATOM  11245  HA  LEU A 715      33.654 -79.573 101.238  1.00  0.790          H  
ATOM  11246 1HB  LEU A 715      34.441 -81.613 101.866  1.00  1.120          H  
ATOM  11247 2HB  LEU A 715      33.755 -81.595 103.450  1.00  1.120          H  
ATOM  11248  HG  LEU A 715      31.422 -81.754 102.297  1.00  1.120          H  
ATOM  11249 1HD1 LEU A 715      31.373 -82.407  99.920  1.00  1.120          H  
ATOM  11250 2HD1 LEU A 715      32.068 -80.793 100.095  1.00  1.120          H  
ATOM  11251 3HD1 LEU A 715      33.134 -82.179  99.805  1.00  1.120          H  
ATOM  11252 1HD2 LEU A 715      31.689 -84.135 101.730  1.00  1.120          H  
ATOM  11253 2HD2 LEU A 715      33.456 -83.929 101.662  1.00  1.120          H  
ATOM  11254 3HD2 LEU A 715      32.594 -83.722 103.206  1.00  1.120          H  
ATOM  11255  N   PRO A 716      31.702 -79.075 103.936  1.00  0.600          N  
ATOM  11256  CA  PRO A 716      30.484 -78.386 104.316  1.00  0.570          C  
ATOM  11257  C   PRO A 716      30.370 -77.019 103.651  1.00  0.540          C  
ATOM  11258  O   PRO A 716      29.294 -76.667 103.173  1.00  0.500          O  
ATOM  11259  CB  PRO A 716      30.640 -78.292 105.833  1.00  0.850          C  
ATOM  11260  CG  PRO A 716      31.402 -79.544 106.193  1.00  0.850          C  
ATOM  11261  CD  PRO A 716      32.385 -79.745 105.064  1.00  0.850          C  
ATOM  11262  HA  PRO A 716      29.623 -79.011 104.055  1.00  0.680          H  
ATOM  11263 1HB  PRO A 716      31.184 -77.376 106.094  1.00  1.030          H  
ATOM  11264 2HB  PRO A 716      29.665 -78.234 106.307  1.00  1.030          H  
ATOM  11265 1HG  PRO A 716      31.906 -79.411 107.165  1.00  1.030          H  
ATOM  11266 2HG  PRO A 716      30.709 -80.389 106.308  1.00  1.030          H  
ATOM  11267 1HD  PRO A 716      33.334 -79.316 105.296  1.00  1.030          H  
ATOM  11268 2HD  PRO A 716      32.443 -80.810 104.911  1.00  1.030          H  
ATOM  11269  N   ALA A 717      31.484 -76.266 103.548  1.00  0.560          N  
ATOM  11270  CA  ALA A 717      31.427 -74.972 102.874  1.00  0.540          C  
ATOM  11271  C   ALA A 717      30.997 -75.139 101.437  1.00  0.540          C  
ATOM  11272  O   ALA A 717      30.168 -74.376 100.956  1.00  0.530          O  
ATOM  11273  CB  ALA A 717      32.753 -74.260 102.951  1.00  0.760          C  
ATOM  11274  H   ALA A 717      32.367 -76.554 103.987  1.00  0.670          H  
ATOM  11275  HA  ALA A 717      30.670 -74.369 103.361  1.00  0.650          H  
ATOM  11276 1HB  ALA A 717      32.678 -73.287 102.468  1.00  0.920          H  
ATOM  11277 2HB  ALA A 717      33.023 -74.132 103.993  1.00  0.920          H  
ATOM  11278 3HB  ALA A 717      33.497 -74.849 102.457  1.00  0.920          H  
ATOM  11279  N   ILE A 718      31.535 -76.139 100.749  1.00  0.560          N  
ATOM  11280  CA  ILE A 718      31.164 -76.370  99.367  1.00  0.560          C  
ATOM  11281  C   ILE A 718      29.686 -76.702  99.268  1.00  0.520          C  
ATOM  11282  O   ILE A 718      29.000 -76.182  98.388  1.00  0.510          O  
ATOM  11283  CB  ILE A 718      32.037 -77.460  98.723  1.00  0.780          C  
ATOM  11284  CG1 ILE A 718      33.489 -76.907  98.589  1.00  0.780          C  
ATOM  11285  CG2 ILE A 718      31.442 -77.871  97.358  1.00  0.780          C  
ATOM  11286  CD1 ILE A 718      34.540 -77.933  98.269  1.00  0.780          C  
ATOM  11287  H   ILE A 718      32.255 -76.715 101.200  1.00  0.670          H  
ATOM  11288  HA  ILE A 718      31.333 -75.454  98.812  1.00  0.670          H  
ATOM  11289  HB  ILE A 718      32.078 -78.326  99.378  1.00  0.940          H  
ATOM  11290 1HG1 ILE A 718      33.499 -76.153  97.805  1.00  0.940          H  
ATOM  11291 2HG1 ILE A 718      33.766 -76.434  99.522  1.00  0.940          H  
ATOM  11292 1HG2 ILE A 718      32.055 -78.639  96.901  1.00  0.940          H  
ATOM  11293 2HG2 ILE A 718      30.440 -78.267  97.489  1.00  0.940          H  
ATOM  11294 3HG2 ILE A 718      31.402 -77.001  96.700  1.00  0.940          H  
ATOM  11295 1HD1 ILE A 718      35.509 -77.440  98.204  1.00  0.940          H  
ATOM  11296 2HD1 ILE A 718      34.566 -78.680  99.063  1.00  0.940          H  
ATOM  11297 3HD1 ILE A 718      34.324 -78.417  97.325  1.00  0.940          H  
ATOM  11298  N   LEU A 719      29.193 -77.574 100.138  1.00  0.520          N  
ATOM  11299  CA  LEU A 719      27.791 -77.953 100.077  1.00  0.510          C  
ATOM  11300  C   LEU A 719      26.864 -76.741 100.333  1.00  0.500          C  
ATOM  11301  O   LEU A 719      25.857 -76.560  99.627  1.00  0.530          O  
ATOM  11302  CB  LEU A 719      27.573 -79.054 101.121  1.00  0.720          C  
ATOM  11303  CG  LEU A 719      28.328 -80.413 100.840  1.00  0.720          C  
ATOM  11304  CD1 LEU A 719      28.206 -81.310 102.061  1.00  0.720          C  
ATOM  11305  CD2 LEU A 719      27.769 -81.104  99.594  1.00  0.720          C  
ATOM  11306  H   LEU A 719      29.829 -77.998 100.825  1.00  0.620          H  
ATOM  11307  HA  LEU A 719      27.576 -78.324  99.081  1.00  0.610          H  
ATOM  11308 1HB  LEU A 719      27.910 -78.679 102.086  1.00  0.860          H  
ATOM  11309 2HB  LEU A 719      26.508 -79.264 101.188  1.00  0.860          H  
ATOM  11310  HG  LEU A 719      29.386 -80.212 100.684  1.00  0.860          H  
ATOM  11311 1HD1 LEU A 719      28.748 -82.239 101.880  1.00  0.860          H  
ATOM  11312 2HD1 LEU A 719      28.634 -80.810 102.923  1.00  0.860          H  
ATOM  11313 3HD1 LEU A 719      27.159 -81.532 102.251  1.00  0.860          H  
ATOM  11314 1HD2 LEU A 719      28.313 -82.034  99.430  1.00  0.860          H  
ATOM  11315 2HD2 LEU A 719      26.708 -81.323  99.734  1.00  0.860          H  
ATOM  11316 3HD2 LEU A 719      27.897 -80.471  98.733  1.00  0.860          H  
ATOM  11317  N   VAL A 720      27.233 -75.883 101.297  1.00  0.470          N  
ATOM  11318  CA  VAL A 720      26.480 -74.668 101.608  1.00  0.450          C  
ATOM  11319  C   VAL A 720      26.559 -73.692 100.435  1.00  0.440          C  
ATOM  11320  O   VAL A 720      25.565 -73.055 100.085  1.00  0.420          O  
ATOM  11321  CB  VAL A 720      26.988 -74.004 102.912  1.00  0.640          C  
ATOM  11322  CG1 VAL A 720      26.322 -72.619 103.123  1.00  0.640          C  
ATOM  11323  CG2 VAL A 720      26.669 -74.897 104.103  1.00  0.640          C  
ATOM  11324  H   VAL A 720      28.062 -76.108 101.857  1.00  0.560          H  
ATOM  11325  HA  VAL A 720      25.437 -74.943 101.758  1.00  0.540          H  
ATOM  11326  HB  VAL A 720      28.058 -73.877 102.845  1.00  0.770          H  
ATOM  11327 1HG1 VAL A 720      26.698 -72.177 104.037  1.00  0.770          H  
ATOM  11328 2HG1 VAL A 720      26.558 -71.963 102.295  1.00  0.770          H  
ATOM  11329 3HG1 VAL A 720      25.241 -72.735 103.196  1.00  0.770          H  
ATOM  11330 1HG2 VAL A 720      27.049 -74.442 105.008  1.00  0.770          H  
ATOM  11331 2HG2 VAL A 720      25.592 -75.028 104.185  1.00  0.770          H  
ATOM  11332 3HG2 VAL A 720      27.132 -75.865 103.975  1.00  0.770          H  
ATOM  11333  N   PHE A 721      27.755 -73.538  99.869  1.00  0.460          N  
ATOM  11334  CA  PHE A 721      28.022 -72.655  98.754  1.00  0.440          C  
ATOM  11335  C   PHE A 721      27.127 -73.040  97.577  1.00  0.430          C  
ATOM  11336  O   PHE A 721      26.510 -72.166  96.967  1.00  0.410          O  
ATOM  11337  CB  PHE A 721      29.501 -72.734  98.402  1.00  0.620          C  
ATOM  11338  CG  PHE A 721      29.995 -71.788  97.414  1.00  0.620          C  
ATOM  11339  CD1 PHE A 721      30.238 -70.483  97.806  1.00  0.620          C  
ATOM  11340  CD2 PHE A 721      30.273 -72.166  96.120  1.00  0.620          C  
ATOM  11341  CE1 PHE A 721      30.738 -69.587  96.932  1.00  0.620          C  
ATOM  11342  CE2 PHE A 721      30.786 -71.254  95.238  1.00  0.620          C  
ATOM  11343  CZ  PHE A 721      31.020 -69.967  95.654  1.00  0.620          C  
ATOM  11344  H   PHE A 721      28.545 -74.060 100.242  1.00  0.550          H  
ATOM  11345  HA  PHE A 721      27.785 -71.634  99.051  1.00  0.530          H  
ATOM  11346 1HB  PHE A 721      30.077 -72.600  99.291  1.00  0.750          H  
ATOM  11347 2HB  PHE A 721      29.717 -73.731  98.040  1.00  0.750          H  
ATOM  11348  HD1 PHE A 721      30.027 -70.183  98.834  1.00  0.750          H  
ATOM  11349  HD2 PHE A 721      30.092 -73.197  95.807  1.00  0.750          H  
ATOM  11350  HE1 PHE A 721      30.925 -68.574  97.251  1.00  0.750          H  
ATOM  11351  HE2 PHE A 721      31.014 -71.545  94.212  1.00  0.750          H  
ATOM  11352  HZ  PHE A 721      31.436 -69.254  94.964  1.00  0.750          H  
ATOM  11353  N   ILE A 722      27.031 -74.349  97.269  1.00  0.460          N  
ATOM  11354  CA  ILE A 722      26.172 -74.821  96.184  1.00  0.450          C  
ATOM  11355  C   ILE A 722      24.731 -74.450  96.480  1.00  0.410          C  
ATOM  11356  O   ILE A 722      24.020 -73.972  95.594  1.00  0.390          O  
ATOM  11357  CB  ILE A 722      26.306 -76.347  95.971  1.00  0.630          C  
ATOM  11358  CG1 ILE A 722      27.723 -76.629  95.395  1.00  0.630          C  
ATOM  11359  CG2 ILE A 722      25.150 -76.893  95.035  1.00  0.630          C  
ATOM  11360  CD1 ILE A 722      28.129 -78.070  95.412  1.00  0.630          C  
ATOM  11361  H   ILE A 722      27.602 -75.023  97.789  1.00  0.550          H  
ATOM  11362  HA  ILE A 722      26.472 -74.328  95.266  1.00  0.540          H  
ATOM  11363  HB  ILE A 722      26.249 -76.846  96.940  1.00  0.760          H  
ATOM  11364 1HG1 ILE A 722      27.760 -76.277  94.368  1.00  0.760          H  
ATOM  11365 2HG1 ILE A 722      28.451 -76.067  95.974  1.00  0.760          H  
ATOM  11366 1HG2 ILE A 722      25.248 -77.966  94.898  1.00  0.760          H  
ATOM  11367 2HG2 ILE A 722      24.176 -76.693  95.478  1.00  0.760          H  
ATOM  11368 3HG2 ILE A 722      25.205 -76.400  94.064  1.00  0.760          H  
ATOM  11369 1HD1 ILE A 722      29.132 -78.166  94.999  1.00  0.760          H  
ATOM  11370 2HD1 ILE A 722      28.124 -78.434  96.439  1.00  0.760          H  
ATOM  11371 3HD1 ILE A 722      27.445 -78.641  94.817  1.00  0.760          H  
ATOM  11372  N   LEU A 723      24.266 -74.665  97.706  1.00  0.410          N  
ATOM  11373  CA  LEU A 723      22.905 -74.277  98.027  1.00  0.360          C  
ATOM  11374  C   LEU A 723      22.649 -72.784  97.809  1.00  0.360          C  
ATOM  11375  O   LEU A 723      21.645 -72.411  97.186  1.00  0.350          O  
ATOM  11376  CB  LEU A 723      22.586 -74.624  99.483  1.00  0.520          C  
ATOM  11377  CG  LEU A 723      21.235 -74.128 100.013  1.00  0.520          C  
ATOM  11378  CD1 LEU A 723      20.078 -74.760  99.205  1.00  0.520          C  
ATOM  11379  CD2 LEU A 723      21.175 -74.435 101.525  1.00  0.520          C  
ATOM  11380  H   LEU A 723      24.856 -75.121  98.413  1.00  0.490          H  
ATOM  11381  HA  LEU A 723      22.248 -74.841  97.370  1.00  0.430          H  
ATOM  11382 1HB  LEU A 723      22.621 -75.706  99.593  1.00  0.630          H  
ATOM  11383 2HB  LEU A 723      23.360 -74.200 100.114  1.00  0.630          H  
ATOM  11384  HG  LEU A 723      21.172 -73.046  99.885  1.00  0.630          H  
ATOM  11385 1HD1 LEU A 723      19.140 -74.379  99.566  1.00  0.630          H  
ATOM  11386 2HD1 LEU A 723      20.160 -74.495  98.155  1.00  0.630          H  
ATOM  11387 3HD1 LEU A 723      20.104 -75.842  99.308  1.00  0.630          H  
ATOM  11388 1HD2 LEU A 723      20.263 -74.052 101.936  1.00  0.630          H  
ATOM  11389 2HD2 LEU A 723      21.232 -75.511 101.696  1.00  0.630          H  
ATOM  11390 3HD2 LEU A 723      22.012 -73.949 102.017  1.00  0.630          H  
ATOM  11391  N   ILE A 724      23.535 -71.921  98.330  1.00  0.360          N  
ATOM  11392  CA  ILE A 724      23.333 -70.477  98.210  1.00  0.350          C  
ATOM  11393  C   ILE A 724      23.381 -70.062  96.749  1.00  0.360          C  
ATOM  11394  O   ILE A 724      22.541 -69.270  96.301  1.00  0.340          O  
ATOM  11395  CB  ILE A 724      24.399 -69.655  98.988  1.00  0.490          C  
ATOM  11396  CG1 ILE A 724      24.244 -69.874 100.527  1.00  0.490          C  
ATOM  11397  CG2 ILE A 724      24.219 -68.114  98.641  1.00  0.490          C  
ATOM  11398  CD1 ILE A 724      25.441 -69.365 101.360  1.00  0.490          C  
ATOM  11399  H   ILE A 724      24.345 -72.291  98.838  1.00  0.430          H  
ATOM  11400  HA  ILE A 724      22.349 -70.233  98.607  1.00  0.420          H  
ATOM  11401  HB  ILE A 724      25.400 -69.990  98.703  1.00  0.590          H  
ATOM  11402 1HG1 ILE A 724      23.341 -69.360 100.873  1.00  0.590          H  
ATOM  11403 2HG1 ILE A 724      24.126 -70.943 100.716  1.00  0.590          H  
ATOM  11404 1HG2 ILE A 724      24.949 -67.519  99.172  1.00  0.590          H  
ATOM  11405 2HG2 ILE A 724      24.349 -67.936  97.575  1.00  0.590          H  
ATOM  11406 3HG2 ILE A 724      23.217 -67.789  98.937  1.00  0.590          H  
ATOM  11407 1HD1 ILE A 724      25.256 -69.567 102.416  1.00  0.590          H  
ATOM  11408 2HD1 ILE A 724      26.348 -69.885 101.044  1.00  0.590          H  
ATOM  11409 3HD1 ILE A 724      25.576 -68.296 101.224  1.00  0.590          H  
ATOM  11410  N   PHE A 725      24.395 -70.545  96.018  1.00  0.390          N  
ATOM  11411  CA  PHE A 725      24.582 -70.223  94.614  1.00  0.420          C  
ATOM  11412  C   PHE A 725      23.366 -70.616  93.812  1.00  0.420          C  
ATOM  11413  O   PHE A 725      22.827 -69.811  93.057  1.00  0.410          O  
ATOM  11414  CB  PHE A 725      25.810 -70.946  94.058  1.00  0.580          C  
ATOM  11415  CG  PHE A 725      26.073 -70.743  92.576  1.00  0.580          C  
ATOM  11416  CD1 PHE A 725      26.754 -69.640  92.128  1.00  0.580          C  
ATOM  11417  CD2 PHE A 725      25.639 -71.671  91.637  1.00  0.580          C  
ATOM  11418  CE1 PHE A 725      27.019 -69.461  90.778  1.00  0.580          C  
ATOM  11419  CE2 PHE A 725      25.895 -71.493  90.293  1.00  0.580          C  
ATOM  11420  CZ  PHE A 725      26.592 -70.387  89.865  1.00  0.580          C  
ATOM  11421  H   PHE A 725      25.068 -71.178  96.456  1.00  0.470          H  
ATOM  11422  HA  PHE A 725      24.727 -69.151  94.523  1.00  0.500          H  
ATOM  11423 1HB  PHE A 725      26.695 -70.623  94.610  1.00  0.690          H  
ATOM  11424 2HB  PHE A 725      25.702 -72.014  94.241  1.00  0.690          H  
ATOM  11425  HD1 PHE A 725      27.099 -68.909  92.853  1.00  0.690          H  
ATOM  11426  HD2 PHE A 725      25.093 -72.554  91.971  1.00  0.690          H  
ATOM  11427  HE1 PHE A 725      27.574 -68.583  90.442  1.00  0.690          H  
ATOM  11428  HE2 PHE A 725      25.550 -72.234  89.571  1.00  0.690          H  
ATOM  11429  HZ  PHE A 725      26.803 -70.251  88.806  1.00  0.690          H  
ATOM  11430  N   MET A 726      22.918 -71.865  93.953  1.00  0.410          N  
ATOM  11431  CA  MET A 726      21.787 -72.322  93.178  1.00  0.410          C  
ATOM  11432  C   MET A 726      20.544 -71.496  93.475  1.00  0.380          C  
ATOM  11433  O   MET A 726      19.907 -70.980  92.556  1.00  0.400          O  
ATOM  11434  CB  MET A 726      21.529 -73.791  93.481  1.00  0.570          C  
ATOM  11435  CG  MET A 726      20.362 -74.397  92.729  1.00  0.570          C  
ATOM  11436  SD  MET A 726      19.967 -76.055  93.266  1.00  0.570          S  
ATOM  11437  CE  MET A 726      19.070 -75.728  94.807  1.00  0.570          C  
ATOM  11438  H   MET A 726      23.373 -72.515  94.600  1.00  0.490          H  
ATOM  11439  HA  MET A 726      22.025 -72.207  92.122  1.00  0.490          H  
ATOM  11440 1HB  MET A 726      22.422 -74.366  93.236  1.00  0.690          H  
ATOM  11441 2HB  MET A 726      21.369 -73.904  94.553  1.00  0.690          H  
ATOM  11442 1HG  MET A 726      19.486 -73.780  92.883  1.00  0.690          H  
ATOM  11443 2HG  MET A 726      20.585 -74.419  91.662  1.00  0.690          H  
ATOM  11444 1HE  MET A 726      18.745 -76.666  95.249  1.00  0.690          H  
ATOM  11445 2HE  MET A 726      19.716 -75.206  95.513  1.00  0.690          H  
ATOM  11446 3HE  MET A 726      18.196 -75.113  94.593  1.00  0.690          H  
ATOM  11447  N   GLU A 727      20.193 -71.332  94.756  1.00  0.320          N  
ATOM  11448  CA  GLU A 727      18.989 -70.581  95.077  1.00  0.280          C  
ATOM  11449  C   GLU A 727      19.073 -69.127  94.595  1.00  0.310          C  
ATOM  11450  O   GLU A 727      18.109 -68.604  94.009  1.00  0.320          O  
ATOM  11451  CB  GLU A 727      18.688 -70.646  96.598  1.00  0.410          C  
ATOM  11452  CG  GLU A 727      17.350 -69.957  97.014  1.00  0.410          C  
ATOM  11453  CD  GLU A 727      16.893 -70.126  98.501  1.00  0.410          C  
ATOM  11454  OE1 GLU A 727      17.652 -70.522  99.368  1.00  0.410          O  
ATOM  11455  OE2 GLU A 727      15.731 -69.894  98.713  1.00  0.410          O  
ATOM  11456  H   GLU A 727      20.744 -71.768  95.504  1.00  0.380          H  
ATOM  11457  HA  GLU A 727      18.157 -71.053  94.558  1.00  0.340          H  
ATOM  11458 1HB  GLU A 727      18.651 -71.689  96.916  1.00  0.490          H  
ATOM  11459 2HB  GLU A 727      19.506 -70.170  97.148  1.00  0.490          H  
ATOM  11460 1HG  GLU A 727      17.442 -68.886  96.814  1.00  0.490          H  
ATOM  11461 2HG  GLU A 727      16.561 -70.337  96.369  1.00  0.490          H  
ATOM  11462  N   THR A 728      20.229 -68.479  94.808  1.00  0.320          N  
ATOM  11463  CA  THR A 728      20.418 -67.081  94.453  1.00  0.350          C  
ATOM  11464  C   THR A 728      20.379 -66.878  92.945  1.00  0.370          C  
ATOM  11465  O   THR A 728      19.726 -65.944  92.453  1.00  0.390          O  
ATOM  11466  CB  THR A 728      21.755 -66.550  95.023  1.00  0.480          C  
ATOM  11467  OG1 THR A 728      21.751 -66.697  96.451  1.00  0.480          O  
ATOM  11468  CG2 THR A 728      21.929 -65.050  94.685  1.00  0.480          C  
ATOM  11469  H   THR A 728      21.004 -68.954  95.274  1.00  0.380          H  
ATOM  11470  HA  THR A 728      19.605 -66.508  94.888  1.00  0.420          H  
ATOM  11471  HB  THR A 728      22.582 -67.126  94.605  1.00  0.570          H  
ATOM  11472  HG1 THR A 728      21.849 -67.658  96.646  1.00  0.570          H  
ATOM  11473 1HG2 THR A 728      22.866 -64.695  95.104  1.00  0.570          H  
ATOM  11474 2HG2 THR A 728      21.945 -64.906  93.604  1.00  0.570          H  
ATOM  11475 3HG2 THR A 728      21.104 -64.483  95.113  1.00  0.570          H  
ATOM  11476  N   GLN A 729      21.080 -67.738  92.199  1.00  0.400          N  
ATOM  11477  CA  GLN A 729      21.127 -67.583  90.761  1.00  0.440          C  
ATOM  11478  C   GLN A 729      19.841 -67.958  90.081  1.00  0.440          C  
ATOM  11479  O   GLN A 729      19.444 -67.264  89.147  1.00  0.470          O  
ATOM  11480  CB  GLN A 729      22.243 -68.402  90.156  1.00  0.600          C  
ATOM  11481  CG  GLN A 729      23.625 -67.901  90.460  1.00  0.600          C  
ATOM  11482  CD  GLN A 729      23.942 -66.560  89.795  1.00  0.600          C  
ATOM  11483  OE1 GLN A 729      23.522 -65.493  90.248  1.00  0.600          O  
ATOM  11484  NE2 GLN A 729      24.713 -66.612  88.713  1.00  0.600          N  
ATOM  11485  H   GLN A 729      21.610 -68.498  92.636  1.00  0.480          H  
ATOM  11486  HA  GLN A 729      21.309 -66.535  90.547  1.00  0.530          H  
ATOM  11487 1HB  GLN A 729      22.174 -69.431  90.522  1.00  0.720          H  
ATOM  11488 2HB  GLN A 729      22.089 -68.427  89.091  1.00  0.720          H  
ATOM  11489 1HG  GLN A 729      23.688 -67.785  91.521  1.00  0.720          H  
ATOM  11490 2HG  GLN A 729      24.342 -68.630  90.134  1.00  0.720          H  
ATOM  11491 1HE2 GLN A 729      24.964 -65.773  88.230  1.00  0.720          H  
ATOM  11492 2HE2 GLN A 729      25.049 -67.498  88.384  1.00  0.720          H  
ATOM  11493  N   ILE A 730      19.161 -69.023  90.522  1.00  0.430          N  
ATOM  11494  CA  ILE A 730      17.933 -69.371  89.835  1.00  0.440          C  
ATOM  11495  C   ILE A 730      16.932 -68.261  90.095  1.00  0.420          C  
ATOM  11496  O   ILE A 730      16.220 -67.857  89.176  1.00  0.450          O  
ATOM  11497  CB  ILE A 730      17.334 -70.748  90.187  1.00  0.610          C  
ATOM  11498  CG1 ILE A 730      18.269 -71.885  89.731  1.00  0.610          C  
ATOM  11499  CG2 ILE A 730      16.023 -70.879  89.382  1.00  0.610          C  
ATOM  11500  CD1 ILE A 730      17.882 -73.281  90.264  1.00  0.610          C  
ATOM  11501  H   ILE A 730      19.510 -69.603  91.291  1.00  0.520          H  
ATOM  11502  HA  ILE A 730      18.133 -69.389  88.769  1.00  0.530          H  
ATOM  11503  HB  ILE A 730      17.161 -70.841  91.260  1.00  0.730          H  
ATOM  11504 1HG1 ILE A 730      18.282 -71.908  88.658  1.00  0.730          H  
ATOM  11505 2HG1 ILE A 730      19.277 -71.658  90.084  1.00  0.730          H  
ATOM  11506 1HG2 ILE A 730      15.568 -71.830  89.550  1.00  0.730          H  
ATOM  11507 2HG2 ILE A 730      15.326 -70.111  89.667  1.00  0.730          H  
ATOM  11508 3HG2 ILE A 730      16.248 -70.781  88.333  1.00  0.730          H  
ATOM  11509 1HD1 ILE A 730      18.603 -74.016  89.910  1.00  0.730          H  
ATOM  11510 2HD1 ILE A 730      17.886 -73.261  91.349  1.00  0.730          H  
ATOM  11511 3HD1 ILE A 730      16.898 -73.569  89.922  1.00  0.730          H  
ATOM  11512  N   THR A 731      16.839 -67.782  91.345  1.00  0.370          N  
ATOM  11513  CA  THR A 731      15.911 -66.708  91.651  1.00  0.360          C  
ATOM  11514  C   THR A 731      16.223 -65.506  90.765  1.00  0.390          C  
ATOM  11515  O   THR A 731      15.307 -64.923  90.186  1.00  0.420          O  
ATOM  11516  CB  THR A 731      15.968 -66.306  93.139  1.00  0.510          C  
ATOM  11517  OG1 THR A 731      15.632 -67.446  93.943  1.00  0.510          O  
ATOM  11518  CG2 THR A 731      14.954 -65.176  93.412  1.00  0.510          C  
ATOM  11519  H   THR A 731      17.405 -68.170  92.100  1.00  0.440          H  
ATOM  11520  HA  THR A 731      14.901 -67.046  91.427  1.00  0.430          H  
ATOM  11521  HB  THR A 731      16.976 -65.970  93.399  1.00  0.610          H  
ATOM  11522  HG1 THR A 731      16.406 -68.065  93.923  1.00  0.610          H  
ATOM  11523 1HG2 THR A 731      14.991 -64.912  94.468  1.00  0.610          H  
ATOM  11524 2HG2 THR A 731      15.200 -64.301  92.819  1.00  0.610          H  
ATOM  11525 3HG2 THR A 731      13.955 -65.511  93.152  1.00  0.610          H  
ATOM  11526  N   THR A 732      17.507 -65.150  90.621  1.00  0.410          N  
ATOM  11527  CA  THR A 732      17.896 -64.029  89.781  1.00  0.440          C  
ATOM  11528  C   THR A 732      17.452 -64.288  88.329  1.00  0.480          C  
ATOM  11529  O   THR A 732      16.936 -63.384  87.670  1.00  0.490          O  
ATOM  11530  CB  THR A 732      19.418 -63.778  89.862  1.00  0.600          C  
ATOM  11531  OG1 THR A 732      19.778 -63.493  91.229  1.00  0.600          O  
ATOM  11532  CG2 THR A 732      19.784 -62.562  89.007  1.00  0.600          C  
ATOM  11533  H   THR A 732      18.237 -65.638  91.143  1.00  0.490          H  
ATOM  11534  HA  THR A 732      17.388 -63.135  90.139  1.00  0.530          H  
ATOM  11535  HB  THR A 732      19.962 -64.657  89.516  1.00  0.720          H  
ATOM  11536  HG1 THR A 732      19.682 -64.314  91.762  1.00  0.720          H  
ATOM  11537 1HG2 THR A 732      20.855 -62.372  89.079  1.00  0.720          H  
ATOM  11538 2HG2 THR A 732      19.522 -62.736  87.967  1.00  0.720          H  
ATOM  11539 3HG2 THR A 732      19.239 -61.697  89.373  1.00  0.720          H  
ATOM  11540  N   LEU A 733      17.654 -65.510  87.805  1.00  0.500          N  
ATOM  11541  CA  LEU A 733      17.235 -65.802  86.431  1.00  0.540          C  
ATOM  11542  C   LEU A 733      15.721 -65.613  86.269  1.00  0.540          C  
ATOM  11543  O   LEU A 733      15.271 -65.056  85.267  1.00  0.580          O  
ATOM  11544  CB  LEU A 733      17.583 -67.259  86.031  1.00  0.740          C  
ATOM  11545  CG  LEU A 733      19.100 -67.659  85.837  1.00  0.740          C  
ATOM  11546  CD1 LEU A 733      19.194 -69.196  85.674  1.00  0.740          C  
ATOM  11547  CD2 LEU A 733      19.682 -66.982  84.602  1.00  0.740          C  
ATOM  11548  H   LEU A 733      18.143 -66.219  88.357  1.00  0.600          H  
ATOM  11549  HA  LEU A 733      17.736 -65.106  85.763  1.00  0.650          H  
ATOM  11550 1HB  LEU A 733      17.174 -67.916  86.795  1.00  0.890          H  
ATOM  11551 2HB  LEU A 733      17.066 -67.479  85.101  1.00  0.890          H  
ATOM  11552  HG  LEU A 733      19.670 -67.366  86.709  1.00  0.890          H  
ATOM  11553 1HD1 LEU A 733      20.226 -69.485  85.542  1.00  0.890          H  
ATOM  11554 2HD1 LEU A 733      18.794 -69.689  86.552  1.00  0.890          H  
ATOM  11555 3HD1 LEU A 733      18.627 -69.512  84.798  1.00  0.890          H  
ATOM  11556 1HD2 LEU A 733      20.724 -67.277  84.487  1.00  0.890          H  
ATOM  11557 2HD2 LEU A 733      19.119 -67.287  83.721  1.00  0.890          H  
ATOM  11558 3HD2 LEU A 733      19.624 -65.915  84.708  1.00  0.890          H  
ATOM  11559  N   ILE A 734      14.937 -66.028  87.272  1.00  0.510          N  
ATOM  11560  CA  ILE A 734      13.484 -65.858  87.235  1.00  0.520          C  
ATOM  11561  C   ILE A 734      13.079 -64.376  87.278  1.00  0.530          C  
ATOM  11562  O   ILE A 734      12.298 -63.908  86.446  1.00  0.590          O  
ATOM  11563  CB  ILE A 734      12.811 -66.624  88.404  1.00  0.720          C  
ATOM  11564  CG1 ILE A 734      12.987 -68.156  88.173  1.00  0.720          C  
ATOM  11565  CG2 ILE A 734      11.304 -66.221  88.549  1.00  0.720          C  
ATOM  11566  CD1 ILE A 734      12.660 -69.024  89.375  1.00  0.720          C  
ATOM  11567  H   ILE A 734      15.379 -66.527  88.052  1.00  0.610          H  
ATOM  11568  HA  ILE A 734      13.125 -66.286  86.300  1.00  0.620          H  
ATOM  11569  HB  ILE A 734      13.333 -66.380  89.329  1.00  0.870          H  
ATOM  11570 1HG1 ILE A 734      12.342 -68.455  87.349  1.00  0.870          H  
ATOM  11571 2HG1 ILE A 734      14.021 -68.352  87.881  1.00  0.870          H  
ATOM  11572 1HG2 ILE A 734      10.855 -66.754  89.380  1.00  0.870          H  
ATOM  11573 2HG2 ILE A 734      11.211 -65.154  88.739  1.00  0.870          H  
ATOM  11574 3HG2 ILE A 734      10.775 -66.470  87.633  1.00  0.870          H  
ATOM  11575 1HD1 ILE A 734      12.813 -70.069  89.098  1.00  0.870          H  
ATOM  11576 2HD1 ILE A 734      13.319 -68.762  90.202  1.00  0.870          H  
ATOM  11577 3HD1 ILE A 734      11.634 -68.882  89.676  1.00  0.870          H  
ATOM  11578  N   ILE A 735      13.636 -63.625  88.227  1.00  0.500          N  
ATOM  11579  CA  ILE A 735      13.319 -62.204  88.410  1.00  0.520          C  
ATOM  11580  C   ILE A 735      13.695 -61.380  87.195  1.00  0.540          C  
ATOM  11581  O   ILE A 735      12.986 -60.442  86.847  1.00  0.590          O  
ATOM  11582  CB  ILE A 735      14.014 -61.599  89.668  1.00  0.720          C  
ATOM  11583  CG1 ILE A 735      13.501 -62.282  90.974  1.00  0.720          C  
ATOM  11584  CG2 ILE A 735      13.806 -60.039  89.743  1.00  0.720          C  
ATOM  11585  CD1 ILE A 735      12.055 -62.148  91.277  1.00  0.720          C  
ATOM  11586  H   ILE A 735      14.298 -64.075  88.865  1.00  0.600          H  
ATOM  11587  HA  ILE A 735      12.245 -62.109  88.522  1.00  0.620          H  
ATOM  11588  HB  ILE A 735      15.086 -61.813  89.609  1.00  0.860          H  
ATOM  11589 1HG1 ILE A 735      13.699 -63.332  90.901  1.00  0.860          H  
ATOM  11590 2HG1 ILE A 735      14.063 -61.879  91.813  1.00  0.860          H  
ATOM  11591 1HG2 ILE A 735      14.316 -59.652  90.624  1.00  0.860          H  
ATOM  11592 2HG2 ILE A 735      14.220 -59.557  88.862  1.00  0.860          H  
ATOM  11593 3HG2 ILE A 735      12.747 -59.800  89.807  1.00  0.860          H  
ATOM  11594 1HD1 ILE A 735      11.875 -62.687  92.186  1.00  0.860          H  
ATOM  11595 2HD1 ILE A 735      11.780 -61.107  91.413  1.00  0.860          H  
ATOM  11596 3HD1 ILE A 735      11.456 -62.580  90.492  1.00  0.860          H  
ATOM  11597  N   SER A 736      14.837 -61.684  86.590  1.00  0.540          N  
ATOM  11598  CA  SER A 736      15.369 -60.949  85.454  1.00  0.600          C  
ATOM  11599  C   SER A 736      14.758 -61.284  84.085  1.00  0.650          C  
ATOM  11600  O   SER A 736      15.146 -60.673  83.085  1.00  0.730          O  
ATOM  11601  CB  SER A 736      16.881 -61.138  85.375  1.00  0.820          C  
ATOM  11602  OG  SER A 736      17.556 -60.543  86.472  1.00  0.820          O  
ATOM  11603  H   SER A 736      15.413 -62.447  86.956  1.00  0.650          H  
ATOM  11604  HA  SER A 736      15.186 -59.901  85.643  1.00  0.720          H  
ATOM  11605 1HB  SER A 736      17.100 -62.207  85.348  1.00  0.980          H  
ATOM  11606 2HB  SER A 736      17.250 -60.710  84.447  1.00  0.980          H  
ATOM  11607  HG  SER A 736      18.487 -60.758  86.341  1.00  0.980          H  
ATOM  11608  N   LYS A 737      13.836 -62.252  83.993  1.00  0.620          N  
ATOM  11609  CA  LYS A 737      13.272 -62.587  82.681  1.00  0.660          C  
ATOM  11610  C   LYS A 737      12.795 -61.335  81.957  1.00  0.700          C  
ATOM  11611  O   LYS A 737      12.078 -60.513  82.526  1.00  0.730          O  
ATOM  11612  CB  LYS A 737      12.098 -63.567  82.782  1.00  0.910          C  
ATOM  11613  CG  LYS A 737      12.459 -64.986  83.210  1.00  0.910          C  
ATOM  11614  CD  LYS A 737      11.241 -65.940  83.133  1.00  0.910          C  
ATOM  11615  CE  LYS A 737      10.245 -65.705  84.277  1.00  0.910          C  
ATOM  11616  NZ  LYS A 737       9.100 -66.667  84.237  1.00  0.910          N  
ATOM  11617  H   LYS A 737      13.512 -62.741  84.835  1.00  0.740          H  
ATOM  11618  HA  LYS A 737      14.058 -63.045  82.079  1.00  0.790          H  
ATOM  11619 1HB  LYS A 737      11.390 -63.169  83.503  1.00  1.090          H  
ATOM  11620 2HB  LYS A 737      11.590 -63.627  81.819  1.00  1.090          H  
ATOM  11621 1HG  LYS A 737      13.250 -65.368  82.566  1.00  1.090          H  
ATOM  11622 2HG  LYS A 737      12.837 -64.970  84.221  1.00  1.090          H  
ATOM  11623 1HD  LYS A 737      10.724 -65.798  82.177  1.00  1.090          H  
ATOM  11624 2HD  LYS A 737      11.596 -66.970  83.185  1.00  1.090          H  
ATOM  11625 1HE  LYS A 737      10.769 -65.818  85.222  1.00  1.090          H  
ATOM  11626 2HE  LYS A 737       9.844 -64.695  84.215  1.00  1.090          H  
ATOM  11627 1HZ  LYS A 737       8.480 -66.478  85.009  1.00  1.090          H  
ATOM  11628 2HZ  LYS A 737       8.575 -66.566  83.366  1.00  1.090          H  
ATOM  11629 3HZ  LYS A 737       9.448 -67.610  84.311  1.00  1.090          H  
ATOM  11630  N   LYS A 738      13.106 -61.236  80.658  1.00  0.730          N  
ATOM  11631  CA  LYS A 738      12.745 -60.074  79.821  1.00  0.800          C  
ATOM  11632  C   LYS A 738      11.240 -59.803  79.745  1.00  0.760          C  
ATOM  11633  O   LYS A 738      10.805 -58.722  79.356  1.00  0.860          O  
ATOM  11634  CB  LYS A 738      13.332 -60.232  78.417  1.00  1.090          C  
ATOM  11635  CG  LYS A 738      12.750 -61.382  77.573  1.00  1.090          C  
ATOM  11636  CD  LYS A 738      13.600 -61.635  76.308  1.00  1.090          C  
ATOM  11637  CE  LYS A 738      13.459 -60.502  75.268  1.00  1.090          C  
ATOM  11638  NZ  LYS A 738      14.180 -60.809  74.000  1.00  1.090          N  
ATOM  11639  H   LYS A 738      13.678 -61.966  80.253  1.00  0.880          H  
ATOM  11640  HA  LYS A 738      13.206 -59.193  80.272  1.00  0.960          H  
ATOM  11641 1HB  LYS A 738      13.173 -59.303  77.874  1.00  1.310          H  
ATOM  11642 2HB  LYS A 738      14.408 -60.382  78.498  1.00  1.310          H  
ATOM  11643 1HG  LYS A 738      12.714 -62.300  78.161  1.00  1.310          H  
ATOM  11644 2HG  LYS A 738      11.734 -61.133  77.268  1.00  1.310          H  
ATOM  11645 1HD  LYS A 738      14.647 -61.725  76.589  1.00  1.310          H  
ATOM  11646 2HD  LYS A 738      13.297 -62.574  75.857  1.00  1.310          H  
ATOM  11647 1HE  LYS A 738      12.402 -60.351  75.041  1.00  1.310          H  
ATOM  11648 2HE  LYS A 738      13.869 -59.584  75.675  1.00  1.310          H  
ATOM  11649 1HZ  LYS A 738      14.065 -60.048  73.351  1.00  1.310          H  
ATOM  11650 2HZ  LYS A 738      15.161 -60.943  74.187  1.00  1.310          H  
ATOM  11651 3HZ  LYS A 738      13.804 -61.668  73.560  1.00  1.310          H  
ATOM  11652  N   GLU A 739      10.460 -60.791  80.141  1.00  0.720          N  
ATOM  11653  CA  GLU A 739       9.009 -60.758  80.198  1.00  0.710          C  
ATOM  11654  C   GLU A 739       8.504 -59.735  81.241  1.00  0.700          C  
ATOM  11655  O   GLU A 739       7.341 -59.335  81.202  1.00  0.720          O  
ATOM  11656  CB  GLU A 739       8.492 -62.164  80.545  1.00  1.000          C  
ATOM  11657  CG  GLU A 739       8.744 -63.224  79.449  1.00  1.000          C  
ATOM  11658  CD  GLU A 739       8.302 -64.642  79.828  1.00  1.000          C  
ATOM  11659  OE1 GLU A 739       7.855 -64.847  80.932  1.00  1.000          O  
ATOM  11660  OE2 GLU A 739       8.429 -65.519  78.994  1.00  1.000          O  
ATOM  11661  H   GLU A 739      10.927 -61.635  80.437  1.00  0.860          H  
ATOM  11662  HA  GLU A 739       8.631 -60.467  79.218  1.00  0.850          H  
ATOM  11663 1HB  GLU A 739       8.974 -62.508  81.462  1.00  1.200          H  
ATOM  11664 2HB  GLU A 739       7.419 -62.121  80.736  1.00  1.200          H  
ATOM  11665 1HG  GLU A 739       8.214 -62.922  78.546  1.00  1.200          H  
ATOM  11666 2HG  GLU A 739       9.810 -63.236  79.218  1.00  1.200          H  
ATOM  11667  N   ARG A 740       9.391 -59.339  82.175  1.00  0.710          N  
ATOM  11668  CA  ARG A 740       9.129 -58.458  83.326  1.00  0.790          C  
ATOM  11669  C   ARG A 740       9.055 -56.928  83.112  1.00  1.090          C  
ATOM  11670  O   ARG A 740       7.993 -56.468  83.529  1.00  2.070          O  
ATOM  11671  CB  ARG A 740      10.195 -58.719  84.366  1.00  1.070          C  
ATOM  11672  CG  ARG A 740      10.186 -60.112  84.976  1.00  1.070          C  
ATOM  11673  CD  ARG A 740       9.164 -60.261  86.020  1.00  1.070          C  
ATOM  11674  NE  ARG A 740       9.264 -61.550  86.705  1.00  1.070          N  
ATOM  11675  CZ  ARG A 740       8.381 -61.978  87.627  1.00  1.070          C  
ATOM  11676  NH1 ARG A 740       7.367 -61.200  87.944  1.00  1.070          N  
ATOM  11677  NH2 ARG A 740       8.529 -63.160  88.193  1.00  1.070          N  
ATOM  11678  H   ARG A 740      10.343 -59.706  82.098  1.00  0.850          H  
ATOM  11679  HA  ARG A 740       8.169 -58.763  83.736  1.00  0.950          H  
ATOM  11680 1HB  ARG A 740      11.170 -58.582  83.908  1.00  1.290          H  
ATOM  11681 2HB  ARG A 740      10.102 -57.996  85.174  1.00  1.290          H  
ATOM  11682 1HG  ARG A 740       9.968 -60.841  84.196  1.00  1.290          H  
ATOM  11683 2HG  ARG A 740      11.149 -60.330  85.387  1.00  1.290          H  
ATOM  11684 1HD  ARG A 740       9.290 -59.467  86.757  1.00  1.290          H  
ATOM  11685 2HD  ARG A 740       8.178 -60.193  85.568  1.00  1.290          H  
ATOM  11686  HE  ARG A 740      10.045 -62.160  86.461  1.00  1.290          H  
ATOM  11687 1HH1 ARG A 740       7.263 -60.299  87.508  1.00  1.290          H  
ATOM  11688 2HH1 ARG A 740       6.665 -61.472  88.636  1.00  1.290          H  
ATOM  11689 1HH2 ARG A 740       9.311 -63.747  87.940  1.00  1.290          H  
ATOM  11690 2HH2 ARG A 740       7.857 -63.480  88.870  1.00  1.290          H  
ATOM  11691  N   MET A 741       9.517 -56.507  81.934  1.00  0.680          N  
ATOM  11692  CA  MET A 741       9.958 -55.110  81.738  1.00  0.790          C  
ATOM  11693  C   MET A 741      10.983 -54.477  82.687  1.00  0.790          C  
ATOM  11694  O   MET A 741      10.793 -53.338  83.116  1.00  0.870          O  
ATOM  11695  CB  MET A 741       8.732 -54.175  81.697  1.00  1.060          C  
ATOM  11696  CG  MET A 741       7.770 -54.406  80.532  1.00  1.060          C  
ATOM  11697  SD  MET A 741       8.553 -54.155  78.926  1.00  1.060          S  
ATOM  11698  CE  MET A 741       8.749 -52.375  78.876  1.00  1.060          C  
ATOM  11699  H   MET A 741       8.892 -56.734  81.171  1.00  0.820          H  
ATOM  11700  HA  MET A 741      10.419 -55.079  80.751  1.00  0.950          H  
ATOM  11701 1HB  MET A 741       8.160 -54.260  82.615  1.00  1.270          H  
ATOM  11702 2HB  MET A 741       9.061 -53.149  81.643  1.00  1.270          H  
ATOM  11703 1HG  MET A 741       7.360 -55.414  80.576  1.00  1.270          H  
ATOM  11704 2HG  MET A 741       6.934 -53.704  80.614  1.00  1.270          H  
ATOM  11705 1HE  MET A 741       9.213 -52.086  77.933  1.00  1.270          H  
ATOM  11706 2HE  MET A 741       7.765 -51.899  78.959  1.00  1.270          H  
ATOM  11707 3HE  MET A 741       9.375 -52.038  79.696  1.00  1.270          H  
ATOM  11708  N   LEU A 742      12.098 -55.143  82.952  1.00  0.810          N  
ATOM  11709  CA  LEU A 742      13.116 -54.499  83.777  1.00  0.830          C  
ATOM  11710  C   LEU A 742      14.114 -53.839  82.833  1.00  0.950          C  
ATOM  11711  O   LEU A 742      14.815 -54.517  82.086  1.00  1.270          O  
ATOM  11712  CB  LEU A 742      13.835 -55.501  84.692  1.00  1.150          C  
ATOM  11713  CG  LEU A 742      12.948 -56.340  85.646  1.00  1.150          C  
ATOM  11714  CD1 LEU A 742      13.831 -57.249  86.459  1.00  1.150          C  
ATOM  11715  CD2 LEU A 742      12.122 -55.452  86.533  1.00  1.150          C  
ATOM  11716  H   LEU A 742      12.235 -56.073  82.581  1.00  0.970          H  
ATOM  11717  HA  LEU A 742      12.664 -53.715  84.381  1.00  1.000          H  
ATOM  11718 1HB  LEU A 742      14.395 -56.194  84.066  1.00  1.380          H  
ATOM  11719 2HB  LEU A 742      14.553 -54.945  85.310  1.00  1.380          H  
ATOM  11720  HG  LEU A 742      12.297 -56.954  85.064  1.00  1.380          H  
ATOM  11721 1HD1 LEU A 742      13.219 -57.869  87.115  1.00  1.380          H  
ATOM  11722 2HD1 LEU A 742      14.389 -57.873  85.787  1.00  1.380          H  
ATOM  11723 3HD1 LEU A 742      14.520 -56.651  87.063  1.00  1.380          H  
ATOM  11724 1HD2 LEU A 742      11.508 -56.067  87.189  1.00  1.380          H  
ATOM  11725 2HD2 LEU A 742      12.775 -54.815  87.141  1.00  1.380          H  
ATOM  11726 3HD2 LEU A 742      11.486 -54.839  85.917  1.00  1.380          H  
ATOM  11727  N   GLN A 743      14.143 -52.503  82.843  1.00  0.870          N  
ATOM  11728  CA  GLN A 743      14.978 -51.731  81.917  1.00  0.910          C  
ATOM  11729  C   GLN A 743      16.342 -51.379  82.503  1.00  0.840          C  
ATOM  11730  O   GLN A 743      17.190 -50.780  81.842  1.00  0.900          O  
ATOM  11731  CB  GLN A 743      14.243 -50.454  81.508  1.00  1.260          C  
ATOM  11732  CG  GLN A 743      12.895 -50.710  80.834  1.00  1.260          C  
ATOM  11733  CD  GLN A 743      13.018 -51.538  79.587  1.00  1.260          C  
ATOM  11734  OE1 GLN A 743      13.796 -51.225  78.685  1.00  1.260          O  
ATOM  11735  NE2 GLN A 743      12.251 -52.607  79.529  1.00  1.260          N  
ATOM  11736  H   GLN A 743      13.541 -52.016  83.495  1.00  1.040          H  
ATOM  11737  HA  GLN A 743      15.152 -52.336  81.027  1.00  1.090          H  
ATOM  11738 1HB  GLN A 743      14.073 -49.836  82.389  1.00  1.510          H  
ATOM  11739 2HB  GLN A 743      14.864 -49.882  80.819  1.00  1.510          H  
ATOM  11740 1HG  GLN A 743      12.245 -51.246  81.528  1.00  1.510          H  
ATOM  11741 2HG  GLN A 743      12.446 -49.755  80.567  1.00  1.510          H  
ATOM  11742 1HE2 GLN A 743      12.280 -53.208  78.729  1.00  1.510          H  
ATOM  11743 2HE2 GLN A 743      11.635 -52.812  80.290  1.00  1.510          H  
ATOM  11744  N   LYS A 744      16.528 -51.735  83.758  1.00  0.790          N  
ATOM  11745  CA  LYS A 744      17.763 -51.529  84.484  1.00  0.770          C  
ATOM  11746  C   LYS A 744      18.345 -52.909  84.400  1.00  0.940          C  
ATOM  11747  O   LYS A 744      17.584 -53.864  84.543  1.00  1.900          O  
ATOM  11748  CB  LYS A 744      17.484 -51.077  85.912  1.00  1.090          C  
ATOM  11749  CG  LYS A 744      16.811 -49.714  85.984  1.00  1.090          C  
ATOM  11750  CD  LYS A 744      16.475 -49.319  87.415  1.00  1.090          C  
ATOM  11751  CE  LYS A 744      15.805 -47.934  87.463  1.00  1.090          C  
ATOM  11752  NZ  LYS A 744      15.426 -47.539  88.850  1.00  1.090          N  
ATOM  11753  H   LYS A 744      15.787 -52.249  84.211  1.00  0.950          H  
ATOM  11754  HA  LYS A 744      18.414 -50.823  83.967  1.00  0.920          H  
ATOM  11755 1HB  LYS A 744      16.837 -51.809  86.409  1.00  1.300          H  
ATOM  11756 2HB  LYS A 744      18.416 -51.035  86.471  1.00  1.300          H  
ATOM  11757 1HG  LYS A 744      17.479 -48.964  85.555  1.00  1.300          H  
ATOM  11758 2HG  LYS A 744      15.895 -49.735  85.396  1.00  1.300          H  
ATOM  11759 1HD  LYS A 744      15.797 -50.058  87.855  1.00  1.300          H  
ATOM  11760 2HD  LYS A 744      17.386 -49.287  88.021  1.00  1.300          H  
ATOM  11761 1HE  LYS A 744      16.509 -47.199  87.076  1.00  1.300          H  
ATOM  11762 2HE  LYS A 744      14.912 -47.935  86.841  1.00  1.300          H  
ATOM  11763 1HZ  LYS A 744      14.983 -46.600  88.860  1.00  1.300          H  
ATOM  11764 2HZ  LYS A 744      14.758 -48.175  89.272  1.00  1.300          H  
ATOM  11765 3HZ  LYS A 744      16.276 -47.553  89.443  1.00  1.300          H  
ATOM  11766  N   GLY A 745      19.640 -53.050  84.185  1.00  0.720          N  
ATOM  11767  CA  GLY A 745      20.177 -54.390  83.972  1.00  0.680          C  
ATOM  11768  C   GLY A 745      20.335 -55.248  85.214  1.00  0.730          C  
ATOM  11769  O   GLY A 745      19.899 -54.892  86.305  1.00  1.140          O  
ATOM  11770  H   GLY A 745      20.235 -52.240  84.108  1.00  0.860          H  
ATOM  11771 1HA  GLY A 745      19.530 -54.914  83.265  1.00  0.820          H  
ATOM  11772 2HA  GLY A 745      21.146 -54.302  83.484  1.00  0.820          H  
ATOM  11773  N   SER A 746      20.913 -56.427  85.004  1.00  0.710          N  
ATOM  11774  CA  SER A 746      21.140 -57.448  86.019  1.00  0.680          C  
ATOM  11775  C   SER A 746      22.538 -57.374  86.619  1.00  0.620          C  
ATOM  11776  O   SER A 746      23.393 -56.645  86.111  1.00  0.660          O  
ATOM  11777  CB  SER A 746      20.893 -58.811  85.406  1.00  0.960          C  
ATOM  11778  OG  SER A 746      21.820 -59.077  84.408  1.00  0.960          O  
ATOM  11779  H   SER A 746      21.233 -56.643  84.072  1.00  0.850          H  
ATOM  11780  HA  SER A 746      20.418 -57.287  86.814  1.00  0.820          H  
ATOM  11781 1HB  SER A 746      20.962 -59.583  86.164  1.00  1.160          H  
ATOM  11782 2HB  SER A 746      19.885 -58.848  84.996  1.00  1.160          H  
ATOM  11783  HG  SER A 746      21.559 -59.927  84.044  1.00  1.160          H  
ATOM  11784  N   GLY A 747      22.760 -58.118  87.712  1.00  0.570          N  
ATOM  11785  CA  GLY A 747      24.060 -58.156  88.402  1.00  0.570          C  
ATOM  11786  C   GLY A 747      24.490 -59.504  88.975  1.00  0.650          C  
ATOM  11787  O   GLY A 747      24.721 -59.629  90.181  1.00  1.080          O  
ATOM  11788  H   GLY A 747      21.977 -58.673  88.078  1.00  0.680          H  
ATOM  11789 1HA  GLY A 747      24.816 -57.837  87.687  1.00  0.680          H  
ATOM  11790 2HA  GLY A 747      24.090 -57.438  89.173  1.00  0.680          H  
ATOM  11791  N   PHE A 748      24.547 -60.533  88.159  1.00  0.480          N  
ATOM  11792  CA  PHE A 748      24.843 -61.880  88.652  1.00  0.470          C  
ATOM  11793  C   PHE A 748      26.152 -62.021  89.478  1.00  0.480          C  
ATOM  11794  O   PHE A 748      26.172 -62.728  90.494  1.00  0.470          O  
ATOM  11795  CB  PHE A 748      24.969 -62.826  87.453  1.00  0.660          C  
ATOM  11796  CG  PHE A 748      23.687 -63.091  86.698  1.00  0.660          C  
ATOM  11797  CD1 PHE A 748      23.445 -62.441  85.494  1.00  0.660          C  
ATOM  11798  CD2 PHE A 748      22.739 -63.993  87.157  1.00  0.660          C  
ATOM  11799  CE1 PHE A 748      22.290 -62.688  84.785  1.00  0.660          C  
ATOM  11800  CE2 PHE A 748      21.592 -64.240  86.447  1.00  0.660          C  
ATOM  11801  CZ  PHE A 748      21.368 -63.581  85.259  1.00  0.660          C  
ATOM  11802  H   PHE A 748      24.375 -60.375  87.175  1.00  0.580          H  
ATOM  11803  HA  PHE A 748      24.009 -62.198  89.280  1.00  0.560          H  
ATOM  11804 1HB  PHE A 748      25.696 -62.416  86.752  1.00  0.790          H  
ATOM  11805 2HB  PHE A 748      25.364 -63.777  87.795  1.00  0.790          H  
ATOM  11806  HD1 PHE A 748      24.182 -61.735  85.104  1.00  0.790          H  
ATOM  11807  HD2 PHE A 748      22.905 -64.511  88.091  1.00  0.790          H  
ATOM  11808  HE1 PHE A 748      22.112 -62.178  83.846  1.00  0.790          H  
ATOM  11809  HE2 PHE A 748      20.857 -64.954  86.825  1.00  0.790          H  
ATOM  11810  HZ  PHE A 748      20.461 -63.767  84.692  1.00  0.790          H  
ATOM  11811  N   HIS A 749      27.246 -61.364  89.068  1.00  0.520          N  
ATOM  11812  CA  HIS A 749      28.531 -61.579  89.747  1.00  0.540          C  
ATOM  11813  C   HIS A 749      28.580 -60.819  91.060  1.00  0.500          C  
ATOM  11814  O   HIS A 749      29.017 -61.348  92.096  1.00  0.480          O  
ATOM  11815  CB  HIS A 749      29.683 -61.102  88.848  1.00  0.750          C  
ATOM  11816  CG  HIS A 749      29.843 -61.898  87.589  1.00  0.750          C  
ATOM  11817  ND1 HIS A 749      30.443 -63.138  87.548  1.00  0.750          N  
ATOM  11818  CD2 HIS A 749      29.443 -61.635  86.326  1.00  0.750          C  
ATOM  11819  CE1 HIS A 749      30.422 -63.591  86.303  1.00  0.750          C  
ATOM  11820  NE2 HIS A 749      29.818 -62.707  85.550  1.00  0.750          N  
ATOM  11821  H   HIS A 749      27.204 -60.675  88.305  1.00  0.620          H  
ATOM  11822  HA  HIS A 749      28.665 -62.637  89.960  1.00  0.650          H  
ATOM  11823 1HB  HIS A 749      29.530 -60.064  88.570  1.00  0.900          H  
ATOM  11824 2HB  HIS A 749      30.615 -61.147  89.401  1.00  0.900          H  
ATOM  11825  HD2 HIS A 749      28.916 -60.733  85.989  1.00  0.900          H  
ATOM  11826  HE1 HIS A 749      30.823 -64.544  85.957  1.00  0.900          H  
ATOM  11827  HE2 HIS A 749      29.653 -62.806  84.558  1.00  0.900          H  
ATOM  11828  N   LEU A 750      28.107 -59.575  91.021  1.00  0.510          N  
ATOM  11829  CA  LEU A 750      28.134 -58.740  92.209  1.00  0.490          C  
ATOM  11830  C   LEU A 750      27.216 -59.253  93.300  1.00  0.450          C  
ATOM  11831  O   LEU A 750      27.622 -59.316  94.465  1.00  0.430          O  
ATOM  11832  CB  LEU A 750      27.758 -57.290  91.868  1.00  0.690          C  
ATOM  11833  CG  LEU A 750      27.722 -56.268  93.070  1.00  0.690          C  
ATOM  11834  CD1 LEU A 750      29.100 -56.172  93.756  1.00  0.690          C  
ATOM  11835  CD2 LEU A 750      27.308 -54.905  92.539  1.00  0.690          C  
ATOM  11836  H   LEU A 750      27.782 -59.207  90.113  1.00  0.610          H  
ATOM  11837  HA  LEU A 750      29.143 -58.761  92.597  1.00  0.590          H  
ATOM  11838 1HB  LEU A 750      28.459 -56.916  91.127  1.00  0.830          H  
ATOM  11839 2HB  LEU A 750      26.762 -57.301  91.416  1.00  0.830          H  
ATOM  11840  HG  LEU A 750      26.994 -56.601  93.814  1.00  0.830          H  
ATOM  11841 1HD1 LEU A 750      29.036 -55.456  94.577  1.00  0.830          H  
ATOM  11842 2HD1 LEU A 750      29.397 -57.139  94.157  1.00  0.830          H  
ATOM  11843 3HD1 LEU A 750      29.841 -55.831  93.035  1.00  0.830          H  
ATOM  11844 1HD2 LEU A 750      27.266 -54.189  93.367  1.00  0.830          H  
ATOM  11845 2HD2 LEU A 750      28.028 -54.567  91.801  1.00  0.830          H  
ATOM  11846 3HD2 LEU A 750      26.342 -54.970  92.087  1.00  0.830          H  
ATOM  11847  N   ASP A 751      25.976 -59.614  92.959  1.00  0.420          N  
ATOM  11848  CA  ASP A 751      25.074 -60.053  94.005  1.00  0.390          C  
ATOM  11849  C   ASP A 751      25.538 -61.356  94.650  1.00  0.360          C  
ATOM  11850  O   ASP A 751      25.463 -61.483  95.874  1.00  0.300          O  
ATOM  11851  CB  ASP A 751      23.640 -60.099  93.482  1.00  0.560          C  
ATOM  11852  CG  ASP A 751      23.062 -58.633  93.320  1.00  0.560          C  
ATOM  11853  OD1 ASP A 751      23.641 -57.719  93.872  1.00  0.560          O  
ATOM  11854  OD2 ASP A 751      22.059 -58.437  92.685  1.00  0.560          O  
ATOM  11855  H   ASP A 751      25.646 -59.557  91.988  1.00  0.500          H  
ATOM  11856  HA  ASP A 751      25.088 -59.295  94.786  1.00  0.470          H  
ATOM  11857 1HB  ASP A 751      23.623 -60.603  92.509  1.00  0.670          H  
ATOM  11858 2HB  ASP A 751      23.010 -60.670  94.167  1.00  0.670          H  
ATOM  11859  N   LEU A 752      26.085 -62.315  93.886  1.00  0.410          N  
ATOM  11860  CA  LEU A 752      26.591 -63.502  94.569  1.00  0.380          C  
ATOM  11861  C   LEU A 752      27.738 -63.187  95.497  1.00  0.390          C  
ATOM  11862  O   LEU A 752      27.804 -63.719  96.610  1.00  0.380          O  
ATOM  11863  CB  LEU A 752      27.096 -64.551  93.592  1.00  0.540          C  
ATOM  11864  CG  LEU A 752      26.096 -65.354  92.823  1.00  0.540          C  
ATOM  11865  CD1 LEU A 752      26.836 -66.077  91.746  1.00  0.540          C  
ATOM  11866  CD2 LEU A 752      25.432 -66.385  93.785  1.00  0.540          C  
ATOM  11867  H   LEU A 752      26.139 -62.244  92.862  1.00  0.490          H  
ATOM  11868  HA  LEU A 752      25.784 -63.912  95.168  1.00  0.460          H  
ATOM  11869 1HB  LEU A 752      27.722 -64.036  92.856  1.00  0.650          H  
ATOM  11870 2HB  LEU A 752      27.724 -65.240  94.140  1.00  0.650          H  
ATOM  11871  HG  LEU A 752      25.338 -64.707  92.370  1.00  0.650          H  
ATOM  11872 1HD1 LEU A 752      26.176 -66.679  91.189  1.00  0.650          H  
ATOM  11873 2HD1 LEU A 752      27.301 -65.346  91.091  1.00  0.650          H  
ATOM  11874 3HD1 LEU A 752      27.584 -66.699  92.175  1.00  0.650          H  
ATOM  11875 1HD2 LEU A 752      24.734 -66.991  93.242  1.00  0.650          H  
ATOM  11876 2HD2 LEU A 752      26.201 -67.022  94.219  1.00  0.650          H  
ATOM  11877 3HD2 LEU A 752      24.906 -65.878  94.579  1.00  0.650          H  
ATOM  11878  N   LEU A 753      28.657 -62.312  95.071  1.00  0.420          N  
ATOM  11879  CA  LEU A 753      29.795 -62.037  95.922  1.00  0.430          C  
ATOM  11880  C   LEU A 753      29.339 -61.391  97.217  1.00  0.400          C  
ATOM  11881  O   LEU A 753      29.786 -61.788  98.297  1.00  0.400          O  
ATOM  11882  CB  LEU A 753      30.793 -61.101  95.216  1.00  0.600          C  
ATOM  11883  CG  LEU A 753      32.126 -60.770  95.972  1.00  0.600          C  
ATOM  11884  CD1 LEU A 753      32.928 -62.074  96.263  1.00  0.600          C  
ATOM  11885  CD2 LEU A 753      32.957 -59.838  95.092  1.00  0.600          C  
ATOM  11886  H   LEU A 753      28.606 -61.895  94.134  1.00  0.500          H  
ATOM  11887  HA  LEU A 753      30.273 -62.984  96.150  1.00  0.520          H  
ATOM  11888 1HB  LEU A 753      31.020 -61.473  94.249  1.00  0.720          H  
ATOM  11889 2HB  LEU A 753      30.278 -60.148  95.064  1.00  0.720          H  
ATOM  11890  HG  LEU A 753      31.902 -60.281  96.924  1.00  0.720          H  
ATOM  11891 1HD1 LEU A 753      33.846 -61.817  96.778  1.00  0.720          H  
ATOM  11892 2HD1 LEU A 753      32.353 -62.737  96.897  1.00  0.720          H  
ATOM  11893 3HD1 LEU A 753      33.168 -62.584  95.327  1.00  0.720          H  
ATOM  11894 1HD2 LEU A 753      33.890 -59.586  95.598  1.00  0.720          H  
ATOM  11895 2HD2 LEU A 753      33.179 -60.334  94.157  1.00  0.720          H  
ATOM  11896 3HD2 LEU A 753      32.392 -58.926  94.897  1.00  0.720          H  
ATOM  11897  N   LEU A 754      28.430 -60.414  97.132  1.00  0.380          N  
ATOM  11898  CA  LEU A 754      27.974 -59.758  98.344  1.00  0.360          C  
ATOM  11899  C   LEU A 754      27.216 -60.689  99.261  1.00  0.340          C  
ATOM  11900  O   LEU A 754      27.443 -60.675 100.465  1.00  0.330          O  
ATOM  11901  CB  LEU A 754      27.049 -58.586  98.010  1.00  0.510          C  
ATOM  11902  CG  LEU A 754      27.675 -57.354  97.363  1.00  0.510          C  
ATOM  11903  CD1 LEU A 754      26.575 -56.472  96.909  1.00  0.510          C  
ATOM  11904  CD2 LEU A 754      28.551 -56.598  98.363  1.00  0.510          C  
ATOM  11905  H   LEU A 754      28.080 -60.116  96.213  1.00  0.460          H  
ATOM  11906  HA  LEU A 754      28.846 -59.402  98.882  1.00  0.430          H  
ATOM  11907 1HB  LEU A 754      26.283 -58.958  97.322  1.00  0.610          H  
ATOM  11908 2HB  LEU A 754      26.558 -58.265  98.922  1.00  0.610          H  
ATOM  11909  HG  LEU A 754      28.266 -57.655  96.496  1.00  0.610          H  
ATOM  11910 1HD1 LEU A 754      26.997 -55.590  96.425  1.00  0.610          H  
ATOM  11911 2HD1 LEU A 754      25.962 -57.026  96.195  1.00  0.610          H  
ATOM  11912 3HD1 LEU A 754      25.964 -56.166  97.758  1.00  0.610          H  
ATOM  11913 1HD2 LEU A 754      28.964 -55.716  97.875  1.00  0.610          H  
ATOM  11914 2HD2 LEU A 754      27.946 -56.290  99.221  1.00  0.610          H  
ATOM  11915 3HD2 LEU A 754      29.366 -57.227  98.706  1.00  0.610          H  
ATOM  11916  N   ILE A 755      26.345 -61.532  98.721  1.00  0.330          N  
ATOM  11917  CA  ILE A 755      25.563 -62.389  99.591  1.00  0.320          C  
ATOM  11918  C   ILE A 755      26.450 -63.397 100.309  1.00  0.330          C  
ATOM  11919  O   ILE A 755      26.306 -63.595 101.522  1.00  0.330          O  
ATOM  11920  CB  ILE A 755      24.400 -63.057  98.817  1.00  0.450          C  
ATOM  11921  CG1 ILE A 755      23.400 -61.926  98.385  1.00  0.450          C  
ATOM  11922  CG2 ILE A 755      23.670 -64.128  99.717  1.00  0.450          C  
ATOM  11923  CD1 ILE A 755      22.342 -62.333  97.359  1.00  0.450          C  
ATOM  11924  H   ILE A 755      26.185 -61.545  97.707  1.00  0.400          H  
ATOM  11925  HA  ILE A 755      25.110 -61.765 100.354  1.00  0.380          H  
ATOM  11926  HB  ILE A 755      24.790 -63.528  97.908  1.00  0.540          H  
ATOM  11927 1HG1 ILE A 755      22.908 -61.563  99.275  1.00  0.540          H  
ATOM  11928 2HG1 ILE A 755      23.974 -61.105  97.956  1.00  0.540          H  
ATOM  11929 1HG2 ILE A 755      22.849 -64.585  99.169  1.00  0.540          H  
ATOM  11930 2HG2 ILE A 755      24.367 -64.914 100.010  1.00  0.540          H  
ATOM  11931 3HG2 ILE A 755      23.277 -63.648 100.618  1.00  0.540          H  
ATOM  11932 1HD1 ILE A 755      21.717 -61.480  97.121  1.00  0.540          H  
ATOM  11933 2HD1 ILE A 755      22.842 -62.671  96.454  1.00  0.540          H  
ATOM  11934 3HD1 ILE A 755      21.720 -63.131  97.749  1.00  0.540          H  
ATOM  11935  N   VAL A 756      27.349 -64.068  99.580  1.00  0.360          N  
ATOM  11936  CA  VAL A 756      28.172 -65.059 100.245  1.00  0.370          C  
ATOM  11937  C   VAL A 756      29.146 -64.382 101.207  1.00  0.380          C  
ATOM  11938  O   VAL A 756      29.337 -64.881 102.322  1.00  0.380          O  
ATOM  11939  CB  VAL A 756      28.939 -65.970  99.262  1.00  0.510          C  
ATOM  11940  CG1 VAL A 756      29.887 -66.913 100.075  1.00  0.510          C  
ATOM  11941  CG2 VAL A 756      27.946 -66.789  98.425  1.00  0.510          C  
ATOM  11942  H   VAL A 756      27.457 -63.877  98.577  1.00  0.430          H  
ATOM  11943  HA  VAL A 756      27.514 -65.703 100.828  1.00  0.440          H  
ATOM  11944  HB  VAL A 756      29.548 -65.355  98.596  1.00  0.620          H  
ATOM  11945 1HG1 VAL A 756      30.425 -67.574  99.416  1.00  0.620          H  
ATOM  11946 2HG1 VAL A 756      30.610 -66.341 100.657  1.00  0.620          H  
ATOM  11947 3HG1 VAL A 756      29.276 -67.511 100.746  1.00  0.620          H  
ATOM  11948 1HG2 VAL A 756      28.491 -67.430  97.730  1.00  0.620          H  
ATOM  11949 2HG2 VAL A 756      27.342 -67.404  99.086  1.00  0.620          H  
ATOM  11950 3HG2 VAL A 756      27.300 -66.112  97.863  1.00  0.620          H  
ATOM  11951  N   ALA A 757      29.812 -63.295 100.777  1.00  0.390          N  
ATOM  11952  CA  ALA A 757      30.761 -62.619 101.644  1.00  0.400          C  
ATOM  11953  C   ALA A 757      30.104 -62.093 102.914  1.00  0.380          C  
ATOM  11954  O   ALA A 757      30.679 -62.242 103.993  1.00  0.380          O  
ATOM  11955  CB  ALA A 757      31.417 -61.476 100.904  1.00  0.560          C  
ATOM  11956  H   ALA A 757      29.665 -62.926  99.836  1.00  0.470          H  
ATOM  11957  HA  ALA A 757      31.519 -63.338 101.928  1.00  0.480          H  
ATOM  11958 1HB  ALA A 757      32.149 -60.996 101.550  1.00  0.670          H  
ATOM  11959 2HB  ALA A 757      31.909 -61.858 100.009  1.00  0.670          H  
ATOM  11960 3HB  ALA A 757      30.652 -60.751 100.614  1.00  0.670          H  
ATOM  11961  N   MET A 758      28.895 -61.511 102.817  1.00  0.350          N  
ATOM  11962  CA  MET A 758      28.223 -61.013 104.010  1.00  0.330          C  
ATOM  11963  C   MET A 758      27.906 -62.160 104.938  1.00  0.330          C  
ATOM  11964  O   MET A 758      28.053 -62.033 106.157  1.00  0.330          O  
ATOM  11965  CB  MET A 758      26.940 -60.296 103.662  1.00  0.470          C  
ATOM  11966  CG  MET A 758      27.068 -58.933 103.006  1.00  0.470          C  
ATOM  11967  SD  MET A 758      25.461 -58.140 102.849  1.00  0.470          S  
ATOM  11968  CE  MET A 758      24.615 -59.127 101.611  1.00  0.470          C  
ATOM  11969  H   MET A 758      28.440 -61.379 101.909  1.00  0.420          H  
ATOM  11970  HA  MET A 758      28.891 -60.329 104.529  1.00  0.400          H  
ATOM  11971 1HB  MET A 758      26.371 -60.942 102.997  1.00  0.560          H  
ATOM  11972 2HB  MET A 758      26.366 -60.179 104.553  1.00  0.560          H  
ATOM  11973 1HG  MET A 758      27.688 -58.307 103.644  1.00  0.560          H  
ATOM  11974 2HG  MET A 758      27.538 -58.980 102.043  1.00  0.560          H  
ATOM  11975 1HE  MET A 758      23.633 -58.732 101.461  1.00  0.560          H  
ATOM  11976 2HE  MET A 758      25.168 -59.104 100.682  1.00  0.560          H  
ATOM  11977 3HE  MET A 758      24.525 -60.152 101.958  1.00  0.560          H  
ATOM  11978  N   GLY A 759      27.496 -63.291 104.360  1.00  0.330          N  
ATOM  11979  CA  GLY A 759      27.203 -64.489 105.110  1.00  0.320          C  
ATOM  11980  C   GLY A 759      28.444 -64.935 105.881  1.00  0.360          C  
ATOM  11981  O   GLY A 759      28.385 -65.173 107.093  1.00  0.370          O  
ATOM  11982  H   GLY A 759      27.331 -63.314 103.348  1.00  0.400          H  
ATOM  11983 1HA  GLY A 759      26.372 -64.305 105.784  1.00  0.380          H  
ATOM  11984 2HA  GLY A 759      26.898 -65.272 104.416  1.00  0.380          H  
ATOM  11985  N   GLY A 760      29.570 -65.068 105.173  1.00  0.370          N  
ATOM  11986  CA  GLY A 760      30.815 -65.510 105.784  1.00  0.410          C  
ATOM  11987  C   GLY A 760      31.254 -64.604 106.930  1.00  0.410          C  
ATOM  11988  O   GLY A 760      31.794 -65.082 107.929  1.00  0.440          O  
ATOM  11989  H   GLY A 760      29.548 -64.872 104.167  1.00  0.440          H  
ATOM  11990 1HA  GLY A 760      30.691 -66.526 106.145  1.00  0.490          H  
ATOM  11991 2HA  GLY A 760      31.590 -65.536 105.024  1.00  0.490          H  
ATOM  11992  N   ILE A 761      31.010 -63.305 106.789  1.00  0.390          N  
ATOM  11993  CA  ILE A 761      31.342 -62.332 107.814  1.00  0.400          C  
ATOM  11994  C   ILE A 761      30.387 -62.408 109.003  1.00  0.390          C  
ATOM  11995  O   ILE A 761      30.815 -62.392 110.151  1.00  0.410          O  
ATOM  11996  CB  ILE A 761      31.366 -60.908 107.240  1.00  0.560          C  
ATOM  11997  CG1 ILE A 761      32.535 -60.804 106.219  1.00  0.560          C  
ATOM  11998  CG2 ILE A 761      31.538 -59.880 108.406  1.00  0.560          C  
ATOM  11999  CD1 ILE A 761      32.494 -59.577 105.329  1.00  0.560          C  
ATOM  12000  H   ILE A 761      30.626 -62.986 105.891  1.00  0.470          H  
ATOM  12001  HA  ILE A 761      32.342 -62.555 108.174  1.00  0.480          H  
ATOM  12002  HB  ILE A 761      30.437 -60.714 106.701  1.00  0.670          H  
ATOM  12003 1HG1 ILE A 761      33.475 -60.799 106.768  1.00  0.670          H  
ATOM  12004 2HG1 ILE A 761      32.521 -61.684 105.581  1.00  0.670          H  
ATOM  12005 1HG2 ILE A 761      31.562 -58.872 108.010  1.00  0.670          H  
ATOM  12006 2HG2 ILE A 761      30.711 -59.952 109.107  1.00  0.670          H  
ATOM  12007 3HG2 ILE A 761      32.473 -60.083 108.932  1.00  0.670          H  
ATOM  12008 1HD1 ILE A 761      33.344 -59.601 104.649  1.00  0.670          H  
ATOM  12009 2HD1 ILE A 761      31.568 -59.589 104.749  1.00  0.670          H  
ATOM  12010 3HD1 ILE A 761      32.538 -58.673 105.923  1.00  0.670          H  
ATOM  12011  N   CYS A 762      29.076 -62.476 108.758  1.00  0.370          N  
ATOM  12012  CA  CYS A 762      28.132 -62.474 109.870  1.00  0.350          C  
ATOM  12013  C   CYS A 762      28.306 -63.731 110.725  1.00  0.370          C  
ATOM  12014  O   CYS A 762      28.116 -63.695 111.949  1.00  0.380          O  
ATOM  12015  CB  CYS A 762      26.688 -62.446 109.355  1.00  0.500          C  
ATOM  12016  SG  CYS A 762      26.083 -64.032 108.710  1.00  0.500          S  
ATOM  12017  H   CYS A 762      28.739 -62.469 107.794  1.00  0.440          H  
ATOM  12018  HA  CYS A 762      28.311 -61.590 110.480  1.00  0.420          H  
ATOM  12019 1HB  CYS A 762      26.013 -62.096 110.104  1.00  0.600          H  
ATOM  12020 2HB  CYS A 762      26.637 -61.735 108.530  1.00  0.600          H  
ATOM  12021  HG  CYS A 762      27.125 -64.260 107.885  1.00  0.600          H  
ATOM  12022  N   ALA A 763      28.773 -64.818 110.101  1.00  0.370          N  
ATOM  12023  CA  ALA A 763      29.018 -66.088 110.769  1.00  0.400          C  
ATOM  12024  C   ALA A 763      30.068 -65.965 111.863  1.00  0.440          C  
ATOM  12025  O   ALA A 763      30.070 -66.732 112.826  1.00  0.470          O  
ATOM  12026  CB  ALA A 763      29.452 -67.124 109.768  1.00  0.550          C  
ATOM  12027  H   ALA A 763      28.869 -64.795 109.079  1.00  0.440          H  
ATOM  12028  HA  ALA A 763      28.085 -66.411 111.224  1.00  0.480          H  
ATOM  12029 1HB  ALA A 763      29.597 -68.089 110.259  1.00  0.660          H  
ATOM  12030 2HB  ALA A 763      28.683 -67.199 109.030  1.00  0.660          H  
ATOM  12031 3HB  ALA A 763      30.384 -66.810 109.301  1.00  0.660          H  
ATOM  12032  N   LEU A 764      30.929 -64.955 111.774  1.00  0.440          N  
ATOM  12033  CA  LEU A 764      32.024 -64.798 112.709  1.00  0.480          C  
ATOM  12034  C   LEU A 764      31.490 -64.284 114.043  1.00  0.480          C  
ATOM  12035  O   LEU A 764      32.184 -64.310 115.068  1.00  0.520          O  
ATOM  12036  CB  LEU A 764      32.999 -63.763 112.147  1.00  0.660          C  
ATOM  12037  CG  LEU A 764      33.600 -64.073 110.742  1.00  0.660          C  
ATOM  12038  CD1 LEU A 764      34.483 -62.910 110.332  1.00  0.660          C  
ATOM  12039  CD2 LEU A 764      34.315 -65.373 110.714  1.00  0.660          C  
ATOM  12040  H   LEU A 764      30.840 -64.263 111.025  1.00  0.530          H  
ATOM  12041  HA  LEU A 764      32.507 -65.754 112.870  1.00  0.580          H  
ATOM  12042 1HB  LEU A 764      32.475 -62.815 112.073  1.00  0.790          H  
ATOM  12043 2HB  LEU A 764      33.821 -63.644 112.850  1.00  0.790          H  
ATOM  12044  HG  LEU A 764      32.791 -64.128 110.027  1.00  0.790          H  
ATOM  12045 1HD1 LEU A 764      34.873 -63.089 109.330  1.00  0.790          H  
ATOM  12046 2HD1 LEU A 764      33.888 -61.993 110.333  1.00  0.790          H  
ATOM  12047 3HD1 LEU A 764      35.309 -62.812 111.032  1.00  0.790          H  
ATOM  12048 1HD2 LEU A 764      34.689 -65.543 109.709  1.00  0.790          H  
ATOM  12049 2HD2 LEU A 764      35.140 -65.343 111.420  1.00  0.790          H  
ATOM  12050 3HD2 LEU A 764      33.628 -66.173 110.968  1.00  0.790          H  
ATOM  12051  N   PHE A 765      30.247 -63.795 114.013  1.00  0.450          N  
ATOM  12052  CA  PHE A 765      29.586 -63.234 115.165  1.00  0.450          C  
ATOM  12053  C   PHE A 765      28.423 -64.126 115.579  1.00  0.470          C  
ATOM  12054  O   PHE A 765      27.522 -63.710 116.307  1.00  0.470          O  
ATOM  12055  CB  PHE A 765      29.117 -61.833 114.810  1.00  0.630          C  
ATOM  12056  CG  PHE A 765      30.278 -60.992 114.385  1.00  0.630          C  
ATOM  12057  CD1 PHE A 765      30.525 -60.751 113.036  1.00  0.630          C  
ATOM  12058  CD2 PHE A 765      31.145 -60.474 115.318  1.00  0.630          C  
ATOM  12059  CE1 PHE A 765      31.611 -60.007 112.642  1.00  0.630          C  
ATOM  12060  CE2 PHE A 765      32.235 -59.730 114.934  1.00  0.630          C  
ATOM  12061  CZ  PHE A 765      32.470 -59.495 113.590  1.00  0.630          C  
ATOM  12062  H   PHE A 765      29.703 -63.813 113.150  1.00  0.540          H  
ATOM  12063  HA  PHE A 765      30.290 -63.179 115.994  1.00  0.540          H  
ATOM  12064 1HB  PHE A 765      28.395 -61.879 113.993  1.00  0.760          H  
ATOM  12065 2HB  PHE A 765      28.637 -61.368 115.673  1.00  0.760          H  
ATOM  12066  HD1 PHE A 765      29.856 -61.165 112.286  1.00  0.760          H  
ATOM  12067  HD2 PHE A 765      30.953 -60.667 116.370  1.00  0.760          H  
ATOM  12068  HE1 PHE A 765      31.790 -59.833 111.581  1.00  0.760          H  
ATOM  12069  HE2 PHE A 765      32.913 -59.328 115.687  1.00  0.760          H  
ATOM  12070  HZ  PHE A 765      33.333 -58.908 113.280  1.00  0.760          H  
ATOM  12071  N   GLY A 766      28.387 -65.347 115.035  1.00  0.490          N  
ATOM  12072  CA  GLY A 766      27.331 -66.287 115.371  1.00  0.530          C  
ATOM  12073  C   GLY A 766      26.035 -66.079 114.617  1.00  0.470          C  
ATOM  12074  O   GLY A 766      25.039 -66.727 114.937  1.00  0.480          O  
ATOM  12075  H   GLY A 766      29.127 -65.667 114.403  1.00  0.590          H  
ATOM  12076 1HA  GLY A 766      27.690 -67.296 115.171  1.00  0.640          H  
ATOM  12077 2HA  GLY A 766      27.134 -66.230 116.440  1.00  0.640          H  
ATOM  12078  N   LEU A 767      26.012 -65.167 113.654  1.00  0.430          N  
ATOM  12079  CA  LEU A 767      24.790 -64.908 112.944  1.00  0.390          C  
ATOM  12080  C   LEU A 767      24.613 -65.929 111.813  1.00  0.390          C  
ATOM  12081  O   LEU A 767      25.604 -66.480 111.323  1.00  0.520          O  
ATOM  12082  CB  LEU A 767      24.813 -63.475 112.413  1.00  0.560          C  
ATOM  12083  CG  LEU A 767      24.840 -62.304 113.467  1.00  0.560          C  
ATOM  12084  CD1 LEU A 767      25.042 -60.985 112.725  1.00  0.560          C  
ATOM  12085  CD2 LEU A 767      23.504 -62.247 114.269  1.00  0.560          C  
ATOM  12086  H   LEU A 767      26.850 -64.646 113.386  1.00  0.520          H  
ATOM  12087  HA  LEU A 767      24.003 -64.995 113.675  1.00  0.470          H  
ATOM  12088 1HB  LEU A 767      25.707 -63.386 111.868  1.00  0.670          H  
ATOM  12089 2HB  LEU A 767      24.007 -63.327 111.731  1.00  0.670          H  
ATOM  12090  HG  LEU A 767      25.677 -62.453 114.160  1.00  0.670          H  
ATOM  12091 1HD1 LEU A 767      25.074 -60.167 113.444  1.00  0.670          H  
ATOM  12092 2HD1 LEU A 767      25.984 -61.019 112.180  1.00  0.670          H  
ATOM  12093 3HD1 LEU A 767      24.220 -60.826 112.031  1.00  0.670          H  
ATOM  12094 1HD2 LEU A 767      23.546 -61.423 114.986  1.00  0.670          H  
ATOM  12095 2HD2 LEU A 767      22.666 -62.087 113.590  1.00  0.670          H  
ATOM  12096 3HD2 LEU A 767      23.352 -63.170 114.811  1.00  0.670          H  
ATOM  12097  N   PRO A 768      23.365 -66.319 111.504  1.00  0.320          N  
ATOM  12098  CA  PRO A 768      22.944 -67.206 110.421  1.00  0.320          C  
ATOM  12099  C   PRO A 768      23.131 -66.631 109.003  1.00  0.290          C  
ATOM  12100  O   PRO A 768      22.977 -65.422 108.784  1.00  0.300          O  
ATOM  12101  CB  PRO A 768      21.486 -67.462 110.798  1.00  0.480          C  
ATOM  12102  CG  PRO A 768      21.088 -66.279 111.659  1.00  0.480          C  
ATOM  12103  CD  PRO A 768      22.272 -65.873 112.371  1.00  0.480          C  
ATOM  12104  HA  PRO A 768      23.474 -68.157 110.513  1.00  0.380          H  
ATOM  12105 1HB  PRO A 768      20.886 -67.572 109.888  1.00  0.580          H  
ATOM  12106 2HB  PRO A 768      21.406 -68.427 111.334  1.00  0.580          H  
ATOM  12107 1HG  PRO A 768      20.647 -65.476 111.058  1.00  0.580          H  
ATOM  12108 2HG  PRO A 768      20.362 -66.588 112.414  1.00  0.580          H  
ATOM  12109 1HD  PRO A 768      22.224 -64.784 112.471  1.00  0.580          H  
ATOM  12110 2HD  PRO A 768      22.314 -66.393 113.347  1.00  0.580          H  
ATOM  12111  N   TRP A 769      23.398 -67.542 108.050  1.00  0.300          N  
ATOM  12112  CA  TRP A 769      23.578 -67.291 106.615  1.00  0.310          C  
ATOM  12113  C   TRP A 769      22.260 -66.977 105.946  1.00  0.290          C  
ATOM  12114  O   TRP A 769      21.227 -67.518 106.339  1.00  0.280          O  
ATOM  12115  CB  TRP A 769      24.148 -68.545 105.961  1.00  0.430          C  
ATOM  12116  CG  TRP A 769      25.520 -68.871 106.415  1.00  0.430          C  
ATOM  12117  CD1 TRP A 769      26.516 -68.014 106.739  1.00  0.430          C  
ATOM  12118  CD2 TRP A 769      26.024 -70.183 106.701  1.00  0.430          C  
ATOM  12119  NE1 TRP A 769      27.601 -68.704 107.168  1.00  0.430          N  
ATOM  12120  CE2 TRP A 769      27.322 -70.023 107.171  1.00  0.430          C  
ATOM  12121  CE3 TRP A 769      25.482 -71.458 106.617  1.00  0.430          C  
ATOM  12122  CZ2 TRP A 769      28.096 -71.093 107.567  1.00  0.430          C  
ATOM  12123  CZ3 TRP A 769      26.247 -72.520 107.011  1.00  0.430          C  
ATOM  12124  CH2 TRP A 769      27.516 -72.353 107.479  1.00  0.430          C  
ATOM  12125  H   TRP A 769      23.475 -68.511 108.333  1.00  0.360          H  
ATOM  12126  HA  TRP A 769      24.245 -66.441 106.482  1.00  0.370          H  
ATOM  12127 1HB  TRP A 769      23.499 -69.387 106.185  1.00  0.520          H  
ATOM  12128 2HB  TRP A 769      24.159 -68.421 104.875  1.00  0.520          H  
ATOM  12129  HD1 TRP A 769      26.467 -66.934 106.675  1.00  0.520          H  
ATOM  12130  HE1 TRP A 769      28.469 -68.293 107.469  1.00  0.520          H  
ATOM  12131  HE3 TRP A 769      24.466 -71.613 106.254  1.00  0.520          H  
ATOM  12132  HZ2 TRP A 769      29.116 -70.967 107.946  1.00  0.520          H  
ATOM  12133  HZ3 TRP A 769      25.808 -73.494 106.941  1.00  0.520          H  
ATOM  12134  HH2 TRP A 769      28.077 -73.223 107.789  1.00  0.520          H  
ATOM  12135  N   LEU A 770      22.287 -66.110 104.937  1.00  0.280          N  
ATOM  12136  CA  LEU A 770      21.080 -65.812 104.174  1.00  0.260          C  
ATOM  12137  C   LEU A 770      21.186 -66.288 102.726  1.00  0.260          C  
ATOM  12138  O   LEU A 770      22.279 -66.557 102.226  1.00  0.300          O  
ATOM  12139  CB  LEU A 770      20.780 -64.327 104.165  1.00  0.370          C  
ATOM  12140  CG  LEU A 770      20.740 -63.627 105.509  1.00  0.370          C  
ATOM  12141  CD1 LEU A 770      20.454 -62.215 105.302  1.00  0.370          C  
ATOM  12142  CD2 LEU A 770      19.774 -64.193 106.385  1.00  0.370          C  
ATOM  12143  H   LEU A 770      23.155 -65.670 104.662  1.00  0.340          H  
ATOM  12144  HA  LEU A 770      20.239 -66.344 104.618  1.00  0.310          H  
ATOM  12145 1HB  LEU A 770      21.520 -63.826 103.540  1.00  0.450          H  
ATOM  12146 2HB  LEU A 770      19.799 -64.212 103.717  1.00  0.450          H  
ATOM  12147  HG  LEU A 770      21.709 -63.715 105.961  1.00  0.450          H  
ATOM  12148 1HD1 LEU A 770      20.484 -61.709 106.259  1.00  0.450          H  
ATOM  12149 2HD1 LEU A 770      21.200 -61.808 104.642  1.00  0.450          H  
ATOM  12150 3HD1 LEU A 770      19.469 -62.096 104.859  1.00  0.450          H  
ATOM  12151 1HD2 LEU A 770      19.803 -63.656 107.333  1.00  0.450          H  
ATOM  12152 2HD2 LEU A 770      18.807 -64.119 105.969  1.00  0.450          H  
ATOM  12153 3HD2 LEU A 770      20.016 -65.223 106.546  1.00  0.450          H  
ATOM  12154  N   ALA A 771      20.041 -66.327 102.051  1.00  0.250          N  
ATOM  12155  CA  ALA A 771      19.913 -66.662 100.628  1.00  0.290          C  
ATOM  12156  C   ALA A 771      18.797 -65.788 100.050  1.00  0.250          C  
ATOM  12157  O   ALA A 771      18.001 -65.227 100.797  1.00  0.230          O  
ATOM  12158  CB  ALA A 771      19.625 -68.143 100.427  1.00  0.390          C  
ATOM  12159  H   ALA A 771      19.191 -66.128 102.582  1.00  0.300          H  
ATOM  12160  HA  ALA A 771      20.844 -66.408 100.119  1.00  0.350          H  
ATOM  12161 1HB  ALA A 771      19.530 -68.363  99.364  1.00  0.470          H  
ATOM  12162 2HB  ALA A 771      20.442 -68.731 100.841  1.00  0.470          H  
ATOM  12163 3HB  ALA A 771      18.692 -68.411 100.930  1.00  0.470          H  
ATOM  12164  N   ALA A 772      18.736 -65.631  98.732  1.00  0.350          N  
ATOM  12165  CA  ALA A 772      17.746 -64.705  98.151  1.00  0.250          C  
ATOM  12166  C   ALA A 772      16.320 -65.223  97.847  1.00  0.500          C  
ATOM  12167  O   ALA A 772      15.804 -64.617  96.921  1.00  1.570          O  
ATOM  12168  CB  ALA A 772      18.323 -64.133  96.869  1.00  0.390          C  
ATOM  12169  H   ALA A 772      19.391 -66.122  98.135  1.00  0.420          H  
ATOM  12170  HA  ALA A 772      17.631 -63.892  98.845  1.00  0.300          H  
ATOM  12171 1HB  ALA A 772      17.650 -63.382  96.484  1.00  0.470          H  
ATOM  12172 2HB  ALA A 772      19.290 -63.678  97.074  1.00  0.470          H  
ATOM  12173 3HB  ALA A 772      18.441 -64.920  96.139  1.00  0.470          H  
ATOM  12174  N   ALA A 773      15.545 -65.400  98.915  1.00  0.460          N  
ATOM  12175  CA  ALA A 773      14.460 -66.394  98.829  1.00  0.240          C  
ATOM  12176  C   ALA A 773      13.500 -66.079  97.654  1.00  0.260          C  
ATOM  12177  O   ALA A 773      13.018 -64.944  97.502  1.00  0.370          O  
ATOM  12178  CB  ALA A 773      13.696 -66.425 100.133  1.00  0.420          C  
ATOM  12179  H   ALA A 773      15.224 -64.500  99.277  1.00  0.550          H  
ATOM  12180  HA  ALA A 773      14.909 -67.374  98.648  1.00  0.290          H  
ATOM  12181 1HB  ALA A 773      12.909 -67.175 100.086  1.00  0.510          H  
ATOM  12182 2HB  ALA A 773      14.389 -66.673 100.940  1.00  0.510          H  
ATOM  12183 3HB  ALA A 773      13.259 -65.445 100.307  1.00  0.510          H  
ATOM  12184  N   THR A 774      13.140 -67.126  96.897  1.00  0.210          N  
ATOM  12185  CA  THR A 774      12.344 -66.999  95.676  1.00  0.260          C  
ATOM  12186  C   THR A 774      10.939 -66.438  95.821  1.00  0.300          C  
ATOM  12187  O   THR A 774      10.552 -65.562  95.050  1.00  0.370          O  
ATOM  12188  CB  THR A 774      12.230 -68.382  95.010  1.00  0.340          C  
ATOM  12189  OG1 THR A 774      13.535 -68.860  94.759  1.00  0.340          O  
ATOM  12190  CG2 THR A 774      11.461 -68.336  93.674  1.00  0.340          C  
ATOM  12191  H   THR A 774      13.516 -68.044  97.112  1.00  0.250          H  
ATOM  12192  HA  THR A 774      12.887 -66.341  95.008  1.00  0.310          H  
ATOM  12193  HB  THR A 774      11.724 -69.059  95.683  1.00  0.410          H  
ATOM  12194  HG1 THR A 774      14.071 -68.168  94.328  1.00  0.410          H  
ATOM  12195 1HG2 THR A 774      11.427 -69.340  93.247  1.00  0.410          H  
ATOM  12196 2HG2 THR A 774      10.444 -67.980  93.832  1.00  0.410          H  
ATOM  12197 3HG2 THR A 774      11.977 -67.665  92.984  1.00  0.410          H  
ATOM  12198  N   VAL A 775      10.148 -66.923  96.779  1.00  0.300          N  
ATOM  12199  CA  VAL A 775       8.758 -66.454  96.846  1.00  0.350          C  
ATOM  12200  C   VAL A 775       8.703 -64.980  97.157  1.00  0.340          C  
ATOM  12201  O   VAL A 775       7.903 -64.240  96.574  1.00  0.380          O  
ATOM  12202  CB  VAL A 775       7.928 -67.218  97.917  1.00  0.470          C  
ATOM  12203  CG1 VAL A 775       6.521 -66.579  98.105  1.00  0.470          C  
ATOM  12204  CG2 VAL A 775       7.776 -68.635  97.495  1.00  0.470          C  
ATOM  12205  H   VAL A 775      10.507 -67.619  97.416  1.00  0.360          H  
ATOM  12206  HA  VAL A 775       8.294 -66.617  95.872  1.00  0.420          H  
ATOM  12207  HB  VAL A 775       8.445 -67.171  98.874  1.00  0.560          H  
ATOM  12208 1HG1 VAL A 775       5.971 -67.139  98.856  1.00  0.560          H  
ATOM  12209 2HG1 VAL A 775       6.605 -65.543  98.431  1.00  0.560          H  
ATOM  12210 3HG1 VAL A 775       5.973 -66.611  97.163  1.00  0.560          H  
ATOM  12211 1HG2 VAL A 775       7.212 -69.193  98.245  1.00  0.560          H  
ATOM  12212 2HG2 VAL A 775       7.256 -68.686  96.538  1.00  0.560          H  
ATOM  12213 3HG2 VAL A 775       8.757 -69.045  97.396  1.00  0.560          H  
ATOM  12214  N   ARG A 776       9.497 -64.574  98.139  1.00  0.310          N  
ATOM  12215  CA  ARG A 776       9.530 -63.198  98.572  1.00  0.340          C  
ATOM  12216  C   ARG A 776      10.080 -62.274  97.480  1.00  0.350          C  
ATOM  12217  O   ARG A 776       9.524 -61.192  97.263  1.00  0.380          O  
ATOM  12218  CB  ARG A 776      10.319 -63.089  99.864  1.00  0.460          C  
ATOM  12219  CG  ARG A 776       9.601 -63.726 101.077  1.00  0.460          C  
ATOM  12220  CD  ARG A 776      10.216 -63.377 102.403  1.00  0.460          C  
ATOM  12221  NE  ARG A 776      11.584 -63.925 102.594  1.00  0.460          N  
ATOM  12222  CZ  ARG A 776      11.883 -65.167 103.091  1.00  0.460          C  
ATOM  12223  NH1 ARG A 776      10.930 -66.008 103.422  1.00  0.460          N  
ATOM  12224  NH2 ARG A 776      13.150 -65.530 103.235  1.00  0.460          N  
ATOM  12225  H   ARG A 776      10.105 -65.254  98.569  1.00  0.370          H  
ATOM  12226  HA  ARG A 776       8.507 -62.891  98.790  1.00  0.410          H  
ATOM  12227 1HB  ARG A 776      11.301 -63.551  99.746  1.00  0.560          H  
ATOM  12228 2HB  ARG A 776      10.461 -62.048 100.084  1.00  0.560          H  
ATOM  12229 1HG  ARG A 776       8.563 -63.389 101.093  1.00  0.560          H  
ATOM  12230 2HG  ARG A 776       9.620 -64.810 100.967  1.00  0.560          H  
ATOM  12231 1HD  ARG A 776      10.271 -62.291 102.490  1.00  0.560          H  
ATOM  12232 2HD  ARG A 776       9.580 -63.755 103.199  1.00  0.560          H  
ATOM  12233  HE  ARG A 776      12.360 -63.317 102.356  1.00  0.560          H  
ATOM  12234 1HH1 ARG A 776       9.965 -65.749 103.314  1.00  0.560          H  
ATOM  12235 2HH1 ARG A 776      11.160 -66.923 103.785  1.00  0.560          H  
ATOM  12236 1HH2 ARG A 776      13.880 -64.887 102.955  1.00  0.560          H  
ATOM  12237 2HH2 ARG A 776      13.400 -66.478 103.596  1.00  0.560          H  
ATOM  12238  N   SER A 777      11.134 -62.704  96.762  1.00  0.340          N  
ATOM  12239  CA  SER A 777      11.707 -61.887  95.691  1.00  0.350          C  
ATOM  12240  C   SER A 777      10.717 -61.702  94.548  1.00  0.370          C  
ATOM  12241  O   SER A 777      10.559 -60.593  94.019  1.00  0.400          O  
ATOM  12242  CB  SER A 777      12.977 -62.522  95.154  1.00  0.490          C  
ATOM  12243  OG  SER A 777      13.999 -62.538  96.120  1.00  0.490          O  
ATOM  12244  H   SER A 777      11.606 -63.583  96.993  1.00  0.410          H  
ATOM  12245  HA  SER A 777      11.951 -60.906  96.092  1.00  0.420          H  
ATOM  12246 1HB  SER A 777      12.765 -63.541  94.828  1.00  0.580          H  
ATOM  12247 2HB  SER A 777      13.310 -61.963  94.286  1.00  0.580          H  
ATOM  12248  HG  SER A 777      13.890 -63.389  96.626  1.00  0.580          H  
ATOM  12249  N   VAL A 778      10.017 -62.784  94.185  1.00  0.360          N  
ATOM  12250  CA  VAL A 778       9.023 -62.726  93.129  1.00  0.390          C  
ATOM  12251  C   VAL A 778       7.878 -61.832  93.543  1.00  0.420          C  
ATOM  12252  O   VAL A 778       7.427 -61.014  92.741  1.00  0.450          O  
ATOM  12253  CB  VAL A 778       8.535 -64.132  92.735  1.00  0.530          C  
ATOM  12254  CG1 VAL A 778       7.341 -64.023  91.786  1.00  0.530          C  
ATOM  12255  CG2 VAL A 778       9.684 -64.891  92.028  1.00  0.530          C  
ATOM  12256  H   VAL A 778      10.205 -63.681  94.642  1.00  0.430          H  
ATOM  12257  HA  VAL A 778       9.475 -62.284  92.248  1.00  0.470          H  
ATOM  12258  HB  VAL A 778       8.229 -64.677  93.633  1.00  0.640          H  
ATOM  12259 1HG1 VAL A 778       7.009 -65.023  91.508  1.00  0.640          H  
ATOM  12260 2HG1 VAL A 778       6.522 -63.504  92.274  1.00  0.640          H  
ATOM  12261 3HG1 VAL A 778       7.634 -63.475  90.899  1.00  0.640          H  
ATOM  12262 1HG2 VAL A 778       9.348 -65.889  91.753  1.00  0.640          H  
ATOM  12263 2HG2 VAL A 778       9.976 -64.352  91.134  1.00  0.640          H  
ATOM  12264 3HG2 VAL A 778      10.539 -64.972  92.688  1.00  0.640          H  
ATOM  12265  N   THR A 779       7.412 -61.978  94.783  1.00  0.410          N  
ATOM  12266  CA  THR A 779       6.328 -61.168  95.294  1.00  0.440          C  
ATOM  12267  C   THR A 779       6.691 -59.702  95.235  1.00  0.450          C  
ATOM  12268  O   THR A 779       5.861 -58.891  94.830  1.00  0.490          O  
ATOM  12269  CB  THR A 779       5.981 -61.548  96.733  1.00  0.600          C  
ATOM  12270  OG1 THR A 779       5.558 -62.916  96.751  1.00  0.600          O  
ATOM  12271  CG2 THR A 779       4.854 -60.627  97.264  1.00  0.600          C  
ATOM  12272  H   THR A 779       7.799 -62.699  95.394  1.00  0.490          H  
ATOM  12273  HA  THR A 779       5.450 -61.334  94.672  1.00  0.530          H  
ATOM  12274  HB  THR A 779       6.862 -61.444  97.362  1.00  0.720          H  
ATOM  12275  HG1 THR A 779       6.327 -63.488  96.545  1.00  0.720          H  
ATOM  12276 1HG2 THR A 779       4.609 -60.896  98.275  1.00  0.720          H  
ATOM  12277 2HG2 THR A 779       5.174 -59.587  97.255  1.00  0.720          H  
ATOM  12278 3HG2 THR A 779       3.973 -60.737  96.638  1.00  0.720          H  
ATOM  12279  N   HIS A 780       7.913 -59.353  95.644  1.00  0.440          N  
ATOM  12280  CA  HIS A 780       8.373 -57.974  95.617  1.00  0.450          C  
ATOM  12281  C   HIS A 780       8.336 -57.431  94.188  1.00  0.480          C  
ATOM  12282  O   HIS A 780       7.816 -56.332  93.944  1.00  0.500          O  
ATOM  12283  CB  HIS A 780       9.793 -57.897  96.197  1.00  0.630          C  
ATOM  12284  CG  HIS A 780      10.423 -56.535  96.280  1.00  0.630          C  
ATOM  12285  ND1 HIS A 780      11.724 -56.371  96.680  1.00  0.630          N  
ATOM  12286  CD2 HIS A 780       9.949 -55.292  96.030  1.00  0.630          C  
ATOM  12287  CE1 HIS A 780      12.022 -55.086  96.682  1.00  0.630          C  
ATOM  12288  NE2 HIS A 780      10.969 -54.414  96.277  1.00  0.630          N  
ATOM  12289  H   HIS A 780       8.537 -60.072  96.025  1.00  0.530          H  
ATOM  12290  HA  HIS A 780       7.714 -57.365  96.224  1.00  0.540          H  
ATOM  12291 1HB  HIS A 780       9.786 -58.323  97.200  1.00  0.750          H  
ATOM  12292 2HB  HIS A 780      10.456 -58.524  95.601  1.00  0.750          H  
ATOM  12293  HD1 HIS A 780      12.435 -57.061  96.416  1.00  0.750          H  
ATOM  12294  HD2 HIS A 780       8.985 -54.918  95.697  1.00  0.750          H  
ATOM  12295  HE1 HIS A 780      13.025 -54.755  96.971  1.00  0.750          H  
ATOM  12296  N   ALA A 781       8.904 -58.183  93.241  1.00  0.470          N  
ATOM  12297  CA  ALA A 781       8.905 -57.742  91.858  1.00  0.500          C  
ATOM  12298  C   ALA A 781       7.479 -57.572  91.335  1.00  0.550          C  
ATOM  12299  O   ALA A 781       7.186 -56.597  90.634  1.00  0.610          O  
ATOM  12300  CB  ALA A 781       9.669 -58.739  90.998  1.00  0.690          C  
ATOM  12301  H   ALA A 781       9.351 -59.072  93.495  1.00  0.560          H  
ATOM  12302  HA  ALA A 781       9.390 -56.772  91.809  1.00  0.600          H  
ATOM  12303 1HB  ALA A 781       9.689 -58.397  89.966  1.00  0.830          H  
ATOM  12304 2HB  ALA A 781      10.687 -58.829  91.376  1.00  0.830          H  
ATOM  12305 3HB  ALA A 781       9.175 -59.713  91.053  1.00  0.830          H  
ATOM  12306  N   ASN A 782       6.572 -58.481  91.717  1.00  0.540          N  
ATOM  12307  CA  ASN A 782       5.184 -58.385  91.289  1.00  0.580          C  
ATOM  12308  C   ASN A 782       4.495 -57.183  91.934  1.00  0.590          C  
ATOM  12309  O   ASN A 782       3.742 -56.462  91.281  1.00  0.630          O  
ATOM  12310  CB  ASN A 782       4.410 -59.647  91.649  1.00  0.800          C  
ATOM  12311  CG  ASN A 782       4.742 -60.861  90.801  1.00  0.800          C  
ATOM  12312  OD1 ASN A 782       5.313 -60.764  89.707  1.00  0.800          O  
ATOM  12313  ND2 ASN A 782       4.337 -62.013  91.275  1.00  0.800          N  
ATOM  12314  H   ASN A 782       6.873 -59.291  92.264  1.00  0.650          H  
ATOM  12315  HA  ASN A 782       5.160 -58.248  90.209  1.00  0.700          H  
ATOM  12316 1HB  ASN A 782       4.612 -59.896  92.690  1.00  0.960          H  
ATOM  12317 2HB  ASN A 782       3.343 -59.447  91.568  1.00  0.960          H  
ATOM  12318 1HD2 ASN A 782       4.477 -62.851  90.742  1.00  0.960          H  
ATOM  12319 2HD2 ASN A 782       3.859 -62.055  92.153  1.00  0.960          H  
ATOM  12320  N   ALA A 783       4.806 -56.916  93.206  1.00  0.560          N  
ATOM  12321  CA  ALA A 783       4.195 -55.834  93.972  1.00  0.580          C  
ATOM  12322  C   ALA A 783       4.407 -54.481  93.319  1.00  0.600          C  
ATOM  12323  O   ALA A 783       3.511 -53.639  93.356  1.00  0.650          O  
ATOM  12324  CB  ALA A 783       4.767 -55.800  95.388  1.00  0.800          C  
ATOM  12325  H   ALA A 783       5.422 -57.562  93.697  1.00  0.670          H  
ATOM  12326  HA  ALA A 783       3.125 -56.025  94.020  1.00  0.700          H  
ATOM  12327 1HB  ALA A 783       4.281 -55.011  95.959  1.00  0.960          H  
ATOM  12328 2HB  ALA A 783       4.594 -56.762  95.871  1.00  0.960          H  
ATOM  12329 3HB  ALA A 783       5.835 -55.606  95.343  1.00  0.960          H  
ATOM  12330  N   LEU A 784       5.577 -54.291  92.710  1.00  0.590          N  
ATOM  12331  CA  LEU A 784       5.962 -53.049  92.049  1.00  0.630          C  
ATOM  12332  C   LEU A 784       5.658 -53.015  90.551  1.00  0.730          C  
ATOM  12333  O   LEU A 784       6.064 -52.083  89.845  1.00  0.840          O  
ATOM  12334  CB  LEU A 784       7.446 -52.819  92.312  1.00  0.870          C  
ATOM  12335  CG  LEU A 784       7.837 -52.605  93.797  1.00  0.870          C  
ATOM  12336  CD1 LEU A 784       9.320 -52.542  93.879  1.00  0.870          C  
ATOM  12337  CD2 LEU A 784       7.221 -51.282  94.354  1.00  0.870          C  
ATOM  12338  H   LEU A 784       6.269 -55.050  92.773  1.00  0.710          H  
ATOM  12339  HA  LEU A 784       5.397 -52.244  92.499  1.00  0.760          H  
ATOM  12340 1HB  LEU A 784       7.986 -53.702  91.958  1.00  1.040          H  
ATOM  12341 2HB  LEU A 784       7.786 -51.965  91.742  1.00  1.040          H  
ATOM  12342  HG  LEU A 784       7.494 -53.449  94.395  1.00  1.040          H  
ATOM  12343 1HD1 LEU A 784       9.625 -52.402  94.913  1.00  1.040          H  
ATOM  12344 2HD1 LEU A 784       9.744 -53.472  93.500  1.00  1.040          H  
ATOM  12345 3HD1 LEU A 784       9.683 -51.717  93.290  1.00  1.040          H  
ATOM  12346 1HD2 LEU A 784       7.537 -51.158  95.383  1.00  1.040          H  
ATOM  12347 2HD2 LEU A 784       7.578 -50.436  93.761  1.00  1.040          H  
ATOM  12348 3HD2 LEU A 784       6.139 -51.309  94.325  1.00  1.040          H  
ATOM  12349  N   THR A 785       4.974 -54.034  90.051  1.00  0.730          N  
ATOM  12350  CA  THR A 785       4.650 -54.114  88.638  1.00  0.820          C  
ATOM  12351  C   THR A 785       3.452 -53.229  88.273  1.00  0.860          C  
ATOM  12352  O   THR A 785       2.428 -53.175  88.965  1.00  0.910          O  
ATOM  12353  CB  THR A 785       4.475 -55.587  88.210  1.00  1.110          C  
ATOM  12354  OG1 THR A 785       5.739 -56.290  88.394  1.00  1.110          O  
ATOM  12355  CG2 THR A 785       4.096 -55.672  86.755  1.00  1.110          C  
ATOM  12356  H   THR A 785       4.642 -54.789  90.660  1.00  0.880          H  
ATOM  12357  HA  THR A 785       5.501 -53.740  88.076  1.00  0.980          H  
ATOM  12358  HB  THR A 785       3.706 -56.059  88.815  1.00  1.330          H  
ATOM  12359  HG1 THR A 785       6.037 -56.302  89.343  1.00  1.330          H  
ATOM  12360 1HG2 THR A 785       4.000 -56.715  86.476  1.00  1.330          H  
ATOM  12361 2HG2 THR A 785       3.150 -55.167  86.569  1.00  1.330          H  
ATOM  12362 3HG2 THR A 785       4.883 -55.208  86.168  1.00  1.330          H  
ATOM  12363  N   VAL A 786       3.611 -52.515  87.165  1.00  0.870          N  
ATOM  12364  CA  VAL A 786       2.626 -51.595  86.638  1.00  0.940          C  
ATOM  12365  C   VAL A 786       2.087 -51.993  85.281  1.00  1.020          C  
ATOM  12366  O   VAL A 786       2.858 -52.155  84.338  1.00  1.050          O  
ATOM  12367  CB  VAL A 786       3.305 -50.225  86.449  1.00  1.290          C  
ATOM  12368  CG1 VAL A 786       2.341 -49.185  85.851  1.00  1.290          C  
ATOM  12369  CG2 VAL A 786       3.866 -49.769  87.759  1.00  1.290          C  
ATOM  12370  H   VAL A 786       4.495 -52.598  86.662  1.00  1.040          H  
ATOM  12371  HA  VAL A 786       1.802 -51.521  87.348  1.00  1.130          H  
ATOM  12372  HB  VAL A 786       4.115 -50.341  85.745  1.00  1.550          H  
ATOM  12373 1HG1 VAL A 786       2.876 -48.244  85.715  1.00  1.550          H  
ATOM  12374 2HG1 VAL A 786       1.970 -49.516  84.883  1.00  1.550          H  
ATOM  12375 3HG1 VAL A 786       1.498 -49.034  86.526  1.00  1.550          H  
ATOM  12376 1HG2 VAL A 786       4.374 -48.822  87.609  1.00  1.550          H  
ATOM  12377 2HG2 VAL A 786       3.056 -49.652  88.478  1.00  1.550          H  
ATOM  12378 3HG2 VAL A 786       4.579 -50.501  88.138  1.00  1.550          H  
ATOM  12379  N   MET A 787       0.767 -52.082  85.168  1.00  1.070          N  
ATOM  12380  CA  MET A 787       0.111 -52.312  83.884  1.00  1.160          C  
ATOM  12381  C   MET A 787      -0.463 -50.945  83.514  1.00  1.300          C  
ATOM  12382  O   MET A 787      -0.892 -50.236  84.413  1.00  1.350          O  
ATOM  12383  CB  MET A 787      -0.945 -53.387  84.006  1.00  1.590          C  
ATOM  12384  CG  MET A 787      -0.361 -54.739  84.392  1.00  1.590          C  
ATOM  12385  SD  MET A 787      -1.582 -56.021  84.589  1.00  1.590          S  
ATOM  12386  CE  MET A 787      -2.048 -56.288  82.902  1.00  1.590          C  
ATOM  12387  H   MET A 787       0.213 -51.955  86.005  1.00  1.280          H  
ATOM  12388  HA  MET A 787       0.842 -52.581  83.140  1.00  1.390          H  
ATOM  12389 1HB  MET A 787      -1.690 -53.094  84.742  1.00  1.910          H  
ATOM  12390 2HB  MET A 787      -1.442 -53.473  83.044  1.00  1.910          H  
ATOM  12391 1HG  MET A 787       0.319 -55.048  83.615  1.00  1.910          H  
ATOM  12392 2HG  MET A 787       0.204 -54.651  85.318  1.00  1.910          H  
ATOM  12393 1HE  MET A 787      -2.801 -57.073  82.849  1.00  1.910          H  
ATOM  12394 2HE  MET A 787      -2.460 -55.388  82.489  1.00  1.910          H  
ATOM  12395 3HE  MET A 787      -1.177 -56.587  82.323  1.00  1.910          H  
ATOM  12396  N   SER A 788      -0.463 -50.514  82.260  1.00  1.400          N  
ATOM  12397  CA  SER A 788      -0.739 -49.476  81.262  1.00  1.590          C  
ATOM  12398  C   SER A 788      -2.155 -48.899  81.307  1.00  1.820          C  
ATOM  12399  O   SER A 788      -3.134 -49.630  81.443  1.00  1.850          O  
ATOM  12400  CB  SER A 788      -0.465 -50.000  79.876  1.00  2.150          C  
ATOM  12401  OG  SER A 788      -0.833 -49.053  78.918  1.00  2.150          O  
ATOM  12402  H   SER A 788      -0.840 -49.750  82.799  1.00  1.680          H  
ATOM  12403  HA  SER A 788      -0.054 -48.657  81.452  1.00  1.910          H  
ATOM  12404 1HB  SER A 788       0.592 -50.235  79.775  1.00  2.580          H  
ATOM  12405 2HB  SER A 788      -1.022 -50.922  79.720  1.00  2.580          H  
ATOM  12406  HG  SER A 788      -0.515 -49.397  78.075  1.00  2.580          H  
ATOM  12407  N   LYS A 789      -2.255 -47.564  81.222  1.00  2.050          N  
ATOM  12408  CA  LYS A 789      -3.561 -46.891  81.232  1.00  2.330          C  
ATOM  12409  C   LYS A 789      -3.905 -46.265  79.872  1.00  2.840          C  
ATOM  12410  O   LYS A 789      -5.071 -46.238  79.466  1.00  2.910          O  
ATOM  12411  CB  LYS A 789      -3.618 -45.867  82.372  1.00  3.150          C  
ATOM  12412  CG  LYS A 789      -3.424 -46.489  83.798  1.00  3.150          C  
ATOM  12413  CD  LYS A 789      -4.565 -47.474  84.182  1.00  3.150          C  
ATOM  12414  CE  LYS A 789      -4.391 -48.032  85.598  1.00  3.150          C  
ATOM  12415  NZ  LYS A 789      -5.474 -49.018  85.957  1.00  3.150          N  
ATOM  12416  H   LYS A 789      -1.405 -47.026  81.134  1.00  2.460          H  
ATOM  12417  HA  LYS A 789      -4.327 -47.639  81.413  1.00  2.800          H  
ATOM  12418 1HB  LYS A 789      -2.849 -45.109  82.223  1.00  3.780          H  
ATOM  12419 2HB  LYS A 789      -4.583 -45.361  82.357  1.00  3.780          H  
ATOM  12420 1HG  LYS A 789      -2.480 -47.035  83.822  1.00  3.780          H  
ATOM  12421 2HG  LYS A 789      -3.375 -45.702  84.538  1.00  3.780          H  
ATOM  12422 1HD  LYS A 789      -5.528 -46.967  84.109  1.00  3.780          H  
ATOM  12423 2HD  LYS A 789      -4.568 -48.327  83.508  1.00  3.780          H  
ATOM  12424 1HE  LYS A 789      -3.424 -48.532  85.661  1.00  3.780          H  
ATOM  12425 2HE  LYS A 789      -4.412 -47.216  86.310  1.00  3.780          H  
ATOM  12426 1HZ  LYS A 789      -5.320 -49.366  86.892  1.00  3.780          H  
ATOM  12427 2HZ  LYS A 789      -6.378 -48.568  85.915  1.00  3.780          H  
ATOM  12428 3HZ  LYS A 789      -5.455 -49.793  85.308  1.00  3.780          H  
ATOM  12429  N   ALA A 790      -2.904 -45.797  79.122  1.00  3.570          N  
ATOM  12430  CA  ALA A 790      -3.161 -45.192  77.810  1.00  4.150          C  
ATOM  12431  C   ALA A 790      -3.279 -46.309  76.776  1.00  3.980          C  
ATOM  12432  O   ALA A 790      -2.417 -46.492  75.915  1.00  4.540          O  
ATOM  12433  CB  ALA A 790      -2.062 -44.223  77.430  1.00  5.580          C  
ATOM  12434  H   ALA A 790      -1.958 -45.855  79.460  1.00  4.280          H  
ATOM  12435  HA  ALA A 790      -4.112 -44.660  77.846  1.00  4.980          H  
ATOM  12436 1HB  ALA A 790      -2.281 -43.803  76.456  1.00  6.690          H  
ATOM  12437 2HB  ALA A 790      -2.005 -43.424  78.167  1.00  6.690          H  
ATOM  12438 3HB  ALA A 790      -1.113 -44.751  77.388  1.00  6.690          H  
ATOM  12439  N   VAL A 791      -4.352 -47.066  76.903  1.00  3.400          N  
ATOM  12440  CA  VAL A 791      -4.613 -48.252  76.108  1.00  3.510          C  
ATOM  12441  C   VAL A 791      -5.699 -47.984  75.080  1.00  3.810          C  
ATOM  12442  O   VAL A 791      -6.825 -47.652  75.440  1.00  3.640          O  
ATOM  12443  CB  VAL A 791      -5.041 -49.401  77.066  1.00  4.870          C  
ATOM  12444  CG1 VAL A 791      -5.369 -50.675  76.307  1.00  4.870          C  
ATOM  12445  CG2 VAL A 791      -3.918 -49.671  78.070  1.00  4.870          C  
ATOM  12446  H   VAL A 791      -4.991 -46.797  77.657  1.00  4.080          H  
ATOM  12447  HA  VAL A 791      -3.698 -48.537  75.589  1.00  4.210          H  
ATOM  12448  HB  VAL A 791      -5.939 -49.093  77.602  1.00  5.840          H  
ATOM  12449 1HG1 VAL A 791      -5.676 -51.450  77.009  1.00  5.840          H  
ATOM  12450 2HG1 VAL A 791      -6.187 -50.492  75.609  1.00  5.840          H  
ATOM  12451 3HG1 VAL A 791      -4.492 -51.014  75.761  1.00  5.840          H  
ATOM  12452 1HG2 VAL A 791      -4.226 -50.447  78.755  1.00  5.840          H  
ATOM  12453 2HG2 VAL A 791      -3.025 -49.985  77.541  1.00  5.840          H  
ATOM  12454 3HG2 VAL A 791      -3.701 -48.779  78.630  1.00  5.840          H  
ATOM  12455  N   ALA A 792      -5.378 -48.169  73.802  1.00  4.510          N  
ATOM  12456  CA  ALA A 792      -6.347 -47.904  72.751  1.00  4.960          C  
ATOM  12457  C   ALA A 792      -7.570 -48.788  72.973  1.00  4.760          C  
ATOM  12458  O   ALA A 792      -7.404 -49.948  73.360  1.00  4.580          O  
ATOM  12459  CB  ALA A 792      -5.760 -48.195  71.378  1.00  6.760          C  
ATOM  12460  H   ALA A 792      -4.437 -48.465  73.569  1.00  5.410          H  
ATOM  12461  HA  ALA A 792      -6.609 -46.857  72.802  1.00  5.950          H  
ATOM  12462 1HB  ALA A 792      -6.499 -47.981  70.610  1.00  8.120          H  
ATOM  12463 2HB  ALA A 792      -4.882 -47.570  71.218  1.00  8.120          H  
ATOM  12464 3HB  ALA A 792      -5.473 -49.249  71.319  1.00  8.120          H  
ATOM  12465  N   PRO A 793      -8.804 -48.319  72.716  1.00  4.890          N  
ATOM  12466  CA  PRO A 793     -10.005 -49.111  72.873  1.00  4.870          C  
ATOM  12467  C   PRO A 793      -9.832 -50.383  72.089  1.00  4.830          C  
ATOM  12468  O   PRO A 793      -9.379 -50.332  70.951  1.00  5.010          O  
ATOM  12469  CB  PRO A 793     -11.078 -48.220  72.238  1.00  7.300          C  
ATOM  12470  CG  PRO A 793     -10.562 -46.821  72.431  1.00  7.300          C  
ATOM  12471  CD  PRO A 793      -9.049 -46.933  72.251  1.00  7.300          C  
ATOM  12472  HA  PRO A 793     -10.190 -49.308  73.938  1.00  5.840          H  
ATOM  12473 1HB  PRO A 793     -11.217 -48.480  71.177  1.00  8.770          H  
ATOM  12474 2HB  PRO A 793     -12.055 -48.384  72.726  1.00  8.770          H  
ATOM  12475 1HG  PRO A 793     -11.047 -46.158  71.698  1.00  8.770          H  
ATOM  12476 2HG  PRO A 793     -10.845 -46.450  73.422  1.00  8.770          H  
ATOM  12477 1HD  PRO A 793      -8.748 -46.811  71.204  1.00  8.770          H  
ATOM  12478 2HD  PRO A 793      -8.600 -46.191  72.909  1.00  8.770          H  
ATOM  12479  N   GLY A 794     -10.227 -51.502  72.678  1.00  4.730          N  
ATOM  12480  CA  GLY A 794     -10.105 -52.803  72.038  1.00  4.760          C  
ATOM  12481  C   GLY A 794      -8.971 -53.620  72.660  1.00  4.340          C  
ATOM  12482  O   GLY A 794      -9.030 -54.851  72.679  1.00  4.350          O  
ATOM  12483  H   GLY A 794     -10.596 -51.460  73.618  1.00  5.680          H  
ATOM  12484 1HA  GLY A 794     -11.044 -53.346  72.139  1.00  5.710          H  
ATOM  12485 2HA  GLY A 794      -9.930 -52.675  70.977  1.00  5.710          H  
ATOM  12486  N   ASP A 795      -7.936 -52.941  73.165  1.00  4.070          N  
ATOM  12487  CA  ASP A 795      -6.808 -53.623  73.787  1.00  3.670          C  
ATOM  12488  C   ASP A 795      -6.979 -53.801  75.280  1.00  3.450          C  
ATOM  12489  O   ASP A 795      -7.664 -53.027  75.952  1.00  3.410          O  
ATOM  12490  CB  ASP A 795      -5.486 -52.890  73.538  1.00  5.300          C  
ATOM  12491  CG  ASP A 795      -4.904 -53.047  72.147  1.00  5.300          C  
ATOM  12492  OD1 ASP A 795      -5.248 -53.968  71.426  1.00  5.300          O  
ATOM  12493  OD2 ASP A 795      -4.047 -52.258  71.780  1.00  5.300          O  
ATOM  12494  H   ASP A 795      -7.921 -51.914  73.142  1.00  4.880          H  
ATOM  12495  HA  ASP A 795      -6.726 -54.616  73.344  1.00  4.400          H  
ATOM  12496 1HB  ASP A 795      -5.656 -51.828  73.687  1.00  6.360          H  
ATOM  12497 2HB  ASP A 795      -4.747 -53.209  74.279  1.00  6.360          H  
ATOM  12498  N   LYS A 796      -6.301 -54.801  75.822  1.00  3.360          N  
ATOM  12499  CA  LYS A 796      -6.290 -54.982  77.257  1.00  3.180          C  
ATOM  12500  C   LYS A 796      -4.956 -54.426  77.758  1.00  2.890          C  
ATOM  12501  O   LYS A 796      -3.980 -54.489  77.010  1.00  3.110          O  
ATOM  12502  CB  LYS A 796      -6.445 -56.460  77.616  1.00  4.520          C  
ATOM  12503  CG  LYS A 796      -7.709 -57.130  77.046  1.00  4.520          C  
ATOM  12504  CD  LYS A 796      -9.001 -56.507  77.590  1.00  4.520          C  
ATOM  12505  CE  LYS A 796     -10.229 -57.267  77.105  1.00  4.520          C  
ATOM  12506  NZ  LYS A 796     -11.498 -56.627  77.561  1.00  4.520          N  
ATOM  12507  H   LYS A 796      -5.774 -55.422  75.222  1.00  4.030          H  
ATOM  12508  HA  LYS A 796      -7.117 -54.431  77.674  1.00  3.820          H  
ATOM  12509 1HB  LYS A 796      -5.580 -57.012  77.250  1.00  5.430          H  
ATOM  12510 2HB  LYS A 796      -6.464 -56.573  78.699  1.00  5.430          H  
ATOM  12511 1HG  LYS A 796      -7.708 -57.033  75.959  1.00  5.430          H  
ATOM  12512 2HG  LYS A 796      -7.697 -58.191  77.296  1.00  5.430          H  
ATOM  12513 1HD  LYS A 796      -8.983 -56.505  78.681  1.00  5.430          H  
ATOM  12514 2HD  LYS A 796      -9.093 -55.479  77.238  1.00  5.430          H  
ATOM  12515 1HE  LYS A 796     -10.219 -57.296  76.015  1.00  5.430          H  
ATOM  12516 2HE  LYS A 796     -10.190 -58.287  77.485  1.00  5.430          H  
ATOM  12517 1HZ  LYS A 796     -12.286 -57.158  77.218  1.00  5.430          H  
ATOM  12518 2HZ  LYS A 796     -11.523 -56.604  78.571  1.00  5.430          H  
ATOM  12519 3HZ  LYS A 796     -11.545 -55.683  77.200  1.00  5.430          H  
ATOM  12520  N   PRO A 797      -4.879 -53.857  78.979  1.00  2.530          N  
ATOM  12521  CA  PRO A 797      -3.659 -53.386  79.621  1.00  2.230          C  
ATOM  12522  C   PRO A 797      -2.629 -54.496  79.715  1.00  2.030          C  
ATOM  12523  O   PRO A 797      -2.976 -55.645  79.989  1.00  2.100          O  
ATOM  12524  CB  PRO A 797      -4.146 -52.972  81.013  1.00  3.340          C  
ATOM  12525  CG  PRO A 797      -5.590 -52.607  80.815  1.00  3.340          C  
ATOM  12526  CD  PRO A 797      -6.104 -53.575  79.763  1.00  3.340          C  
ATOM  12527  HA  PRO A 797      -3.253 -52.532  79.065  1.00  2.680          H  
ATOM  12528 1HB  PRO A 797      -4.011 -53.793  81.721  1.00  4.010          H  
ATOM  12529 2HB  PRO A 797      -3.537 -52.128  81.383  1.00  4.010          H  
ATOM  12530 1HG  PRO A 797      -6.131 -52.691  81.772  1.00  4.010          H  
ATOM  12531 2HG  PRO A 797      -5.668 -51.553  80.502  1.00  4.010          H  
ATOM  12532 1HD  PRO A 797      -6.509 -54.495  80.214  1.00  4.010          H  
ATOM  12533 2HD  PRO A 797      -6.849 -53.017  79.177  1.00  4.010          H  
ATOM  12534  N   LYS A 798      -1.371 -54.129  79.515  1.00  1.990          N  
ATOM  12535  CA  LYS A 798      -0.217 -55.022  79.561  1.00  1.900          C  
ATOM  12536  C   LYS A 798       0.806 -54.474  80.533  1.00  1.490          C  
ATOM  12537  O   LYS A 798       0.686 -53.319  80.933  1.00  1.620          O  
ATOM  12538  CB  LYS A 798       0.416 -55.156  78.173  1.00  2.700          C  
ATOM  12539  CG  LYS A 798      -0.510 -55.698  77.069  1.00  2.700          C  
ATOM  12540  CD  LYS A 798      -0.869 -57.165  77.282  1.00  2.700          C  
ATOM  12541  CE  LYS A 798      -1.703 -57.706  76.134  1.00  2.700          C  
ATOM  12542  NZ  LYS A 798      -2.083 -59.138  76.348  1.00  2.700          N  
ATOM  12543  H   LYS A 798      -1.198 -53.162  79.292  1.00  2.390          H  
ATOM  12544  HA  LYS A 798      -0.532 -55.999  79.925  1.00  2.280          H  
ATOM  12545 1HB  LYS A 798       0.776 -54.180  77.851  1.00  3.240          H  
ATOM  12546 2HB  LYS A 798       1.283 -55.812  78.232  1.00  3.240          H  
ATOM  12547 1HG  LYS A 798      -1.431 -55.113  77.050  1.00  3.240          H  
ATOM  12548 2HG  LYS A 798      -0.020 -55.589  76.104  1.00  3.240          H  
ATOM  12549 1HD  LYS A 798       0.038 -57.760  77.382  1.00  3.240          H  
ATOM  12550 2HD  LYS A 798      -1.457 -57.263  78.194  1.00  3.240          H  
ATOM  12551 1HE  LYS A 798      -2.613 -57.106  76.047  1.00  3.240          H  
ATOM  12552 2HE  LYS A 798      -1.135 -57.625  75.208  1.00  3.240          H  
ATOM  12553 1HZ  LYS A 798      -2.638 -59.463  75.570  1.00  3.240          H  
ATOM  12554 2HZ  LYS A 798      -1.248 -59.704  76.423  1.00  3.240          H  
ATOM  12555 3HZ  LYS A 798      -2.620 -59.216  77.202  1.00  3.240          H  
ATOM  12556  N   ILE A 799       1.818 -55.280  80.918  1.00  1.270          N  
ATOM  12557  CA  ILE A 799       2.812 -54.720  81.823  1.00  1.130          C  
ATOM  12558  C   ILE A 799       3.570 -53.615  81.119  1.00  1.140          C  
ATOM  12559  O   ILE A 799       4.081 -53.779  80.021  1.00  1.510          O  
ATOM  12560  CB  ILE A 799       3.752 -55.792  82.384  1.00  1.640          C  
ATOM  12561  CG1 ILE A 799       2.904 -56.770  83.249  1.00  1.640          C  
ATOM  12562  CG2 ILE A 799       4.879 -55.106  83.210  1.00  1.640          C  
ATOM  12563  CD1 ILE A 799       3.623 -58.032  83.672  1.00  1.640          C  
ATOM  12564  H   ILE A 799       1.889 -56.227  80.573  1.00  1.520          H  
ATOM  12565  HA  ILE A 799       2.304 -54.274  82.672  1.00  1.360          H  
ATOM  12566  HB  ILE A 799       4.196 -56.367  81.571  1.00  1.970          H  
ATOM  12567 1HG1 ILE A 799       2.577 -56.243  84.143  1.00  1.970          H  
ATOM  12568 2HG1 ILE A 799       2.021 -57.060  82.686  1.00  1.970          H  
ATOM  12569 1HG2 ILE A 799       5.549 -55.850  83.624  1.00  1.970          H  
ATOM  12570 2HG2 ILE A 799       5.463 -54.441  82.581  1.00  1.970          H  
ATOM  12571 3HG2 ILE A 799       4.438 -54.527  84.017  1.00  1.970          H  
ATOM  12572 1HD1 ILE A 799       2.948 -58.647  84.267  1.00  1.970          H  
ATOM  12573 2HD1 ILE A 799       3.936 -58.588  82.786  1.00  1.970          H  
ATOM  12574 3HD1 ILE A 799       4.498 -57.789  84.267  1.00  1.970          H  
ATOM  12575  N   GLN A 800       3.572 -52.463  81.749  1.00  1.200          N  
ATOM  12576  CA  GLN A 800       4.211 -51.266  81.256  1.00  1.230          C  
ATOM  12577  C   GLN A 800       5.611 -51.125  81.783  1.00  1.140          C  
ATOM  12578  O   GLN A 800       6.521 -50.713  81.063  1.00  1.170          O  
ATOM  12579  CB  GLN A 800       3.402 -50.037  81.680  1.00  1.710          C  
ATOM  12580  CG  GLN A 800       3.965 -48.705  81.223  1.00  1.710          C  
ATOM  12581  CD  GLN A 800       3.054 -47.557  81.587  1.00  1.710          C  
ATOM  12582  OE1 GLN A 800       1.964 -47.420  81.025  1.00  1.710          O  
ATOM  12583  NE2 GLN A 800       3.469 -46.725  82.537  1.00  1.710          N  
ATOM  12584  H   GLN A 800       3.119 -52.429  82.650  1.00  1.440          H  
ATOM  12585  HA  GLN A 800       4.253 -51.317  80.169  1.00  1.480          H  
ATOM  12586 1HB  GLN A 800       2.392 -50.131  81.312  1.00  2.050          H  
ATOM  12587 2HB  GLN A 800       3.342 -50.011  82.768  1.00  2.050          H  
ATOM  12588 1HG  GLN A 800       4.928 -48.532  81.712  1.00  2.050          H  
ATOM  12589 2HG  GLN A 800       4.092 -48.722  80.143  1.00  2.050          H  
ATOM  12590 1HE2 GLN A 800       2.900 -45.952  82.813  1.00  2.050          H  
ATOM  12591 2HE2 GLN A 800       4.378 -46.848  83.006  1.00  2.050          H  
ATOM  12592  N   GLU A 801       5.746 -51.373  83.078  1.00  1.040          N  
ATOM  12593  CA  GLU A 801       7.011 -51.185  83.768  1.00  0.970          C  
ATOM  12594  C   GLU A 801       7.014 -51.818  85.146  1.00  0.870          C  
ATOM  12595  O   GLU A 801       5.973 -52.236  85.652  1.00  0.870          O  
ATOM  12596  CB  GLU A 801       7.343 -49.682  83.875  1.00  1.390          C  
ATOM  12597  CG  GLU A 801       6.341 -48.840  84.678  1.00  1.390          C  
ATOM  12598  CD  GLU A 801       6.675 -47.365  84.680  1.00  1.390          C  
ATOM  12599  OE1 GLU A 801       5.924 -46.588  84.123  1.00  1.390          O  
ATOM  12600  OE2 GLU A 801       7.685 -47.008  85.239  1.00  1.390          O  
ATOM  12601  H   GLU A 801       4.921 -51.702  83.586  1.00  1.250          H  
ATOM  12602  HA  GLU A 801       7.794 -51.666  83.182  1.00  1.160          H  
ATOM  12603 1HB  GLU A 801       8.316 -49.564  84.351  1.00  1.660          H  
ATOM  12604 2HB  GLU A 801       7.421 -49.245  82.883  1.00  1.660          H  
ATOM  12605 1HG  GLU A 801       5.350 -48.971  84.249  1.00  1.660          H  
ATOM  12606 2HG  GLU A 801       6.317 -49.202  85.705  1.00  1.660          H  
ATOM  12607  N   VAL A 802       8.184 -51.851  85.766  1.00  0.820          N  
ATOM  12608  CA  VAL A 802       8.308 -52.273  87.151  1.00  0.800          C  
ATOM  12609  C   VAL A 802       8.981 -51.123  87.884  1.00  0.850          C  
ATOM  12610  O   VAL A 802      10.036 -50.651  87.467  1.00  1.390          O  
ATOM  12611  CB  VAL A 802       9.138 -53.562  87.287  1.00  1.130          C  
ATOM  12612  CG1 VAL A 802       9.257 -53.984  88.800  1.00  1.130          C  
ATOM  12613  CG2 VAL A 802       8.490 -54.686  86.429  1.00  1.130          C  
ATOM  12614  H   VAL A 802       9.007 -51.515  85.277  1.00  0.980          H  
ATOM  12615  HA  VAL A 802       7.321 -52.428  87.581  1.00  0.960          H  
ATOM  12616  HB  VAL A 802      10.139 -53.365  86.933  1.00  1.350          H  
ATOM  12617 1HG1 VAL A 802       9.862 -54.885  88.879  1.00  1.350          H  
ATOM  12618 2HG1 VAL A 802       9.726 -53.189  89.379  1.00  1.350          H  
ATOM  12619 3HG1 VAL A 802       8.258 -54.186  89.204  1.00  1.350          H  
ATOM  12620 1HG2 VAL A 802       9.075 -55.596  86.503  1.00  1.350          H  
ATOM  12621 2HG2 VAL A 802       7.481 -54.880  86.786  1.00  1.350          H  
ATOM  12622 3HG2 VAL A 802       8.447 -54.380  85.382  1.00  1.350          H  
ATOM  12623  N   LYS A 803       8.406 -50.665  88.983  1.00  0.880          N  
ATOM  12624  CA  LYS A 803       8.981 -49.534  89.710  1.00  0.840          C  
ATOM  12625  C   LYS A 803      10.163 -49.951  90.560  1.00  1.100          C  
ATOM  12626  O   LYS A 803      10.093 -49.864  91.786  1.00  1.920          O  
ATOM  12627  CB  LYS A 803       7.938 -48.918  90.648  1.00  1.190          C  
ATOM  12628  CG  LYS A 803       6.744 -48.284  89.987  1.00  1.190          C  
ATOM  12629  CD  LYS A 803       5.791 -47.724  91.049  1.00  1.190          C  
ATOM  12630  CE  LYS A 803       4.495 -47.182  90.446  1.00  1.190          C  
ATOM  12631  NZ  LYS A 803       4.672 -45.917  89.711  1.00  1.190          N  
ATOM  12632  H   LYS A 803       7.539 -51.104  89.307  1.00  1.060          H  
ATOM  12633  HA  LYS A 803       9.320 -48.790  88.988  1.00  1.010          H  
ATOM  12634 1HB  LYS A 803       7.561 -49.685  91.319  1.00  1.430          H  
ATOM  12635 2HB  LYS A 803       8.416 -48.157  91.267  1.00  1.430          H  
ATOM  12636 1HG  LYS A 803       7.077 -47.489  89.323  1.00  1.430          H  
ATOM  12637 2HG  LYS A 803       6.225 -49.038  89.397  1.00  1.430          H  
ATOM  12638 1HD  LYS A 803       5.537 -48.516  91.756  1.00  1.430          H  
ATOM  12639 2HD  LYS A 803       6.285 -46.920  91.600  1.00  1.430          H  
ATOM  12640 1HE  LYS A 803       4.109 -47.912  89.775  1.00  1.430          H  
ATOM  12641 2HE  LYS A 803       3.771 -47.024  91.240  1.00  1.430          H  
ATOM  12642 1HZ  LYS A 803       3.776 -45.625  89.357  1.00  1.430          H  
ATOM  12643 2HZ  LYS A 803       4.998 -45.192  90.367  1.00  1.430          H  
ATOM  12644 3HZ  LYS A 803       5.320 -46.018  88.958  1.00  1.430          H  
ATOM  12645  N   GLU A 804      11.242 -50.367  89.900  1.00  0.800          N  
ATOM  12646  CA  GLU A 804      12.437 -50.907  90.535  1.00  0.880          C  
ATOM  12647  C   GLU A 804      13.296 -49.811  91.153  1.00  0.820          C  
ATOM  12648  O   GLU A 804      13.726 -48.872  90.478  1.00  1.050          O  
ATOM  12649  CB  GLU A 804      13.212 -51.718  89.504  1.00  1.200          C  
ATOM  12650  CG  GLU A 804      14.419 -52.432  90.014  1.00  1.200          C  
ATOM  12651  CD  GLU A 804      15.036 -53.237  88.941  1.00  1.200          C  
ATOM  12652  OE1 GLU A 804      14.620 -53.080  87.818  1.00  1.200          O  
ATOM  12653  OE2 GLU A 804      15.898 -54.022  89.233  1.00  1.200          O  
ATOM  12654  H   GLU A 804      11.165 -50.348  88.881  1.00  0.960          H  
ATOM  12655  HA  GLU A 804      12.124 -51.581  91.334  1.00  1.060          H  
ATOM  12656 1HB  GLU A 804      12.548 -52.467  89.067  1.00  1.440          H  
ATOM  12657 2HB  GLU A 804      13.530 -51.059  88.697  1.00  1.440          H  
ATOM  12658 1HG  GLU A 804      15.151 -51.702  90.369  1.00  1.440          H  
ATOM  12659 2HG  GLU A 804      14.138 -53.052  90.845  1.00  1.440          H  
ATOM  12660  N   GLN A 805      13.496 -49.931  92.457  1.00  0.580          N  
ATOM  12661  CA  GLN A 805      14.206 -48.960  93.285  1.00  0.530          C  
ATOM  12662  C   GLN A 805      14.734 -49.589  94.578  1.00  0.460          C  
ATOM  12663  O   GLN A 805      14.314 -50.682  94.961  1.00  0.420          O  
ATOM  12664  CB  GLN A 805      13.331 -47.721  93.517  1.00  0.760          C  
ATOM  12665  CG  GLN A 805      11.921 -48.014  93.873  1.00  0.760          C  
ATOM  12666  CD  GLN A 805      11.735 -48.390  95.252  1.00  0.760          C  
ATOM  12667  OE1 GLN A 805      12.488 -48.024  96.157  1.00  0.760          O  
ATOM  12668  NE2 GLN A 805      10.699 -49.159  95.471  1.00  0.760          N  
ATOM  12669  H   GLN A 805      13.115 -50.752  92.912  1.00  0.700          H  
ATOM  12670  HA  GLN A 805      15.072 -48.618  92.725  1.00  0.640          H  
ATOM  12671 1HB  GLN A 805      13.727 -47.133  94.329  1.00  0.910          H  
ATOM  12672 2HB  GLN A 805      13.338 -47.099  92.635  1.00  0.910          H  
ATOM  12673 1HG  GLN A 805      11.313 -47.153  93.658  1.00  0.910          H  
ATOM  12674 2HG  GLN A 805      11.583 -48.834  93.284  1.00  0.910          H  
ATOM  12675 1HE2 GLN A 805      10.482 -49.476  96.395  1.00  0.910          H  
ATOM  12676 2HE2 GLN A 805      10.119 -49.447  94.697  1.00  0.910          H  
ATOM  12677  N   ARG A 806      15.687 -48.910  95.215  1.00  0.500          N  
ATOM  12678  CA  ARG A 806      16.337 -49.383  96.448  1.00  0.470          C  
ATOM  12679  C   ARG A 806      15.672 -49.034  97.781  1.00  0.450          C  
ATOM  12680  O   ARG A 806      16.102 -49.536  98.828  1.00  0.440          O  
ATOM  12681  CB  ARG A 806      17.749 -48.833  96.473  1.00  0.670          C  
ATOM  12682  CG  ARG A 806      18.616 -49.424  95.424  1.00  0.670          C  
ATOM  12683  CD  ARG A 806      19.914 -48.762  95.288  1.00  0.670          C  
ATOM  12684  NE  ARG A 806      20.630 -49.303  94.149  1.00  0.670          N  
ATOM  12685  CZ  ARG A 806      21.466 -50.361  94.147  1.00  0.670          C  
ATOM  12686  NH1 ARG A 806      21.765 -51.044  95.232  1.00  0.670          N  
ATOM  12687  NH2 ARG A 806      22.007 -50.741  93.016  1.00  0.670          N  
ATOM  12688  H   ARG A 806      15.941 -47.992  94.831  1.00  0.600          H  
ATOM  12689  HA  ARG A 806      16.387 -50.464  96.389  1.00  0.560          H  
ATOM  12690 1HB  ARG A 806      17.716 -47.753  96.316  1.00  0.800          H  
ATOM  12691 2HB  ARG A 806      18.213 -49.020  97.443  1.00  0.800          H  
ATOM  12692 1HG  ARG A 806      18.827 -50.440  95.734  1.00  0.800          H  
ATOM  12693 2HG  ARG A 806      18.114 -49.442  94.464  1.00  0.800          H  
ATOM  12694 1HD  ARG A 806      19.760 -47.706  95.108  1.00  0.800          H  
ATOM  12695 2HD  ARG A 806      20.515 -48.895  96.184  1.00  0.800          H  
ATOM  12696  HE  ARG A 806      20.414 -48.881  93.229  1.00  0.800          H  
ATOM  12697 1HH1 ARG A 806      21.359 -50.818  96.154  1.00  0.800          H  
ATOM  12698 2HH1 ARG A 806      22.413 -51.838  95.121  1.00  0.800          H  
ATOM  12699 1HH2 ARG A 806      21.802 -50.244  92.157  1.00  0.800          H  
ATOM  12700 2HH2 ARG A 806      22.627 -51.559  93.035  1.00  0.800          H  
ATOM  12701  N   VAL A 807      14.631 -48.210  97.766  1.00  0.510          N  
ATOM  12702  CA  VAL A 807      14.029 -47.765  99.008  1.00  0.490          C  
ATOM  12703  C   VAL A 807      13.166 -48.847  99.622  1.00  0.470          C  
ATOM  12704  O   VAL A 807      13.276 -49.089 100.817  1.00  0.450          O  
ATOM  12705  CB  VAL A 807      13.257 -46.452  98.825  1.00  0.690          C  
ATOM  12706  CG1 VAL A 807      12.541 -46.075 100.106  1.00  0.690          C  
ATOM  12707  CG2 VAL A 807      14.239 -45.386  98.407  1.00  0.690          C  
ATOM  12708  H   VAL A 807      14.224 -47.907  96.882  1.00  0.610          H  
ATOM  12709  HA  VAL A 807      14.837 -47.545  99.708  1.00  0.590          H  
ATOM  12710  HB  VAL A 807      12.509 -46.577  98.081  1.00  0.830          H  
ATOM  12711 1HG1 VAL A 807      11.995 -45.142  99.965  1.00  0.830          H  
ATOM  12712 2HG1 VAL A 807      11.844 -46.854 100.370  1.00  0.830          H  
ATOM  12713 3HG1 VAL A 807      13.271 -45.950 100.906  1.00  0.830          H  
ATOM  12714 1HG2 VAL A 807      13.729 -44.435  98.256  1.00  0.830          H  
ATOM  12715 2HG2 VAL A 807      14.982 -45.282  99.188  1.00  0.830          H  
ATOM  12716 3HG2 VAL A 807      14.715 -45.692  97.479  1.00  0.830          H  
ATOM  12717  N   THR A 808      12.324 -49.526  98.835  1.00  0.470          N  
ATOM  12718  CA  THR A 808      11.464 -50.557  99.428  1.00  0.450          C  
ATOM  12719  C   THR A 808      12.315 -51.563 100.199  1.00  0.410          C  
ATOM  12720  O   THR A 808      12.012 -51.880 101.352  1.00  0.400          O  
ATOM  12721  CB  THR A 808      10.624 -51.328  98.363  1.00  0.640          C  
ATOM  12722  OG1 THR A 808       9.734 -50.426  97.678  1.00  0.640          O  
ATOM  12723  CG2 THR A 808       9.771 -52.450  99.022  1.00  0.640          C  
ATOM  12724  H   THR A 808      12.267 -49.281  97.849  1.00  0.560          H  
ATOM  12725  HA  THR A 808      10.784 -50.076 100.127  1.00  0.540          H  
ATOM  12726  HB  THR A 808      11.305 -51.784  97.637  1.00  0.770          H  
ATOM  12727  HG1 THR A 808       9.218 -50.944  97.051  1.00  0.770          H  
ATOM  12728 1HG2 THR A 808       9.216 -52.963  98.240  1.00  0.770          H  
ATOM  12729 2HG2 THR A 808      10.406 -53.172  99.535  1.00  0.770          H  
ATOM  12730 3HG2 THR A 808       9.082 -52.031  99.719  1.00  0.770          H  
ATOM  12731  N   GLY A 809      13.397 -52.038  99.579  1.00  0.390          N  
ATOM  12732  CA  GLY A 809      14.301 -52.999 100.197  1.00  0.350          C  
ATOM  12733  C   GLY A 809      14.862 -52.459 101.509  1.00  0.350          C  
ATOM  12734  O   GLY A 809      14.825 -53.144 102.542  1.00  0.330          O  
ATOM  12735  H   GLY A 809      13.582 -51.743  98.631  1.00  0.470          H  
ATOM  12736 1HA  GLY A 809      13.772 -53.935 100.377  1.00  0.420          H  
ATOM  12737 2HA  GLY A 809      15.117 -53.217  99.507  1.00  0.420          H  
ATOM  12738  N   LEU A 810      15.384 -51.228 101.465  1.00  0.390          N  
ATOM  12739  CA  LEU A 810      15.957 -50.587 102.632  1.00  0.410          C  
ATOM  12740  C   LEU A 810      14.954 -50.465 103.757  1.00  0.420          C  
ATOM  12741  O   LEU A 810      15.260 -50.822 104.898  1.00  0.420          O  
ATOM  12742  CB  LEU A 810      16.434 -49.176 102.226  1.00  0.570          C  
ATOM  12743  CG  LEU A 810      17.035 -48.252 103.308  1.00  0.570          C  
ATOM  12744  CD1 LEU A 810      18.289 -48.873 103.906  1.00  0.570          C  
ATOM  12745  CD2 LEU A 810      17.347 -46.898 102.655  1.00  0.570          C  
ATOM  12746  H   LEU A 810      15.412 -50.714 100.578  1.00  0.470          H  
ATOM  12747  HA  LEU A 810      16.786 -51.193 102.981  1.00  0.490          H  
ATOM  12748 1HB  LEU A 810      17.150 -49.263 101.418  1.00  0.680          H  
ATOM  12749 2HB  LEU A 810      15.573 -48.649 101.827  1.00  0.680          H  
ATOM  12750  HG  LEU A 810      16.313 -48.109 104.105  1.00  0.680          H  
ATOM  12751 1HD1 LEU A 810      18.698 -48.210 104.666  1.00  0.680          H  
ATOM  12752 2HD1 LEU A 810      18.040 -49.821 104.361  1.00  0.680          H  
ATOM  12753 3HD1 LEU A 810      19.029 -49.029 103.127  1.00  0.680          H  
ATOM  12754 1HD2 LEU A 810      17.764 -46.218 103.401  1.00  0.680          H  
ATOM  12755 2HD2 LEU A 810      18.066 -47.039 101.851  1.00  0.680          H  
ATOM  12756 3HD2 LEU A 810      16.429 -46.472 102.247  1.00  0.680          H  
ATOM  12757  N   LEU A 811      13.754 -49.972 103.452  1.00  0.440          N  
ATOM  12758  CA  LEU A 811      12.763 -49.777 104.487  1.00  0.460          C  
ATOM  12759  C   LEU A 811      12.342 -51.080 105.111  1.00  0.430          C  
ATOM  12760  O   LEU A 811      12.199 -51.144 106.331  1.00  0.430          O  
ATOM  12761  CB  LEU A 811      11.541 -49.041 103.941  1.00  0.640          C  
ATOM  12762  CG  LEU A 811      11.745 -47.547 103.553  1.00  0.640          C  
ATOM  12763  CD1 LEU A 811      10.485 -47.050 102.879  1.00  0.640          C  
ATOM  12764  CD2 LEU A 811      12.068 -46.694 104.787  1.00  0.640          C  
ATOM  12765  H   LEU A 811      13.551 -49.712 102.487  1.00  0.530          H  
ATOM  12766  HA  LEU A 811      13.213 -49.187 105.273  1.00  0.550          H  
ATOM  12767 1HB  LEU A 811      11.223 -49.567 103.040  1.00  0.760          H  
ATOM  12768 2HB  LEU A 811      10.739 -49.101 104.675  1.00  0.760          H  
ATOM  12769  HG  LEU A 811      12.568 -47.468 102.843  1.00  0.760          H  
ATOM  12770 1HD1 LEU A 811      10.617 -46.009 102.586  1.00  0.760          H  
ATOM  12771 2HD1 LEU A 811      10.291 -47.648 101.997  1.00  0.760          H  
ATOM  12772 3HD1 LEU A 811       9.645 -47.127 103.568  1.00  0.760          H  
ATOM  12773 1HD2 LEU A 811      12.196 -45.658 104.478  1.00  0.760          H  
ATOM  12774 2HD2 LEU A 811      11.248 -46.760 105.502  1.00  0.760          H  
ATOM  12775 3HD2 LEU A 811      12.982 -47.029 105.259  1.00  0.760          H  
ATOM  12776  N   VAL A 812      12.183 -52.135 104.319  1.00  0.400          N  
ATOM  12777  CA  VAL A 812      11.802 -53.395 104.921  1.00  0.370          C  
ATOM  12778  C   VAL A 812      12.888 -53.892 105.849  1.00  0.340          C  
ATOM  12779  O   VAL A 812      12.582 -54.350 106.949  1.00  0.350          O  
ATOM  12780  CB  VAL A 812      11.485 -54.473 103.882  1.00  0.530          C  
ATOM  12781  CG1 VAL A 812      11.308 -55.839 104.602  1.00  0.530          C  
ATOM  12782  CG2 VAL A 812      10.194 -54.087 103.144  1.00  0.530          C  
ATOM  12783  H   VAL A 812      12.283 -52.032 103.302  1.00  0.480          H  
ATOM  12784  HA  VAL A 812      10.898 -53.231 105.505  1.00  0.440          H  
ATOM  12785  HB  VAL A 812      12.310 -54.552 103.166  1.00  0.640          H  
ATOM  12786 1HG1 VAL A 812      11.076 -56.603 103.889  1.00  0.640          H  
ATOM  12787 2HG1 VAL A 812      12.217 -56.130 105.122  1.00  0.640          H  
ATOM  12788 3HG1 VAL A 812      10.515 -55.744 105.312  1.00  0.640          H  
ATOM  12789 1HG2 VAL A 812       9.972 -54.831 102.410  1.00  0.640          H  
ATOM  12790 2HG2 VAL A 812       9.367 -54.013 103.852  1.00  0.640          H  
ATOM  12791 3HG2 VAL A 812      10.327 -53.133 102.652  1.00  0.640          H  
ATOM  12792  N   ALA A 813      14.151 -53.854 105.411  1.00  0.320          N  
ATOM  12793  CA  ALA A 813      15.222 -54.339 106.263  1.00  0.300          C  
ATOM  12794  C   ALA A 813      15.281 -53.552 107.571  1.00  0.330          C  
ATOM  12795  O   ALA A 813      15.467 -54.137 108.648  1.00  0.330          O  
ATOM  12796  CB  ALA A 813      16.535 -54.243 105.523  1.00  0.430          C  
ATOM  12797  H   ALA A 813      14.361 -53.489 104.473  1.00  0.380          H  
ATOM  12798  HA  ALA A 813      15.021 -55.383 106.503  1.00  0.360          H  
ATOM  12799 1HB  ALA A 813      17.332 -54.634 106.147  1.00  0.510          H  
ATOM  12800 2HB  ALA A 813      16.472 -54.822 104.604  1.00  0.510          H  
ATOM  12801 3HB  ALA A 813      16.731 -53.198 105.275  1.00  0.510          H  
ATOM  12802  N   LEU A 814      15.072 -52.232 107.493  1.00  0.360          N  
ATOM  12803  CA  LEU A 814      15.083 -51.409 108.687  1.00  0.390          C  
ATOM  12804  C   LEU A 814      13.904 -51.762 109.597  1.00  0.410          C  
ATOM  12805  O   LEU A 814      14.084 -51.869 110.813  1.00  0.420          O  
ATOM  12806  CB  LEU A 814      15.029 -49.930 108.285  1.00  0.530          C  
ATOM  12807  CG  LEU A 814      16.293 -49.352 107.555  1.00  0.530          C  
ATOM  12808  CD1 LEU A 814      15.951 -47.975 107.014  1.00  0.530          C  
ATOM  12809  CD2 LEU A 814      17.481 -49.267 108.506  1.00  0.530          C  
ATOM  12810  H   LEU A 814      14.954 -51.788 106.576  1.00  0.430          H  
ATOM  12811  HA  LEU A 814      15.997 -51.611 109.235  1.00  0.470          H  
ATOM  12812 1HB  LEU A 814      14.179 -49.797 107.617  1.00  0.640          H  
ATOM  12813 2HB  LEU A 814      14.855 -49.335 109.179  1.00  0.640          H  
ATOM  12814  HG  LEU A 814      16.560 -49.992 106.727  1.00  0.640          H  
ATOM  12815 1HD1 LEU A 814      16.814 -47.567 106.491  1.00  0.640          H  
ATOM  12816 2HD1 LEU A 814      15.117 -48.056 106.323  1.00  0.640          H  
ATOM  12817 3HD1 LEU A 814      15.681 -47.313 107.834  1.00  0.640          H  
ATOM  12818 1HD2 LEU A 814      18.337 -48.859 107.968  1.00  0.640          H  
ATOM  12819 2HD2 LEU A 814      17.233 -48.615 109.343  1.00  0.640          H  
ATOM  12820 3HD2 LEU A 814      17.737 -50.250 108.880  1.00  0.640          H  
ATOM  12821  N   LEU A 815      12.712 -51.986 109.014  1.00  0.420          N  
ATOM  12822  CA  LEU A 815      11.537 -52.356 109.800  1.00  0.450          C  
ATOM  12823  C   LEU A 815      11.721 -53.699 110.477  1.00  0.430          C  
ATOM  12824  O   LEU A 815      11.267 -53.889 111.606  1.00  0.450          O  
ATOM  12825  CB  LEU A 815      10.278 -52.431 108.938  1.00  0.620          C  
ATOM  12826  CG  LEU A 815       9.684 -51.149 108.386  1.00  0.620          C  
ATOM  12827  CD1 LEU A 815       8.599 -51.539 107.392  1.00  0.620          C  
ATOM  12828  CD2 LEU A 815       9.090 -50.320 109.517  1.00  0.620          C  
ATOM  12829  H   LEU A 815      12.611 -51.842 108.004  1.00  0.500          H  
ATOM  12830  HA  LEU A 815      11.404 -51.613 110.577  1.00  0.540          H  
ATOM  12831 1HB  LEU A 815      10.485 -53.087 108.095  1.00  0.740          H  
ATOM  12832 2HB  LEU A 815       9.506 -52.874 109.540  1.00  0.740          H  
ATOM  12833  HG  LEU A 815      10.440 -50.570 107.876  1.00  0.740          H  
ATOM  12834 1HD1 LEU A 815       8.152 -50.640 106.978  1.00  0.740          H  
ATOM  12835 2HD1 LEU A 815       9.036 -52.129 106.591  1.00  0.740          H  
ATOM  12836 3HD1 LEU A 815       7.833 -52.125 107.898  1.00  0.740          H  
ATOM  12837 1HD2 LEU A 815       8.648 -49.415 109.102  1.00  0.740          H  
ATOM  12838 2HD2 LEU A 815       8.319 -50.900 110.028  1.00  0.740          H  
ATOM  12839 3HD2 LEU A 815       9.861 -50.041 110.227  1.00  0.740          H  
ATOM  12840  N   VAL A 816      12.363 -54.653 109.795  1.00  0.380          N  
ATOM  12841  CA  VAL A 816      12.608 -55.945 110.413  1.00  0.380          C  
ATOM  12842  C   VAL A 816      13.521 -55.734 111.614  1.00  0.380          C  
ATOM  12843  O   VAL A 816      13.204 -56.192 112.715  1.00  0.410          O  
ATOM  12844  CB  VAL A 816      13.174 -56.971 109.386  1.00  0.530          C  
ATOM  12845  CG1 VAL A 816      13.666 -58.270 110.076  1.00  0.530          C  
ATOM  12846  CG2 VAL A 816      12.040 -57.351 108.392  1.00  0.530          C  
ATOM  12847  H   VAL A 816      12.650 -54.467 108.828  1.00  0.460          H  
ATOM  12848  HA  VAL A 816      11.663 -56.344 110.773  1.00  0.460          H  
ATOM  12849  HB  VAL A 816      14.013 -56.521 108.847  1.00  0.640          H  
ATOM  12850 1HG1 VAL A 816      14.039 -58.957 109.322  1.00  0.640          H  
ATOM  12851 2HG1 VAL A 816      14.469 -58.034 110.756  1.00  0.640          H  
ATOM  12852 3HG1 VAL A 816      12.849 -58.738 110.617  1.00  0.640          H  
ATOM  12853 1HG2 VAL A 816      12.415 -58.059 107.655  1.00  0.640          H  
ATOM  12854 2HG2 VAL A 816      11.213 -57.802 108.939  1.00  0.640          H  
ATOM  12855 3HG2 VAL A 816      11.689 -56.462 107.886  1.00  0.640          H  
ATOM  12856  N   GLY A 817      14.603 -54.965 111.452  1.00  0.380          N  
ATOM  12857  CA  GLY A 817      15.510 -54.713 112.569  1.00  0.430          C  
ATOM  12858  C   GLY A 817      14.802 -54.058 113.761  1.00  0.490          C  
ATOM  12859  O   GLY A 817      15.050 -54.409 114.916  1.00  0.620          O  
ATOM  12860  H   GLY A 817      14.822 -54.586 110.524  1.00  0.460          H  
ATOM  12861 1HA  GLY A 817      15.973 -55.649 112.878  1.00  0.520          H  
ATOM  12862 2HA  GLY A 817      16.311 -54.060 112.226  1.00  0.520          H  
ATOM  12863  N   LEU A 818      13.851 -53.171 113.474  1.00  0.450          N  
ATOM  12864  CA  LEU A 818      13.068 -52.461 114.481  1.00  0.520          C  
ATOM  12865  C   LEU A 818      11.855 -53.247 114.980  1.00  0.570          C  
ATOM  12866  O   LEU A 818      11.106 -52.756 115.834  1.00  0.610          O  
ATOM  12867  CB  LEU A 818      12.576 -51.127 113.911  1.00  0.700          C  
ATOM  12868  CG  LEU A 818      13.646 -50.070 113.559  1.00  0.700          C  
ATOM  12869  CD1 LEU A 818      12.964 -48.925 112.825  1.00  0.700          C  
ATOM  12870  CD2 LEU A 818      14.324 -49.550 114.845  1.00  0.700          C  
ATOM  12871  H   LEU A 818      13.735 -52.907 112.489  1.00  0.540          H  
ATOM  12872  HA  LEU A 818      13.710 -52.279 115.335  1.00  0.620          H  
ATOM  12873 1HB  LEU A 818      12.024 -51.347 112.998  1.00  0.840          H  
ATOM  12874 2HB  LEU A 818      11.887 -50.681 114.628  1.00  0.840          H  
ATOM  12875  HG  LEU A 818      14.397 -50.506 112.904  1.00  0.840          H  
ATOM  12876 1HD1 LEU A 818      13.705 -48.173 112.559  1.00  0.840          H  
ATOM  12877 2HD1 LEU A 818      12.497 -49.311 111.916  1.00  0.840          H  
ATOM  12878 3HD1 LEU A 818      12.206 -48.479 113.465  1.00  0.840          H  
ATOM  12879 1HD2 LEU A 818      15.064 -48.797 114.578  1.00  0.840          H  
ATOM  12880 2HD2 LEU A 818      13.574 -49.104 115.500  1.00  0.840          H  
ATOM  12881 3HD2 LEU A 818      14.821 -50.359 115.367  1.00  0.840          H  
ATOM  12882  N   SER A 819      11.654 -54.474 114.494  1.00  0.590          N  
ATOM  12883  CA  SER A 819      10.499 -55.259 114.916  1.00  0.670          C  
ATOM  12884  C   SER A 819      10.521 -55.520 116.414  1.00  0.700          C  
ATOM  12885  O   SER A 819       9.471 -55.618 117.044  1.00  0.820          O  
ATOM  12886  CB  SER A 819      10.467 -56.581 114.186  1.00  0.910          C  
ATOM  12887  OG  SER A 819      11.561 -57.379 114.541  1.00  0.910          O  
ATOM  12888  H   SER A 819      12.295 -54.878 113.809  1.00  0.710          H  
ATOM  12889  HA  SER A 819       9.597 -54.705 114.664  1.00  0.800          H  
ATOM  12890 1HB  SER A 819       9.552 -57.098 114.438  1.00  1.090          H  
ATOM  12891 2HB  SER A 819      10.466 -56.409 113.108  1.00  1.090          H  
ATOM  12892  HG  SER A 819      12.288 -57.105 113.936  1.00  1.090          H  
ATOM  12893  N   ILE A 820      11.712 -55.538 117.010  1.00  0.620          N  
ATOM  12894  CA  ILE A 820      11.878 -55.735 118.444  1.00  0.660          C  
ATOM  12895  C   ILE A 820      11.233 -54.561 119.201  1.00  0.670          C  
ATOM  12896  O   ILE A 820      10.507 -54.734 120.186  1.00  0.710          O  
ATOM  12897  CB  ILE A 820      13.396 -55.817 118.783  1.00  0.910          C  
ATOM  12898  CG1 ILE A 820      14.100 -57.079 118.096  1.00  0.910          C  
ATOM  12899  CG2 ILE A 820      13.644 -55.822 120.295  1.00  0.910          C  
ATOM  12900  CD1 ILE A 820      13.595 -58.454 118.497  1.00  0.910          C  
ATOM  12901  H   ILE A 820      12.539 -55.490 116.428  1.00  0.740          H  
ATOM  12902  HA  ILE A 820      11.377 -56.647 118.747  1.00  0.790          H  
ATOM  12903  HB  ILE A 820      13.869 -54.947 118.368  1.00  1.090          H  
ATOM  12904 1HG1 ILE A 820      13.996 -56.984 117.016  1.00  1.090          H  
ATOM  12905 2HG1 ILE A 820      15.159 -57.047 118.346  1.00  1.090          H  
ATOM  12906 1HG2 ILE A 820      14.720 -55.843 120.473  1.00  1.090          H  
ATOM  12907 2HG2 ILE A 820      13.227 -54.929 120.748  1.00  1.090          H  
ATOM  12908 3HG2 ILE A 820      13.182 -56.700 120.739  1.00  1.090          H  
ATOM  12909 1HD1 ILE A 820      14.168 -59.213 117.969  1.00  1.090          H  
ATOM  12910 2HD1 ILE A 820      13.720 -58.600 119.566  1.00  1.090          H  
ATOM  12911 3HD1 ILE A 820      12.556 -58.558 118.242  1.00  1.090          H  
ATOM  12912  N   VAL A 821      11.483 -53.359 118.697  1.00  0.700          N  
ATOM  12913  CA  VAL A 821      11.039 -52.093 119.273  1.00  0.720          C  
ATOM  12914  C   VAL A 821       9.520 -52.002 119.337  1.00  0.730          C  
ATOM  12915  O   VAL A 821       8.959 -51.471 120.298  1.00  0.880          O  
ATOM  12916  CB  VAL A 821      11.623 -50.910 118.463  1.00  1.000          C  
ATOM  12917  CG1 VAL A 821      11.031 -49.582 118.929  1.00  1.000          C  
ATOM  12918  CG2 VAL A 821      13.152 -50.929 118.599  1.00  1.000          C  
ATOM  12919  H   VAL A 821      12.017 -53.337 117.838  1.00  0.840          H  
ATOM  12920  HA  VAL A 821      11.425 -52.031 120.290  1.00  0.860          H  
ATOM  12921  HB  VAL A 821      11.355 -51.017 117.425  1.00  1.200          H  
ATOM  12922 1HG1 VAL A 821      11.455 -48.774 118.336  1.00  1.200          H  
ATOM  12923 2HG1 VAL A 821       9.949 -49.579 118.804  1.00  1.200          H  
ATOM  12924 3HG1 VAL A 821      11.272 -49.426 119.981  1.00  1.200          H  
ATOM  12925 1HG2 VAL A 821      13.580 -50.111 118.020  1.00  1.200          H  
ATOM  12926 2HG2 VAL A 821      13.423 -50.813 119.647  1.00  1.200          H  
ATOM  12927 3HG2 VAL A 821      13.538 -51.874 118.228  1.00  1.200          H  
ATOM  12928  N   ILE A 822       8.862 -52.485 118.291  1.00  0.680          N  
ATOM  12929  CA  ILE A 822       7.406 -52.442 118.211  1.00  0.700          C  
ATOM  12930  C   ILE A 822       6.709 -53.770 118.544  1.00  0.700          C  
ATOM  12931  O   ILE A 822       5.551 -53.972 118.146  1.00  0.720          O  
ATOM  12932  CB  ILE A 822       6.937 -51.956 116.828  1.00  0.970          C  
ATOM  12933  CG1 ILE A 822       7.436 -52.915 115.737  1.00  0.970          C  
ATOM  12934  CG2 ILE A 822       7.461 -50.534 116.611  1.00  0.970          C  
ATOM  12935  CD1 ILE A 822       6.795 -52.741 114.377  1.00  0.970          C  
ATOM  12936  H   ILE A 822       9.429 -52.864 117.524  1.00  0.820          H  
ATOM  12937  HA  ILE A 822       7.060 -51.708 118.937  1.00  0.840          H  
ATOM  12938  HB  ILE A 822       5.854 -51.956 116.792  1.00  1.170          H  
ATOM  12939 1HG1 ILE A 822       8.505 -52.765 115.619  1.00  1.170          H  
ATOM  12940 2HG1 ILE A 822       7.272 -53.929 116.065  1.00  1.170          H  
ATOM  12941 1HG2 ILE A 822       7.135 -50.151 115.651  1.00  1.170          H  
ATOM  12942 2HG2 ILE A 822       7.079 -49.889 117.400  1.00  1.170          H  
ATOM  12943 3HG2 ILE A 822       8.552 -50.540 116.645  1.00  1.170          H  
ATOM  12944 1HD1 ILE A 822       7.227 -53.461 113.691  1.00  1.170          H  
ATOM  12945 2HD1 ILE A 822       5.720 -52.915 114.460  1.00  1.170          H  
ATOM  12946 3HD1 ILE A 822       6.972 -51.743 113.998  1.00  1.170          H  
ATOM  12947  N   GLY A 823       7.358 -54.638 119.337  1.00  0.710          N  
ATOM  12948  CA  GLY A 823       6.755 -55.915 119.729  1.00  0.740          C  
ATOM  12949  C   GLY A 823       5.357 -55.746 120.348  1.00  0.790          C  
ATOM  12950  O   GLY A 823       4.481 -56.595 120.149  1.00  0.810          O  
ATOM  12951  H   GLY A 823       8.325 -54.449 119.636  1.00  0.850          H  
ATOM  12952 1HA  GLY A 823       6.707 -56.571 118.861  1.00  0.890          H  
ATOM  12953 2HA  GLY A 823       7.414 -56.404 120.449  1.00  0.890          H  
ATOM  12954  N   ASP A 824       5.130 -54.625 121.048  1.00  0.830          N  
ATOM  12955  CA  ASP A 824       3.859 -54.297 121.696  1.00  0.910          C  
ATOM  12956  C   ASP A 824       2.671 -54.183 120.726  1.00  0.870          C  
ATOM  12957  O   ASP A 824       1.503 -54.286 121.145  1.00  0.920          O  
ATOM  12958  CB  ASP A 824       3.976 -52.982 122.460  1.00  1.240          C  
ATOM  12959  CG  ASP A 824       4.830 -53.073 123.725  1.00  1.240          C  
ATOM  12960  OD1 ASP A 824       5.140 -54.156 124.162  1.00  1.240          O  
ATOM  12961  OD2 ASP A 824       5.168 -52.038 124.238  1.00  1.240          O  
ATOM  12962  H   ASP A 824       5.907 -53.994 121.205  1.00  1.000          H  
ATOM  12963  HA  ASP A 824       3.655 -55.084 122.409  1.00  1.090          H  
ATOM  12964 1HB  ASP A 824       4.405 -52.223 121.803  1.00  1.490          H  
ATOM  12965 2HB  ASP A 824       2.979 -52.639 122.738  1.00  1.490          H  
ATOM  12966  N   LEU A 825       2.968 -53.914 119.453  1.00  0.800          N  
ATOM  12967  CA  LEU A 825       1.956 -53.780 118.421  1.00  0.780          C  
ATOM  12968  C   LEU A 825       1.864 -55.080 117.635  1.00  0.730          C  
ATOM  12969  O   LEU A 825       0.784 -55.540 117.266  1.00  0.730          O  
ATOM  12970  CB  LEU A 825       2.343 -52.645 117.468  1.00  1.100          C  
ATOM  12971  CG  LEU A 825       2.502 -51.240 118.096  1.00  1.100          C  
ATOM  12972  CD1 LEU A 825       2.978 -50.277 117.013  1.00  1.100          C  
ATOM  12973  CD2 LEU A 825       1.174 -50.773 118.713  1.00  1.100          C  
ATOM  12974  H   LEU A 825       3.949 -53.848 119.180  1.00  0.960          H  
ATOM  12975  HA  LEU A 825       0.993 -53.595 118.873  1.00  0.940          H  
ATOM  12976 1HB  LEU A 825       3.296 -52.906 117.001  1.00  1.320          H  
ATOM  12977 2HB  LEU A 825       1.589 -52.580 116.686  1.00  1.320          H  
ATOM  12978  HG  LEU A 825       3.265 -51.275 118.872  1.00  1.320          H  
ATOM  12979 1HD1 LEU A 825       3.116 -49.286 117.444  1.00  1.320          H  
ATOM  12980 2HD1 LEU A 825       3.921 -50.622 116.602  1.00  1.320          H  
ATOM  12981 3HD1 LEU A 825       2.236 -50.225 116.218  1.00  1.320          H  
ATOM  12982 1HD2 LEU A 825       1.309 -49.782 119.146  1.00  1.320          H  
ATOM  12983 2HD2 LEU A 825       0.405 -50.730 117.942  1.00  1.320          H  
ATOM  12984 3HD2 LEU A 825       0.862 -51.456 119.496  1.00  1.320          H  
ATOM  12985  N   LEU A 826       3.009 -55.702 117.405  1.00  0.710          N  
ATOM  12986  CA  LEU A 826       3.061 -56.936 116.636  1.00  0.690          C  
ATOM  12987  C   LEU A 826       2.320 -58.059 117.356  1.00  0.710          C  
ATOM  12988  O   LEU A 826       1.645 -58.876 116.734  1.00  0.730          O  
ATOM  12989  CB  LEU A 826       4.524 -57.274 116.345  1.00  0.970          C  
ATOM  12990  CG  LEU A 826       5.246 -56.303 115.343  1.00  0.970          C  
ATOM  12991  CD1 LEU A 826       6.720 -56.625 115.319  1.00  0.970          C  
ATOM  12992  CD2 LEU A 826       4.650 -56.449 113.913  1.00  0.970          C  
ATOM  12993  H   LEU A 826       3.876 -55.274 117.738  1.00  0.850          H  
ATOM  12994  HA  LEU A 826       2.542 -56.770 115.703  1.00  0.830          H  
ATOM  12995 1HB  LEU A 826       5.065 -57.221 117.285  1.00  1.170          H  
ATOM  12996 2HB  LEU A 826       4.602 -58.275 115.984  1.00  1.170          H  
ATOM  12997  HG  LEU A 826       5.125 -55.274 115.687  1.00  1.170          H  
ATOM  12998 1HD1 LEU A 826       7.234 -55.953 114.643  1.00  1.170          H  
ATOM  12999 2HD1 LEU A 826       7.142 -56.508 116.320  1.00  1.170          H  
ATOM  13000 3HD1 LEU A 826       6.857 -57.640 114.984  1.00  1.170          H  
ATOM  13001 1HD2 LEU A 826       5.155 -55.777 113.248  1.00  1.170          H  
ATOM  13002 2HD2 LEU A 826       4.781 -57.473 113.561  1.00  1.170          H  
ATOM  13003 3HD2 LEU A 826       3.600 -56.202 113.904  1.00  1.170          H  
ATOM  13004  N   ARG A 827       2.357 -58.042 118.686  1.00  0.710          N  
ATOM  13005  CA  ARG A 827       1.681 -59.038 119.514  1.00  0.760          C  
ATOM  13006  C   ARG A 827       0.161 -58.960 119.433  1.00  0.750          C  
ATOM  13007  O   ARG A 827      -0.521 -59.758 120.068  1.00  0.770          O  
ATOM  13008  CB  ARG A 827       2.067 -58.898 120.976  1.00  1.040          C  
ATOM  13009  CG  ARG A 827       1.564 -57.632 121.615  1.00  1.040          C  
ATOM  13010  CD  ARG A 827       1.997 -57.474 123.007  1.00  1.040          C  
ATOM  13011  NE  ARG A 827       1.563 -56.173 123.533  1.00  1.040          N  
ATOM  13012  CZ  ARG A 827       1.671 -55.760 124.813  1.00  1.040          C  
ATOM  13013  NH1 ARG A 827       2.167 -56.560 125.741  1.00  1.040          N  
ATOM  13014  NH2 ARG A 827       1.278 -54.538 125.134  1.00  1.040          N  
ATOM  13015  H   ARG A 827       2.954 -57.350 119.145  1.00  0.850          H  
ATOM  13016  HA  ARG A 827       1.983 -60.021 119.169  1.00  0.910          H  
ATOM  13017 1HB  ARG A 827       1.686 -59.745 121.542  1.00  1.250          H  
ATOM  13018 2HB  ARG A 827       3.154 -58.900 121.062  1.00  1.250          H  
ATOM  13019 1HG  ARG A 827       1.927 -56.802 121.045  1.00  1.250          H  
ATOM  13020 2HG  ARG A 827       0.477 -57.614 121.614  1.00  1.250          H  
ATOM  13021 1HD  ARG A 827       1.561 -58.263 123.615  1.00  1.250          H  
ATOM  13022 2HD  ARG A 827       3.087 -57.520 123.054  1.00  1.250          H  
ATOM  13023  HE  ARG A 827       1.211 -55.490 122.838  1.00  1.250          H  
ATOM  13024 1HH1 ARG A 827       2.472 -57.490 125.501  1.00  1.250          H  
ATOM  13025 2HH1 ARG A 827       2.247 -56.239 126.695  1.00  1.250          H  
ATOM  13026 1HH2 ARG A 827       0.900 -53.921 124.426  1.00  1.250          H  
ATOM  13027 2HH2 ARG A 827       1.363 -54.213 126.082  1.00  1.250          H  
ATOM  13028  N   GLN A 828      -0.390 -57.941 118.757  1.00  0.750          N  
ATOM  13029  CA  GLN A 828      -1.828 -57.819 118.610  1.00  0.770          C  
ATOM  13030  C   GLN A 828      -2.310 -58.500 117.313  1.00  0.760          C  
ATOM  13031  O   GLN A 828      -3.524 -58.649 117.097  1.00  0.790          O  
ATOM  13032  CB  GLN A 828      -2.220 -56.338 118.617  1.00  1.070          C  
ATOM  13033  CG  GLN A 828      -1.895 -55.638 119.938  1.00  1.070          C  
ATOM  13034  CD  GLN A 828      -2.241 -54.157 119.949  1.00  1.070          C  
ATOM  13035  OE1 GLN A 828      -3.362 -53.762 119.603  1.00  1.070          O  
ATOM  13036  NE2 GLN A 828      -1.278 -53.330 120.346  1.00  1.070          N  
ATOM  13037  H   GLN A 828       0.199 -57.254 118.276  1.00  0.900          H  
ATOM  13038  HA  GLN A 828      -2.306 -58.306 119.457  1.00  0.920          H  
ATOM  13039 1HB  GLN A 828      -1.692 -55.819 117.819  1.00  1.280          H  
ATOM  13040 2HB  GLN A 828      -3.288 -56.239 118.426  1.00  1.280          H  
ATOM  13041 1HG  GLN A 828      -2.439 -56.128 120.741  1.00  1.280          H  
ATOM  13042 2HG  GLN A 828      -0.819 -55.726 120.113  1.00  1.280          H  
ATOM  13043 1HE2 GLN A 828      -1.446 -52.345 120.376  1.00  1.280          H  
ATOM  13044 2HE2 GLN A 828      -0.354 -53.696 120.615  1.00  1.280          H  
ATOM  13045  N   ILE A 829      -1.364 -58.946 116.474  1.00  0.740          N  
ATOM  13046  CA  ILE A 829      -1.679 -59.523 115.173  1.00  0.730          C  
ATOM  13047  C   ILE A 829      -1.695 -61.058 115.217  1.00  0.730          C  
ATOM  13048  O   ILE A 829      -0.684 -61.666 115.588  1.00  0.710          O  
ATOM  13049  CB  ILE A 829      -0.643 -59.055 114.125  1.00  1.030          C  
ATOM  13050  CG1 ILE A 829      -0.717 -57.509 114.035  1.00  1.030          C  
ATOM  13051  CG2 ILE A 829      -0.861 -59.753 112.731  1.00  1.030          C  
ATOM  13052  CD1 ILE A 829       0.365 -56.880 113.232  1.00  1.030          C  
ATOM  13053  H   ILE A 829      -0.374 -58.856 116.734  1.00  0.890          H  
ATOM  13054  HA  ILE A 829      -2.631 -59.111 114.879  1.00  0.880          H  
ATOM  13055  HB  ILE A 829       0.358 -59.305 114.491  1.00  1.230          H  
ATOM  13056 1HG1 ILE A 829      -1.677 -57.222 113.619  1.00  1.230          H  
ATOM  13057 2HG1 ILE A 829      -0.643 -57.100 115.047  1.00  1.230          H  
ATOM  13058 1HG2 ILE A 829      -0.108 -59.426 112.023  1.00  1.230          H  
ATOM  13059 2HG2 ILE A 829      -0.778 -60.838 112.840  1.00  1.230          H  
ATOM  13060 3HG2 ILE A 829      -1.845 -59.507 112.343  1.00  1.230          H  
ATOM  13061 1HD1 ILE A 829       0.243 -55.798 113.247  1.00  1.230          H  
ATOM  13062 2HD1 ILE A 829       1.328 -57.142 113.660  1.00  1.230          H  
ATOM  13063 3HD1 ILE A 829       0.312 -57.227 112.216  1.00  1.230          H  
ATOM  13064  N   PRO A 830      -2.834 -61.706 114.872  1.00  0.750          N  
ATOM  13065  CA  PRO A 830      -3.044 -63.140 114.874  1.00  0.750          C  
ATOM  13066  C   PRO A 830      -2.283 -63.818 113.750  1.00  0.720          C  
ATOM  13067  O   PRO A 830      -2.270 -63.322 112.611  1.00  0.710          O  
ATOM  13068  CB  PRO A 830      -4.556 -63.232 114.664  1.00  1.120          C  
ATOM  13069  CG  PRO A 830      -4.913 -62.009 113.900  1.00  1.120          C  
ATOM  13070  CD  PRO A 830      -3.991 -60.948 114.378  1.00  1.120          C  
ATOM  13071  HA  PRO A 830      -2.772 -63.573 115.836  1.00  0.900          H  
ATOM  13072 1HB  PRO A 830      -4.818 -64.166 114.148  1.00  1.350          H  
ATOM  13073 2HB  PRO A 830      -5.057 -63.244 115.640  1.00  1.350          H  
ATOM  13074 1HG  PRO A 830      -4.751 -62.200 112.869  1.00  1.350          H  
ATOM  13075 2HG  PRO A 830      -5.980 -61.755 114.025  1.00  1.350          H  
ATOM  13076 1HD  PRO A 830      -3.709 -60.387 113.505  1.00  1.350          H  
ATOM  13077 2HD  PRO A 830      -4.464 -60.336 115.170  1.00  1.350          H  
ATOM  13078  N   LEU A 831      -1.790 -65.014 114.030  1.00  0.700          N  
ATOM  13079  CA  LEU A 831      -1.103 -65.783 113.014  1.00  0.670          C  
ATOM  13080  C   LEU A 831      -2.037 -66.121 111.860  1.00  0.680          C  
ATOM  13081  O   LEU A 831      -1.615 -66.118 110.705  1.00  0.660          O  
ATOM  13082  CB  LEU A 831      -0.505 -67.049 113.620  1.00  0.950          C  
ATOM  13083  CG  LEU A 831       0.640 -66.830 114.673  1.00  0.950          C  
ATOM  13084  CD1 LEU A 831       1.011 -68.176 115.235  1.00  0.950          C  
ATOM  13085  CD2 LEU A 831       1.865 -66.110 114.064  1.00  0.950          C  
ATOM  13086  H   LEU A 831      -1.857 -65.377 114.989  1.00  0.840          H  
ATOM  13087  HA  LEU A 831      -0.307 -65.173 112.604  1.00  0.800          H  
ATOM  13088 1HB  LEU A 831      -1.302 -67.605 114.113  1.00  1.140          H  
ATOM  13089 2HB  LEU A 831      -0.104 -67.658 112.814  1.00  1.140          H  
ATOM  13090  HG  LEU A 831       0.256 -66.227 115.497  1.00  1.140          H  
ATOM  13091 1HD1 LEU A 831       1.777 -68.050 116.000  1.00  1.140          H  
ATOM  13092 2HD1 LEU A 831       0.131 -68.637 115.672  1.00  1.140          H  
ATOM  13093 3HD1 LEU A 831       1.394 -68.812 114.440  1.00  1.140          H  
ATOM  13094 1HD2 LEU A 831       2.623 -65.991 114.835  1.00  1.140          H  
ATOM  13095 2HD2 LEU A 831       2.272 -66.702 113.244  1.00  1.140          H  
ATOM  13096 3HD2 LEU A 831       1.589 -65.128 113.697  1.00  1.140          H  
ATOM  13097  N   ALA A 832      -3.317 -66.389 112.163  1.00  0.710          N  
ATOM  13098  CA  ALA A 832      -4.328 -66.786 111.171  1.00  0.720          C  
ATOM  13099  C   ALA A 832      -4.459 -65.805 110.015  1.00  0.720          C  
ATOM  13100  O   ALA A 832      -4.590 -66.214 108.855  1.00  0.720          O  
ATOM  13101  CB  ALA A 832      -5.664 -66.887 111.843  1.00  1.000          C  
ATOM  13102  H   ALA A 832      -3.572 -66.389 113.140  1.00  0.850          H  
ATOM  13103  HA  ALA A 832      -4.076 -67.761 110.778  1.00  0.860          H  
ATOM  13104 1HB  ALA A 832      -6.390 -67.209 111.112  1.00  1.200          H  
ATOM  13105 2HB  ALA A 832      -5.610 -67.607 112.648  1.00  1.200          H  
ATOM  13106 3HB  ALA A 832      -5.949 -65.919 112.242  1.00  1.200          H  
ATOM  13107  N   VAL A 833      -4.390 -64.519 110.325  1.00  0.730          N  
ATOM  13108  CA  VAL A 833      -4.485 -63.493 109.304  1.00  0.730          C  
ATOM  13109  C   VAL A 833      -3.247 -63.573 108.429  1.00  0.700          C  
ATOM  13110  O   VAL A 833      -3.334 -63.514 107.194  1.00  0.690          O  
ATOM  13111  CB  VAL A 833      -4.708 -62.113 109.956  1.00  1.020          C  
ATOM  13112  CG1 VAL A 833      -4.611 -60.962 108.942  1.00  1.020          C  
ATOM  13113  CG2 VAL A 833      -6.136 -62.134 110.566  1.00  1.020          C  
ATOM  13114  H   VAL A 833      -4.251 -64.252 111.294  1.00  0.880          H  
ATOM  13115  HA  VAL A 833      -5.356 -63.701 108.682  1.00  0.880          H  
ATOM  13116  HB  VAL A 833      -3.952 -61.946 110.723  1.00  1.230          H  
ATOM  13117 1HG1 VAL A 833      -4.798 -60.017 109.454  1.00  1.230          H  
ATOM  13118 2HG1 VAL A 833      -3.621 -60.938 108.492  1.00  1.230          H  
ATOM  13119 3HG1 VAL A 833      -5.356 -61.097 108.167  1.00  1.230          H  
ATOM  13120 1HG2 VAL A 833      -6.350 -61.181 111.052  1.00  1.230          H  
ATOM  13121 2HG2 VAL A 833      -6.848 -62.309 109.767  1.00  1.230          H  
ATOM  13122 3HG2 VAL A 833      -6.219 -62.935 111.288  1.00  1.230          H  
ATOM  13123  N   LEU A 834      -2.087 -63.721 109.064  1.00  0.680          N  
ATOM  13124  CA  LEU A 834      -0.870 -63.837 108.285  1.00  0.680          C  
ATOM  13125  C   LEU A 834      -0.937 -65.103 107.386  1.00  0.620          C  
ATOM  13126  O   LEU A 834      -0.531 -65.035 106.223  1.00  0.600          O  
ATOM  13127  CB  LEU A 834       0.345 -63.837 109.233  1.00  0.950          C  
ATOM  13128  CG  LEU A 834       0.609 -62.475 110.034  1.00  0.950          C  
ATOM  13129  CD1 LEU A 834       1.738 -62.697 111.071  1.00  0.950          C  
ATOM  13130  CD2 LEU A 834       0.983 -61.318 109.067  1.00  0.950          C  
ATOM  13131  H   LEU A 834      -2.069 -63.716 110.094  1.00  0.820          H  
ATOM  13132  HA  LEU A 834      -0.803 -62.980 107.623  1.00  0.820          H  
ATOM  13133 1HB  LEU A 834       0.219 -64.632 109.958  1.00  1.140          H  
ATOM  13134 2HB  LEU A 834       1.224 -64.051 108.654  1.00  1.140          H  
ATOM  13135  HG  LEU A 834      -0.300 -62.205 110.581  1.00  1.140          H  
ATOM  13136 1HD1 LEU A 834       1.896 -61.777 111.633  1.00  1.140          H  
ATOM  13137 2HD1 LEU A 834       1.453 -63.492 111.758  1.00  1.140          H  
ATOM  13138 3HD1 LEU A 834       2.656 -62.970 110.561  1.00  1.140          H  
ATOM  13139 1HD2 LEU A 834       1.145 -60.412 109.647  1.00  1.140          H  
ATOM  13140 2HD2 LEU A 834       1.894 -61.574 108.526  1.00  1.140          H  
ATOM  13141 3HD2 LEU A 834       0.183 -61.134 108.355  1.00  1.140          H  
ATOM  13142  N   PHE A 835      -1.525 -66.222 107.877  1.00  0.620          N  
ATOM  13143  CA  PHE A 835      -1.657 -67.450 107.058  1.00  0.590          C  
ATOM  13144  C   PHE A 835      -2.428 -67.162 105.780  1.00  0.610          C  
ATOM  13145  O   PHE A 835      -2.016 -67.588 104.698  1.00  0.580          O  
ATOM  13146  CB  PHE A 835      -2.472 -68.558 107.750  1.00  0.840          C  
ATOM  13147  CG  PHE A 835      -1.829 -69.455 108.756  1.00  0.840          C  
ATOM  13148  CD1 PHE A 835      -1.759 -69.146 110.067  1.00  0.840          C  
ATOM  13149  CD2 PHE A 835      -1.404 -70.653 108.389  1.00  0.840          C  
ATOM  13150  CE1 PHE A 835      -1.265 -69.989 110.997  1.00  0.840          C  
ATOM  13151  CE2 PHE A 835      -0.923 -71.508 109.277  1.00  0.840          C  
ATOM  13152  CZ  PHE A 835      -0.843 -71.191 110.604  1.00  0.840          C  
ATOM  13153  H   PHE A 835      -1.813 -66.215 108.859  1.00  0.740          H  
ATOM  13154  HA  PHE A 835      -0.662 -67.816 106.805  1.00  0.710          H  
ATOM  13155 1HB  PHE A 835      -3.321 -68.113 108.224  1.00  1.010          H  
ATOM  13156 2HB  PHE A 835      -2.877 -69.204 106.971  1.00  1.010          H  
ATOM  13157  HD1 PHE A 835      -2.103 -68.241 110.354  1.00  1.010          H  
ATOM  13158  HD2 PHE A 835      -1.479 -70.954 107.361  1.00  1.010          H  
ATOM  13159  HE1 PHE A 835      -1.231 -69.702 112.043  1.00  1.010          H  
ATOM  13160  HE2 PHE A 835      -0.632 -72.449 108.917  1.00  1.010          H  
ATOM  13161  HZ  PHE A 835      -0.463 -71.897 111.327  1.00  1.010          H  
ATOM  13162  N   GLY A 836      -3.538 -66.423 105.901  1.00  0.660          N  
ATOM  13163  CA  GLY A 836      -4.363 -66.068 104.747  1.00  0.680          C  
ATOM  13164  C   GLY A 836      -3.513 -65.379 103.685  1.00  0.650          C  
ATOM  13165  O   GLY A 836      -3.562 -65.727 102.496  1.00  0.660          O  
ATOM  13166  H   GLY A 836      -3.840 -66.149 106.846  1.00  0.790          H  
ATOM  13167 1HA  GLY A 836      -4.830 -66.960 104.336  1.00  0.820          H  
ATOM  13168 2HA  GLY A 836      -5.165 -65.407 105.069  1.00  0.820          H  
ATOM  13169  N   ILE A 837      -2.713 -64.402 104.115  1.00  0.620          N  
ATOM  13170  CA  ILE A 837      -1.844 -63.698 103.181  1.00  0.590          C  
ATOM  13171  C   ILE A 837      -0.758 -64.609 102.600  1.00  0.540          C  
ATOM  13172  O   ILE A 837      -0.437 -64.482 101.415  1.00  0.530          O  
ATOM  13173  CB  ILE A 837      -1.248 -62.413 103.774  1.00  0.840          C  
ATOM  13174  CG1 ILE A 837      -2.402 -61.409 104.133  1.00  0.840          C  
ATOM  13175  CG2 ILE A 837      -0.237 -61.765 102.789  1.00  0.840          C  
ATOM  13176  CD1 ILE A 837      -3.388 -61.012 102.979  1.00  0.840          C  
ATOM  13177  H   ILE A 837      -2.757 -64.140 105.111  1.00  0.740          H  
ATOM  13178  HA  ILE A 837      -2.448 -63.395 102.341  1.00  0.710          H  
ATOM  13179  HB  ILE A 837      -0.736 -62.658 104.709  1.00  1.010          H  
ATOM  13180 1HG1 ILE A 837      -2.965 -61.822 104.955  1.00  1.010          H  
ATOM  13181 2HG1 ILE A 837      -1.931 -60.500 104.473  1.00  1.010          H  
ATOM  13182 1HG2 ILE A 837       0.173 -60.861 103.238  1.00  1.010          H  
ATOM  13183 2HG2 ILE A 837       0.578 -62.457 102.583  1.00  1.010          H  
ATOM  13184 3HG2 ILE A 837      -0.730 -61.509 101.851  1.00  1.010          H  
ATOM  13185 1HD1 ILE A 837      -4.104 -60.287 103.366  1.00  1.010          H  
ATOM  13186 2HD1 ILE A 837      -2.854 -60.578 102.163  1.00  1.010          H  
ATOM  13187 3HD1 ILE A 837      -3.934 -61.873 102.614  1.00  1.010          H  
ATOM  13188  N   PHE A 838      -0.140 -65.474 103.404  1.00  0.520          N  
ATOM  13189  CA  PHE A 838       0.867 -66.365 102.842  1.00  0.470          C  
ATOM  13190  C   PHE A 838       0.227 -67.276 101.782  1.00  0.480          C  
ATOM  13191  O   PHE A 838       0.808 -67.469 100.717  1.00  0.460          O  
ATOM  13192  CB  PHE A 838       1.592 -67.162 103.940  1.00  0.680          C  
ATOM  13193  CG  PHE A 838       2.611 -66.294 104.700  1.00  0.680          C  
ATOM  13194  CD1 PHE A 838       2.376 -65.844 105.979  1.00  0.680          C  
ATOM  13195  CD2 PHE A 838       3.790 -65.905 104.105  1.00  0.680          C  
ATOM  13196  CE1 PHE A 838       3.288 -65.018 106.610  1.00  0.680          C  
ATOM  13197  CE2 PHE A 838       4.686 -65.101 104.723  1.00  0.680          C  
ATOM  13198  CZ  PHE A 838       4.435 -64.648 105.963  1.00  0.680          C  
ATOM  13199  H   PHE A 838      -0.366 -65.489 104.404  1.00  0.620          H  
ATOM  13200  HA  PHE A 838       1.614 -65.753 102.344  1.00  0.560          H  
ATOM  13201 1HB  PHE A 838       0.859 -67.542 104.652  1.00  0.810          H  
ATOM  13202 2HB  PHE A 838       2.112 -68.019 103.507  1.00  0.810          H  
ATOM  13203  HD1 PHE A 838       1.473 -66.134 106.488  1.00  0.810          H  
ATOM  13204  HD2 PHE A 838       4.005 -66.233 103.143  1.00  0.810          H  
ATOM  13205  HE1 PHE A 838       3.095 -64.659 107.610  1.00  0.810          H  
ATOM  13206  HE2 PHE A 838       5.611 -64.806 104.220  1.00  0.810          H  
ATOM  13207  HZ  PHE A 838       5.153 -63.991 106.430  1.00  0.810          H  
ATOM  13208  N   LEU A 839      -0.985 -67.788 102.022  1.00  0.500          N  
ATOM  13209  CA  LEU A 839      -1.635 -68.625 101.016  1.00  0.500          C  
ATOM  13210  C   LEU A 839      -1.876 -67.835  99.746  1.00  0.520          C  
ATOM  13211  O   LEU A 839      -1.661 -68.348  98.645  1.00  0.530          O  
ATOM  13212  CB  LEU A 839      -3.002 -69.089 101.511  1.00  0.700          C  
ATOM  13213  CG  LEU A 839      -3.058 -70.075 102.628  1.00  0.700          C  
ATOM  13214  CD1 LEU A 839      -4.487 -70.156 103.079  1.00  0.700          C  
ATOM  13215  CD2 LEU A 839      -2.501 -71.448 102.153  1.00  0.700          C  
ATOM  13216  H   LEU A 839      -1.432 -67.623 102.929  1.00  0.600          H  
ATOM  13217  HA  LEU A 839      -0.990 -69.465 100.783  1.00  0.600          H  
ATOM  13218 1HB  LEU A 839      -3.520 -68.214 101.865  1.00  0.840          H  
ATOM  13219 2HB  LEU A 839      -3.557 -69.502 100.669  1.00  0.840          H  
ATOM  13220  HG  LEU A 839      -2.497 -69.719 103.456  1.00  0.840          H  
ATOM  13221 1HD1 LEU A 839      -4.570 -70.855 103.910  1.00  0.840          H  
ATOM  13222 2HD1 LEU A 839      -4.809 -69.171 103.403  1.00  0.840          H  
ATOM  13223 3HD1 LEU A 839      -5.110 -70.471 102.265  1.00  0.840          H  
ATOM  13224 1HD2 LEU A 839      -2.560 -72.168 102.969  1.00  0.840          H  
ATOM  13225 2HD2 LEU A 839      -3.078 -71.800 101.308  1.00  0.840          H  
ATOM  13226 3HD2 LEU A 839      -1.464 -71.352 101.849  1.00  0.840          H  
ATOM  13227  N   TYR A 840      -2.312 -66.583  99.906  1.00  0.540          N  
ATOM  13228  CA  TYR A 840      -2.564 -65.673  98.807  1.00  0.570          C  
ATOM  13229  C   TYR A 840      -1.309 -65.470  97.978  1.00  0.540          C  
ATOM  13230  O   TYR A 840      -1.328 -65.662  96.764  1.00  0.550          O  
ATOM  13231  CB  TYR A 840      -3.113 -64.359  99.364  1.00  0.790          C  
ATOM  13232  CG  TYR A 840      -3.233 -63.278  98.393  1.00  0.790          C  
ATOM  13233  CD1 TYR A 840      -4.279 -63.246  97.491  1.00  0.790          C  
ATOM  13234  CD2 TYR A 840      -2.268 -62.278  98.405  1.00  0.790          C  
ATOM  13235  CE1 TYR A 840      -4.344 -62.212  96.591  1.00  0.790          C  
ATOM  13236  CE2 TYR A 840      -2.339 -61.258  97.512  1.00  0.790          C  
ATOM  13237  CZ  TYR A 840      -3.366 -61.223  96.608  1.00  0.790          C  
ATOM  13238  OH  TYR A 840      -3.436 -60.217  95.708  1.00  0.790          O  
ATOM  13239  H   TYR A 840      -2.513 -66.253 100.854  1.00  0.650          H  
ATOM  13240  HA  TYR A 840      -3.314 -66.100  98.155  1.00  0.680          H  
ATOM  13241 1HB  TYR A 840      -4.096 -64.536  99.806  1.00  0.940          H  
ATOM  13242 2HB  TYR A 840      -2.477 -64.018 100.149  1.00  0.940          H  
ATOM  13243  HD1 TYR A 840      -5.037 -64.032  97.489  1.00  0.940          H  
ATOM  13244  HD2 TYR A 840      -1.448 -62.316  99.126  1.00  0.940          H  
ATOM  13245  HE1 TYR A 840      -5.151 -62.169  95.868  1.00  0.940          H  
ATOM  13246  HE2 TYR A 840      -1.580 -60.476  97.512  1.00  0.940          H  
ATOM  13247  HH  TYR A 840      -4.210 -60.357  95.166  1.00  0.940          H  
ATOM  13248  N   MET A 841      -0.207 -65.130  98.644  1.00  0.530          N  
ATOM  13249  CA  MET A 841       1.061 -64.889  97.981  1.00  0.520          C  
ATOM  13250  C   MET A 841       1.518 -66.151  97.238  1.00  0.520          C  
ATOM  13251  O   MET A 841       2.055 -66.077  96.122  1.00  0.530          O  
ATOM  13252  CB  MET A 841       2.051 -64.406  99.046  1.00  0.730          C  
ATOM  13253  CG  MET A 841       3.423 -64.058  98.565  1.00  0.730          C  
ATOM  13254  SD  MET A 841       4.459 -63.267  99.860  1.00  0.730          S  
ATOM  13255  CE  MET A 841       4.739 -64.536 101.005  1.00  0.730          C  
ATOM  13256  H   MET A 841      -0.273 -64.998  99.654  1.00  0.640          H  
ATOM  13257  HA  MET A 841       0.926 -64.097  97.251  1.00  0.620          H  
ATOM  13258 1HB  MET A 841       1.633 -63.542  99.555  1.00  0.880          H  
ATOM  13259 2HB  MET A 841       2.149 -65.194  99.789  1.00  0.880          H  
ATOM  13260 1HG  MET A 841       3.929 -64.955  98.212  1.00  0.880          H  
ATOM  13261 2HG  MET A 841       3.328 -63.371  97.729  1.00  0.880          H  
ATOM  13262 1HE  MET A 841       5.355 -64.171 101.813  1.00  0.880          H  
ATOM  13263 2HE  MET A 841       3.789 -64.853 101.394  1.00  0.880          H  
ATOM  13264 3HE  MET A 841       5.241 -65.362 100.517  1.00  0.880          H  
ATOM  13265  N   GLY A 842       1.303 -67.304  97.864  1.00  0.510          N  
ATOM  13266  CA  GLY A 842       1.649 -68.596  97.309  1.00  0.510          C  
ATOM  13267  C   GLY A 842       0.922 -68.855  96.016  1.00  0.520          C  
ATOM  13268  O   GLY A 842       1.543 -69.132  94.990  1.00  0.530          O  
ATOM  13269  H   GLY A 842       0.903 -67.275  98.807  1.00  0.610          H  
ATOM  13270 1HA  GLY A 842       2.725 -68.653  97.150  1.00  0.610          H  
ATOM  13271 2HA  GLY A 842       1.378 -69.367  98.028  1.00  0.610          H  
ATOM  13272  N   VAL A 843      -0.404 -68.743  96.029  1.00  0.530          N  
ATOM  13273  CA  VAL A 843      -1.135 -69.024  94.804  1.00  0.540          C  
ATOM  13274  C   VAL A 843      -0.849 -67.981  93.720  1.00  0.560          C  
ATOM  13275  O   VAL A 843      -0.750 -68.330  92.545  1.00  0.580          O  
ATOM  13276  CB  VAL A 843      -2.666 -69.169  95.056  1.00  0.750          C  
ATOM  13277  CG1 VAL A 843      -2.919 -70.317  96.062  1.00  0.750          C  
ATOM  13278  CG2 VAL A 843      -3.269 -67.883  95.578  1.00  0.750          C  
ATOM  13279  H   VAL A 843      -0.875 -68.488  96.902  1.00  0.640          H  
ATOM  13280  HA  VAL A 843      -0.790 -69.986  94.434  1.00  0.650          H  
ATOM  13281  HB  VAL A 843      -3.154 -69.432  94.118  1.00  0.900          H  
ATOM  13282 1HG1 VAL A 843      -3.984 -70.428  96.224  1.00  0.900          H  
ATOM  13283 2HG1 VAL A 843      -2.506 -71.239  95.665  1.00  0.900          H  
ATOM  13284 3HG1 VAL A 843      -2.441 -70.093  97.011  1.00  0.900          H  
ATOM  13285 1HG2 VAL A 843      -4.317 -68.028  95.728  1.00  0.900          H  
ATOM  13286 2HG2 VAL A 843      -2.806 -67.633  96.506  1.00  0.900          H  
ATOM  13287 3HG2 VAL A 843      -3.133 -67.073  94.876  1.00  0.900          H  
ATOM  13288  N   THR A 844      -0.640 -66.708  94.084  1.00  0.560          N  
ATOM  13289  CA  THR A 844      -0.364 -65.721  93.056  1.00  0.590          C  
ATOM  13290  C   THR A 844       1.016 -65.915  92.425  1.00  0.550          C  
ATOM  13291  O   THR A 844       1.210 -65.589  91.254  1.00  0.560          O  
ATOM  13292  CB  THR A 844      -0.505 -64.265  93.579  1.00  0.810          C  
ATOM  13293  OG1 THR A 844       0.370 -64.054  94.695  1.00  0.810          O  
ATOM  13294  CG2 THR A 844      -1.956 -63.967  94.003  1.00  0.810          C  
ATOM  13295  H   THR A 844      -0.721 -66.407  95.062  1.00  0.670          H  
ATOM  13296  HA  THR A 844      -1.101 -65.849  92.265  1.00  0.710          H  
ATOM  13297  HB  THR A 844      -0.223 -63.577  92.785  1.00  0.980          H  
ATOM  13298  HG1 THR A 844       1.285 -64.187  94.435  1.00  0.980          H  
ATOM  13299 1HG2 THR A 844      -2.024 -62.939  94.356  1.00  0.980          H  
ATOM  13300 2HG2 THR A 844      -2.617 -64.103  93.151  1.00  0.980          H  
ATOM  13301 3HG2 THR A 844      -2.260 -64.633  94.794  1.00  0.980          H  
ATOM  13302  N   SER A 845       1.954 -66.546  93.144  1.00  0.530          N  
ATOM  13303  CA  SER A 845       3.301 -66.798  92.625  1.00  0.500          C  
ATOM  13304  C   SER A 845       3.288 -67.849  91.504  1.00  0.520          C  
ATOM  13305  O   SER A 845       4.281 -68.018  90.794  1.00  0.520          O  
ATOM  13306  CB  SER A 845       4.240 -67.286  93.723  1.00  0.710          C  
ATOM  13307  OG  SER A 845       3.983 -68.625  94.075  1.00  0.710          O  
ATOM  13308  H   SER A 845       1.770 -66.770  94.128  1.00  0.640          H  
ATOM  13309  HA  SER A 845       3.691 -65.866  92.217  1.00  0.600          H  
ATOM  13310 1HB  SER A 845       5.271 -67.186  93.389  1.00  0.850          H  
ATOM  13311 2HB  SER A 845       4.121 -66.653  94.603  1.00  0.850          H  
ATOM  13312  HG  SER A 845       3.090 -68.663  94.467  1.00  0.850          H  
ATOM  13313  N   LEU A 846       2.166 -68.578  91.344  1.00  0.550          N  
ATOM  13314  CA  LEU A 846       2.056 -69.612  90.323  1.00  0.570          C  
ATOM  13315  C   LEU A 846       1.697 -69.003  88.969  1.00  0.590          C  
ATOM  13316  O   LEU A 846       1.761 -69.668  87.924  1.00  0.620          O  
ATOM  13317  CB  LEU A 846       0.969 -70.626  90.738  1.00  0.790          C  
ATOM  13318  CG  LEU A 846       1.234 -71.480  92.037  1.00  0.790          C  
ATOM  13319  CD1 LEU A 846      -0.038 -72.224  92.420  1.00  0.790          C  
ATOM  13320  CD2 LEU A 846       2.353 -72.519  91.770  1.00  0.790          C  
ATOM  13321  H   LEU A 846       1.343 -68.393  91.927  1.00  0.660          H  
ATOM  13322  HA  LEU A 846       3.011 -70.099  90.235  1.00  0.680          H  
ATOM  13323 1HB  LEU A 846       0.040 -70.080  90.889  1.00  0.950          H  
ATOM  13324 2HB  LEU A 846       0.820 -71.319  89.913  1.00  0.950          H  
ATOM  13325  HG  LEU A 846       1.518 -70.818  92.863  1.00  0.950          H  
ATOM  13326 1HD1 LEU A 846       0.131 -72.817  93.320  1.00  0.950          H  
ATOM  13327 2HD1 LEU A 846      -0.840 -71.511  92.605  1.00  0.950          H  
ATOM  13328 3HD1 LEU A 846      -0.322 -72.869  91.630  1.00  0.950          H  
ATOM  13329 1HD2 LEU A 846       2.511 -73.114  92.669  1.00  0.950          H  
ATOM  13330 2HD2 LEU A 846       2.056 -73.177  90.952  1.00  0.950          H  
ATOM  13331 3HD2 LEU A 846       3.276 -72.012  91.510  1.00  0.950          H  
ATOM  13332  N   ASN A 847       1.310 -67.734  88.982  1.00  0.600          N  
ATOM  13333  CA  ASN A 847       0.915 -67.035  87.783  1.00  0.710          C  
ATOM  13334  C   ASN A 847       2.187 -66.715  87.022  1.00  0.850          C  
ATOM  13335  O   ASN A 847       3.096 -66.076  87.551  1.00  1.740          O  
ATOM  13336  CB  ASN A 847       0.115 -65.786  88.114  1.00  0.950          C  
ATOM  13337  CG  ASN A 847      -0.477 -65.105  86.895  1.00  0.950          C  
ATOM  13338  OD1 ASN A 847       0.131 -65.083  85.819  1.00  0.950          O  
ATOM  13339  ND2 ASN A 847      -1.663 -64.553  87.049  1.00  0.950          N  
ATOM  13340  H   ASN A 847       1.303 -67.204  89.859  1.00  0.720          H  
ATOM  13341  HA  ASN A 847       0.306 -67.694  87.163  1.00  0.850          H  
ATOM  13342 1HB  ASN A 847      -0.689 -66.045  88.804  1.00  1.140          H  
ATOM  13343 2HB  ASN A 847       0.763 -65.077  88.631  1.00  1.140          H  
ATOM  13344 1HD2 ASN A 847      -2.109 -64.090  86.278  1.00  1.140          H  
ATOM  13345 2HD2 ASN A 847      -2.125 -64.595  87.936  1.00  1.140          H  
ATOM  13346  N   GLY A 848       2.307 -67.239  85.817  1.00  0.790          N  
ATOM  13347  CA  GLY A 848       3.511 -67.045  85.027  1.00  0.740          C  
ATOM  13348  C   GLY A 848       4.345 -68.313  84.879  1.00  0.700          C  
ATOM  13349  O   GLY A 848       5.313 -68.326  84.112  1.00  0.760          O  
ATOM  13350  H   GLY A 848       1.532 -67.762  85.433  1.00  0.950          H  
ATOM  13351 1HA  GLY A 848       3.229 -66.682  84.040  1.00  0.890          H  
ATOM  13352 2HA  GLY A 848       4.118 -66.264  85.483  1.00  0.890          H  
ATOM  13353  N   ILE A 849       3.981 -69.392  85.578  1.00  0.650          N  
ATOM  13354  CA  ILE A 849       4.736 -70.630  85.400  1.00  0.650          C  
ATOM  13355  C   ILE A 849       4.033 -71.425  84.295  1.00  0.680          C  
ATOM  13356  O   ILE A 849       2.877 -71.833  84.464  1.00  0.710          O  
ATOM  13357  CB  ILE A 849       4.806 -71.470  86.719  1.00  0.910          C  
ATOM  13358  CG1 ILE A 849       5.501 -70.656  87.851  1.00  0.910          C  
ATOM  13359  CG2 ILE A 849       5.528 -72.799  86.487  1.00  0.910          C  
ATOM  13360  CD1 ILE A 849       5.483 -71.335  89.233  1.00  0.910          C  
ATOM  13361  H   ILE A 849       3.193 -69.347  86.238  1.00  0.780          H  
ATOM  13362  HA  ILE A 849       5.751 -70.402  85.072  1.00  0.780          H  
ATOM  13363  HB  ILE A 849       3.785 -71.665  87.053  1.00  1.090          H  
ATOM  13364 1HG1 ILE A 849       6.531 -70.446  87.569  1.00  1.090          H  
ATOM  13365 2HG1 ILE A 849       4.968 -69.705  87.951  1.00  1.090          H  
ATOM  13366 1HG2 ILE A 849       5.547 -73.399  87.386  1.00  1.090          H  
ATOM  13367 2HG2 ILE A 849       5.021 -73.338  85.731  1.00  1.090          H  
ATOM  13368 3HG2 ILE A 849       6.547 -72.602  86.168  1.00  1.090          H  
ATOM  13369 1HD1 ILE A 849       5.950 -70.673  89.968  1.00  1.090          H  
ATOM  13370 2HD1 ILE A 849       4.469 -71.529  89.520  1.00  1.090          H  
ATOM  13371 3HD1 ILE A 849       6.026 -72.266  89.215  1.00  1.090          H  
ATOM  13372  N   GLN A 850       4.702 -71.644  83.151  1.00  0.670          N  
ATOM  13373  CA  GLN A 850       4.034 -72.333  82.055  1.00  0.640          C  
ATOM  13374  C   GLN A 850       3.741 -73.754  82.468  1.00  0.640          C  
ATOM  13375  O   GLN A 850       2.692 -74.277  82.142  1.00  0.660          O  
ATOM  13376  CB  GLN A 850       4.814 -72.316  80.748  1.00  0.910          C  
ATOM  13377  CG  GLN A 850       4.933 -71.002  80.041  1.00  0.910          C  
ATOM  13378  CD  GLN A 850       5.746 -71.184  78.759  1.00  0.910          C  
ATOM  13379  OE1 GLN A 850       6.390 -72.223  78.586  1.00  0.910          O  
ATOM  13380  NE2 GLN A 850       5.721 -70.203  77.870  1.00  0.910          N  
ATOM  13381  H   GLN A 850       5.677 -71.355  83.045  1.00  0.800          H  
ATOM  13382  HA  GLN A 850       3.082 -71.837  81.867  1.00  0.770          H  
ATOM  13383 1HB  GLN A 850       5.824 -72.659  80.942  1.00  1.090          H  
ATOM  13384 2HB  GLN A 850       4.339 -73.002  80.051  1.00  1.090          H  
ATOM  13385 1HG  GLN A 850       3.938 -70.636  79.785  1.00  1.090          H  
ATOM  13386 2HG  GLN A 850       5.447 -70.293  80.691  1.00  1.090          H  
ATOM  13387 1HE2 GLN A 850       6.244 -70.289  77.014  1.00  1.090          H  
ATOM  13388 2HE2 GLN A 850       5.187 -69.374  78.045  1.00  1.090          H  
ATOM  13389  N   PHE A 851       4.626 -74.370  83.241  1.00  0.630          N  
ATOM  13390  CA  PHE A 851       4.376 -75.725  83.719  1.00  0.620          C  
ATOM  13391  C   PHE A 851       3.005 -75.829  84.379  1.00  0.630          C  
ATOM  13392  O   PHE A 851       2.292 -76.812  84.173  1.00  0.640          O  
ATOM  13393  CB  PHE A 851       5.464 -76.218  84.664  1.00  0.870          C  
ATOM  13394  CG  PHE A 851       5.142 -77.537  85.232  1.00  0.870          C  
ATOM  13395  CD1 PHE A 851       5.236 -78.694  84.472  1.00  0.870          C  
ATOM  13396  CD2 PHE A 851       4.741 -77.633  86.538  1.00  0.870          C  
ATOM  13397  CE1 PHE A 851       4.928 -79.909  85.013  1.00  0.870          C  
ATOM  13398  CE2 PHE A 851       4.442 -78.833  87.069  1.00  0.870          C  
ATOM  13399  CZ  PHE A 851       4.534 -79.977  86.308  1.00  0.870          C  
ATOM  13400  H   PHE A 851       5.511 -73.899  83.421  1.00  0.760          H  
ATOM  13401  HA  PHE A 851       4.371 -76.389  82.863  1.00  0.740          H  
ATOM  13402 1HB  PHE A 851       6.409 -76.292  84.133  1.00  1.050          H  
ATOM  13403 2HB  PHE A 851       5.607 -75.528  85.476  1.00  1.050          H  
ATOM  13404  HD1 PHE A 851       5.548 -78.628  83.437  1.00  1.050          H  
ATOM  13405  HD2 PHE A 851       4.664 -76.735  87.147  1.00  1.050          H  
ATOM  13406  HE1 PHE A 851       4.998 -80.819  84.411  1.00  1.050          H  
ATOM  13407  HE2 PHE A 851       4.130 -78.891  88.111  1.00  1.050          H  
ATOM  13408  HZ  PHE A 851       4.295 -80.935  86.745  1.00  1.050          H  
ATOM  13409  N   TYR A 852       2.669 -74.862  85.228  1.00  0.630          N  
ATOM  13410  CA  TYR A 852       1.402 -74.868  85.931  1.00  0.670          C  
ATOM  13411  C   TYR A 852       0.277 -74.827  84.883  1.00  0.720          C  
ATOM  13412  O   TYR A 852      -0.718 -75.561  84.971  1.00  0.740          O  
ATOM  13413  CB  TYR A 852       1.360 -73.705  86.923  1.00  0.920          C  
ATOM  13414  CG  TYR A 852       0.179 -73.713  87.825  1.00  0.920          C  
ATOM  13415  CD1 TYR A 852       0.171 -74.645  88.816  1.00  0.920          C  
ATOM  13416  CD2 TYR A 852      -0.860 -72.808  87.708  1.00  0.920          C  
ATOM  13417  CE1 TYR A 852      -0.851 -74.723  89.702  1.00  0.920          C  
ATOM  13418  CE2 TYR A 852      -1.912 -72.869  88.611  1.00  0.920          C  
ATOM  13419  CZ  TYR A 852      -1.904 -73.833  89.614  1.00  0.920          C  
ATOM  13420  OH  TYR A 852      -2.935 -73.906  90.540  1.00  0.920          O  
ATOM  13421  H   TYR A 852       3.289 -74.072  85.341  1.00  0.760          H  
ATOM  13422  HA  TYR A 852       1.312 -75.804  86.480  1.00  0.800          H  
ATOM  13423 1HB  TYR A 852       2.261 -73.722  87.538  1.00  1.110          H  
ATOM  13424 2HB  TYR A 852       1.364 -72.761  86.375  1.00  1.110          H  
ATOM  13425  HD1 TYR A 852       0.990 -75.324  88.882  1.00  1.110          H  
ATOM  13426  HD2 TYR A 852      -0.850 -72.054  86.920  1.00  1.110          H  
ATOM  13427  HE1 TYR A 852      -0.835 -75.479  90.489  1.00  1.110          H  
ATOM  13428  HE2 TYR A 852      -2.737 -72.162  88.542  1.00  1.110          H  
ATOM  13429  HH  TYR A 852      -2.715 -74.579  91.235  1.00  1.110          H  
ATOM  13430  N   GLU A 853       0.415 -73.930  83.900  1.00  0.740          N  
ATOM  13431  CA  GLU A 853      -0.560 -73.846  82.811  1.00  0.780          C  
ATOM  13432  C   GLU A 853      -0.663 -75.186  82.044  1.00  0.770          C  
ATOM  13433  O   GLU A 853      -1.763 -75.596  81.648  1.00  0.830          O  
ATOM  13434  CB  GLU A 853      -0.198 -72.705  81.860  1.00  1.080          C  
ATOM  13435  CG  GLU A 853      -1.175 -72.466  80.736  1.00  1.080          C  
ATOM  13436  CD  GLU A 853      -0.774 -71.293  79.905  1.00  1.080          C  
ATOM  13437  OE1 GLU A 853      -0.828 -70.195  80.393  1.00  1.080          O  
ATOM  13438  OE2 GLU A 853      -0.359 -71.501  78.790  1.00  1.080          O  
ATOM  13439  H   GLU A 853       1.225 -73.294  83.927  1.00  0.890          H  
ATOM  13440  HA  GLU A 853      -1.535 -73.629  83.245  1.00  0.940          H  
ATOM  13441 1HB  GLU A 853      -0.090 -71.781  82.426  1.00  1.290          H  
ATOM  13442 2HB  GLU A 853       0.759 -72.912  81.397  1.00  1.290          H  
ATOM  13443 1HG  GLU A 853      -1.228 -73.352  80.107  1.00  1.290          H  
ATOM  13444 2HG  GLU A 853      -2.165 -72.295  81.155  1.00  1.290          H  
ATOM  13445  N   ARG A 854       0.480 -75.846  81.817  1.00  0.720          N  
ATOM  13446  CA  ARG A 854       0.526 -77.130  81.127  1.00  0.710          C  
ATOM  13447  C   ARG A 854      -0.230 -78.188  81.954  1.00  0.680          C  
ATOM  13448  O   ARG A 854      -1.014 -78.962  81.396  1.00  0.700          O  
ATOM  13449  CB  ARG A 854       1.972 -77.554  80.821  1.00  1.000          C  
ATOM  13450  CG  ARG A 854       2.670 -76.688  79.707  1.00  1.000          C  
ATOM  13451  CD  ARG A 854       3.987 -77.252  79.147  1.00  1.000          C  
ATOM  13452  NE  ARG A 854       5.084 -77.335  80.145  1.00  1.000          N  
ATOM  13453  CZ  ARG A 854       5.956 -76.333  80.479  1.00  1.000          C  
ATOM  13454  NH1 ARG A 854       5.922 -75.158  79.957  1.00  1.000          N  
ATOM  13455  NH2 ARG A 854       6.880 -76.526  81.373  1.00  1.000          N  
ATOM  13456  H   ARG A 854       1.340 -75.403  82.128  1.00  0.860          H  
ATOM  13457  HA  ARG A 854       0.021 -77.015  80.170  1.00  0.850          H  
ATOM  13458 1HB  ARG A 854       2.571 -77.506  81.719  1.00  1.200          H  
ATOM  13459 2HB  ARG A 854       1.970 -78.577  80.487  1.00  1.200          H  
ATOM  13460 1HG  ARG A 854       1.979 -76.605  78.887  1.00  1.200          H  
ATOM  13461 2HG  ARG A 854       2.869 -75.697  80.096  1.00  1.200          H  
ATOM  13462 1HD  ARG A 854       3.804 -78.261  78.771  1.00  1.200          H  
ATOM  13463 2HD  ARG A 854       4.320 -76.623  78.321  1.00  1.200          H  
ATOM  13464  HE  ARG A 854       5.212 -78.228  80.612  1.00  1.200          H  
ATOM  13465 1HH1 ARG A 854       5.246 -74.902  79.252  1.00  1.200          H  
ATOM  13466 2HH1 ARG A 854       6.622 -74.471  80.311  1.00  1.200          H  
ATOM  13467 1HH2 ARG A 854       6.990 -77.437  81.804  1.00  1.200          H  
ATOM  13468 2HH2 ARG A 854       7.490 -75.737  81.637  1.00  1.200          H  
ATOM  13469  N   LEU A 855      -0.078 -78.170  83.290  1.00  0.650          N  
ATOM  13470  CA  LEU A 855      -0.823 -79.121  84.110  1.00  0.660          C  
ATOM  13471  C   LEU A 855      -2.318 -78.908  83.931  1.00  0.740          C  
ATOM  13472  O   LEU A 855      -3.076 -79.873  83.878  1.00  0.770          O  
ATOM  13473  CB  LEU A 855      -0.500 -78.994  85.609  1.00  0.920          C  
ATOM  13474  CG  LEU A 855       0.889 -79.438  86.109  1.00  0.920          C  
ATOM  13475  CD1 LEU A 855       0.996 -79.057  87.600  1.00  0.920          C  
ATOM  13476  CD2 LEU A 855       1.063 -80.946  85.910  1.00  0.920          C  
ATOM  13477  H   LEU A 855       0.625 -77.547  83.705  1.00  0.780          H  
ATOM  13478  HA  LEU A 855      -0.590 -80.121  83.770  1.00  0.790          H  
ATOM  13479 1HB  LEU A 855      -0.609 -77.945  85.880  1.00  1.100          H  
ATOM  13480 2HB  LEU A 855      -1.244 -79.560  86.163  1.00  1.100          H  
ATOM  13481  HG  LEU A 855       1.673 -78.911  85.560  1.00  1.100          H  
ATOM  13482 1HD1 LEU A 855       1.944 -79.353  87.994  1.00  1.100          H  
ATOM  13483 2HD1 LEU A 855       0.879 -77.980  87.709  1.00  1.100          H  
ATOM  13484 3HD1 LEU A 855       0.214 -79.563  88.158  1.00  1.100          H  
ATOM  13485 1HD2 LEU A 855       2.024 -81.248  86.269  1.00  1.100          H  
ATOM  13486 2HD2 LEU A 855       0.289 -81.483  86.458  1.00  1.100          H  
ATOM  13487 3HD2 LEU A 855       0.999 -81.193  84.865  1.00  1.100          H  
ATOM  13488  N   HIS A 856      -2.753 -77.649  83.815  1.00  0.800          N  
ATOM  13489  CA  HIS A 856      -4.164 -77.359  83.567  1.00  0.880          C  
ATOM  13490  C   HIS A 856      -4.565 -78.003  82.233  1.00  0.880          C  
ATOM  13491  O   HIS A 856      -5.560 -78.723  82.156  1.00  0.950          O  
ATOM  13492  CB  HIS A 856      -4.440 -75.849  83.549  1.00  1.200          C  
ATOM  13493  CG  HIS A 856      -5.887 -75.477  83.373  1.00  1.200          C  
ATOM  13494  ND1 HIS A 856      -6.818 -75.590  84.390  1.00  1.200          N  
ATOM  13495  CD2 HIS A 856      -6.555 -74.993  82.302  1.00  1.200          C  
ATOM  13496  CE1 HIS A 856      -7.998 -75.186  83.943  1.00  1.200          C  
ATOM  13497  NE2 HIS A 856      -7.864 -74.816  82.684  1.00  1.200          N  
ATOM  13498  H   HIS A 856      -2.078 -76.888  83.958  1.00  0.960          H  
ATOM  13499  HA  HIS A 856      -4.776 -77.804  84.349  1.00  1.060          H  
ATOM  13500 1HB  HIS A 856      -4.072 -75.402  84.474  1.00  1.440          H  
ATOM  13501 2HB  HIS A 856      -3.895 -75.391  82.741  1.00  1.440          H  
ATOM  13502  HD1 HIS A 856      -6.604 -75.648  85.366  1.00  1.440          H  
ATOM  13503  HD2 HIS A 856      -6.242 -74.746  81.287  1.00  1.440          H  
ATOM  13504  HE1 HIS A 856      -8.871 -75.196  84.597  1.00  1.440          H  
ATOM  13505  N   LEU A 857      -3.755 -77.791  81.185  1.00  0.820          N  
ATOM  13506  CA  LEU A 857      -4.023 -78.374  79.866  1.00  0.840          C  
ATOM  13507  C   LEU A 857      -4.175 -79.893  79.911  1.00  0.820          C  
ATOM  13508  O   LEU A 857      -5.005 -80.447  79.197  1.00  0.870          O  
ATOM  13509  CB  LEU A 857      -2.953 -77.955  78.845  1.00  1.170          C  
ATOM  13510  CG  LEU A 857      -3.048 -78.559  77.393  1.00  1.170          C  
ATOM  13511  CD1 LEU A 857      -4.405 -78.265  76.743  1.00  1.170          C  
ATOM  13512  CD2 LEU A 857      -1.921 -77.928  76.559  1.00  1.170          C  
ATOM  13513  H   LEU A 857      -2.946 -77.171  81.313  1.00  0.980          H  
ATOM  13514  HA  LEU A 857      -4.967 -77.957  79.525  1.00  1.010          H  
ATOM  13515 1HB  LEU A 857      -2.962 -76.869  78.765  1.00  1.400          H  
ATOM  13516 2HB  LEU A 857      -1.987 -78.247  79.240  1.00  1.400          H  
ATOM  13517  HG  LEU A 857      -2.914 -79.641  77.428  1.00  1.400          H  
ATOM  13518 1HD1 LEU A 857      -4.424 -78.676  75.732  1.00  1.400          H  
ATOM  13519 2HD1 LEU A 857      -5.211 -78.719  77.318  1.00  1.400          H  
ATOM  13520 3HD1 LEU A 857      -4.552 -77.242  76.709  1.00  1.400          H  
ATOM  13521 1HD2 LEU A 857      -1.957 -78.334  75.563  1.00  1.400          H  
ATOM  13522 2HD2 LEU A 857      -2.046 -76.846  76.513  1.00  1.400          H  
ATOM  13523 3HD2 LEU A 857      -0.956 -78.160  77.010  1.00  1.400          H  
ATOM  13524  N   LEU A 858      -3.452 -80.581  80.787  1.00  0.790          N  
ATOM  13525  CA  LEU A 858      -3.577 -82.039  80.865  1.00  0.780          C  
ATOM  13526  C   LEU A 858      -5.013 -82.492  81.177  1.00  0.800          C  
ATOM  13527  O   LEU A 858      -5.360 -83.650  80.935  1.00  0.790          O  
ATOM  13528  CB  LEU A 858      -2.689 -82.646  81.973  1.00  1.100          C  
ATOM  13529  CG  LEU A 858      -1.151 -82.599  81.827  1.00  1.100          C  
ATOM  13530  CD1 LEU A 858      -0.525 -83.145  83.124  1.00  1.100          C  
ATOM  13531  CD2 LEU A 858      -0.707 -83.418  80.633  1.00  1.100          C  
ATOM  13532  H   LEU A 858      -2.754 -80.078  81.347  1.00  0.950          H  
ATOM  13533  HA  LEU A 858      -3.305 -82.454  79.898  1.00  0.940          H  
ATOM  13534 1HB  LEU A 858      -2.939 -82.145  82.904  1.00  1.320          H  
ATOM  13535 2HB  LEU A 858      -2.968 -83.692  82.082  1.00  1.320          H  
ATOM  13536  HG  LEU A 858      -0.829 -81.568  81.697  1.00  1.320          H  
ATOM  13537 1HD1 LEU A 858       0.554 -83.113  83.054  1.00  1.320          H  
ATOM  13538 2HD1 LEU A 858      -0.853 -82.541  83.969  1.00  1.320          H  
ATOM  13539 3HD1 LEU A 858      -0.843 -84.174  83.275  1.00  1.320          H  
ATOM  13540 1HD2 LEU A 858       0.369 -83.383  80.552  1.00  1.320          H  
ATOM  13541 2HD2 LEU A 858      -1.025 -84.454  80.754  1.00  1.320          H  
ATOM  13542 3HD2 LEU A 858      -1.141 -83.012  79.739  1.00  1.320          H  
ATOM  13543  N   LEU A 859      -5.821 -81.628  81.802  1.00  0.830          N  
ATOM  13544  CA  LEU A 859      -7.189 -81.984  82.152  1.00  0.850          C  
ATOM  13545  C   LEU A 859      -8.221 -81.416  81.172  1.00  0.910          C  
ATOM  13546  O   LEU A 859      -9.425 -81.628  81.346  1.00  1.050          O  
ATOM  13547  CB  LEU A 859      -7.508 -81.478  83.563  1.00  1.180          C  
ATOM  13548  CG  LEU A 859      -6.604 -82.014  84.721  1.00  1.180          C  
ATOM  13549  CD1 LEU A 859      -7.038 -81.354  86.027  1.00  1.180          C  
ATOM  13550  CD2 LEU A 859      -6.696 -83.542  84.822  1.00  1.180          C  
ATOM  13551  H   LEU A 859      -5.518 -80.664  81.969  1.00  1.000          H  
ATOM  13552  HA  LEU A 859      -7.284 -83.065  82.118  1.00  1.020          H  
ATOM  13553 1HB  LEU A 859      -7.410 -80.388  83.549  1.00  1.420          H  
ATOM  13554 2HB  LEU A 859      -8.542 -81.726  83.797  1.00  1.420          H  
ATOM  13555  HG  LEU A 859      -5.564 -81.730  84.528  1.00  1.420          H  
ATOM  13556 1HD1 LEU A 859      -6.400 -81.700  86.839  1.00  1.420          H  
ATOM  13557 2HD1 LEU A 859      -6.947 -80.270  85.932  1.00  1.420          H  
ATOM  13558 3HD1 LEU A 859      -8.075 -81.614  86.242  1.00  1.420          H  
ATOM  13559 1HD2 LEU A 859      -6.058 -83.884  85.639  1.00  1.420          H  
ATOM  13560 2HD2 LEU A 859      -7.727 -83.835  85.023  1.00  1.420          H  
ATOM  13561 3HD2 LEU A 859      -6.359 -84.005  83.899  1.00  1.420          H  
ATOM  13562  N   MET A 860      -7.772 -80.664  80.167  1.00  0.940          N  
ATOM  13563  CA  MET A 860      -8.694 -80.046  79.230  1.00  1.000          C  
ATOM  13564  C   MET A 860      -8.712 -80.808  77.913  1.00  0.950          C  
ATOM  13565  O   MET A 860      -7.658 -81.225  77.438  1.00  0.890          O  
ATOM  13566  CB  MET A 860      -8.314 -78.592  78.970  1.00  1.380          C  
ATOM  13567  CG  MET A 860      -8.358 -77.695  80.196  1.00  1.380          C  
ATOM  13568  SD  MET A 860     -10.005 -77.601  80.954  1.00  1.380          S  
ATOM  13569  CE  MET A 860     -10.985 -76.772  79.701  1.00  1.380          C  
ATOM  13570  H   MET A 860      -6.765 -80.556  80.019  1.00  1.130          H  
ATOM  13571  HA  MET A 860      -9.665 -80.045  79.692  1.00  1.200          H  
ATOM  13572 1HB  MET A 860      -7.289 -78.569  78.607  1.00  1.650          H  
ATOM  13573 2HB  MET A 860      -8.933 -78.179  78.180  1.00  1.650          H  
ATOM  13574 1HG  MET A 860      -7.665 -78.075  80.942  1.00  1.650          H  
ATOM  13575 2HG  MET A 860      -8.043 -76.686  79.930  1.00  1.650          H  
ATOM  13576 1HE  MET A 860     -12.005 -76.646  80.064  1.00  1.650          H  
ATOM  13577 2HE  MET A 860     -10.552 -75.792  79.488  1.00  1.650          H  
ATOM  13578 3HE  MET A 860     -11.005 -77.367  78.801  1.00  1.650          H  
ATOM  13579  N   PRO A 861      -9.876 -81.042  77.295  1.00  1.030          N  
ATOM  13580  CA  PRO A 861      -9.967 -81.637  75.987  1.00  1.050          C  
ATOM  13581  C   PRO A 861      -9.230 -80.706  75.034  1.00  0.990          C  
ATOM  13582  O   PRO A 861      -9.380 -79.495  75.196  1.00  1.060          O  
ATOM  13583  CB  PRO A 861     -11.479 -81.634  75.719  1.00  1.580          C  
ATOM  13584  CG  PRO A 861     -12.115 -81.617  77.087  1.00  1.580          C  
ATOM  13585  CD  PRO A 861     -11.175 -80.796  77.954  1.00  1.580          C  
ATOM  13586  HA  PRO A 861      -9.559 -82.649  76.036  1.00  1.260          H  
ATOM  13587 1HB  PRO A 861     -11.756 -80.764  75.115  1.00  1.890          H  
ATOM  13588 2HB  PRO A 861     -11.756 -82.529  75.137  1.00  1.890          H  
ATOM  13589 1HG  PRO A 861     -13.130 -81.185  77.028  1.00  1.890          H  
ATOM  13590 2HG  PRO A 861     -12.233 -82.645  77.459  1.00  1.890          H  
ATOM  13591 1HD  PRO A 861     -11.429 -79.724  77.938  1.00  1.890          H  
ATOM  13592 2HD  PRO A 861     -11.217 -81.239  78.964  1.00  1.890          H  
ATOM  13593  N   PRO A 862      -8.528 -81.214  73.994  1.00  0.970          N  
ATOM  13594  CA  PRO A 862      -7.830 -80.448  72.962  1.00  0.980          C  
ATOM  13595  C   PRO A 862      -8.656 -79.256  72.511  1.00  1.080          C  
ATOM  13596  O   PRO A 862      -8.143 -78.160  72.343  1.00  1.460          O  
ATOM  13597  CB  PRO A 862      -7.645 -81.496  71.865  1.00  1.470          C  
ATOM  13598  CG  PRO A 862      -7.489 -82.792  72.634  1.00  1.470          C  
ATOM  13599  CD  PRO A 862      -8.464 -82.682  73.792  1.00  1.470          C  
ATOM  13600  HA  PRO A 862      -6.856 -80.117  73.360  1.00  1.180          H  
ATOM  13601 1HB  PRO A 862      -8.510 -81.496  71.182  1.00  1.760          H  
ATOM  13602 2HB  PRO A 862      -6.760 -81.251  71.257  1.00  1.760          H  
ATOM  13603 1HG  PRO A 862      -7.692 -83.657  71.980  1.00  1.760          H  
ATOM  13604 2HG  PRO A 862      -6.449 -82.898  72.978  1.00  1.760          H  
ATOM  13605 1HD  PRO A 862      -9.450 -83.098  73.535  1.00  1.760          H  
ATOM  13606 2HD  PRO A 862      -8.002 -83.180  74.659  1.00  1.760          H  
ATOM  13607  N   LYS A 863      -9.954 -79.475  72.344  1.00  1.350          N  
ATOM  13608  CA  LYS A 863     -10.935 -78.457  71.994  1.00  1.510          C  
ATOM  13609  C   LYS A 863     -10.680 -77.080  72.625  1.00  1.340          C  
ATOM  13610  O   LYS A 863     -10.861 -76.040  71.979  1.00  1.370          O  
ATOM  13611  CB  LYS A 863     -12.327 -78.946  72.391  1.00  2.050          C  
ATOM  13612  CG  LYS A 863     -13.471 -77.999  72.055  1.00  2.050          C  
ATOM  13613  CD  LYS A 863     -14.809 -78.615  72.438  1.00  2.050          C  
ATOM  13614  CE  LYS A 863     -15.956 -77.653  72.190  1.00  2.050          C  
ATOM  13615  NZ  LYS A 863     -17.262 -78.240  72.594  1.00  2.050          N  
ATOM  13616  H   LYS A 863     -10.297 -80.418  72.444  1.00  1.620          H  
ATOM  13617  HA  LYS A 863     -10.911 -78.329  70.912  1.00  1.810          H  
ATOM  13618 1HB  LYS A 863     -12.527 -79.902  71.914  1.00  2.460          H  
ATOM  13619 2HB  LYS A 863     -12.351 -79.108  73.466  1.00  2.460          H  
ATOM  13620 1HG  LYS A 863     -13.350 -77.065  72.610  1.00  2.460          H  
ATOM  13621 2HG  LYS A 863     -13.461 -77.772  70.990  1.00  2.460          H  
ATOM  13622 1HD  LYS A 863     -14.975 -79.520  71.854  1.00  2.460          H  
ATOM  13623 2HD  LYS A 863     -14.795 -78.883  73.492  1.00  2.460          H  
ATOM  13624 1HE  LYS A 863     -15.785 -76.742  72.762  1.00  2.460          H  
ATOM  13625 2HE  LYS A 863     -15.991 -77.403  71.130  1.00  2.460          H  
ATOM  13626 1HZ  LYS A 863     -18.001 -77.575  72.419  1.00  2.460          H  
ATOM  13627 2HZ  LYS A 863     -17.435 -79.081  72.064  1.00  2.460          H  
ATOM  13628 3HZ  LYS A 863     -17.237 -78.463  73.581  1.00  2.460          H  
ATOM  13629  N   HIS A 864     -10.338 -77.090  73.916  1.00  1.240          N  
ATOM  13630  CA  HIS A 864     -10.221 -75.903  74.739  1.00  1.210          C  
ATOM  13631  C   HIS A 864      -8.790 -75.516  75.059  1.00  1.100          C  
ATOM  13632  O   HIS A 864      -8.557 -74.736  75.988  1.00  1.180          O  
ATOM  13633  CB  HIS A 864     -10.949 -76.155  76.055  1.00  1.710          C  
ATOM  13634  CG  HIS A 864     -12.402 -76.399  75.894  1.00  1.710          C  
ATOM  13635  ND1 HIS A 864     -13.303 -75.394  75.617  1.00  1.710          N  
ATOM  13636  CD2 HIS A 864     -13.118 -77.541  75.960  1.00  1.710          C  
ATOM  13637  CE1 HIS A 864     -14.513 -75.908  75.525  1.00  1.710          C  
ATOM  13638  NE2 HIS A 864     -14.430 -77.210  75.728  1.00  1.710          N  
ATOM  13639  H   HIS A 864     -10.145 -77.990  74.367  1.00  1.490          H  
ATOM  13640  HA  HIS A 864     -10.693 -75.066  74.233  1.00  1.450          H  
ATOM  13641 1HB  HIS A 864     -10.510 -77.036  76.524  1.00  2.050          H  
ATOM  13642 2HB  HIS A 864     -10.808 -75.312  76.728  1.00  2.050          H  
ATOM  13643  HD1 HIS A 864     -13.079 -74.449  75.378  1.00  2.050          H  
ATOM  13644  HD2 HIS A 864     -12.839 -78.575  76.146  1.00  2.050          H  
ATOM  13645  HE1 HIS A 864     -15.370 -75.270  75.311  1.00  2.050          H  
ATOM  13646  N   HIS A 865      -7.833 -76.032  74.295  1.00  1.020          N  
ATOM  13647  CA  HIS A 865      -6.439 -75.745  74.559  1.00  1.100          C  
ATOM  13648  C   HIS A 865      -6.233 -74.251  74.620  1.00  1.210          C  
ATOM  13649  O   HIS A 865      -6.970 -73.512  73.981  1.00  1.490          O  
ATOM  13650  CB  HIS A 865      -5.558 -76.340  73.447  1.00  1.510          C  
ATOM  13651  CG  HIS A 865      -5.741 -75.680  72.090  1.00  1.510          C  
ATOM  13652  ND1 HIS A 865      -5.231 -74.428  71.789  1.00  1.510          N  
ATOM  13653  CD2 HIS A 865      -6.317 -76.127  70.950  1.00  1.510          C  
ATOM  13654  CE1 HIS A 865      -5.517 -74.131  70.540  1.00  1.510          C  
ATOM  13655  NE2 HIS A 865      -6.160 -75.153  70.007  1.00  1.510          N  
ATOM  13656  H   HIS A 865      -8.081 -76.680  73.540  1.00  1.220          H  
ATOM  13657  HA  HIS A 865      -6.169 -76.194  75.505  1.00  1.320          H  
ATOM  13658 1HB  HIS A 865      -4.515 -76.281  73.710  1.00  1.810          H  
ATOM  13659 2HB  HIS A 865      -5.797 -77.396  73.335  1.00  1.810          H  
ATOM  13660  HD1 HIS A 865      -4.684 -73.821  72.403  1.00  1.810          H  
ATOM  13661  HD2 HIS A 865      -6.822 -77.046  70.675  1.00  1.810          H  
ATOM  13662  HE1 HIS A 865      -5.214 -73.173  70.110  1.00  1.810          H  
ATOM  13663  N   PRO A 866      -5.261 -73.754  75.412  1.00  1.630          N  
ATOM  13664  CA  PRO A 866      -4.938 -72.358  75.536  1.00  2.000          C  
ATOM  13665  C   PRO A 866      -4.380 -71.941  74.217  1.00  1.600          C  
ATOM  13666  O   PRO A 866      -3.785 -72.767  73.513  1.00  1.750          O  
ATOM  13667  CB  PRO A 866      -3.895 -72.324  76.662  1.00  3.000          C  
ATOM  13668  CG  PRO A 866      -3.273 -73.692  76.640  1.00  3.000          C  
ATOM  13669  CD  PRO A 866      -4.395 -74.623  76.221  1.00  3.000          C  
ATOM  13670  HA  PRO A 866      -5.846 -71.791  75.788  1.00  2.400          H  
ATOM  13671 1HB  PRO A 866      -3.164 -71.523  76.479  1.00  3.600          H  
ATOM  13672 2HB  PRO A 866      -4.382 -72.096  77.621  1.00  3.600          H  
ATOM  13673 1HG  PRO A 866      -2.425 -73.716  75.941  1.00  3.600          H  
ATOM  13674 2HG  PRO A 866      -2.857 -73.933  77.635  1.00  3.600          H  
ATOM  13675 1HD  PRO A 866      -3.947 -75.400  75.626  1.00  3.600          H  
ATOM  13676 2HD  PRO A 866      -4.932 -74.994  77.105  1.00  3.600          H  
ATOM  13677  N   ASP A 867      -4.493 -70.674  73.879  1.00  1.420          N  
ATOM  13678  CA  ASP A 867      -3.968 -70.314  72.586  1.00  1.450          C  
ATOM  13679  C   ASP A 867      -2.507 -69.921  72.704  1.00  1.520          C  
ATOM  13680  O   ASP A 867      -2.171 -68.791  73.079  1.00  2.020          O  
ATOM  13681  CB  ASP A 867      -4.751 -69.162  72.020  1.00  2.020          C  
ATOM  13682  CG  ASP A 867      -4.398 -68.936  70.709  1.00  2.020          C  
ATOM  13683  OD1 ASP A 867      -3.767 -69.801  70.159  1.00  2.020          O  
ATOM  13684  OD2 ASP A 867      -4.741 -67.932  70.190  1.00  2.020          O  
ATOM  13685  H   ASP A 867      -4.921 -69.991  74.488  1.00  1.700          H  
ATOM  13686  HA  ASP A 867      -4.050 -71.170  71.916  1.00  1.740          H  
ATOM  13687 1HB  ASP A 867      -5.799 -69.392  72.031  1.00  2.420          H  
ATOM  13688 2HB  ASP A 867      -4.590 -68.261  72.606  1.00  2.420          H  
ATOM  13689  N   VAL A 868      -1.650 -70.897  72.440  1.00  1.220          N  
ATOM  13690  CA  VAL A 868      -0.207 -70.753  72.577  1.00  1.320          C  
ATOM  13691  C   VAL A 868       0.590 -71.468  71.479  1.00  1.170          C  
ATOM  13692  O   VAL A 868       0.099 -72.434  70.881  1.00  1.040          O  
ATOM  13693  CB  VAL A 868       0.217 -71.270  73.961  1.00  1.810          C  
ATOM  13694  CG1 VAL A 868      -0.398 -70.461  75.097  1.00  1.810          C  
ATOM  13695  CG2 VAL A 868      -0.241 -72.633  74.072  1.00  1.810          C  
ATOM  13696  H   VAL A 868      -2.077 -71.784  72.173  1.00  1.460          H  
ATOM  13697  HA  VAL A 868       0.025 -69.689  72.538  1.00  1.580          H  
ATOM  13698  HB  VAL A 868       1.295 -71.210  74.057  1.00  2.170          H  
ATOM  13699 1HG1 VAL A 868      -0.072 -70.871  76.055  1.00  2.170          H  
ATOM  13700 2HG1 VAL A 868      -0.077 -69.423  75.019  1.00  2.170          H  
ATOM  13701 3HG1 VAL A 868      -1.470 -70.505  75.060  1.00  2.170          H  
ATOM  13702 1HG2 VAL A 868       0.019 -73.027  75.002  1.00  2.170          H  
ATOM  13703 2HG2 VAL A 868      -1.314 -72.679  73.978  1.00  2.170          H  
ATOM  13704 3HG2 VAL A 868       0.218 -73.206  73.296  1.00  2.170          H  
ATOM  13705  N   THR A 869       1.845 -71.053  71.283  1.00  1.270          N  
ATOM  13706  CA  THR A 869       2.720 -71.689  70.311  1.00  1.270          C  
ATOM  13707  C   THR A 869       3.175 -73.058  70.765  1.00  1.100          C  
ATOM  13708  O   THR A 869       3.364 -73.962  69.952  1.00  1.210          O  
ATOM  13709  CB  THR A 869       3.963 -70.831  70.049  1.00  1.780          C  
ATOM  13710  OG1 THR A 869       4.653 -70.621  71.287  1.00  1.780          O  
ATOM  13711  CG2 THR A 869       3.587 -69.511  69.456  1.00  1.780          C  
ATOM  13712  H   THR A 869       2.205 -70.263  71.807  1.00  1.520          H  
ATOM  13713  HA  THR A 869       2.173 -71.800  69.376  1.00  1.520          H  
ATOM  13714  HB  THR A 869       4.616 -71.363  69.364  1.00  2.130          H  
ATOM  13715  HG1 THR A 869       5.526 -70.244  71.108  1.00  2.130          H  
ATOM  13716 1HG2 THR A 869       4.491 -68.934  69.272  1.00  2.130          H  
ATOM  13717 2HG2 THR A 869       3.060 -69.663  68.515  1.00  2.130          H  
ATOM  13718 3HG2 THR A 869       2.956 -68.973  70.141  1.00  2.130          H  
ATOM  13719  N   TYR A 870       3.196 -73.298  72.076  1.00  0.950          N  
ATOM  13720  CA  TYR A 870       3.619 -74.614  72.529  1.00  0.880          C  
ATOM  13721  C   TYR A 870       2.533 -75.661  72.273  1.00  0.950          C  
ATOM  13722  O   TYR A 870       2.739 -76.820  72.591  1.00  1.290          O  
ATOM  13723  CB  TYR A 870       4.092 -74.645  73.996  1.00  1.260          C  
ATOM  13724  CG  TYR A 870       3.065 -74.425  75.087  1.00  1.260          C  
ATOM  13725  CD1 TYR A 870       2.273 -75.492  75.481  1.00  1.260          C  
ATOM  13726  CD2 TYR A 870       2.949 -73.200  75.735  1.00  1.260          C  
ATOM  13727  CE1 TYR A 870       1.355 -75.353  76.472  1.00  1.260          C  
ATOM  13728  CE2 TYR A 870       2.020 -73.062  76.759  1.00  1.260          C  
ATOM  13729  CZ  TYR A 870       1.222 -74.143  77.116  1.00  1.260          C  
ATOM  13730  OH  TYR A 870       0.281 -74.025  78.093  1.00  1.260          O  
ATOM  13731  H   TYR A 870       3.045 -72.545  72.730  1.00  1.140          H  
ATOM  13732  HA  TYR A 870       4.483 -74.909  71.931  1.00  1.060          H  
ATOM  13733 1HB  TYR A 870       4.553 -75.602  74.177  1.00  1.510          H  
ATOM  13734 2HB  TYR A 870       4.876 -73.897  74.124  1.00  1.510          H  
ATOM  13735  HD1 TYR A 870       2.378 -76.449  74.992  1.00  1.510          H  
ATOM  13736  HD2 TYR A 870       3.580 -72.359  75.446  1.00  1.510          H  
ATOM  13737  HE1 TYR A 870       0.732 -76.199  76.754  1.00  1.510          H  
ATOM  13738  HE2 TYR A 870       1.907 -72.106  77.281  1.00  1.510          H  
ATOM  13739  HH  TYR A 870       0.177 -73.078  78.350  1.00  1.510          H  
ATOM  13740  N   VAL A 871       1.361 -75.232  71.781  1.00  0.820          N  
ATOM  13741  CA  VAL A 871       0.268 -76.114  71.415  1.00  0.830          C  
ATOM  13742  C   VAL A 871       0.216 -76.154  69.909  1.00  0.940          C  
ATOM  13743  O   VAL A 871       0.288 -77.213  69.303  1.00  1.000          O  
ATOM  13744  CB  VAL A 871      -1.108 -75.636  71.950  1.00  1.160          C  
ATOM  13745  CG1 VAL A 871      -2.211 -76.517  71.396  1.00  1.160          C  
ATOM  13746  CG2 VAL A 871      -1.191 -75.743  73.481  1.00  1.160          C  
ATOM  13747  H   VAL A 871       1.259 -74.248  71.540  1.00  0.980          H  
ATOM  13748  HA  VAL A 871       0.474 -77.115  71.768  1.00  1.000          H  
ATOM  13749  HB  VAL A 871      -1.262 -74.604  71.641  1.00  1.390          H  
ATOM  13750 1HG1 VAL A 871      -3.132 -76.175  71.770  1.00  1.390          H  
ATOM  13751 2HG1 VAL A 871      -2.235 -76.473  70.310  1.00  1.390          H  
ATOM  13752 3HG1 VAL A 871      -2.057 -77.539  71.700  1.00  1.390          H  
ATOM  13753 1HG2 VAL A 871      -2.162 -75.379  73.814  1.00  1.390          H  
ATOM  13754 2HG2 VAL A 871      -1.089 -76.734  73.773  1.00  1.390          H  
ATOM  13755 3HG2 VAL A 871      -0.427 -75.193  73.944  1.00  1.390          H  
ATOM  13756  N   LYS A 872       0.129 -74.987  69.283  1.00  0.990          N  
ATOM  13757  CA  LYS A 872      -0.006 -74.931  67.841  1.00  1.120          C  
ATOM  13758  C   LYS A 872       1.133 -75.635  67.090  1.00  1.110          C  
ATOM  13759  O   LYS A 872       0.910 -76.220  66.029  1.00  1.220          O  
ATOM  13760  CB  LYS A 872      -0.111 -73.476  67.385  1.00  1.520          C  
ATOM  13761  CG  LYS A 872      -0.371 -73.330  65.905  1.00  1.520          C  
ATOM  13762  CD  LYS A 872      -0.592 -71.886  65.500  1.00  1.520          C  
ATOM  13763  CE  LYS A 872      -1.066 -71.807  64.055  1.00  1.520          C  
ATOM  13764  NZ  LYS A 872      -0.072 -72.382  63.097  1.00  1.520          N  
ATOM  13765  H   LYS A 872       0.098 -74.118  69.818  1.00  1.190          H  
ATOM  13766  HA  LYS A 872      -0.934 -75.436  67.575  1.00  1.340          H  
ATOM  13767 1HB  LYS A 872      -0.907 -72.973  67.939  1.00  1.820          H  
ATOM  13768 2HB  LYS A 872       0.822 -72.962  67.616  1.00  1.820          H  
ATOM  13769 1HG  LYS A 872       0.489 -73.717  65.362  1.00  1.820          H  
ATOM  13770 2HG  LYS A 872      -1.246 -73.922  65.635  1.00  1.820          H  
ATOM  13771 1HD  LYS A 872      -1.344 -71.428  66.152  1.00  1.820          H  
ATOM  13772 2HD  LYS A 872       0.341 -71.331  65.603  1.00  1.820          H  
ATOM  13773 1HE  LYS A 872      -2.002 -72.358  63.963  1.00  1.820          H  
ATOM  13774 2HE  LYS A 872      -1.245 -70.764  63.795  1.00  1.820          H  
ATOM  13775 1HZ  LYS A 872      -0.439 -72.312  62.161  1.00  1.820          H  
ATOM  13776 2HZ  LYS A 872       0.799 -71.873  63.161  1.00  1.820          H  
ATOM  13777 3HZ  LYS A 872       0.093 -73.355  63.314  1.00  1.820          H  
ATOM  13778  N   LYS A 873       2.361 -75.529  67.602  1.00  1.020          N  
ATOM  13779  CA  LYS A 873       3.531 -76.101  66.957  1.00  1.040          C  
ATOM  13780  C   LYS A 873       3.961 -77.477  67.505  1.00  0.970          C  
ATOM  13781  O   LYS A 873       4.997 -78.004  67.084  1.00  0.990          O  
ATOM  13782  CB  LYS A 873       4.694 -75.120  67.125  1.00  1.450          C  
ATOM  13783  CG  LYS A 873       4.477 -73.747  66.471  1.00  1.450          C  
ATOM  13784  CD  LYS A 873       5.684 -72.818  66.692  1.00  1.450          C  
ATOM  13785  CE  LYS A 873       5.444 -71.428  66.091  1.00  1.450          C  
ATOM  13786  NZ  LYS A 873       6.609 -70.490  66.315  1.00  1.450          N  
ATOM  13787  H   LYS A 873       2.510 -75.014  68.474  1.00  1.220          H  
ATOM  13788  HA  LYS A 873       3.308 -76.219  65.897  1.00  1.250          H  
ATOM  13789 1HB  LYS A 873       4.883 -74.964  68.186  1.00  1.740          H  
ATOM  13790 2HB  LYS A 873       5.591 -75.546  66.698  1.00  1.740          H  
ATOM  13791 1HG  LYS A 873       4.306 -73.879  65.405  1.00  1.740          H  
ATOM  13792 2HG  LYS A 873       3.592 -73.284  66.911  1.00  1.740          H  
ATOM  13793 1HD  LYS A 873       5.867 -72.718  67.763  1.00  1.740          H  
ATOM  13794 2HD  LYS A 873       6.567 -73.257  66.232  1.00  1.740          H  
ATOM  13795 1HE  LYS A 873       5.274 -71.529  65.021  1.00  1.740          H  
ATOM  13796 2HE  LYS A 873       4.555 -70.996  66.551  1.00  1.740          H  
ATOM  13797 1HZ  LYS A 873       6.402 -69.583  65.905  1.00  1.740          H  
ATOM  13798 2HZ  LYS A 873       6.783 -70.364  67.305  1.00  1.740          H  
ATOM  13799 3HZ  LYS A 873       7.438 -70.868  65.883  1.00  1.740          H  
ATOM  13800  N   VAL A 874       3.240 -78.036  68.485  1.00  0.940          N  
ATOM  13801  CA  VAL A 874       3.688 -79.279  69.125  1.00  0.900          C  
ATOM  13802  C   VAL A 874       2.574 -80.326  69.191  1.00  0.880          C  
ATOM  13803  O   VAL A 874       1.454 -80.043  69.596  1.00  0.870          O  
ATOM  13804  CB  VAL A 874       4.233 -78.983  70.548  1.00  1.280          C  
ATOM  13805  CG1 VAL A 874       4.721 -80.277  71.238  1.00  1.280          C  
ATOM  13806  CG2 VAL A 874       5.385 -77.943  70.474  1.00  1.280          C  
ATOM  13807  H   VAL A 874       2.340 -77.623  68.759  1.00  1.130          H  
ATOM  13808  HA  VAL A 874       4.503 -79.698  68.536  1.00  1.080          H  
ATOM  13809  HB  VAL A 874       3.426 -78.588  71.147  1.00  1.530          H  
ATOM  13810 1HG1 VAL A 874       5.076 -80.042  72.228  1.00  1.530          H  
ATOM  13811 2HG1 VAL A 874       3.916 -80.987  71.320  1.00  1.530          H  
ATOM  13812 3HG1 VAL A 874       5.534 -80.717  70.663  1.00  1.530          H  
ATOM  13813 1HG2 VAL A 874       5.735 -77.728  71.477  1.00  1.530          H  
ATOM  13814 2HG2 VAL A 874       6.200 -78.341  69.877  1.00  1.530          H  
ATOM  13815 3HG2 VAL A 874       5.025 -77.021  70.027  1.00  1.530          H  
ATOM  13816  N   ARG A 875       2.879 -81.563  68.826  1.00  0.900          N  
ATOM  13817  CA  ARG A 875       1.869 -82.614  68.901  1.00  0.900          C  
ATOM  13818  C   ARG A 875       1.290 -82.659  70.323  1.00  0.830          C  
ATOM  13819  O   ARG A 875       2.046 -82.612  71.299  1.00  0.780          O  
ATOM  13820  CB  ARG A 875       2.497 -83.958  68.540  1.00  1.260          C  
ATOM  13821  CG  ARG A 875       1.551 -85.156  68.465  1.00  1.260          C  
ATOM  13822  CD  ARG A 875       2.270 -86.398  68.048  1.00  1.260          C  
ATOM  13823  NE  ARG A 875       1.381 -87.560  68.029  1.00  1.260          N  
ATOM  13824  CZ  ARG A 875       1.753 -88.824  67.721  1.00  1.260          C  
ATOM  13825  NH1 ARG A 875       3.005 -89.098  67.407  1.00  1.260          N  
ATOM  13826  NH2 ARG A 875       0.851 -89.794  67.735  1.00  1.260          N  
ATOM  13827  H   ARG A 875       3.817 -81.769  68.491  1.00  1.080          H  
ATOM  13828  HA  ARG A 875       1.068 -82.385  68.196  1.00  1.080          H  
ATOM  13829 1HB  ARG A 875       2.989 -83.872  67.572  1.00  1.510          H  
ATOM  13830 2HB  ARG A 875       3.264 -84.194  69.265  1.00  1.510          H  
ATOM  13831 1HG  ARG A 875       1.113 -85.339  69.433  1.00  1.510          H  
ATOM  13832 2HG  ARG A 875       0.763 -84.956  67.740  1.00  1.510          H  
ATOM  13833 1HD  ARG A 875       2.679 -86.260  67.045  1.00  1.510          H  
ATOM  13834 2HD  ARG A 875       3.078 -86.594  68.752  1.00  1.510          H  
ATOM  13835  HE  ARG A 875       0.407 -87.407  68.258  1.00  1.510          H  
ATOM  13836 1HH1 ARG A 875       3.698 -88.366  67.393  1.00  1.510          H  
ATOM  13837 2HH1 ARG A 875       3.272 -90.045  67.177  1.00  1.510          H  
ATOM  13838 1HH2 ARG A 875      -0.110 -89.588  67.975  1.00  1.510          H  
ATOM  13839 2HH2 ARG A 875       1.118 -90.740  67.505  1.00  1.510          H  
ATOM  13840  N   THR A 876      -0.039 -82.805  70.447  1.00  0.830          N  
ATOM  13841  CA  THR A 876      -0.692 -82.841  71.759  1.00  0.790          C  
ATOM  13842  C   THR A 876      -0.064 -83.868  72.674  1.00  0.780          C  
ATOM  13843  O   THR A 876       0.179 -83.610  73.858  1.00  0.730          O  
ATOM  13844  CB  THR A 876      -2.206 -83.130  71.629  1.00  1.120          C  
ATOM  13845  OG1 THR A 876      -2.821 -82.106  70.837  1.00  1.120          O  
ATOM  13846  CG2 THR A 876      -2.857 -83.134  73.020  1.00  1.120          C  
ATOM  13847  H   THR A 876      -0.620 -82.827  69.620  1.00  1.000          H  
ATOM  13848  HA  THR A 876      -0.568 -81.886  72.212  1.00  0.950          H  
ATOM  13849  HB  THR A 876      -2.356 -84.094  71.148  1.00  1.350          H  
ATOM  13850  HG1 THR A 876      -3.688 -82.404  70.543  1.00  1.350          H  
ATOM  13851 1HG2 THR A 876      -3.922 -83.326  72.920  1.00  1.350          H  
ATOM  13852 2HG2 THR A 876      -2.416 -83.909  73.648  1.00  1.350          H  
ATOM  13853 3HG2 THR A 876      -2.710 -82.165  73.495  1.00  1.350          H  
ATOM  13854  N   LEU A 877       0.190 -85.046  72.126  1.00  0.830          N  
ATOM  13855  CA  LEU A 877       0.797 -86.117  72.887  1.00  0.820          C  
ATOM  13856  C   LEU A 877       2.144 -85.708  73.442  1.00  0.790          C  
ATOM  13857  O   LEU A 877       2.434 -85.980  74.604  1.00  0.820          O  
ATOM  13858  CB  LEU A 877       0.993 -87.360  72.012  1.00  1.150          C  
ATOM  13859  CG  LEU A 877       1.740 -88.562  72.665  1.00  1.150          C  
ATOM  13860  CD1 LEU A 877       0.978 -89.097  73.884  1.00  1.150          C  
ATOM  13861  CD2 LEU A 877       1.929 -89.643  71.609  1.00  1.150          C  
ATOM  13862  H   LEU A 877      -0.063 -85.178  71.162  1.00  1.000          H  
ATOM  13863  HA  LEU A 877       0.135 -86.353  73.718  1.00  0.980          H  
ATOM  13864 1HB  LEU A 877       0.017 -87.712  71.684  1.00  1.380          H  
ATOM  13865 2HB  LEU A 877       1.563 -87.073  71.137  1.00  1.380          H  
ATOM  13866  HG  LEU A 877       2.713 -88.236  73.004  1.00  1.380          H  
ATOM  13867 1HD1 LEU A 877       1.534 -89.929  74.316  1.00  1.380          H  
ATOM  13868 2HD1 LEU A 877       0.874 -88.318  74.637  1.00  1.380          H  
ATOM  13869 3HD1 LEU A 877      -0.009 -89.439  73.579  1.00  1.380          H  
ATOM  13870 1HD2 LEU A 877       2.474 -90.482  72.045  1.00  1.380          H  
ATOM  13871 2HD2 LEU A 877       0.956 -89.987  71.256  1.00  1.380          H  
ATOM  13872 3HD2 LEU A 877       2.497 -89.237  70.774  1.00  1.380          H  
ATOM  13873  N   ARG A 878       2.987 -85.091  72.613  1.00  0.790          N  
ATOM  13874  CA  ARG A 878       4.307 -84.680  73.057  1.00  0.780          C  
ATOM  13875  C   ARG A 878       4.220 -83.630  74.147  1.00  0.720          C  
ATOM  13876  O   ARG A 878       4.985 -83.685  75.110  1.00  0.700          O  
ATOM  13877  CB  ARG A 878       5.136 -84.163  71.896  1.00  1.100          C  
ATOM  13878  CG  ARG A 878       5.545 -85.218  70.874  1.00  1.100          C  
ATOM  13879  CD  ARG A 878       6.593 -86.135  71.390  1.00  1.100          C  
ATOM  13880  NE  ARG A 878       7.052 -87.033  70.375  1.00  1.100          N  
ATOM  13881  CZ  ARG A 878       7.917 -88.048  70.578  1.00  1.100          C  
ATOM  13882  NH1 ARG A 878       8.408 -88.286  71.778  1.00  1.100          N  
ATOM  13883  NH2 ARG A 878       8.281 -88.808  69.559  1.00  1.100          N  
ATOM  13884  H   ARG A 878       2.688 -84.886  71.672  1.00  0.950          H  
ATOM  13885  HA  ARG A 878       4.804 -85.546  73.477  1.00  0.940          H  
ATOM  13886 1HB  ARG A 878       4.571 -83.403  71.363  1.00  1.320          H  
ATOM  13887 2HB  ARG A 878       6.043 -83.686  72.268  1.00  1.320          H  
ATOM  13888 1HG  ARG A 878       4.677 -85.820  70.613  1.00  1.320          H  
ATOM  13889 2HG  ARG A 878       5.931 -84.724  69.979  1.00  1.320          H  
ATOM  13890 1HD  ARG A 878       7.434 -85.556  71.718  1.00  1.320          H  
ATOM  13891 2HD  ARG A 878       6.213 -86.723  72.205  1.00  1.320          H  
ATOM  13892  HE  ARG A 878       6.707 -86.871  69.436  1.00  1.320          H  
ATOM  13893 1HH1 ARG A 878       8.154 -87.708  72.562  1.00  1.320          H  
ATOM  13894 2HH1 ARG A 878       9.067 -89.044  71.900  1.00  1.320          H  
ATOM  13895 1HH2 ARG A 878       7.915 -88.628  68.636  1.00  1.320          H  
ATOM  13896 2HH2 ARG A 878       8.935 -89.565  69.700  1.00  1.320          H  
ATOM  13897  N   MET A 879       3.272 -82.695  74.042  1.00  0.680          N  
ATOM  13898  CA  MET A 879       3.145 -81.711  75.108  1.00  0.640          C  
ATOM  13899  C   MET A 879       2.821 -82.388  76.414  1.00  0.620          C  
ATOM  13900  O   MET A 879       3.381 -82.042  77.466  1.00  0.600          O  
ATOM  13901  CB  MET A 879       2.004 -80.762  74.899  1.00  0.910          C  
ATOM  13902  CG  MET A 879       2.126 -79.776  73.870  1.00  0.910          C  
ATOM  13903  SD  MET A 879       0.800 -78.672  74.055  1.00  0.910          S  
ATOM  13904  CE  MET A 879      -0.559 -79.527  73.325  1.00  0.910          C  
ATOM  13905  H   MET A 879       2.689 -82.663  73.198  1.00  0.820          H  
ATOM  13906  HA  MET A 879       4.085 -81.173  75.213  1.00  0.770          H  
ATOM  13907 1HB  MET A 879       1.129 -81.353  74.676  1.00  1.090          H  
ATOM  13908 2HB  MET A 879       1.803 -80.233  75.831  1.00  1.090          H  
ATOM  13909 1HG  MET A 879       3.055 -79.223  73.951  1.00  1.090          H  
ATOM  13910 2HG  MET A 879       2.070 -80.238  72.881  1.00  1.090          H  
ATOM  13911 1HE  MET A 879      -1.448 -78.934  73.380  1.00  1.090          H  
ATOM  13912 2HE  MET A 879      -0.325 -79.719  72.273  1.00  1.090          H  
ATOM  13913 3HE  MET A 879      -0.737 -80.453  73.856  1.00  1.090          H  
ATOM  13914  N   HIS A 880       1.912 -83.366  76.349  1.00  0.630          N  
ATOM  13915  CA  HIS A 880       1.509 -84.075  77.540  1.00  0.620          C  
ATOM  13916  C   HIS A 880       2.653 -84.920  78.091  1.00  0.610          C  
ATOM  13917  O   HIS A 880       2.855 -84.947  79.306  1.00  0.590          O  
ATOM  13918  CB  HIS A 880       0.289 -84.959  77.270  1.00  0.870          C  
ATOM  13919  CG  HIS A 880      -1.006 -84.203  77.032  1.00  0.870          C  
ATOM  13920  ND1 HIS A 880      -2.213 -84.852  76.875  1.00  0.870          N  
ATOM  13921  CD2 HIS A 880      -1.284 -82.870  76.912  1.00  0.870          C  
ATOM  13922  CE1 HIS A 880      -3.173 -83.961  76.690  1.00  0.870          C  
ATOM  13923  NE2 HIS A 880      -2.639 -82.761  76.705  1.00  0.870          N  
ATOM  13924  H   HIS A 880       1.449 -83.571  75.453  1.00  0.760          H  
ATOM  13925  HA  HIS A 880       1.234 -83.356  78.306  1.00  0.740          H  
ATOM  13926 1HB  HIS A 880       0.484 -85.575  76.391  1.00  1.050          H  
ATOM  13927 2HB  HIS A 880       0.138 -85.631  78.112  1.00  1.050          H  
ATOM  13928  HD2 HIS A 880      -0.574 -82.042  76.974  1.00  1.050          H  
ATOM  13929  HE1 HIS A 880      -4.231 -84.181  76.542  1.00  1.050          H  
ATOM  13930  HE2 HIS A 880      -3.160 -81.902  76.583  1.00  1.050          H  
ATOM  13931  N   LEU A 881       3.426 -85.581  77.216  1.00  0.640          N  
ATOM  13932  CA  LEU A 881       4.556 -86.390  77.667  1.00  0.660          C  
ATOM  13933  C   LEU A 881       5.619 -85.518  78.313  1.00  0.630          C  
ATOM  13934  O   LEU A 881       6.204 -85.899  79.327  1.00  0.620          O  
ATOM  13935  CB  LEU A 881       5.191 -87.146  76.490  1.00  0.920          C  
ATOM  13936  CG  LEU A 881       4.363 -88.293  75.840  1.00  0.920          C  
ATOM  13937  CD1 LEU A 881       5.072 -88.731  74.564  1.00  0.920          C  
ATOM  13938  CD2 LEU A 881       4.219 -89.465  76.797  1.00  0.920          C  
ATOM  13939  H   LEU A 881       3.191 -85.555  76.221  1.00  0.770          H  
ATOM  13940  HA  LEU A 881       4.200 -87.094  78.411  1.00  0.790          H  
ATOM  13941 1HB  LEU A 881       5.405 -86.419  75.711  1.00  1.100          H  
ATOM  13942 2HB  LEU A 881       6.136 -87.567  76.824  1.00  1.100          H  
ATOM  13943  HG  LEU A 881       3.381 -87.936  75.583  1.00  1.100          H  
ATOM  13944 1HD1 LEU A 881       4.501 -89.526  74.086  1.00  1.100          H  
ATOM  13945 2HD1 LEU A 881       5.144 -87.892  73.893  1.00  1.100          H  
ATOM  13946 3HD1 LEU A 881       6.068 -89.096  74.803  1.00  1.100          H  
ATOM  13947 1HD2 LEU A 881       3.642 -90.251  76.310  1.00  1.100          H  
ATOM  13948 2HD2 LEU A 881       5.205 -89.846  77.060  1.00  1.100          H  
ATOM  13949 3HD2 LEU A 881       3.700 -89.155  77.697  1.00  1.100          H  
ATOM  13950  N   PHE A 882       5.868 -84.345  77.729  1.00  0.640          N  
ATOM  13951  CA  PHE A 882       6.823 -83.376  78.243  1.00  0.640          C  
ATOM  13952  C   PHE A 882       6.406 -82.945  79.632  1.00  0.600          C  
ATOM  13953  O   PHE A 882       7.224 -82.901  80.560  1.00  0.580          O  
ATOM  13954  CB  PHE A 882       6.915 -82.176  77.314  1.00  0.900          C  
ATOM  13955  CG  PHE A 882       7.830 -81.116  77.768  1.00  0.900          C  
ATOM  13956  CD1 PHE A 882       9.202 -81.243  77.598  1.00  0.900          C  
ATOM  13957  CD2 PHE A 882       7.331 -79.965  78.347  1.00  0.900          C  
ATOM  13958  CE1 PHE A 882      10.039 -80.232  78.004  1.00  0.900          C  
ATOM  13959  CE2 PHE A 882       8.171 -78.972  78.747  1.00  0.900          C  
ATOM  13960  CZ  PHE A 882       9.520 -79.103  78.577  1.00  0.900          C  
ATOM  13961  H   PHE A 882       5.379 -84.113  76.862  1.00  0.770          H  
ATOM  13962  HA  PHE A 882       7.801 -83.842  78.317  1.00  0.770          H  
ATOM  13963 1HB  PHE A 882       7.235 -82.505  76.331  1.00  1.080          H  
ATOM  13964 2HB  PHE A 882       5.930 -81.742  77.189  1.00  1.080          H  
ATOM  13965  HD1 PHE A 882       9.608 -82.146  77.132  1.00  1.080          H  
ATOM  13966  HD2 PHE A 882       6.254 -79.854  78.480  1.00  1.080          H  
ATOM  13967  HE1 PHE A 882      11.114 -80.310  77.873  1.00  1.080          H  
ATOM  13968  HE2 PHE A 882       7.779 -78.074  79.196  1.00  1.080          H  
ATOM  13969  HZ  PHE A 882      10.190 -78.297  78.894  1.00  1.080          H  
ATOM  13970  N   THR A 883       5.126 -82.600  79.766  1.00  0.590          N  
ATOM  13971  CA  THR A 883       4.580 -82.150  81.023  1.00  0.570          C  
ATOM  13972  C   THR A 883       4.724 -83.273  82.045  1.00  0.540          C  
ATOM  13973  O   THR A 883       5.110 -83.016  83.187  1.00  0.540          O  
ATOM  13974  CB  THR A 883       3.107 -81.741  80.855  1.00  0.810          C  
ATOM  13975  OG1 THR A 883       3.030 -80.705  79.870  1.00  0.810          O  
ATOM  13976  CG2 THR A 883       2.565 -81.179  82.186  1.00  0.810          C  
ATOM  13977  H   THR A 883       4.509 -82.627  78.953  1.00  0.710          H  
ATOM  13978  HA  THR A 883       5.150 -81.287  81.367  1.00  0.680          H  
ATOM  13979  HB  THR A 883       2.523 -82.594  80.535  1.00  0.970          H  
ATOM  13980  HG1 THR A 883       3.182 -81.097  78.978  1.00  0.970          H  
ATOM  13981 1HG2 THR A 883       1.530 -80.872  82.054  1.00  0.970          H  
ATOM  13982 2HG2 THR A 883       2.620 -81.938  82.963  1.00  0.970          H  
ATOM  13983 3HG2 THR A 883       3.157 -80.317  82.486  1.00  0.970          H  
ATOM  13984  N   ALA A 884       4.395 -84.517  81.650  1.00  0.540          N  
ATOM  13985  CA  ALA A 884       4.522 -85.666  82.536  1.00  0.530          C  
ATOM  13986  C   ALA A 884       5.968 -85.858  82.978  1.00  0.530          C  
ATOM  13987  O   ALA A 884       6.214 -86.156  84.144  1.00  0.520          O  
ATOM  13988  CB  ALA A 884       4.029 -86.924  81.851  1.00  0.750          C  
ATOM  13989  H   ALA A 884       4.022 -84.663  80.710  1.00  0.650          H  
ATOM  13990  HA  ALA A 884       3.912 -85.481  83.417  1.00  0.640          H  
ATOM  13991 1HB  ALA A 884       4.107 -87.767  82.536  1.00  0.900          H  
ATOM  13992 2HB  ALA A 884       2.989 -86.787  81.554  1.00  0.900          H  
ATOM  13993 3HB  ALA A 884       4.632 -87.117  80.970  1.00  0.900          H  
ATOM  13994  N   LEU A 885       6.931 -85.662  82.072  1.00  0.540          N  
ATOM  13995  CA  LEU A 885       8.340 -85.799  82.416  1.00  0.550          C  
ATOM  13996  C   LEU A 885       8.668 -84.788  83.511  1.00  0.550          C  
ATOM  13997  O   LEU A 885       9.331 -85.121  84.503  1.00  0.540          O  
ATOM  13998  CB  LEU A 885       9.228 -85.609  81.169  1.00  0.770          C  
ATOM  13999  CG  LEU A 885      10.751 -85.950  81.320  1.00  0.770          C  
ATOM  14000  CD1 LEU A 885      11.308 -86.358  79.939  1.00  0.770          C  
ATOM  14001  CD2 LEU A 885      11.521 -84.753  81.842  1.00  0.770          C  
ATOM  14002  H   LEU A 885       6.669 -85.487  81.096  1.00  0.650          H  
ATOM  14003  HA  LEU A 885       8.506 -86.800  82.806  1.00  0.660          H  
ATOM  14004 1HB  LEU A 885       8.818 -86.220  80.366  1.00  0.920          H  
ATOM  14005 2HB  LEU A 885       9.156 -84.566  80.860  1.00  0.920          H  
ATOM  14006  HG  LEU A 885      10.868 -86.788  82.011  1.00  0.920          H  
ATOM  14007 1HD1 LEU A 885      12.364 -86.613  80.025  1.00  0.920          H  
ATOM  14008 2HD1 LEU A 885      10.759 -87.222  79.562  1.00  0.920          H  
ATOM  14009 3HD1 LEU A 885      11.188 -85.527  79.252  1.00  0.920          H  
ATOM  14010 1HD2 LEU A 885      12.563 -85.023  81.936  1.00  0.920          H  
ATOM  14011 2HD2 LEU A 885      11.409 -83.933  81.143  1.00  0.920          H  
ATOM  14012 3HD2 LEU A 885      11.169 -84.447  82.794  1.00  0.920          H  
ATOM  14013  N   GLN A 886       8.243 -83.534  83.324  1.00  0.570          N  
ATOM  14014  CA  GLN A 886       8.481 -82.525  84.342  1.00  0.570          C  
ATOM  14015  C   GLN A 886       7.760 -82.848  85.641  1.00  0.520          C  
ATOM  14016  O   GLN A 886       8.300 -82.597  86.718  1.00  0.500          O  
ATOM  14017  CB  GLN A 886       8.090 -81.152  83.866  1.00  0.800          C  
ATOM  14018  CG  GLN A 886       8.988 -80.632  82.853  1.00  0.800          C  
ATOM  14019  CD  GLN A 886       8.622 -79.303  82.482  1.00  0.800          C  
ATOM  14020  OE1 GLN A 886       7.496 -79.017  82.076  1.00  0.800          O  
ATOM  14021  NE2 GLN A 886       9.564 -78.417  82.652  1.00  0.800          N  
ATOM  14022  H   GLN A 886       7.750 -83.298  82.453  1.00  0.680          H  
ATOM  14023  HA  GLN A 886       9.547 -82.503  84.549  1.00  0.680          H  
ATOM  14024 1HB  GLN A 886       7.099 -81.203  83.419  1.00  0.960          H  
ATOM  14025 2HB  GLN A 886       8.049 -80.455  84.704  1.00  0.960          H  
ATOM  14026 1HG  GLN A 886       9.988 -80.613  83.259  1.00  0.960          H  
ATOM  14027 2HG  GLN A 886       8.941 -81.267  81.966  1.00  0.960          H  
ATOM  14028 1HE2 GLN A 886       9.408 -77.453  82.446  1.00  0.960          H  
ATOM  14029 2HE2 GLN A 886      10.454 -78.724  83.015  1.00  0.960          H  
ATOM  14030  N   LEU A 887       6.555 -83.410  85.556  1.00  0.500          N  
ATOM  14031  CA  LEU A 887       5.822 -83.763  86.755  1.00  0.480          C  
ATOM  14032  C   LEU A 887       6.575 -84.869  87.504  1.00  0.470          C  
ATOM  14033  O   LEU A 887       6.647 -84.839  88.736  1.00  0.460          O  
ATOM  14034  CB  LEU A 887       4.380 -84.151  86.406  1.00  0.680          C  
ATOM  14035  CG  LEU A 887       3.416 -84.472  87.585  1.00  0.680          C  
ATOM  14036  CD1 LEU A 887       3.299 -83.253  88.556  1.00  0.680          C  
ATOM  14037  CD2 LEU A 887       2.042 -84.810  86.986  1.00  0.680          C  
ATOM  14038  H   LEU A 887       6.124 -83.532  84.636  1.00  0.600          H  
ATOM  14039  HA  LEU A 887       5.787 -82.896  87.383  1.00  0.580          H  
ATOM  14040 1HB  LEU A 887       3.944 -83.348  85.813  1.00  0.820          H  
ATOM  14041 2HB  LEU A 887       4.425 -85.039  85.782  1.00  0.820          H  
ATOM  14042  HG  LEU A 887       3.794 -85.328  88.151  1.00  0.820          H  
ATOM  14043 1HD1 LEU A 887       2.609 -83.505  89.361  1.00  0.820          H  
ATOM  14044 2HD1 LEU A 887       4.268 -83.018  88.991  1.00  0.820          H  
ATOM  14045 3HD1 LEU A 887       2.925 -82.391  88.029  1.00  0.820          H  
ATOM  14046 1HD2 LEU A 887       1.343 -85.050  87.790  1.00  0.820          H  
ATOM  14047 2HD2 LEU A 887       1.665 -83.955  86.423  1.00  0.820          H  
ATOM  14048 3HD2 LEU A 887       2.137 -85.668  86.320  1.00  0.820          H  
ATOM  14049  N   LEU A 888       7.137 -85.837  86.774  1.00  0.490          N  
ATOM  14050  CA  LEU A 888       7.942 -86.890  87.377  1.00  0.500          C  
ATOM  14051  C   LEU A 888       9.209 -86.305  88.008  1.00  0.510          C  
ATOM  14052  O   LEU A 888       9.641 -86.775  89.066  1.00  0.520          O  
ATOM  14053  CB  LEU A 888       8.297 -87.956  86.333  1.00  0.700          C  
ATOM  14054  CG  LEU A 888       7.116 -88.846  85.817  1.00  0.700          C  
ATOM  14055  CD1 LEU A 888       7.594 -89.666  84.623  1.00  0.700          C  
ATOM  14056  CD2 LEU A 888       6.628 -89.782  86.935  1.00  0.700          C  
ATOM  14057  H   LEU A 888       6.966 -85.850  85.767  1.00  0.590          H  
ATOM  14058  HA  LEU A 888       7.363 -87.346  88.170  1.00  0.600          H  
ATOM  14059 1HB  LEU A 888       8.725 -87.452  85.469  1.00  0.840          H  
ATOM  14060 2HB  LEU A 888       9.054 -88.615  86.753  1.00  0.840          H  
ATOM  14061  HG  LEU A 888       6.294 -88.215  85.496  1.00  0.840          H  
ATOM  14062 1HD1 LEU A 888       6.775 -90.279  84.252  1.00  0.840          H  
ATOM  14063 2HD1 LEU A 888       7.926 -88.993  83.833  1.00  0.840          H  
ATOM  14064 3HD1 LEU A 888       8.420 -90.306  84.925  1.00  0.840          H  
ATOM  14065 1HD2 LEU A 888       5.813 -90.396  86.554  1.00  0.840          H  
ATOM  14066 2HD2 LEU A 888       7.447 -90.425  87.256  1.00  0.840          H  
ATOM  14067 3HD2 LEU A 888       6.267 -89.212  87.782  1.00  0.840          H  
ATOM  14068  N   CYS A 889       9.804 -85.276  87.374  1.00  0.510          N  
ATOM  14069  CA  CYS A 889      10.998 -84.636  87.931  1.00  0.520          C  
ATOM  14070  C   CYS A 889      10.632 -84.025  89.273  1.00  0.510          C  
ATOM  14071  O   CYS A 889      11.364 -84.169  90.256  1.00  0.510          O  
ATOM  14072  CB  CYS A 889      11.489 -83.476  87.059  1.00  0.720          C  
ATOM  14073  SG  CYS A 889      12.128 -83.931  85.476  1.00  0.720          S  
ATOM  14074  H   CYS A 889       9.438 -84.994  86.461  1.00  0.610          H  
ATOM  14075  HA  CYS A 889      11.783 -85.378  88.063  1.00  0.620          H  
ATOM  14076 1HB  CYS A 889      10.694 -82.763  86.907  1.00  0.870          H  
ATOM  14077 2HB  CYS A 889      12.279 -82.950  87.592  1.00  0.870          H  
ATOM  14078  HG  CYS A 889      10.977 -84.492  85.007  1.00  0.870          H  
ATOM  14079  N   LEU A 890       9.472 -83.374  89.316  1.00  0.500          N  
ATOM  14080  CA  LEU A 890       8.979 -82.770  90.531  1.00  0.480          C  
ATOM  14081  C   LEU A 890       8.677 -83.808  91.585  1.00  0.470          C  
ATOM  14082  O   LEU A 890       8.982 -83.594  92.757  1.00  0.460          O  
ATOM  14083  CB  LEU A 890       7.720 -81.986  90.208  1.00  0.680          C  
ATOM  14084  CG  LEU A 890       7.920 -80.742  89.389  1.00  0.680          C  
ATOM  14085  CD1 LEU A 890       6.658 -80.284  88.912  1.00  0.680          C  
ATOM  14086  CD2 LEU A 890       8.471 -79.720  90.224  1.00  0.680          C  
ATOM  14087  H   LEU A 890       8.941 -83.259  88.447  1.00  0.600          H  
ATOM  14088  HA  LEU A 890       9.749 -82.119  90.922  1.00  0.580          H  
ATOM  14089 1HB  LEU A 890       7.047 -82.628  89.663  1.00  0.820          H  
ATOM  14090 2HB  LEU A 890       7.238 -81.707  91.140  1.00  0.820          H  
ATOM  14091  HG  LEU A 890       8.578 -80.933  88.545  1.00  0.820          H  
ATOM  14092 1HD1 LEU A 890       6.820 -79.370  88.345  1.00  0.820          H  
ATOM  14093 2HD1 LEU A 890       6.234 -81.023  88.289  1.00  0.820          H  
ATOM  14094 3HD1 LEU A 890       6.005 -80.101  89.732  1.00  0.820          H  
ATOM  14095 1HD2 LEU A 890       8.587 -78.808  89.666  1.00  0.820          H  
ATOM  14096 2HD2 LEU A 890       7.808 -79.559  91.042  1.00  0.820          H  
ATOM  14097 3HD2 LEU A 890       9.420 -80.021  90.605  1.00  0.820          H  
ATOM  14098  N   ALA A 891       8.089 -84.942  91.186  1.00  0.480          N  
ATOM  14099  CA  ALA A 891       7.792 -85.999  92.135  1.00  0.490          C  
ATOM  14100  C   ALA A 891       9.074 -86.505  92.782  1.00  0.500          C  
ATOM  14101  O   ALA A 891       9.118 -86.707  94.002  1.00  0.500          O  
ATOM  14102  CB  ALA A 891       7.077 -87.143  91.441  1.00  0.680          C  
ATOM  14103  H   ALA A 891       7.796 -85.036  90.210  1.00  0.580          H  
ATOM  14104  HA  ALA A 891       7.150 -85.589  92.912  1.00  0.590          H  
ATOM  14105 1HB  ALA A 891       6.843 -87.920  92.164  1.00  0.820          H  
ATOM  14106 2HB  ALA A 891       6.158 -86.770  90.989  1.00  0.820          H  
ATOM  14107 3HB  ALA A 891       7.720 -87.550  90.666  1.00  0.820          H  
ATOM  14108  N   LEU A 892      10.140 -86.651  91.983  1.00  0.500          N  
ATOM  14109  CA  LEU A 892      11.412 -87.088  92.525  1.00  0.520          C  
ATOM  14110  C   LEU A 892      11.966 -86.065  93.482  1.00  0.490          C  
ATOM  14111  O   LEU A 892      12.367 -86.414  94.588  1.00  0.520          O  
ATOM  14112  CB  LEU A 892      12.453 -87.327  91.426  1.00  0.720          C  
ATOM  14113  CG  LEU A 892      13.901 -87.719  91.918  1.00  0.720          C  
ATOM  14114  CD1 LEU A 892      13.875 -89.029  92.704  1.00  0.720          C  
ATOM  14115  CD2 LEU A 892      14.822 -87.823  90.712  1.00  0.720          C  
ATOM  14116  H   LEU A 892      10.031 -86.519  90.971  1.00  0.600          H  
ATOM  14117  HA  LEU A 892      11.238 -88.015  93.065  1.00  0.620          H  
ATOM  14118 1HB  LEU A 892      12.086 -88.116  90.772  1.00  0.860          H  
ATOM  14119 2HB  LEU A 892      12.539 -86.414  90.835  1.00  0.860          H  
ATOM  14120  HG  LEU A 892      14.276 -86.946  92.582  1.00  0.860          H  
ATOM  14121 1HD1 LEU A 892      14.886 -89.266  93.035  1.00  0.860          H  
ATOM  14122 2HD1 LEU A 892      13.235 -88.936  93.579  1.00  0.860          H  
ATOM  14123 3HD1 LEU A 892      13.503 -89.830  92.068  1.00  0.860          H  
ATOM  14124 1HD2 LEU A 892      15.831 -88.074  91.046  1.00  0.860          H  
ATOM  14125 2HD2 LEU A 892      14.459 -88.600  90.038  1.00  0.860          H  
ATOM  14126 3HD2 LEU A 892      14.842 -86.866  90.188  1.00  0.860          H  
ATOM  14127  N   LEU A 893      11.987 -84.805  93.072  1.00  0.450          N  
ATOM  14128  CA  LEU A 893      12.548 -83.759  93.899  1.00  0.430          C  
ATOM  14129  C   LEU A 893      11.782 -83.625  95.204  1.00  0.410          C  
ATOM  14130  O   LEU A 893      12.393 -83.425  96.256  1.00  0.400          O  
ATOM  14131  CB  LEU A 893      12.539 -82.476  93.085  1.00  0.610          C  
ATOM  14132  CG  LEU A 893      13.546 -82.470  91.887  1.00  0.610          C  
ATOM  14133  CD1 LEU A 893      13.252 -81.347  90.971  1.00  0.610          C  
ATOM  14134  CD2 LEU A 893      14.954 -82.296  92.380  1.00  0.610          C  
ATOM  14135  H   LEU A 893      11.635 -84.577  92.136  1.00  0.540          H  
ATOM  14136  HA  LEU A 893      13.567 -84.034  94.142  1.00  0.520          H  
ATOM  14137 1HB  LEU A 893      11.538 -82.346  92.679  1.00  0.730          H  
ATOM  14138 2HB  LEU A 893      12.755 -81.660  93.738  1.00  0.730          H  
ATOM  14139  HG  LEU A 893      13.461 -83.411  91.349  1.00  0.730          H  
ATOM  14140 1HD1 LEU A 893      13.957 -81.367  90.140  1.00  0.730          H  
ATOM  14141 2HD1 LEU A 893      12.237 -81.459  90.591  1.00  0.730          H  
ATOM  14142 3HD1 LEU A 893      13.348 -80.414  91.501  1.00  0.730          H  
ATOM  14143 1HD2 LEU A 893      15.605 -82.307  91.527  1.00  0.730          H  
ATOM  14144 2HD2 LEU A 893      15.058 -81.367  92.885  1.00  0.730          H  
ATOM  14145 3HD2 LEU A 893      15.228 -83.091  93.051  1.00  0.730          H  
ATOM  14146  N   TRP A 894      10.458 -83.768  95.149  1.00  0.430          N  
ATOM  14147  CA  TRP A 894       9.628 -83.723  96.336  1.00  0.440          C  
ATOM  14148  C   TRP A 894      10.073 -84.857  97.264  1.00  0.490          C  
ATOM  14149  O   TRP A 894      10.322 -84.636  98.452  1.00  0.470          O  
ATOM  14150  CB  TRP A 894       8.152 -83.865  95.966  1.00  0.610          C  
ATOM  14151  CG  TRP A 894       7.207 -83.676  97.108  1.00  0.610          C  
ATOM  14152  CD1 TRP A 894       6.665 -84.639  97.898  1.00  0.610          C  
ATOM  14153  CD2 TRP A 894       6.651 -82.415  97.574  1.00  0.610          C  
ATOM  14154  NE1 TRP A 894       5.821 -84.071  98.829  1.00  0.610          N  
ATOM  14155  CE2 TRP A 894       5.800 -82.712  98.642  1.00  0.610          C  
ATOM  14156  CE3 TRP A 894       6.800 -81.085  97.171  1.00  0.610          C  
ATOM  14157  CZ2 TRP A 894       5.094 -81.717  99.326  1.00  0.610          C  
ATOM  14158  CZ3 TRP A 894       6.093 -80.104  97.845  1.00  0.610          C  
ATOM  14159  CH2 TRP A 894       5.263 -80.405  98.896  1.00  0.610          C  
ATOM  14160  H   TRP A 894      10.002 -83.891  94.244  1.00  0.520          H  
ATOM  14161  HA  TRP A 894       9.771 -82.779  96.843  1.00  0.530          H  
ATOM  14162 1HB  TRP A 894       7.907 -83.142  95.190  1.00  0.730          H  
ATOM  14163 2HB  TRP A 894       7.982 -84.854  95.544  1.00  0.730          H  
ATOM  14164  HD1 TRP A 894       6.871 -85.705  97.806  1.00  0.730          H  
ATOM  14165  HE1 TRP A 894       5.297 -84.571  99.531  1.00  0.730          H  
ATOM  14166  HE3 TRP A 894       7.451 -80.825  96.339  1.00  0.730          H  
ATOM  14167  HZ2 TRP A 894       4.427 -81.946 100.160  1.00  0.730          H  
ATOM  14168  HZ3 TRP A 894       6.203 -79.086  97.512  1.00  0.730          H  
ATOM  14169  HH2 TRP A 894       4.723 -79.601  99.398  1.00  0.730          H  
ATOM  14170  N   ALA A 895      10.169 -86.087  96.725  1.00  0.560          N  
ATOM  14171  CA  ALA A 895      10.566 -87.242  97.524  1.00  0.620          C  
ATOM  14172  C   ALA A 895      11.950 -87.067  98.148  1.00  0.580          C  
ATOM  14173  O   ALA A 895      12.158 -87.442  99.310  1.00  0.610          O  
ATOM  14174  CB  ALA A 895      10.558 -88.487  96.660  1.00  0.840          C  
ATOM  14175  H   ALA A 895       9.934 -86.229  95.736  1.00  0.670          H  
ATOM  14176  HA  ALA A 895       9.840 -87.357  98.327  1.00  0.740          H  
ATOM  14177 1HB  ALA A 895      10.822 -89.354  97.261  1.00  1.010          H  
ATOM  14178 2HB  ALA A 895       9.564 -88.623  96.234  1.00  1.010          H  
ATOM  14179 3HB  ALA A 895      11.281 -88.370  95.854  1.00  1.010          H  
ATOM  14180  N   VAL A 896      12.882 -86.477  97.397  1.00  0.530          N  
ATOM  14181  CA  VAL A 896      14.226 -86.245  97.905  1.00  0.500          C  
ATOM  14182  C   VAL A 896      14.178 -85.274  99.066  1.00  0.450          C  
ATOM  14183  O   VAL A 896      14.802 -85.499 100.092  1.00  0.520          O  
ATOM  14184  CB  VAL A 896      15.170 -85.743  96.798  1.00  0.710          C  
ATOM  14185  CG1 VAL A 896      16.551 -85.297  97.398  1.00  0.710          C  
ATOM  14186  CG2 VAL A 896      15.367 -86.883  95.798  1.00  0.710          C  
ATOM  14187  H   VAL A 896      12.644 -86.235  96.430  1.00  0.640          H  
ATOM  14188  HA  VAL A 896      14.621 -87.193  98.257  1.00  0.600          H  
ATOM  14189  HB  VAL A 896      14.716 -84.887  96.298  1.00  0.850          H  
ATOM  14190 1HG1 VAL A 896      17.200 -84.962  96.600  1.00  0.850          H  
ATOM  14191 2HG1 VAL A 896      16.418 -84.484  98.112  1.00  0.850          H  
ATOM  14192 3HG1 VAL A 896      17.020 -86.140  97.911  1.00  0.850          H  
ATOM  14193 1HG2 VAL A 896      15.986 -86.567  94.999  1.00  0.850          H  
ATOM  14194 2HG2 VAL A 896      15.825 -87.732  96.306  1.00  0.850          H  
ATOM  14195 3HG2 VAL A 896      14.425 -87.190  95.397  1.00  0.850          H  
ATOM  14196  N   MET A 897      13.426 -84.190  98.927  1.00  0.370          N  
ATOM  14197  CA  MET A 897      13.306 -83.234 100.018  1.00  0.330          C  
ATOM  14198  C   MET A 897      12.636 -83.838 101.259  1.00  0.370          C  
ATOM  14199  O   MET A 897      12.990 -83.476 102.382  1.00  0.360          O  
ATOM  14200  CB  MET A 897      12.560 -82.001  99.527  1.00  0.480          C  
ATOM  14201  CG  MET A 897      13.390 -81.162  98.581  1.00  0.480          C  
ATOM  14202  SD  MET A 897      12.648 -79.608  98.099  1.00  0.480          S  
ATOM  14203  CE  MET A 897      11.479 -80.195  96.881  1.00  0.480          C  
ATOM  14204  H   MET A 897      12.950 -84.015  98.035  1.00  0.440          H  
ATOM  14205  HA  MET A 897      14.310 -82.931 100.308  1.00  0.400          H  
ATOM  14206 1HB  MET A 897      11.658 -82.325  99.008  1.00  0.570          H  
ATOM  14207 2HB  MET A 897      12.256 -81.389 100.375  1.00  0.570          H  
ATOM  14208 1HG  MET A 897      14.344 -80.945  99.054  1.00  0.570          H  
ATOM  14209 2HG  MET A 897      13.586 -81.739  97.689  1.00  0.570          H  
ATOM  14210 1HE  MET A 897      10.949 -79.353  96.460  1.00  0.570          H  
ATOM  14211 2HE  MET A 897      12.010 -80.723  96.092  1.00  0.570          H  
ATOM  14212 3HE  MET A 897      10.776 -80.859  97.349  1.00  0.570          H  
ATOM  14213  N   SER A 898      11.687 -84.766 101.061  1.00  0.450          N  
ATOM  14214  CA  SER A 898      10.987 -85.404 102.176  1.00  0.500          C  
ATOM  14215  C   SER A 898      11.786 -86.492 102.909  1.00  0.480          C  
ATOM  14216  O   SER A 898      11.517 -86.756 104.086  1.00  0.570          O  
ATOM  14217  CB  SER A 898       9.676 -86.017 101.706  1.00  0.680          C  
ATOM  14218  OG  SER A 898       8.750 -85.040 101.299  1.00  0.680          O  
ATOM  14219  H   SER A 898      11.389 -84.967 100.102  1.00  0.540          H  
ATOM  14220  HA  SER A 898      10.752 -84.625 102.899  1.00  0.600          H  
ATOM  14221 1HB  SER A 898       9.882 -86.689 100.872  1.00  0.820          H  
ATOM  14222 2HB  SER A 898       9.250 -86.615 102.508  1.00  0.820          H  
ATOM  14223  HG  SER A 898       7.961 -85.524 101.052  1.00  0.820          H  
ATOM  14224  N   THR A 899      12.773 -87.108 102.257  1.00  0.500          N  
ATOM  14225  CA  THR A 899      13.533 -88.168 102.917  1.00  0.540          C  
ATOM  14226  C   THR A 899      14.717 -87.685 103.735  1.00  0.490          C  
ATOM  14227  O   THR A 899      14.983 -86.496 103.882  1.00  0.540          O  
ATOM  14228  CB  THR A 899      14.013 -89.250 101.932  1.00  0.740          C  
ATOM  14229  OG1 THR A 899      14.547 -90.358 102.691  1.00  0.740          O  
ATOM  14230  CG2 THR A 899      15.071 -88.708 100.976  1.00  0.740          C  
ATOM  14231  H   THR A 899      12.933 -86.897 101.268  1.00  0.600          H  
ATOM  14232  HA  THR A 899      12.856 -88.667 103.608  1.00  0.650          H  
ATOM  14233  HB  THR A 899      13.160 -89.599 101.349  1.00  0.890          H  
ATOM  14234  HG1 THR A 899      14.634 -91.124 102.106  1.00  0.890          H  
ATOM  14235 1HG2 THR A 899      15.380 -89.492 100.290  1.00  0.890          H  
ATOM  14236 2HG2 THR A 899      14.640 -87.905 100.425  1.00  0.890          H  
ATOM  14237 3HG2 THR A 899      15.923 -88.347 101.500  1.00  0.890          H  
ATOM  14238  N   ALA A 900      15.430 -88.641 104.322  1.00  0.510          N  
ATOM  14239  CA  ALA A 900      16.564 -88.316 105.183  1.00  0.620          C  
ATOM  14240  C   ALA A 900      17.646 -87.540 104.442  1.00  0.650          C  
ATOM  14241  O   ALA A 900      18.221 -86.591 104.972  1.00  0.800          O  
ATOM  14242  CB  ALA A 900      17.162 -89.585 105.756  1.00  0.820          C  
ATOM  14243  H   ALA A 900      15.159 -89.607 104.144  1.00  0.610          H  
ATOM  14244  HA  ALA A 900      16.196 -87.689 105.996  1.00  0.740          H  
ATOM  14245 1HB  ALA A 900      17.986 -89.330 106.420  1.00  0.990          H  
ATOM  14246 2HB  ALA A 900      16.399 -90.126 106.314  1.00  0.990          H  
ATOM  14247 3HB  ALA A 900      17.530 -90.211 104.945  1.00  0.990          H  
ATOM  14248  N   ALA A 901      17.892 -87.897 103.185  1.00  0.580          N  
ATOM  14249  CA  ALA A 901      18.910 -87.230 102.378  1.00  0.670          C  
ATOM  14250  C   ALA A 901      18.340 -85.986 101.713  1.00  0.550          C  
ATOM  14251  O   ALA A 901      18.479 -85.788 100.509  1.00  0.770          O  
ATOM  14252  CB  ALA A 901      19.440 -88.177 101.317  1.00  0.900          C  
ATOM  14253  H   ALA A 901      17.358 -88.657 102.791  1.00  0.700          H  
ATOM  14254  HA  ALA A 901      19.724 -86.926 103.036  1.00  0.800          H  
ATOM  14255 1HB  ALA A 901      20.210 -87.676 100.734  1.00  1.080          H  
ATOM  14256 2HB  ALA A 901      19.862 -89.059 101.797  1.00  1.080          H  
ATOM  14257 3HB  ALA A 901      18.622 -88.474 100.661  1.00  1.080          H  
ATOM  14258  N   SER A 902      17.783 -85.098 102.513  1.00  0.610          N  
ATOM  14259  CA  SER A 902      17.162 -83.883 102.011  1.00  0.610          C  
ATOM  14260  C   SER A 902      18.184 -82.876 101.503  1.00  0.530          C  
ATOM  14261  O   SER A 902      17.905 -82.076 100.605  1.00  0.570          O  
ATOM  14262  CB  SER A 902      16.296 -83.287 103.094  1.00  0.850          C  
ATOM  14263  OG  SER A 902      17.071 -82.821 104.146  1.00  0.850          O  
ATOM  14264  H   SER A 902      17.756 -85.320 103.509  1.00  0.730          H  
ATOM  14265  HA  SER A 902      16.512 -84.156 101.181  1.00  0.730          H  
ATOM  14266 1HB  SER A 902      15.696 -82.476 102.685  1.00  1.020          H  
ATOM  14267 2HB  SER A 902      15.605 -84.049 103.455  1.00  1.020          H  
ATOM  14268  HG  SER A 902      16.448 -82.641 104.860  1.00  1.020          H  
ATOM  14269  N   LEU A 903      19.437 -82.995 101.944  1.00  0.500          N  
ATOM  14270  CA  LEU A 903      20.473 -82.084 101.474  1.00  0.480          C  
ATOM  14271  C   LEU A 903      20.999 -82.530 100.125  1.00  0.510          C  
ATOM  14272  O   LEU A 903      21.865 -81.879  99.545  1.00  0.550          O  
ATOM  14273  CB  LEU A 903      21.624 -81.952 102.490  1.00  0.680          C  
ATOM  14274  CG  LEU A 903      21.278 -81.256 103.848  1.00  0.680          C  
ATOM  14275  CD1 LEU A 903      22.458 -81.362 104.808  1.00  0.680          C  
ATOM  14276  CD2 LEU A 903      20.960 -79.743 103.611  1.00  0.680          C  
ATOM  14277  H   LEU A 903      19.652 -83.657 102.677  1.00  0.600          H  
ATOM  14278  HA  LEU A 903      20.025 -81.108 101.329  1.00  0.580          H  
ATOM  14279 1HB  LEU A 903      21.999 -82.948 102.714  1.00  0.820          H  
ATOM  14280 2HB  LEU A 903      22.430 -81.384 102.024  1.00  0.820          H  
ATOM  14281  HG  LEU A 903      20.425 -81.756 104.294  1.00  0.820          H  
ATOM  14282 1HD1 LEU A 903      22.197 -80.891 105.749  1.00  0.820          H  
ATOM  14283 2HD1 LEU A 903      22.689 -82.411 104.989  1.00  0.820          H  
ATOM  14284 3HD1 LEU A 903      23.326 -80.867 104.381  1.00  0.820          H  
ATOM  14285 1HD2 LEU A 903      20.733 -79.268 104.546  1.00  0.820          H  
ATOM  14286 2HD2 LEU A 903      21.827 -79.253 103.170  1.00  0.820          H  
ATOM  14287 3HD2 LEU A 903      20.109 -79.626 102.952  1.00  0.820          H  
ATOM  14288  N   ALA A 904      20.477 -83.649  99.608  1.00  0.530          N  
ATOM  14289  CA  ALA A 904      20.853 -84.109  98.290  1.00  0.560          C  
ATOM  14290  C   ALA A 904      20.032 -83.361  97.252  1.00  0.530          C  
ATOM  14291  O   ALA A 904      20.346 -83.414  96.058  1.00  0.570          O  
ATOM  14292  CB  ALA A 904      20.626 -85.600  98.140  1.00  0.770          C  
ATOM  14293  H   ALA A 904      19.765 -84.185 100.112  1.00  0.640          H  
ATOM  14294  HA  ALA A 904      21.907 -83.890  98.139  1.00  0.670          H  
ATOM  14295 1HB  ALA A 904      20.927 -85.910  97.138  1.00  0.930          H  
ATOM  14296 2HB  ALA A 904      21.217 -86.134  98.879  1.00  0.930          H  
ATOM  14297 3HB  ALA A 904      19.573 -85.823  98.285  1.00  0.930          H  
ATOM  14298  N   PHE A 905      19.002 -82.611  97.690  1.00  0.490          N  
ATOM  14299  CA  PHE A 905      18.117 -81.931  96.759  1.00  0.460          C  
ATOM  14300  C   PHE A 905      18.798 -81.069  95.716  1.00  0.460          C  
ATOM  14301  O   PHE A 905      18.463 -81.228  94.545  1.00  0.460          O  
ATOM  14302  CB  PHE A 905      17.036 -81.127  97.484  1.00  0.660          C  
ATOM  14303  CG  PHE A 905      16.296 -80.151  96.580  1.00  0.660          C  
ATOM  14304  CD1 PHE A 905      15.308 -80.546  95.692  1.00  0.660          C  
ATOM  14305  CD2 PHE A 905      16.611 -78.794  96.645  1.00  0.660          C  
ATOM  14306  CE1 PHE A 905      14.668 -79.600  94.908  1.00  0.660          C  
ATOM  14307  CE2 PHE A 905      15.967 -77.877  95.857  1.00  0.660          C  
ATOM  14308  CZ  PHE A 905      14.994 -78.287  94.994  1.00  0.660          C  
ATOM  14309  H   PHE A 905      18.794 -82.549  98.696  1.00  0.590          H  
ATOM  14310  HA  PHE A 905      17.578 -82.699  96.212  1.00  0.550          H  
ATOM  14311 1HB  PHE A 905      16.301 -81.834  97.870  1.00  0.790          H  
ATOM  14312 2HB  PHE A 905      17.418 -80.603  98.343  1.00  0.790          H  
ATOM  14313  HD1 PHE A 905      15.033 -81.601  95.612  1.00  0.790          H  
ATOM  14314  HD2 PHE A 905      17.386 -78.462  97.337  1.00  0.790          H  
ATOM  14315  HE1 PHE A 905      13.902 -79.897  94.223  1.00  0.790          H  
ATOM  14316  HE2 PHE A 905      16.225 -76.821  95.924  1.00  0.790          H  
ATOM  14317  HZ  PHE A 905      14.473 -77.562  94.374  1.00  0.790          H  
ATOM  14318  N   PRO A 906      19.750 -80.170  96.035  1.00  0.470          N  
ATOM  14319  CA  PRO A 906      20.399 -79.342  95.048  1.00  0.480          C  
ATOM  14320  C   PRO A 906      21.113 -80.154  93.987  1.00  0.530          C  
ATOM  14321  O   PRO A 906      21.261 -79.710  92.860  1.00  0.540          O  
ATOM  14322  CB  PRO A 906      21.416 -78.546  95.886  1.00  0.720          C  
ATOM  14323  CG  PRO A 906      20.859 -78.561  97.289  1.00  0.720          C  
ATOM  14324  CD  PRO A 906      20.221 -79.928  97.416  1.00  0.720          C  
ATOM  14325  HA  PRO A 906      19.644 -78.692  94.587  1.00  0.580          H  
ATOM  14326 1HB  PRO A 906      22.407 -79.031  95.820  1.00  0.860          H  
ATOM  14327 2HB  PRO A 906      21.538 -77.531  95.480  1.00  0.860          H  
ATOM  14328 1HG  PRO A 906      21.670 -78.399  98.019  1.00  0.860          H  
ATOM  14329 2HG  PRO A 906      20.140 -77.741  97.423  1.00  0.860          H  
ATOM  14330 1HD  PRO A 906      20.991 -80.653  97.675  1.00  0.860          H  
ATOM  14331 2HD  PRO A 906      19.435 -79.891  98.148  1.00  0.860          H  
ATOM  14332  N   PHE A 907      21.487 -81.387  94.289  1.00  0.580          N  
ATOM  14333  CA  PHE A 907      22.220 -82.161  93.322  1.00  0.640          C  
ATOM  14334  C   PHE A 907      21.235 -82.772  92.368  1.00  0.580          C  
ATOM  14335  O   PHE A 907      21.456 -82.781  91.154  1.00  0.580          O  
ATOM  14336  CB  PHE A 907      23.070 -83.154  94.081  1.00  0.870          C  
ATOM  14337  CG  PHE A 907      24.061 -82.374  94.884  1.00  0.870          C  
ATOM  14338  CD1 PHE A 907      23.773 -82.019  96.205  1.00  0.870          C  
ATOM  14339  CD2 PHE A 907      25.249 -81.951  94.330  1.00  0.870          C  
ATOM  14340  CE1 PHE A 907      24.650 -81.263  96.935  1.00  0.870          C  
ATOM  14341  CE2 PHE A 907      26.130 -81.202  95.063  1.00  0.870          C  
ATOM  14342  CZ  PHE A 907      25.830 -80.853  96.365  1.00  0.870          C  
ATOM  14343  H   PHE A 907      21.300 -81.820  95.191  1.00  0.700          H  
ATOM  14344  HA  PHE A 907      22.879 -81.496  92.764  1.00  0.770          H  
ATOM  14345 1HB  PHE A 907      22.457 -83.756  94.749  1.00  1.050          H  
ATOM  14346 2HB  PHE A 907      23.597 -83.814  93.397  1.00  1.050          H  
ATOM  14347  HD1 PHE A 907      22.838 -82.332  96.657  1.00  1.050          H  
ATOM  14348  HD2 PHE A 907      25.484 -82.215  93.297  1.00  1.050          H  
ATOM  14349  HE1 PHE A 907      24.404 -80.988  97.966  1.00  1.050          H  
ATOM  14350  HE2 PHE A 907      27.065 -80.881  94.612  1.00  1.050          H  
ATOM  14351  HZ  PHE A 907      26.526 -80.251  96.936  1.00  1.050          H  
ATOM  14352  N   ILE A 908      20.130 -83.243  92.924  1.00  0.560          N  
ATOM  14353  CA  ILE A 908      19.088 -83.859  92.137  1.00  0.550          C  
ATOM  14354  C   ILE A 908      18.496 -82.775  91.219  1.00  0.520          C  
ATOM  14355  O   ILE A 908      18.161 -83.052  90.067  1.00  0.540          O  
ATOM  14356  CB  ILE A 908      18.040 -84.534  93.038  1.00  0.770          C  
ATOM  14357  CG1 ILE A 908      18.744 -85.652  93.934  1.00  0.770          C  
ATOM  14358  CG2 ILE A 908      16.941 -85.188  92.163  1.00  0.770          C  
ATOM  14359  CD1 ILE A 908      19.430 -86.799  93.208  1.00  0.770          C  
ATOM  14360  H   ILE A 908      20.056 -83.200  93.947  1.00  0.670          H  
ATOM  14361  HA  ILE A 908      19.527 -84.609  91.496  1.00  0.660          H  
ATOM  14362  HB  ILE A 908      17.601 -83.790  93.705  1.00  0.930          H  
ATOM  14363 1HG1 ILE A 908      19.494 -85.168  94.541  1.00  0.930          H  
ATOM  14364 2HG1 ILE A 908      18.022 -86.074  94.584  1.00  0.930          H  
ATOM  14365 1HG2 ILE A 908      16.210 -85.659  92.803  1.00  0.930          H  
ATOM  14366 2HG2 ILE A 908      16.453 -84.455  91.551  1.00  0.930          H  
ATOM  14367 3HG2 ILE A 908      17.378 -85.929  91.506  1.00  0.930          H  
ATOM  14368 1HD1 ILE A 908      19.865 -87.469  93.951  1.00  0.930          H  
ATOM  14369 2HD1 ILE A 908      18.715 -87.359  92.611  1.00  0.930          H  
ATOM  14370 3HD1 ILE A 908      20.221 -86.426  92.570  1.00  0.930          H  
ATOM  14371  N   LEU A 909      18.315 -81.547  91.738  1.00  0.480          N  
ATOM  14372  CA  LEU A 909      17.814 -80.459  90.900  1.00  0.480          C  
ATOM  14373  C   LEU A 909      18.842 -80.079  89.824  1.00  0.520          C  
ATOM  14374  O   LEU A 909      18.476 -79.858  88.677  1.00  0.540          O  
ATOM  14375  CB  LEU A 909      17.424 -79.216  91.706  1.00  0.670          C  
ATOM  14376  CG  LEU A 909      16.816 -78.007  90.851  1.00  0.670          C  
ATOM  14377  CD1 LEU A 909      15.518 -78.423  90.092  1.00  0.670          C  
ATOM  14378  CD2 LEU A 909      16.502 -76.887  91.756  1.00  0.670          C  
ATOM  14379  H   LEU A 909      18.548 -81.382  92.719  1.00  0.580          H  
ATOM  14380  HA  LEU A 909      16.929 -80.821  90.393  1.00  0.580          H  
ATOM  14381 1HB  LEU A 909      16.698 -79.505  92.461  1.00  0.810          H  
ATOM  14382 2HB  LEU A 909      18.317 -78.851  92.220  1.00  0.810          H  
ATOM  14383  HG  LEU A 909      17.555 -77.681  90.115  1.00  0.810          H  
ATOM  14384 1HD1 LEU A 909      15.136 -77.569  89.529  1.00  0.810          H  
ATOM  14385 2HD1 LEU A 909      15.724 -79.233  89.393  1.00  0.810          H  
ATOM  14386 3HD1 LEU A 909      14.773 -78.738  90.806  1.00  0.810          H  
ATOM  14387 1HD2 LEU A 909      16.121 -76.073  91.157  1.00  0.810          H  
ATOM  14388 2HD2 LEU A 909      15.761 -77.199  92.473  1.00  0.810          H  
ATOM  14389 3HD2 LEU A 909      17.384 -76.572  92.267  1.00  0.810          H  
ATOM  14390  N   ILE A 910      20.142 -80.025  90.149  1.00  0.540          N  
ATOM  14391  CA  ILE A 910      21.136 -79.704  89.123  1.00  0.590          C  
ATOM  14392  C   ILE A 910      21.066 -80.724  87.989  1.00  0.600          C  
ATOM  14393  O   ILE A 910      21.155 -80.336  86.821  1.00  0.630          O  
ATOM  14394  CB  ILE A 910      22.571 -79.581  89.693  1.00  0.810          C  
ATOM  14395  CG1 ILE A 910      22.666 -78.268  90.570  1.00  0.810          C  
ATOM  14396  CG2 ILE A 910      23.603 -79.562  88.526  1.00  0.810          C  
ATOM  14397  CD1 ILE A 910      23.908 -78.166  91.479  1.00  0.810          C  
ATOM  14398  H   ILE A 910      20.451 -80.158  91.113  1.00  0.650          H  
ATOM  14399  HA  ILE A 910      20.886 -78.735  88.705  1.00  0.710          H  
ATOM  14400  HB  ILE A 910      22.774 -80.426  90.350  1.00  0.970          H  
ATOM  14401 1HG1 ILE A 910      22.681 -77.416  89.896  1.00  0.970          H  
ATOM  14402 2HG1 ILE A 910      21.776 -78.188  91.174  1.00  0.970          H  
ATOM  14403 1HG2 ILE A 910      24.607 -79.477  88.925  1.00  0.970          H  
ATOM  14404 2HG2 ILE A 910      23.540 -80.482  87.947  1.00  0.970          H  
ATOM  14405 3HG2 ILE A 910      23.399 -78.711  87.873  1.00  0.970          H  
ATOM  14406 1HD1 ILE A 910      23.869 -77.225  92.027  1.00  0.970          H  
ATOM  14407 2HD1 ILE A 910      23.903 -78.998  92.191  1.00  0.970          H  
ATOM  14408 3HD1 ILE A 910      24.815 -78.200  90.888  1.00  0.970          H  
ATOM  14409  N   LEU A 911      20.871 -82.006  88.311  1.00  0.600          N  
ATOM  14410  CA  LEU A 911      20.761 -83.055  87.299  1.00  0.640          C  
ATOM  14411  C   LEU A 911      19.650 -82.816  86.263  1.00  0.620          C  
ATOM  14412  O   LEU A 911      19.670 -83.473  85.211  1.00  0.640          O  
ATOM  14413  CB  LEU A 911      20.541 -84.442  87.929  1.00  0.880          C  
ATOM  14414  CG  LEU A 911      21.725 -85.072  88.728  1.00  0.880          C  
ATOM  14415  CD1 LEU A 911      21.232 -86.357  89.406  1.00  0.880          C  
ATOM  14416  CD2 LEU A 911      22.905 -85.377  87.794  1.00  0.880          C  
ATOM  14417  H   LEU A 911      20.856 -82.262  89.304  1.00  0.720          H  
ATOM  14418  HA  LEU A 911      21.696 -83.077  86.758  1.00  0.770          H  
ATOM  14419 1HB  LEU A 911      19.698 -84.369  88.610  1.00  1.060          H  
ATOM  14420 2HB  LEU A 911      20.273 -85.136  87.136  1.00  1.060          H  
ATOM  14421  HG  LEU A 911      22.050 -84.388  89.493  1.00  1.060          H  
ATOM  14422 1HD1 LEU A 911      22.043 -86.799  89.982  1.00  1.060          H  
ATOM  14423 2HD1 LEU A 911      20.408 -86.129  90.065  1.00  1.060          H  
ATOM  14424 3HD1 LEU A 911      20.900 -87.061  88.647  1.00  1.060          H  
ATOM  14425 1HD2 LEU A 911      23.711 -85.822  88.376  1.00  1.060          H  
ATOM  14426 2HD2 LEU A 911      22.586 -86.077  87.020  1.00  1.060          H  
ATOM  14427 3HD2 LEU A 911      23.272 -84.472  87.328  1.00  1.060          H  
ATOM  14428  N   THR A 912      18.694 -81.891  86.506  1.00  0.600          N  
ATOM  14429  CA  THR A 912      17.652 -81.651  85.515  1.00  0.610          C  
ATOM  14430  C   THR A 912      18.259 -80.902  84.312  1.00  0.640          C  
ATOM  14431  O   THR A 912      17.646 -80.829  83.242  1.00  0.650          O  
ATOM  14432  CB  THR A 912      16.412 -80.872  86.070  1.00  0.850          C  
ATOM  14433  OG1 THR A 912      16.779 -79.570  86.514  1.00  0.850          O  
ATOM  14434  CG2 THR A 912      15.788 -81.639  87.239  1.00  0.850          C  
ATOM  14435  H   THR A 912      18.694 -81.324  87.362  1.00  0.720          H  
ATOM  14436  HA  THR A 912      17.284 -82.613  85.181  1.00  0.730          H  
ATOM  14437  HB  THR A 912      15.673 -80.770  85.299  1.00  1.020          H  
ATOM  14438  HG1 THR A 912      16.889 -78.980  85.748  1.00  1.020          H  
ATOM  14439 1HG2 THR A 912      14.920 -81.092  87.607  1.00  1.020          H  
ATOM  14440 2HG2 THR A 912      15.478 -82.627  86.899  1.00  1.020          H  
ATOM  14441 3HG2 THR A 912      16.519 -81.742  88.041  1.00  1.020          H  
ATOM  14442  N   VAL A 913      19.479 -80.355  84.458  1.00  0.670          N  
ATOM  14443  CA  VAL A 913      20.098 -79.706  83.318  1.00  0.720          C  
ATOM  14444  C   VAL A 913      20.618 -80.781  82.339  1.00  0.740          C  
ATOM  14445  O   VAL A 913      20.174 -80.766  81.195  1.00  0.780          O  
ATOM  14446  CB  VAL A 913      21.139 -78.638  83.739  1.00  0.990          C  
ATOM  14447  CG1 VAL A 913      21.896 -78.140  82.503  1.00  0.990          C  
ATOM  14448  CG2 VAL A 913      20.410 -77.478  84.403  1.00  0.990          C  
ATOM  14449  H   VAL A 913      19.966 -80.416  85.360  1.00  0.800          H  
ATOM  14450  HA  VAL A 913      19.325 -79.147  82.791  1.00  0.860          H  
ATOM  14451  HB  VAL A 913      21.824 -79.025  84.454  1.00  1.190          H  
ATOM  14452 1HG1 VAL A 913      22.599 -77.377  82.814  1.00  1.190          H  
ATOM  14453 2HG1 VAL A 913      22.436 -78.954  82.029  1.00  1.190          H  
ATOM  14454 3HG1 VAL A 913      21.187 -77.719  81.790  1.00  1.190          H  
ATOM  14455 1HG2 VAL A 913      21.135 -76.723  84.696  1.00  1.190          H  
ATOM  14456 2HG2 VAL A 913      19.702 -77.049  83.696  1.00  1.190          H  
ATOM  14457 3HG2 VAL A 913      19.883 -77.844  85.286  1.00  1.190          H  
ATOM  14458  N   PRO A 914      21.520 -81.735  82.702  1.00  0.750          N  
ATOM  14459  CA  PRO A 914      21.873 -82.876  81.864  1.00  0.790          C  
ATOM  14460  C   PRO A 914      20.639 -83.631  81.358  1.00  0.760          C  
ATOM  14461  O   PRO A 914      20.607 -84.093  80.211  1.00  0.770          O  
ATOM  14462  CB  PRO A 914      22.681 -83.742  82.838  1.00  1.190          C  
ATOM  14463  CG  PRO A 914      23.340 -82.746  83.750  1.00  1.190          C  
ATOM  14464  CD  PRO A 914      22.323 -81.647  83.939  1.00  1.190          C  
ATOM  14465  HA  PRO A 914      22.498 -82.538  81.030  1.00  0.950          H  
ATOM  14466 1HB  PRO A 914      22.009 -84.430  83.380  1.00  1.420          H  
ATOM  14467 2HB  PRO A 914      23.399 -84.362  82.281  1.00  1.420          H  
ATOM  14468 1HG  PRO A 914      23.608 -83.231  84.704  1.00  1.420          H  
ATOM  14469 2HG  PRO A 914      24.277 -82.382  83.306  1.00  1.420          H  
ATOM  14470 1HD  PRO A 914      21.734 -81.793  84.816  1.00  1.420          H  
ATOM  14471 2HD  PRO A 914      22.905 -80.744  83.977  1.00  1.420          H  
ATOM  14472  N   LEU A 915      19.591 -83.713  82.183  1.00  0.740          N  
ATOM  14473  CA  LEU A 915      18.388 -84.381  81.736  1.00  0.740          C  
ATOM  14474  C   LEU A 915      17.891 -83.683  80.469  1.00  0.750          C  
ATOM  14475  O   LEU A 915      17.778 -84.304  79.407  1.00  0.800          O  
ATOM  14476  CB  LEU A 915      17.340 -84.318  82.863  1.00  1.040          C  
ATOM  14477  CG  LEU A 915      15.938 -84.929  82.671  1.00  1.040          C  
ATOM  14478  CD1 LEU A 915      16.015 -86.405  82.463  1.00  1.040          C  
ATOM  14479  CD2 LEU A 915      15.122 -84.651  83.906  1.00  1.040          C  
ATOM  14480  H   LEU A 915      19.628 -83.374  83.150  1.00  0.890          H  
ATOM  14481  HA  LEU A 915      18.629 -85.416  81.510  1.00  0.890          H  
ATOM  14482 1HB  LEU A 915      17.780 -84.750  83.761  1.00  1.240          H  
ATOM  14483 2HB  LEU A 915      17.165 -83.282  83.046  1.00  1.240          H  
ATOM  14484  HG  LEU A 915      15.466 -84.483  81.814  1.00  1.240          H  
ATOM  14485 1HD1 LEU A 915      15.010 -86.809  82.334  1.00  1.240          H  
ATOM  14486 2HD1 LEU A 915      16.583 -86.616  81.613  1.00  1.240          H  
ATOM  14487 3HD1 LEU A 915      16.484 -86.871  83.329  1.00  1.240          H  
ATOM  14488 1HD2 LEU A 915      14.136 -85.078  83.770  1.00  1.240          H  
ATOM  14489 2HD2 LEU A 915      15.598 -85.110  84.773  1.00  1.240          H  
ATOM  14490 3HD2 LEU A 915      15.040 -83.588  84.073  1.00  1.240          H  
ATOM  14491  N   ARG A 916      17.722 -82.359  80.528  1.00  0.720          N  
ATOM  14492  CA  ARG A 916      17.275 -81.626  79.350  1.00  0.750          C  
ATOM  14493  C   ARG A 916      18.274 -81.678  78.189  1.00  0.810          C  
ATOM  14494  O   ARG A 916      17.872 -81.820  77.034  1.00  0.830          O  
ATOM  14495  CB  ARG A 916      17.004 -80.167  79.693  1.00  1.040          C  
ATOM  14496  CG  ARG A 916      16.122 -79.391  78.674  1.00  1.040          C  
ATOM  14497  CD  ARG A 916      16.914 -78.634  77.660  1.00  1.040          C  
ATOM  14498  NE  ARG A 916      16.050 -77.869  76.759  1.00  1.040          N  
ATOM  14499  CZ  ARG A 916      16.457 -77.291  75.609  1.00  1.040          C  
ATOM  14500  NH1 ARG A 916      17.710 -77.394  75.196  1.00  1.040          N  
ATOM  14501  NH2 ARG A 916      15.581 -76.619  74.896  1.00  1.040          N  
ATOM  14502  H   ARG A 916      17.837 -81.865  81.423  1.00  0.860          H  
ATOM  14503  HA  ARG A 916      16.344 -82.057  79.021  1.00  0.900          H  
ATOM  14504 1HB  ARG A 916      16.526 -80.117  80.656  1.00  1.250          H  
ATOM  14505 2HB  ARG A 916      17.955 -79.638  79.782  1.00  1.250          H  
ATOM  14506 1HG  ARG A 916      15.498 -80.096  78.130  1.00  1.250          H  
ATOM  14507 2HG  ARG A 916      15.483 -78.685  79.203  1.00  1.250          H  
ATOM  14508 1HD  ARG A 916      17.582 -77.940  78.169  1.00  1.250          H  
ATOM  14509 2HD  ARG A 916      17.497 -79.312  77.057  1.00  1.250          H  
ATOM  14510  HE  ARG A 916      15.044 -77.754  77.019  1.00  1.250          H  
ATOM  14511 1HH1 ARG A 916      18.383 -77.924  75.732  1.00  1.250          H  
ATOM  14512 2HH1 ARG A 916      17.996 -76.954  74.332  1.00  1.250          H  
ATOM  14513 1HH2 ARG A 916      14.625 -76.548  75.235  1.00  1.250          H  
ATOM  14514 2HH2 ARG A 916      15.854 -76.172  74.035  1.00  1.250          H  
ATOM  14515  N   MET A 917      19.564 -81.491  78.489  1.00  0.860          N  
ATOM  14516  CA  MET A 917      20.607 -81.399  77.465  1.00  0.940          C  
ATOM  14517  C   MET A 917      20.941 -82.728  76.757  1.00  1.060          C  
ATOM  14518  O   MET A 917      21.348 -82.726  75.592  1.00  1.190          O  
ATOM  14519  CB  MET A 917      21.882 -80.826  78.101  1.00  1.280          C  
ATOM  14520  CG  MET A 917      21.775 -79.362  78.672  1.00  1.280          C  
ATOM  14521  SD  MET A 917      21.355 -78.079  77.492  1.00  1.280          S  
ATOM  14522  CE  MET A 917      21.044 -76.720  78.656  1.00  1.280          C  
ATOM  14523  H   MET A 917      19.820 -81.378  79.475  1.00  1.030          H  
ATOM  14524  HA  MET A 917      20.257 -80.708  76.702  1.00  1.130          H  
ATOM  14525 1HB  MET A 917      22.173 -81.466  78.927  1.00  1.540          H  
ATOM  14526 2HB  MET A 917      22.691 -80.849  77.373  1.00  1.540          H  
ATOM  14527 1HG  MET A 917      21.017 -79.347  79.441  1.00  1.540          H  
ATOM  14528 2HG  MET A 917      22.721 -79.093  79.142  1.00  1.540          H  
ATOM  14529 1HE  MET A 917      20.772 -75.817  78.110  1.00  1.540          H  
ATOM  14530 2HE  MET A 917      20.229 -76.992  79.333  1.00  1.540          H  
ATOM  14531 3HE  MET A 917      21.938 -76.527  79.244  1.00  1.540          H  
ATOM  14532  N   VAL A 918      20.797 -83.852  77.463  1.00  1.030          N  
ATOM  14533  CA  VAL A 918      21.116 -85.170  76.930  1.00  1.170          C  
ATOM  14534  C   VAL A 918      19.909 -86.088  76.755  1.00  1.150          C  
ATOM  14535  O   VAL A 918      19.809 -86.783  75.749  1.00  1.310          O  
ATOM  14536  CB  VAL A 918      22.147 -85.879  77.837  1.00  1.580          C  
ATOM  14537  CG1 VAL A 918      22.439 -87.313  77.310  1.00  1.580          C  
ATOM  14538  CG2 VAL A 918      23.414 -85.034  77.898  1.00  1.580          C  
ATOM  14539  H   VAL A 918      20.504 -83.785  78.434  1.00  1.240          H  
ATOM  14540  HA  VAL A 918      21.569 -85.030  75.951  1.00  1.400          H  
ATOM  14541  HB  VAL A 918      21.734 -85.980  78.840  1.00  1.900          H  
ATOM  14542 1HG1 VAL A 918      23.162 -87.795  77.965  1.00  1.900          H  
ATOM  14543 2HG1 VAL A 918      21.531 -87.913  77.290  1.00  1.900          H  
ATOM  14544 3HG1 VAL A 918      22.848 -87.248  76.302  1.00  1.900          H  
ATOM  14545 1HG2 VAL A 918      24.143 -85.516  78.546  1.00  1.900          H  
ATOM  14546 2HG2 VAL A 918      23.828 -84.930  76.896  1.00  1.900          H  
ATOM  14547 3HG2 VAL A 918      23.174 -84.049  78.295  1.00  1.900          H  
ATOM  14548  N   VAL A 919      19.057 -86.189  77.770  1.00  1.010          N  
ATOM  14549  CA  VAL A 919      17.966 -87.157  77.707  1.00  1.030          C  
ATOM  14550  C   VAL A 919      16.795 -86.671  76.873  1.00  0.960          C  
ATOM  14551  O   VAL A 919      16.277 -87.397  76.031  1.00  0.990          O  
ATOM  14552  CB  VAL A 919      17.484 -87.504  79.112  1.00  1.430          C  
ATOM  14553  CG1 VAL A 919      16.255 -88.419  79.067  1.00  1.430          C  
ATOM  14554  CG2 VAL A 919      18.635 -88.145  79.878  1.00  1.430          C  
ATOM  14555  H   VAL A 919      19.153 -85.559  78.580  1.00  1.210          H  
ATOM  14556  HA  VAL A 919      18.353 -88.067  77.248  1.00  1.240          H  
ATOM  14557  HB  VAL A 919      17.185 -86.610  79.589  1.00  1.720          H  
ATOM  14558 1HG1 VAL A 919      15.928 -88.635  80.081  1.00  1.720          H  
ATOM  14559 2HG1 VAL A 919      15.442 -87.939  78.534  1.00  1.720          H  
ATOM  14560 3HG1 VAL A 919      16.514 -89.350  78.564  1.00  1.720          H  
ATOM  14561 1HG2 VAL A 919      18.317 -88.375  80.895  1.00  1.720          H  
ATOM  14562 2HG2 VAL A 919      18.937 -89.061  79.376  1.00  1.720          H  
ATOM  14563 3HG2 VAL A 919      19.480 -87.456  79.912  1.00  1.720          H  
ATOM  14564  N   LEU A 920      16.345 -85.448  77.098  1.00  0.890          N  
ATOM  14565  CA  LEU A 920      15.166 -85.007  76.362  1.00  0.860          C  
ATOM  14566  C   LEU A 920      15.459 -84.868  74.880  1.00  0.850          C  
ATOM  14567  O   LEU A 920      14.573 -85.064  74.046  1.00  0.840          O  
ATOM  14568  CB  LEU A 920      14.617 -83.698  76.889  1.00  1.220          C  
ATOM  14569  CG  LEU A 920      13.627 -83.806  78.046  1.00  1.220          C  
ATOM  14570  CD1 LEU A 920      14.309 -84.414  79.271  1.00  1.220          C  
ATOM  14571  CD2 LEU A 920      13.070 -82.441  78.343  1.00  1.220          C  
ATOM  14572  H   LEU A 920      16.805 -84.872  77.808  1.00  1.070          H  
ATOM  14573  HA  LEU A 920      14.394 -85.759  76.478  1.00  1.030          H  
ATOM  14574 1HB  LEU A 920      15.445 -83.063  77.177  1.00  1.460          H  
ATOM  14575 2HB  LEU A 920      14.089 -83.226  76.073  1.00  1.460          H  
ATOM  14576  HG  LEU A 920      12.815 -84.462  77.761  1.00  1.460          H  
ATOM  14577 1HD1 LEU A 920      13.607 -84.474  80.056  1.00  1.460          H  
ATOM  14578 2HD1 LEU A 920      14.677 -85.409  79.062  1.00  1.460          H  
ATOM  14579 3HD1 LEU A 920      15.119 -83.796  79.583  1.00  1.460          H  
ATOM  14580 1HD2 LEU A 920      12.344 -82.516  79.147  1.00  1.460          H  
ATOM  14581 2HD2 LEU A 920      13.867 -81.766  78.639  1.00  1.460          H  
ATOM  14582 3HD2 LEU A 920      12.584 -82.058  77.448  1.00  1.460          H  
ATOM  14583  N   THR A 921      16.722 -84.648  74.525  1.00  0.910          N  
ATOM  14584  CA  THR A 921      17.127 -84.499  73.137  1.00  0.950          C  
ATOM  14585  C   THR A 921      17.087 -85.832  72.389  1.00  1.020          C  
ATOM  14586  O   THR A 921      17.208 -85.867  71.163  1.00  1.180          O  
ATOM  14587  CB  THR A 921      18.539 -83.890  73.045  1.00  1.310          C  
ATOM  14588  OG1 THR A 921      19.456 -84.732  73.728  1.00  1.310          O  
ATOM  14589  CG2 THR A 921      18.564 -82.525  73.690  1.00  1.310          C  
ATOM  14590  H   THR A 921      17.442 -84.518  75.228  1.00  1.090          H  
ATOM  14591  HA  THR A 921      16.432 -83.826  72.642  1.00  1.140          H  
ATOM  14592  HB  THR A 921      18.833 -83.810  72.001  1.00  1.580          H  
ATOM  14593  HG1 THR A 921      20.359 -84.482  73.501  1.00  1.580          H  
ATOM  14594 1HG2 THR A 921      19.569 -82.111  73.626  1.00  1.580          H  
ATOM  14595 2HG2 THR A 921      17.866 -81.870  73.177  1.00  1.580          H  
ATOM  14596 3HG2 THR A 921      18.283 -82.613  74.729  1.00  1.580          H  
ATOM  14597  N   ARG A 922      16.915 -86.938  73.120  1.00  0.940          N  
ATOM  14598  CA  ARG A 922      16.819 -88.256  72.529  1.00  1.000          C  
ATOM  14599  C   ARG A 922      15.358 -88.727  72.522  1.00  0.940          C  
ATOM  14600  O   ARG A 922      15.066 -89.860  72.134  1.00  0.950          O  
ATOM  14601  CB  ARG A 922      17.684 -89.228  73.314  1.00  1.380          C  
ATOM  14602  CG  ARG A 922      19.174 -88.912  73.267  1.00  1.380          C  
ATOM  14603  CD  ARG A 922      19.966 -89.814  74.141  1.00  1.380          C  
ATOM  14604  NE  ARG A 922      21.390 -89.492  74.097  1.00  1.380          N  
ATOM  14605  CZ  ARG A 922      22.366 -90.164  74.749  1.00  1.380          C  
ATOM  14606  NH1 ARG A 922      22.072 -91.205  75.503  1.00  1.380          N  
ATOM  14607  NH2 ARG A 922      23.626 -89.771  74.627  1.00  1.380          N  
ATOM  14608  H   ARG A 922      16.816 -86.872  74.135  1.00  1.130          H  
ATOM  14609  HA  ARG A 922      17.181 -88.210  71.503  1.00  1.200          H  
ATOM  14610 1HB  ARG A 922      17.378 -89.210  74.361  1.00  1.650          H  
ATOM  14611 2HB  ARG A 922      17.538 -90.239  72.942  1.00  1.650          H  
ATOM  14612 1HG  ARG A 922      19.531 -89.020  72.247  1.00  1.650          H  
ATOM  14613 2HG  ARG A 922      19.334 -87.886  73.591  1.00  1.650          H  
ATOM  14614 1HD  ARG A 922      19.621 -89.694  75.171  1.00  1.650          H  
ATOM  14615 2HD  ARG A 922      19.830 -90.844  73.819  1.00  1.650          H  
ATOM  14616  HE  ARG A 922      21.663 -88.695  73.534  1.00  1.650          H  
ATOM  14617 1HH1 ARG A 922      21.114 -91.505  75.599  1.00  1.650          H  
ATOM  14618 2HH1 ARG A 922      22.804 -91.704  75.988  1.00  1.650          H  
ATOM  14619 1HH2 ARG A 922      23.850 -88.972  74.049  1.00  1.650          H  
ATOM  14620 2HH2 ARG A 922      24.362 -90.266  75.108  1.00  1.650          H  
ATOM  14621  N   ILE A 923      14.451 -87.858  72.983  1.00  0.950          N  
ATOM  14622  CA  ILE A 923      13.027 -88.155  73.083  1.00  0.920          C  
ATOM  14623  C   ILE A 923      12.226 -87.262  72.153  1.00  0.900          C  
ATOM  14624  O   ILE A 923      11.412 -87.732  71.357  1.00  0.910          O  
ATOM  14625  CB  ILE A 923      12.498 -87.945  74.524  1.00  1.300          C  
ATOM  14626  CG1 ILE A 923      13.215 -88.898  75.497  1.00  1.300          C  
ATOM  14627  CG2 ILE A 923      10.949 -88.156  74.554  1.00  1.300          C  
ATOM  14628  CD1 ILE A 923      12.952 -88.609  76.975  1.00  1.300          C  
ATOM  14629  H   ILE A 923      14.761 -86.922  73.245  1.00  1.140          H  
ATOM  14630  HA  ILE A 923      12.863 -89.190  72.793  1.00  1.100          H  
ATOM  14631  HB  ILE A 923      12.733 -86.938  74.842  1.00  1.560          H  
ATOM  14632 1HG1 ILE A 923      12.910 -89.918  75.279  1.00  1.560          H  
ATOM  14633 2HG1 ILE A 923      14.288 -88.818  75.330  1.00  1.560          H  
ATOM  14634 1HG2 ILE A 923      10.565 -87.993  75.550  1.00  1.560          H  
ATOM  14635 2HG2 ILE A 923      10.456 -87.456  73.884  1.00  1.560          H  
ATOM  14636 3HG2 ILE A 923      10.718 -89.172  74.241  1.00  1.560          H  
ATOM  14637 1HD1 ILE A 923      13.511 -89.323  77.578  1.00  1.560          H  
ATOM  14638 2HD1 ILE A 923      13.277 -87.605  77.219  1.00  1.560          H  
ATOM  14639 3HD1 ILE A 923      11.900 -88.707  77.205  1.00  1.560          H  
ATOM  14640  N   PHE A 924      12.438 -85.960  72.302  1.00  0.880          N  
ATOM  14641  CA  PHE A 924      11.669 -84.947  71.611  1.00  0.880          C  
ATOM  14642  C   PHE A 924      12.436 -84.348  70.437  1.00  0.910          C  
ATOM  14643  O   PHE A 924      13.653 -84.189  70.505  1.00  0.940          O  
ATOM  14644  CB  PHE A 924      11.346 -83.827  72.610  1.00  1.230          C  
ATOM  14645  CG  PHE A 924      10.472 -84.238  73.763  1.00  1.230          C  
ATOM  14646  CD1 PHE A 924      11.049 -84.608  74.978  1.00  1.230          C  
ATOM  14647  CD2 PHE A 924       9.098 -84.273  73.645  1.00  1.230          C  
ATOM  14648  CE1 PHE A 924      10.264 -85.017  76.033  1.00  1.230          C  
ATOM  14649  CE2 PHE A 924       8.309 -84.688  74.705  1.00  1.230          C  
ATOM  14650  CZ  PHE A 924       8.900 -85.065  75.893  1.00  1.230          C  
ATOM  14651  H   PHE A 924      13.156 -85.654  72.958  1.00  1.060          H  
ATOM  14652  HA  PHE A 924      10.747 -85.396  71.239  1.00  1.060          H  
ATOM  14653 1HB  PHE A 924      12.283 -83.475  73.023  1.00  1.480          H  
ATOM  14654 2HB  PHE A 924      10.873 -82.994  72.086  1.00  1.480          H  
ATOM  14655  HD1 PHE A 924      12.137 -84.581  75.081  1.00  1.480          H  
ATOM  14656  HD2 PHE A 924       8.644 -83.972  72.699  1.00  1.480          H  
ATOM  14657  HE1 PHE A 924      10.721 -85.314  76.969  1.00  1.480          H  
ATOM  14658  HE2 PHE A 924       7.223 -84.723  74.605  1.00  1.480          H  
ATOM  14659  HZ  PHE A 924       8.284 -85.402  76.721  1.00  1.480          H  
ATOM  14660  N   THR A 925      11.702 -83.972  69.396  1.00  0.930          N  
ATOM  14661  CA  THR A 925      12.213 -83.262  68.233  1.00  0.980          C  
ATOM  14662  C   THR A 925      12.802 -81.939  68.713  1.00  1.010          C  
ATOM  14663  O   THR A 925      12.219 -81.293  69.586  1.00  0.970          O  
ATOM  14664  CB  THR A 925      11.070 -83.042  67.212  1.00  1.350          C  
ATOM  14665  OG1 THR A 925      10.543 -84.315  66.808  1.00  1.350          O  
ATOM  14666  CG2 THR A 925      11.550 -82.297  65.985  1.00  1.350          C  
ATOM  14667  H   THR A 925      10.707 -84.177  69.404  1.00  1.120          H  
ATOM  14668  HA  THR A 925      13.005 -83.851  67.769  1.00  1.180          H  
ATOM  14669  HB  THR A 925      10.285 -82.477  67.687  1.00  1.620          H  
ATOM  14670  HG1 THR A 925       9.703 -84.184  66.351  1.00  1.620          H  
ATOM  14671 1HG2 THR A 925      10.718 -82.165  65.298  1.00  1.620          H  
ATOM  14672 2HG2 THR A 925      11.930 -81.336  66.260  1.00  1.620          H  
ATOM  14673 3HG2 THR A 925      12.339 -82.866  65.495  1.00  1.620          H  
ATOM  14674  N   ASP A 926      13.969 -81.540  68.200  1.00  1.100          N  
ATOM  14675  CA  ASP A 926      14.594 -80.307  68.662  1.00  1.150          C  
ATOM  14676  C   ASP A 926      13.701 -79.095  68.450  1.00  1.110          C  
ATOM  14677  O   ASP A 926      13.647 -78.203  69.298  1.00  1.090          O  
ATOM  14678  CB  ASP A 926      15.892 -80.127  67.897  1.00  1.590          C  
ATOM  14679  CG  ASP A 926      15.621 -80.167  66.397  1.00  1.590          C  
ATOM  14680  OD1 ASP A 926      14.600 -80.761  66.019  1.00  1.590          O  
ATOM  14681  OD2 ASP A 926      16.384 -79.625  65.646  1.00  1.590          O  
ATOM  14682  H   ASP A 926      14.406 -82.060  67.443  1.00  1.320          H  
ATOM  14683  HA  ASP A 926      14.807 -80.407  69.728  1.00  1.380          H  
ATOM  14684 1HB  ASP A 926      16.346 -79.170  68.155  1.00  1.910          H  
ATOM  14685 2HB  ASP A 926      16.594 -80.917  68.162  1.00  1.910          H  
ATOM  14686  N   ARG A 927      12.969 -79.097  67.347  1.00  1.130          N  
ATOM  14687  CA  ARG A 927      12.039 -78.024  67.037  1.00  1.120          C  
ATOM  14688  C   ARG A 927      10.974 -77.929  68.129  1.00  1.030          C  
ATOM  14689  O   ARG A 927      10.646 -76.836  68.610  1.00  1.090          O  
ATOM  14690  CB  ARG A 927      11.375 -78.238  65.690  1.00  1.570          C  
ATOM  14691  CG  ARG A 927      10.440 -77.113  65.274  1.00  1.570          C  
ATOM  14692  CD  ARG A 927       9.690 -77.429  64.024  1.00  1.570          C  
ATOM  14693  NE  ARG A 927       8.843 -78.605  64.196  1.00  1.570          N  
ATOM  14694  CZ  ARG A 927       7.668 -78.628  64.869  1.00  1.570          C  
ATOM  14695  NH1 ARG A 927       7.201 -77.545  65.442  1.00  1.570          N  
ATOM  14696  NH2 ARG A 927       6.984 -79.749  64.964  1.00  1.570          N  
ATOM  14697  H   ARG A 927      13.157 -79.870  66.699  1.00  1.360          H  
ATOM  14698  HA  ARG A 927      12.593 -77.085  67.005  1.00  1.340          H  
ATOM  14699 1HB  ARG A 927      12.138 -78.353  64.922  1.00  1.890          H  
ATOM  14700 2HB  ARG A 927      10.798 -79.158  65.720  1.00  1.890          H  
ATOM  14701 1HG  ARG A 927       9.735 -76.907  66.072  1.00  1.890          H  
ATOM  14702 2HG  ARG A 927      11.030 -76.216  65.088  1.00  1.890          H  
ATOM  14703 1HD  ARG A 927       9.063 -76.584  63.740  1.00  1.890          H  
ATOM  14704 2HD  ARG A 927      10.398 -77.635  63.221  1.00  1.890          H  
ATOM  14705  HE  ARG A 927       9.154 -79.469  63.768  1.00  1.890          H  
ATOM  14706 1HH1 ARG A 927       7.705 -76.676  65.386  1.00  1.890          H  
ATOM  14707 2HH1 ARG A 927       6.319 -77.595  65.971  1.00  1.890          H  
ATOM  14708 1HH2 ARG A 927       7.327 -80.594  64.534  1.00  1.890          H  
ATOM  14709 2HH2 ARG A 927       6.108 -79.760  65.479  1.00  1.890          H  
ATOM  14710  N   GLU A 928      10.404 -79.080  68.502  1.00  0.930          N  
ATOM  14711  CA  GLU A 928       9.390 -79.116  69.543  1.00  0.870          C  
ATOM  14712  C   GLU A 928       9.976 -78.667  70.874  1.00  0.820          C  
ATOM  14713  O   GLU A 928       9.315 -77.941  71.616  1.00  0.790          O  
ATOM  14714  CB  GLU A 928       8.795 -80.515  69.690  1.00  1.240          C  
ATOM  14715  CG  GLU A 928       7.902 -80.966  68.530  1.00  1.240          C  
ATOM  14716  CD  GLU A 928       7.505 -82.409  68.676  1.00  1.240          C  
ATOM  14717  OE1 GLU A 928       8.045 -83.032  69.559  1.00  1.240          O  
ATOM  14718  OE2 GLU A 928       6.674 -82.888  67.932  1.00  1.240          O  
ATOM  14719  H   GLU A 928      10.695 -79.937  68.054  1.00  1.120          H  
ATOM  14720  HA  GLU A 928       8.591 -78.429  69.269  1.00  1.040          H  
ATOM  14721 1HB  GLU A 928       9.603 -81.238  69.798  1.00  1.490          H  
ATOM  14722 2HB  GLU A 928       8.200 -80.558  70.604  1.00  1.490          H  
ATOM  14723 1HG  GLU A 928       7.007 -80.345  68.504  1.00  1.490          H  
ATOM  14724 2HG  GLU A 928       8.436 -80.821  67.592  1.00  1.490          H  
ATOM  14725  N   MET A 929      11.218 -79.070  71.183  1.00  0.860          N  
ATOM  14726  CA  MET A 929      11.825 -78.644  72.440  1.00  0.870          C  
ATOM  14727  C   MET A 929      11.991 -77.145  72.482  1.00  0.930          C  
ATOM  14728  O   MET A 929      11.712 -76.527  73.505  1.00  0.930          O  
ATOM  14729  CB  MET A 929      13.167 -79.303  72.700  1.00  1.210          C  
ATOM  14730  CG  MET A 929      13.075 -80.757  73.005  1.00  1.210          C  
ATOM  14731  SD  MET A 929      14.667 -81.560  73.226  1.00  1.210          S  
ATOM  14732  CE  MET A 929      15.241 -80.866  74.785  1.00  1.210          C  
ATOM  14733  H   MET A 929      11.706 -79.713  70.550  1.00  1.030          H  
ATOM  14734  HA  MET A 929      11.158 -78.925  73.250  1.00  1.040          H  
ATOM  14735 1HB  MET A 929      13.798 -79.187  71.819  1.00  1.460          H  
ATOM  14736 2HB  MET A 929      13.653 -78.794  73.524  1.00  1.460          H  
ATOM  14737 1HG  MET A 929      12.472 -80.911  73.901  1.00  1.460          H  
ATOM  14738 2HG  MET A 929      12.573 -81.232  72.167  1.00  1.460          H  
ATOM  14739 1HE  MET A 929      16.199 -81.305  75.056  1.00  1.460          H  
ATOM  14740 2HE  MET A 929      15.358 -79.802  74.685  1.00  1.460          H  
ATOM  14741 3HE  MET A 929      14.521 -81.065  75.568  1.00  1.460          H  
ATOM  14742  N   LYS A 930      12.421 -76.541  71.374  1.00  1.030          N  
ATOM  14743  CA  LYS A 930      12.573 -75.091  71.327  1.00  1.120          C  
ATOM  14744  C   LYS A 930      11.240 -74.394  71.581  1.00  1.070          C  
ATOM  14745  O   LYS A 930      11.199 -73.317  72.178  1.00  1.090          O  
ATOM  14746  CB  LYS A 930      13.154 -74.652  69.980  1.00  1.530          C  
ATOM  14747  CG  LYS A 930      14.629 -75.011  69.777  1.00  1.530          C  
ATOM  14748  CD  LYS A 930      15.129 -74.603  68.389  1.00  1.530          C  
ATOM  14749  CE  LYS A 930      16.584 -75.017  68.175  1.00  1.530          C  
ATOM  14750  NZ  LYS A 930      17.071 -74.666  66.806  1.00  1.530          N  
ATOM  14751  H   LYS A 930      12.686 -77.111  70.563  1.00  1.240          H  
ATOM  14752  HA  LYS A 930      13.260 -74.791  72.117  1.00  1.340          H  
ATOM  14753 1HB  LYS A 930      12.586 -75.124  69.177  1.00  1.840          H  
ATOM  14754 2HB  LYS A 930      13.044 -73.575  69.871  1.00  1.840          H  
ATOM  14755 1HG  LYS A 930      15.222 -74.495  70.531  1.00  1.840          H  
ATOM  14756 2HG  LYS A 930      14.767 -76.078  69.913  1.00  1.840          H  
ATOM  14757 1HD  LYS A 930      14.509 -75.084  67.629  1.00  1.840          H  
ATOM  14758 2HD  LYS A 930      15.044 -73.523  68.273  1.00  1.840          H  
ATOM  14759 1HE  LYS A 930      17.210 -74.517  68.912  1.00  1.840          H  
ATOM  14760 2HE  LYS A 930      16.667 -76.097  68.312  1.00  1.840          H  
ATOM  14761 1HZ  LYS A 930      18.033 -74.962  66.705  1.00  1.840          H  
ATOM  14762 2HZ  LYS A 930      16.503 -75.138  66.114  1.00  1.840          H  
ATOM  14763 3HZ  LYS A 930      17.010 -73.668  66.667  1.00  1.840          H  
ATOM  14764  N   CYS A 931      10.151 -74.985  71.074  1.00  1.030          N  
ATOM  14765  CA  CYS A 931       8.818 -74.428  71.255  1.00  1.020          C  
ATOM  14766  C   CYS A 931       8.367 -74.552  72.723  1.00  0.960          C  
ATOM  14767  O   CYS A 931       7.814 -73.611  73.298  1.00  1.090          O  
ATOM  14768  CB  CYS A 931       7.815 -75.193  70.382  1.00  1.430          C  
ATOM  14769  SG  CYS A 931       8.061 -75.006  68.599  1.00  1.430          S  
ATOM  14770  H   CYS A 931      10.282 -75.833  70.517  1.00  1.240          H  
ATOM  14771  HA  CYS A 931       8.833 -73.378  70.969  1.00  1.220          H  
ATOM  14772 1HB  CYS A 931       7.856 -76.246  70.615  1.00  1.720          H  
ATOM  14773 2HB  CYS A 931       6.806 -74.853  70.616  1.00  1.720          H  
ATOM  14774  HG  CYS A 931       9.214 -75.730  68.545  1.00  1.720          H  
ATOM  14775  N   LEU A 932       8.616 -75.727  73.319  1.00  0.810          N  
ATOM  14776  CA  LEU A 932       8.243 -76.044  74.701  1.00  0.710          C  
ATOM  14777  C   LEU A 932       9.049 -75.266  75.754  1.00  0.690          C  
ATOM  14778  O   LEU A 932       8.484 -74.798  76.742  1.00  0.730          O  
ATOM  14779  CB  LEU A 932       8.433 -77.562  74.907  1.00  1.030          C  
ATOM  14780  CG  LEU A 932       7.427 -78.504  74.141  1.00  1.030          C  
ATOM  14781  CD1 LEU A 932       7.947 -79.947  74.158  1.00  1.030          C  
ATOM  14782  CD2 LEU A 932       6.052 -78.454  74.825  1.00  1.030          C  
ATOM  14783  H   LEU A 932       9.048 -76.464  72.756  1.00  0.970          H  
ATOM  14784  HA  LEU A 932       7.198 -75.785  74.830  1.00  0.850          H  
ATOM  14785 1HB  LEU A 932       9.438 -77.823  74.591  1.00  1.240          H  
ATOM  14786 2HB  LEU A 932       8.352 -77.777  75.972  1.00  1.240          H  
ATOM  14787  HG  LEU A 932       7.336 -78.179  73.112  1.00  1.240          H  
ATOM  14788 1HD1 LEU A 932       7.252 -80.596  73.626  1.00  1.240          H  
ATOM  14789 2HD1 LEU A 932       8.918 -79.990  73.668  1.00  1.240          H  
ATOM  14790 3HD1 LEU A 932       8.043 -80.281  75.165  1.00  1.240          H  
ATOM  14791 1HD2 LEU A 932       5.370 -79.102  74.302  1.00  1.240          H  
ATOM  14792 2HD2 LEU A 932       6.145 -78.791  75.853  1.00  1.240          H  
ATOM  14793 3HD2 LEU A 932       5.661 -77.455  74.814  1.00  1.240          H  
ATOM  14794  N   ASP A 933      10.350 -75.100  75.518  1.00  0.710          N  
ATOM  14795  CA  ASP A 933      11.296 -74.406  76.397  1.00  0.680          C  
ATOM  14796  C   ASP A 933      11.750 -73.052  75.839  1.00  0.990          C  
ATOM  14797  O   ASP A 933      12.948 -72.793  75.741  1.00  1.540          O  
ATOM  14798  CB  ASP A 933      12.541 -75.259  76.687  1.00  0.960          C  
ATOM  14799  CG  ASP A 933      12.309 -76.460  77.625  1.00  0.960          C  
ATOM  14800  OD1 ASP A 933      11.466 -76.373  78.495  1.00  0.960          O  
ATOM  14801  OD2 ASP A 933      13.044 -77.431  77.503  1.00  0.960          O  
ATOM  14802  H   ASP A 933      10.737 -75.524  74.675  1.00  0.850          H  
ATOM  14803  HA  ASP A 933      10.793 -74.216  77.343  1.00  0.820          H  
ATOM  14804 1HB  ASP A 933      12.914 -75.633  75.737  1.00  1.160          H  
ATOM  14805 2HB  ASP A 933      13.318 -74.631  77.121  1.00  1.160          H  
ATOM  14806  N   ALA A 934      10.827 -72.232  75.367  1.00  0.970          N  
ATOM  14807  CA  ALA A 934      11.184 -70.904  74.844  1.00  1.310          C  
ATOM  14808  C   ALA A 934      11.484 -69.931  76.001  1.00  1.180          C  
ATOM  14809  O   ALA A 934      10.915 -70.078  77.075  1.00  1.170          O  
ATOM  14810  CB  ALA A 934      10.055 -70.371  73.983  1.00  1.700          C  
ATOM  14811  H   ALA A 934       9.853 -72.510  75.425  1.00  1.160          H  
ATOM  14812  HA  ALA A 934      12.082 -71.003  74.236  1.00  1.570          H  
ATOM  14813 1HB  ALA A 934      10.326 -69.394  73.580  1.00  2.040          H  
ATOM  14814 2HB  ALA A 934       9.870 -71.071  73.161  1.00  2.040          H  
ATOM  14815 3HB  ALA A 934       9.153 -70.271  74.586  1.00  2.040          H  
ATOM  14816  N   ASN A 935      12.337 -68.913  75.818  1.00  1.300          N  
ATOM  14817  CA  ASN A 935      12.562 -67.942  76.931  1.00  1.400          C  
ATOM  14818  C   ASN A 935      11.780 -66.608  76.853  1.00  1.390          C  
ATOM  14819  O   ASN A 935      11.897 -65.744  77.731  1.00  1.660          O  
ATOM  14820  CB  ASN A 935      14.046 -67.652  77.049  1.00  1.920          C  
ATOM  14821  CG  ASN A 935      14.856 -68.862  77.496  1.00  1.920          C  
ATOM  14822  OD1 ASN A 935      14.426 -69.687  78.315  1.00  1.920          O  
ATOM  14823  ND2 ASN A 935      16.045 -68.975  76.960  1.00  1.920          N  
ATOM  14824  H   ASN A 935      12.808 -68.794  74.934  1.00  1.560          H  
ATOM  14825  HA  ASN A 935      12.250 -68.424  77.859  1.00  1.680          H  
ATOM  14826 1HB  ASN A 935      14.424 -67.309  76.085  1.00  2.300          H  
ATOM  14827 2HB  ASN A 935      14.202 -66.845  77.765  1.00  2.300          H  
ATOM  14828 1HD2 ASN A 935      16.632 -69.746  77.206  1.00  2.300          H  
ATOM  14829 2HD2 ASN A 935      16.370 -68.293  76.304  1.00  2.300          H  
ATOM  14830  N   GLU A 936      10.962 -66.435  75.847  1.00  1.260          N  
ATOM  14831  CA  GLU A 936      10.016 -65.588  75.142  1.00  1.320          C  
ATOM  14832  C   GLU A 936       8.662 -66.240  74.885  1.00  1.230          C  
ATOM  14833  O   GLU A 936       8.613 -67.418  74.553  1.00  1.290          O  
ATOM  14834  CB  GLU A 936      10.588 -65.150  73.786  1.00  1.820          C  
ATOM  14835  CG  GLU A 936      11.808 -64.247  73.855  1.00  1.820          C  
ATOM  14836  CD  GLU A 936      12.321 -63.830  72.488  1.00  1.820          C  
ATOM  14837  OE1 GLU A 936      11.858 -64.369  71.511  1.00  1.820          O  
ATOM  14838  OE2 GLU A 936      13.159 -62.946  72.421  1.00  1.820          O  
ATOM  14839  H   GLU A 936      10.874 -65.612  76.425  1.00  1.510          H  
ATOM  14840  HA  GLU A 936       9.846 -64.699  75.751  1.00  1.580          H  
ATOM  14841 1HB  GLU A 936      10.863 -66.035  73.214  1.00  2.190          H  
ATOM  14842 2HB  GLU A 936       9.813 -64.626  73.221  1.00  2.190          H  
ATOM  14843 1HG  GLU A 936      11.540 -63.356  74.415  1.00  2.190          H  
ATOM  14844 2HG  GLU A 936      12.602 -64.762  74.395  1.00  2.190          H  
ATOM  14845  N   ALA A 937       7.559 -65.431  74.958  1.00  1.420          N  
ATOM  14846  CA  ALA A 937       6.167 -65.836  74.634  1.00  1.530          C  
ATOM  14847  C   ALA A 937       5.668 -65.068  73.389  1.00  1.730          C  
ATOM  14848  O   ALA A 937       6.082 -63.927  73.172  1.00  2.530          O  
ATOM  14849  CB  ALA A 937       5.253 -65.577  75.819  1.00  2.100          C  
ATOM  14850  H   ALA A 937       7.705 -64.475  75.250  1.00  1.700          H  
ATOM  14851  HA  ALA A 937       6.163 -66.901  74.401  1.00  1.840          H  
ATOM  14852 1HB  ALA A 937       4.239 -65.894  75.569  1.00  2.520          H  
ATOM  14853 2HB  ALA A 937       5.609 -66.138  76.685  1.00  2.520          H  
ATOM  14854 3HB  ALA A 937       5.252 -64.513  76.051  1.00  2.520          H  
ATOM  14855  N   GLU A 938       4.766 -65.671  72.592  1.00  1.800          N  
ATOM  14856  CA  GLU A 938       4.264 -65.018  71.372  1.00  2.090          C  
ATOM  14857  C   GLU A 938       2.722 -64.937  71.354  1.00  2.980          C  
ATOM  14858  O   GLU A 938       2.078 -65.749  72.019  1.00  3.440          O  
ATOM  14859  CB  GLU A 938       4.714 -65.818  70.142  1.00  2.810          C  
ATOM  14860  CG  GLU A 938       6.235 -65.964  69.959  1.00  2.810          C  
ATOM  14861  CD  GLU A 938       6.626 -66.737  68.685  1.00  2.810          C  
ATOM  14862  OE1 GLU A 938       5.758 -67.033  67.897  1.00  2.810          O  
ATOM  14863  OE2 GLU A 938       7.785 -67.045  68.526  1.00  2.810          O  
ATOM  14864  H   GLU A 938       4.444 -66.601  72.823  1.00  2.160          H  
ATOM  14865  HA  GLU A 938       4.711 -64.036  71.325  1.00  2.510          H  
ATOM  14866 1HB  GLU A 938       4.295 -66.808  70.209  1.00  3.370          H  
ATOM  14867 2HB  GLU A 938       4.306 -65.361  69.241  1.00  3.370          H  
ATOM  14868 1HG  GLU A 938       6.683 -64.971  69.926  1.00  3.370          H  
ATOM  14869 2HG  GLU A 938       6.643 -66.483  70.826  1.00  3.370          H  
ATOM  14870  N   PRO A 939       2.109 -63.919  70.696  1.00  3.720          N  
ATOM  14871  CA  PRO A 939       0.678 -63.825  70.404  1.00  4.820          C  
ATOM  14872  C   PRO A 939       0.249 -64.997  69.538  1.00  5.230          C  
ATOM  14873  O   PRO A 939       0.978 -65.366  68.618  1.00  5.370          O  
ATOM  14874  CB  PRO A 939       0.572 -62.508  69.625  1.00  7.230          C  
ATOM  14875  CG  PRO A 939       1.773 -61.704  70.060  1.00  7.230          C  
ATOM  14876  CD  PRO A 939       2.875 -62.726  70.282  1.00  7.230          C  
ATOM  14877  HA  PRO A 939       0.108 -63.795  71.343  1.00  5.780          H  
ATOM  14878 1HB  PRO A 939       0.563 -62.714  68.543  1.00  8.680          H  
ATOM  14879 2HB  PRO A 939      -0.382 -62.012  69.860  1.00  8.680          H  
ATOM  14880 1HG  PRO A 939       2.033 -60.965  69.284  1.00  8.680          H  
ATOM  14881 2HG  PRO A 939       1.535 -61.133  70.970  1.00  8.680          H  
ATOM  14882 1HD  PRO A 939       3.441 -62.922  69.356  1.00  8.680          H  
ATOM  14883 2HD  PRO A 939       3.502 -62.337  71.096  1.00  8.680          H  
ATOM  14884  N   VAL A 940      -0.941 -65.541  69.762  1.00  5.680          N  
ATOM  14885  CA  VAL A 940      -1.384 -66.650  68.926  1.00  6.380          C  
ATOM  14886  C   VAL A 940      -2.851 -66.421  68.545  1.00  7.430          C  
ATOM  14887  O   VAL A 940      -3.566 -65.669  69.209  1.00  7.990          O  
ATOM  14888  CB  VAL A 940      -1.098 -68.014  69.596  1.00  8.650          C  
ATOM  14889  CG1 VAL A 940      -1.437 -69.199  68.650  1.00  8.650          C  
ATOM  14890  CG2 VAL A 940       0.338 -68.096  69.968  1.00  8.650          C  
ATOM  14891  H   VAL A 940      -1.533 -65.212  70.514  1.00  6.820          H  
ATOM  14892  HA  VAL A 940      -0.808 -66.640  68.002  1.00  7.660          H  
ATOM  14893  HB  VAL A 940      -1.715 -68.117  70.482  1.00 10.380          H  
ATOM  14894 1HG1 VAL A 940      -1.225 -70.134  69.172  1.00 10.380          H  
ATOM  14895 2HG1 VAL A 940      -2.475 -69.199  68.367  1.00 10.380          H  
ATOM  14896 3HG1 VAL A 940      -0.826 -69.140  67.758  1.00 10.380          H  
ATOM  14897 1HG2 VAL A 940       0.505 -69.010  70.401  1.00 10.380          H  
ATOM  14898 2HG2 VAL A 940       0.949 -67.998  69.074  1.00 10.380          H  
ATOM  14899 3HG2 VAL A 940       0.602 -67.330  70.675  1.00 10.380          H  
ATOM  14900  N   PHE A 941      -3.235 -66.958  67.392  1.00  7.850          N  
ATOM  14901  CA  PHE A 941      -4.569 -66.803  66.841  1.00  8.870          C  
ATOM  14902  C   PHE A 941      -5.525 -67.977  67.051  1.00  9.520          C  
ATOM  14903  O   PHE A 941      -5.443 -68.967  66.325  1.00  9.740          O  
ATOM  14904  CB  PHE A 941      -4.426 -66.630  65.336  1.00 12.010          C  
ATOM  14905  CG  PHE A 941      -3.745 -65.400  64.884  1.00 12.010          C  
ATOM  14906  CD1 PHE A 941      -2.355 -65.295  64.885  1.00 12.010          C  
ATOM  14907  CD2 PHE A 941      -4.482 -64.363  64.385  1.00 12.010          C  
ATOM  14908  CE1 PHE A 941      -1.745 -64.162  64.414  1.00 12.010          C  
ATOM  14909  CE2 PHE A 941      -3.880 -63.232  63.910  1.00 12.010          C  
ATOM  14910  CZ  PHE A 941      -2.510 -63.127  63.924  1.00 12.010          C  
ATOM  14911  H   PHE A 941      -2.576 -67.546  66.911  1.00  9.420          H  
ATOM  14912  HA  PHE A 941      -5.019 -65.915  67.287  1.00 10.640          H  
ATOM  14913 1HB  PHE A 941      -3.887 -67.481  64.929  1.00 14.410          H  
ATOM  14914 2HB  PHE A 941      -5.405 -66.643  64.881  1.00 14.410          H  
ATOM  14915  HD1 PHE A 941      -1.748 -66.115  65.257  1.00 14.410          H  
ATOM  14916  HD2 PHE A 941      -5.557 -64.458  64.353  1.00 14.410          H  
ATOM  14917  HE1 PHE A 941      -0.659 -64.082  64.418  1.00 14.410          H  
ATOM  14918  HE2 PHE A 941      -4.486 -62.419  63.507  1.00 14.410          H  
ATOM  14919  HZ  PHE A 941      -2.033 -62.228  63.539  1.00 14.410          H  
ATOM  14920  N   ASP A 942      -6.401 -67.881  68.046  1.00  9.990          N  
ATOM  14921  CA  ASP A 942      -7.438 -68.891  68.325  1.00 10.850          C  
ATOM  14922  C   ASP A 942      -8.366 -68.291  69.395  1.00 11.660          C  
ATOM  14923  O   ASP A 942      -7.912 -67.961  70.489  1.00 12.110          O  
ATOM  14924  CB  ASP A 942      -6.866 -70.258  68.738  1.00 14.850          C  
ATOM  14925  CG  ASP A 942      -7.909 -71.340  68.745  1.00 14.850          C  
ATOM  14926  OD1 ASP A 942      -9.061 -71.006  68.710  1.00 14.850          O  
ATOM  14927  OD2 ASP A 942      -7.560 -72.495  68.740  1.00 14.850          O  
ATOM  14928  H   ASP A 942      -6.348 -67.069  68.656  1.00 11.990          H  
ATOM  14929  HA  ASP A 942      -8.031 -69.045  67.423  1.00 13.020          H  
ATOM  14930 1HB  ASP A 942      -6.039 -70.550  68.095  1.00 17.820          H  
ATOM  14931 2HB  ASP A 942      -6.492 -70.196  69.733  1.00 17.820          H  
ATOM  14932  N   GLU A 943      -9.631 -68.010  69.085  1.00 12.030          N  
ATOM  14933  CA  GLU A 943     -10.411 -67.307  70.130  1.00 12.930          C  
ATOM  14934  C   GLU A 943     -10.558 -68.172  71.389  1.00 13.580          C  
ATOM  14935  O   GLU A 943     -10.901 -69.352  71.294  1.00 13.680          O  
ATOM  14936  CB  GLU A 943     -11.800 -66.903  69.646  1.00 17.740          C  
ATOM  14937  CG  GLU A 943     -11.831 -65.860  68.524  1.00 17.740          C  
ATOM  14938  CD  GLU A 943     -13.231 -65.483  68.116  1.00 17.740          C  
ATOM  14939  OE1 GLU A 943     -14.151 -66.022  68.679  1.00 17.740          O  
ATOM  14940  OE2 GLU A 943     -13.381 -64.661  67.244  1.00 17.740          O  
ATOM  14941  H   GLU A 943     -10.022 -68.323  68.184  1.00 14.440          H  
ATOM  14942  HA  GLU A 943      -9.871 -66.401  70.407  1.00 15.520          H  
ATOM  14943 1HB  GLU A 943     -12.316 -67.767  69.343  1.00 21.290          H  
ATOM  14944 2HB  GLU A 943     -12.356 -66.485  70.485  1.00 21.290          H  
ATOM  14945 1HG  GLU A 943     -11.308 -64.968  68.858  1.00 21.290          H  
ATOM  14946 2HG  GLU A 943     -11.306 -66.261  67.660  1.00 21.290          H  
ATOM  14947  N   ARG A 944     -10.323 -67.599  72.581  1.00 14.150          N  
ATOM  14948  CA  ARG A 944     -10.441 -68.376  73.825  1.00 14.860          C  
ATOM  14949  C   ARG A 944     -11.407 -67.781  74.839  1.00 15.640          C  
ATOM  14950  O   ARG A 944     -11.656 -66.573  74.863  1.00 16.420          O  
ATOM  14951  CB  ARG A 944      -9.088 -68.599  74.491  1.00 20.520          C  
ATOM  14952  CG  ARG A 944      -8.041 -69.345  73.634  1.00 20.520          C  
ATOM  14953  CD  ARG A 944      -8.244 -70.852  73.445  1.00 20.520          C  
ATOM  14954  NE  ARG A 944      -9.245 -71.134  72.422  1.00 20.520          N  
ATOM  14955  CZ  ARG A 944      -9.686 -72.328  71.969  1.00 20.520          C  
ATOM  14956  NH1 ARG A 944      -9.203 -73.469  72.383  1.00 20.520          N  
ATOM  14957  NH2 ARG A 944     -10.646 -72.286  71.075  1.00 20.520          N  
ATOM  14958  H   ARG A 944     -10.049 -66.627  72.619  1.00 16.980          H  
ATOM  14959  HA  ARG A 944     -10.841 -69.353  73.573  1.00 17.830          H  
ATOM  14960 1HB  ARG A 944      -8.660 -67.637  74.759  1.00 24.620          H  
ATOM  14961 2HB  ARG A 944      -9.225 -69.161  75.417  1.00 24.620          H  
ATOM  14962 1HG  ARG A 944      -8.029 -68.910  72.660  1.00 24.620          H  
ATOM  14963 2HG  ARG A 944      -7.070 -69.204  74.093  1.00 24.620          H  
ATOM  14964 1HD  ARG A 944      -7.301 -71.270  73.106  1.00 24.620          H  
ATOM  14965 2HD  ARG A 944      -8.546 -71.325  74.379  1.00 24.620          H  
ATOM  14966  HE  ARG A 944      -9.725 -70.342  72.018  1.00 24.620          H  
ATOM  14967 1HH1 ARG A 944      -8.426 -73.477  73.051  1.00 24.620          H  
ATOM  14968 2HH1 ARG A 944      -9.589 -74.353  72.022  1.00 24.620          H  
ATOM  14969 1HH2 ARG A 944     -10.966 -71.347  70.788  1.00 24.620          H  
ATOM  14970 2HH2 ARG A 944     -11.022 -73.126  70.667  1.00 24.620          H  
ATOM  14971  N   GLU A 945     -11.933 -68.674  75.670  1.00 15.550          N  
ATOM  14972  CA  GLU A 945     -12.855 -68.397  76.766  1.00 16.400          C  
ATOM  14973  C   GLU A 945     -12.108 -67.876  77.987  1.00 16.920          C  
ATOM  14974  O   GLU A 945     -10.885 -67.724  77.950  1.00 17.250          O  
ATOM  14975  CB  GLU A 945     -13.634 -69.666  77.125  1.00 22.620          C  
ATOM  14976  CG  GLU A 945     -14.540 -70.179  76.013  1.00 22.620          C  
ATOM  14977  CD  GLU A 945     -15.674 -69.247  75.724  1.00 22.620          C  
ATOM  14978  OE1 GLU A 945     -16.190 -68.666  76.648  1.00 22.620          O  
ATOM  14979  OE2 GLU A 945     -16.026 -69.106  74.575  1.00 22.620          O  
ATOM  14980  H   GLU A 945     -11.660 -69.635  75.545  1.00 18.660          H  
ATOM  14981  HA  GLU A 945     -13.561 -67.629  76.444  1.00 19.680          H  
ATOM  14982 1HB  GLU A 945     -12.932 -70.459  77.384  1.00 27.140          H  
ATOM  14983 2HB  GLU A 945     -14.254 -69.486  77.999  1.00 27.140          H  
ATOM  14984 1HG  GLU A 945     -13.953 -70.311  75.103  1.00 27.140          H  
ATOM  14985 2HG  GLU A 945     -14.939 -71.152  76.300  1.00 27.140          H  
ATOM  14986  N   GLY A 946     -12.837 -67.572  79.059  1.00 17.110          N  
ATOM  14987  CA  GLY A 946     -12.192 -67.028  80.245  1.00 17.690          C  
ATOM  14988  C   GLY A 946     -11.457 -68.109  81.028  1.00 17.910          C  
ATOM  14989  O   GLY A 946     -11.413 -69.274  80.627  1.00 17.730          O  
ATOM  14990  H   GLY A 946     -13.838 -67.713  79.047  1.00 20.530          H  
ATOM  14991 1HA  GLY A 946     -11.488 -66.250  79.947  1.00 21.230          H  
ATOM  14992 2HA  GLY A 946     -12.939 -66.558  80.883  1.00 21.230          H  
ATOM  14993  N   VAL A 947     -10.883 -67.723  82.163  1.00 18.420          N  
ATOM  14994  CA  VAL A 947     -10.060 -68.639  82.942  1.00 18.730          C  
ATOM  14995  C   VAL A 947     -10.545 -68.862  84.359  1.00 19.470          C  
ATOM  14996  O   VAL A 947     -10.840 -67.914  85.085  1.00 19.910          O  
ATOM  14997  CB  VAL A 947      -8.602 -68.121  82.980  1.00 26.100          C  
ATOM  14998  CG1 VAL A 947      -7.705 -69.040  83.841  1.00 26.100          C  
ATOM  14999  CG2 VAL A 947      -8.064 -68.042  81.553  1.00 26.100          C  
ATOM  15000  H   VAL A 947     -10.991 -66.767  82.470  1.00 22.100          H  
ATOM  15001  HA  VAL A 947     -10.059 -69.604  82.434  1.00 22.480          H  
ATOM  15002  HB  VAL A 947      -8.583 -67.128  83.436  1.00 31.320          H  
ATOM  15003 1HG1 VAL A 947      -6.692 -68.643  83.850  1.00 31.320          H  
ATOM  15004 2HG1 VAL A 947      -8.066 -69.083  84.861  1.00 31.320          H  
ATOM  15005 3HG1 VAL A 947      -7.695 -70.046  83.420  1.00 31.320          H  
ATOM  15006 1HG2 VAL A 947      -7.043 -67.668  81.569  1.00 31.320          H  
ATOM  15007 2HG2 VAL A 947      -8.081 -69.036  81.104  1.00 31.320          H  
ATOM  15008 3HG2 VAL A 947      -8.679 -67.372  80.956  1.00 31.320          H  
ATOM  15009  N   ASP A 948     -10.608 -70.135  84.743  1.00 19.730          N  
ATOM  15010  CA  ASP A 948     -10.972 -70.525  86.099  1.00 20.520          C  
ATOM  15011  C   ASP A 948      -9.699 -70.469  86.950  1.00 20.530          C  
ATOM  15012  O   ASP A 948      -8.907 -71.420  86.986  1.00 20.590          O  
ATOM  15013  CB  ASP A 948     -11.557 -71.947  86.112  1.00 28.410          C  
ATOM  15014  CG  ASP A 948     -12.081 -72.399  87.488  1.00 28.410          C  
ATOM  15015  OD1 ASP A 948     -11.889 -71.682  88.440  1.00 28.410          O  
ATOM  15016  OD2 ASP A 948     -12.663 -73.459  87.564  1.00 28.410          O  
ATOM  15017  H   ASP A 948     -10.380 -70.844  84.059  1.00 23.680          H  
ATOM  15018  HA  ASP A 948     -11.700 -69.821  86.501  1.00 24.620          H  
ATOM  15019 1HB  ASP A 948     -12.379 -72.005  85.399  1.00 34.090          H  
ATOM  15020 2HB  ASP A 948     -10.793 -72.654  85.787  1.00 34.090          H  
ATOM  15021  N   GLU A 949      -9.458 -69.337  87.607  1.00 20.600          N  
ATOM  15022  CA  GLU A 949      -8.205 -69.148  88.327  1.00 20.740          C  
ATOM  15023  C   GLU A 949      -8.262 -69.748  89.721  1.00 21.570          C  
ATOM  15024  O   GLU A 949      -8.342 -69.045  90.727  1.00 21.910          O  
ATOM  15025  CB  GLU A 949      -7.838 -67.673  88.402  1.00 28.980          C  
ATOM  15026  CG  GLU A 949      -7.573 -67.014  87.046  1.00 28.980          C  
ATOM  15027  CD  GLU A 949      -7.172 -65.593  87.207  1.00 28.980          C  
ATOM  15028  OE1 GLU A 949      -7.078 -65.175  88.339  1.00 28.980          O  
ATOM  15029  OE2 GLU A 949      -6.960 -64.902  86.237  1.00 28.980          O  
ATOM  15030  H   GLU A 949     -10.145 -68.592  87.592  1.00 24.720          H  
ATOM  15031  HA  GLU A 949      -7.416 -69.661  87.777  1.00 24.890          H  
ATOM  15032 1HB  GLU A 949      -8.643 -67.123  88.889  1.00 34.780          H  
ATOM  15033 2HB  GLU A 949      -6.943 -67.555  89.014  1.00 34.780          H  
ATOM  15034 1HG  GLU A 949      -6.781 -67.557  86.532  1.00 34.780          H  
ATOM  15035 2HG  GLU A 949      -8.476 -67.073  86.436  1.00 34.780          H  
ATOM  15036  N   TYR A 950      -8.238 -71.069  89.754  1.00 22.000          N  
ATOM  15037  CA  TYR A 950      -8.329 -71.816  90.995  1.00 22.890          C  
ATOM  15038  C   TYR A 950      -7.195 -71.495  91.954  1.00 23.250          C  
ATOM  15039  O   TYR A 950      -6.021 -71.502  91.579  1.00 23.330          O  
ATOM  15040  CB  TYR A 950      -8.334 -73.315  90.722  1.00 31.690          C  
ATOM  15041  CG  TYR A 950      -8.407 -74.141  91.984  1.00 31.690          C  
ATOM  15042  CD1 TYR A 950      -9.613 -74.282  92.643  1.00 31.690          C  
ATOM  15043  CD2 TYR A 950      -7.264 -74.752  92.490  1.00 31.690          C  
ATOM  15044  CE1 TYR A 950      -9.683 -75.028  93.796  1.00 31.690          C  
ATOM  15045  CE2 TYR A 950      -7.345 -75.498  93.640  1.00 31.690          C  
ATOM  15046  CZ  TYR A 950      -8.541 -75.637  94.291  1.00 31.690          C  
ATOM  15047  OH  TYR A 950      -8.613 -76.390  95.439  1.00 31.690          O  
ATOM  15048  H   TYR A 950      -8.210 -71.538  88.843  1.00 26.400          H  
ATOM  15049  HA  TYR A 950      -9.263 -71.545  91.485  1.00 27.470          H  
ATOM  15050 1HB  TYR A 950      -9.190 -73.568  90.089  1.00 38.030          H  
ATOM  15051 2HB  TYR A 950      -7.430 -73.591  90.180  1.00 38.030          H  
ATOM  15052  HD1 TYR A 950     -10.510 -73.803  92.249  1.00 38.030          H  
ATOM  15053  HD2 TYR A 950      -6.306 -74.641  91.977  1.00 38.030          H  
ATOM  15054  HE1 TYR A 950     -10.632 -75.139  94.315  1.00 38.030          H  
ATOM  15055  HE2 TYR A 950      -6.465 -75.981  94.040  1.00 38.030          H  
ATOM  15056  HH  TYR A 950      -9.512 -76.381  95.774  1.00 38.030          H  
ATOM  15057  N   ASN A 951      -7.566 -71.238  93.202  1.00 23.590          N  
ATOM  15058  CA  ASN A 951      -6.635 -70.954  94.275  1.00 24.110          C  
ATOM  15059  C   ASN A 951      -6.471 -72.141  95.197  1.00 24.430          C  
ATOM  15060  O   ASN A 951      -7.436 -72.573  95.832  1.00 25.160          O  
ATOM  15061  CB  ASN A 951      -7.088 -69.773  95.082  1.00 33.550          C  
ATOM  15062  CG  ASN A 951      -7.079 -68.479  94.318  1.00 33.550          C  
ATOM  15063  OD1 ASN A 951      -6.092 -68.097  93.673  1.00 33.550          O  
ATOM  15064  ND2 ASN A 951      -8.181 -67.785  94.380  1.00 33.550          N  
ATOM  15065  H   ASN A 951      -8.555 -71.226  93.406  1.00 28.310          H  
ATOM  15066  HA  ASN A 951      -5.658 -70.737  93.839  1.00 28.930          H  
ATOM  15067 1HB  ASN A 951      -8.095 -69.954  95.456  1.00 40.260          H  
ATOM  15068 2HB  ASN A 951      -6.442 -69.708  95.936  1.00 40.260          H  
ATOM  15069 1HD2 ASN A 951      -8.247 -66.913  93.890  1.00 40.260          H  
ATOM  15070 2HD2 ASN A 951      -8.961 -68.118  94.906  1.00 40.260          H  
ATOM  15071  N   GLU A 952      -5.249 -72.623  95.329  1.00 23.970          N  
ATOM  15072  CA  GLU A 952      -4.960 -73.782  96.159  1.00 24.310          C  
ATOM  15073  C   GLU A 952      -4.915 -73.396  97.647  1.00 24.660          C  
ATOM  15074  O   GLU A 952      -3.867 -73.448  98.286  1.00 24.600          O  
ATOM  15075  CB  GLU A 952      -3.607 -74.365  95.725  1.00 33.900          C  
ATOM  15076  CG  GLU A 952      -3.567 -74.828  94.256  1.00 33.900          C  
ATOM  15077  CD  GLU A 952      -2.232 -75.357  93.797  1.00 33.900          C  
ATOM  15078  OE1 GLU A 952      -1.381 -75.590  94.616  1.00 33.900          O  
ATOM  15079  OE2 GLU A 952      -2.064 -75.505  92.606  1.00 33.900          O  
ATOM  15080  H   GLU A 952      -4.504 -72.202  94.791  1.00 28.760          H  
ATOM  15081  HA  GLU A 952      -5.747 -74.523  96.019  1.00 29.170          H  
ATOM  15082 1HB  GLU A 952      -2.833 -73.624  95.864  1.00 40.680          H  
ATOM  15083 2HB  GLU A 952      -3.359 -75.218  96.356  1.00 40.680          H  
ATOM  15084 1HG  GLU A 952      -4.292 -75.617  94.132  1.00 40.680          H  
ATOM  15085 2HG  GLU A 952      -3.863 -74.001  93.611  1.00 40.680          H  
ATOM  15086  N   MET A 953      -6.062 -72.986  98.189  1.00 25.110          N  
ATOM  15087  CA  MET A 953      -6.133 -72.593  99.590  1.00 25.540          C  
ATOM  15088  C   MET A 953      -6.854 -73.697 100.379  1.00 26.050          C  
ATOM  15089  O   MET A 953      -7.790 -74.294  99.853  1.00 26.490          O  
ATOM  15090  CB  MET A 953      -6.926 -71.299  99.781  1.00 35.580          C  
ATOM  15091  CG  MET A 953      -8.438 -71.422  99.488  1.00 35.580          C  
ATOM  15092  SD  MET A 953      -9.364 -69.936  99.843  1.00 35.580          S  
ATOM  15093  CE  MET A 953      -9.392 -69.949 101.649  1.00 35.580          C  
ATOM  15094  H   MET A 953      -6.874 -72.960  97.568  1.00 30.130          H  
ATOM  15095  HA  MET A 953      -5.126 -72.427  99.943  1.00 30.650          H  
ATOM  15096 1HB  MET A 953      -6.808 -70.959 100.793  1.00 42.700          H  
ATOM  15097 2HB  MET A 953      -6.522 -70.526  99.128  1.00 42.700          H  
ATOM  15098 1HG  MET A 953      -8.585 -71.684  98.441  1.00 42.700          H  
ATOM  15099 2HG  MET A 953      -8.879 -72.203 100.098  1.00 42.700          H  
ATOM  15100 1HE  MET A 953      -9.952 -69.089 101.998  1.00 42.700          H  
ATOM  15101 2HE  MET A 953      -9.871 -70.868 102.002  1.00 42.700          H  
ATOM  15102 3HE  MET A 953      -8.381 -69.899 102.043  1.00 42.700          H  
ATOM  15103  N   PRO A 954      -6.426 -74.035 101.599  1.00 26.060          N  
ATOM  15104  CA  PRO A 954      -7.112 -74.903 102.528  1.00 26.540          C  
ATOM  15105  C   PRO A 954      -8.460 -74.324 102.824  1.00 27.280          C  
ATOM  15106  O   PRO A 954      -8.581 -73.110 102.962  1.00 27.490          O  
ATOM  15107  CB  PRO A 954      -6.214 -74.839 103.754  1.00 39.810          C  
ATOM  15108  CG  PRO A 954      -4.879 -74.519 103.173  1.00 39.810          C  
ATOM  15109  CD  PRO A 954      -5.135 -73.629 102.043  1.00 39.810          C  
ATOM  15110  HA  PRO A 954      -7.189 -75.917 102.115  1.00 31.850          H  
ATOM  15111 1HB  PRO A 954      -6.580 -74.059 104.437  1.00 47.770          H  
ATOM  15112 2HB  PRO A 954      -6.263 -75.783 104.305  1.00 47.770          H  
ATOM  15113 1HG  PRO A 954      -4.210 -74.072 103.896  1.00 47.770          H  
ATOM  15114 2HG  PRO A 954      -4.419 -75.418 102.813  1.00 47.770          H  
ATOM  15115 1HD  PRO A 954      -5.174 -72.629 102.368  1.00 47.770          H  
ATOM  15116 2HD  PRO A 954      -4.354 -73.834 101.291  1.00 47.770          H  
ATOM  15117  N   MET A 955      -9.461 -75.164 102.957  1.00 27.770          N  
ATOM  15118  CA  MET A 955     -10.759 -74.631 103.278  1.00 28.560          C  
ATOM  15119  C   MET A 955     -10.891 -74.568 104.794  1.00 28.950          C  
ATOM  15120  O   MET A 955     -10.282 -75.385 105.485  1.00 28.740          O  
ATOM  15121  CB  MET A 955     -11.841 -75.464 102.603  1.00 39.670          C  
ATOM  15122  CG  MET A 955     -11.678 -75.486 101.081  1.00 39.670          C  
ATOM  15123  SD  MET A 955     -11.713 -73.818 100.328  1.00 39.670          S  
ATOM  15124  CE  MET A 955     -13.414 -73.297 100.514  1.00 39.670          C  
ATOM  15125  H   MET A 955      -9.322 -76.158 102.837  1.00 33.320          H  
ATOM  15126  HA  MET A 955     -10.804 -73.629 102.871  1.00 34.270          H  
ATOM  15127 1HB  MET A 955     -11.773 -76.492 102.956  1.00 47.600          H  
ATOM  15128 2HB  MET A 955     -12.830 -75.107 102.860  1.00 47.600          H  
ATOM  15129 1HG  MET A 955     -10.724 -75.948 100.825  1.00 47.600          H  
ATOM  15130 2HG  MET A 955     -12.473 -76.082 100.635  1.00 47.600          H  
ATOM  15131 1HE  MET A 955     -13.535 -72.301 100.085  1.00 47.600          H  
ATOM  15132 2HE  MET A 955     -14.067 -73.997  99.989  1.00 47.600          H  
ATOM  15133 3HE  MET A 955     -13.686 -73.271 101.558  1.00 47.600          H  
ATOM  15134  N   PRO A 956     -11.639 -73.596 105.334  1.00 29.580          N  
ATOM  15135  CA  PRO A 956     -11.920 -73.419 106.738  1.00 30.150          C  
ATOM  15136  C   PRO A 956     -12.895 -74.459 107.253  1.00 30.720          C  
ATOM  15137  O   PRO A 956     -13.579 -75.099 106.455  1.00 30.830          O  
ATOM  15138  CB  PRO A 956     -12.528 -72.014 106.790  1.00 45.220          C  
ATOM  15139  CG  PRO A 956     -13.172 -71.839 105.444  1.00 45.220          C  
ATOM  15140  CD  PRO A 956     -12.244 -72.548 104.478  1.00 45.220          C  
ATOM  15141  HA  PRO A 956     -10.970 -73.489 107.260  1.00 36.180          H  
ATOM  15142 1HB  PRO A 956     -13.251 -71.952 107.624  1.00 54.270          H  
ATOM  15143 2HB  PRO A 956     -11.747 -71.275 106.982  1.00 54.270          H  
ATOM  15144 1HG  PRO A 956     -14.176 -72.298 105.460  1.00 54.270          H  
ATOM  15145 2HG  PRO A 956     -13.318 -70.778 105.216  1.00 54.270          H  
ATOM  15146 1HD  PRO A 956     -12.844 -72.975 103.686  1.00 54.270          H  
ATOM  15147 2HD  PRO A 956     -11.473 -71.851 104.103  1.00 54.270          H  
ATOM  15148  N   VAL A 957     -12.937 -74.609 108.574  1.00 31.170          N  
ATOM  15149  CA  VAL A 957     -13.874 -75.482 109.257  1.00 31.830          C  
ATOM  15150  C   VAL A 957     -15.278 -75.317 108.690  1.00 31.910          C  
ATOM  15151  O   VAL A 957     -16.126 -76.186 108.890  1.00 32.470          O  
ATOM  15152  OXT VAL A 957     -15.644 -74.173 108.417  1.00 47.740          O  
ATOM  15153  CB  VAL A 957     -13.873 -75.154 110.763  1.00 42.570          C  
ATOM  15154  CG1 VAL A 957     -14.438 -73.724 110.983  1.00 42.570          C  
ATOM  15155  CG2 VAL A 957     -14.656 -76.218 111.532  1.00 42.570          C  
ATOM  15156  H   VAL A 957     -12.310 -74.057 109.141  1.00 37.400          H  
ATOM  15157  HA  VAL A 957     -13.555 -76.515 109.114  1.00 38.200          H  
ATOM  15158  HB  VAL A 957     -12.858 -75.155 111.116  1.00 51.090          H  
ATOM  15159 1HG1 VAL A 957     -14.418 -73.466 112.003  1.00 51.090          H  
ATOM  15160 2HG1 VAL A 957     -13.841 -73.003 110.428  1.00 51.090          H  
ATOM  15161 3HG1 VAL A 957     -15.466 -73.670 110.648  1.00 51.090          H  
ATOM  15162 1HG2 VAL A 957     -14.628 -76.011 112.580  1.00 51.090          H  
ATOM  15163 2HG2 VAL A 957     -15.692 -76.234 111.203  1.00 51.090          H  
ATOM  15164 3HG2 VAL A 957     -14.206 -77.191 111.350  1.00 51.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5221.41 542.805 3748.27 -337.557 106.728 201.617 1950.57 -2082.18 -6.29608 -42.6769 -1716.73 -182.266 -552.116 -114.357 -151.359 -95.4619 0 169.854 33.536 60.5262 476.123 662.912 -216.375 171.472 -168.744 93.2892 888.235 -1781.58
VAL:NtermProteinFull_1 -0.92002 0.02907 0.82982 -0.31233 0.1694 0.06854 0.28072 -0.45496 -0 -0 -0.37267 1.48126 0 0 0 0 0 0.0018 0.03062 0.00411 0.07601 0 0 0 1.9342 0 0.05428 2.89984
LYS_2 -1.55963 0.06994 1.14282 -0.36695 0.0431 0.16976 0.24782 -0.54382 -0 -0 -0.50858 0.14333 0 0 0 0 0 0.0033 -0.07915 0.00236 1.68786 0 0.00492 0 -1.5107 -0.30033 0.08351 -1.27044
LYS_3 -1.81799 0.33209 1.89324 -0.30153 0.03211 0.13752 0.48042 -0.76755 -0 -0 0.01232 0.08486 0 0 0 0 0 0.0021 -0.00416 0.00616 1.9875 0 -0.05526 0 -1.5107 -0.5504 0.58435 0.54509
PRO_4 -1.50449 0.31012 1.38673 -0.19385 0.00265 0.13848 0.32582 -0.55851 -0 -0 -0.28108 0.05338 0 0 0 0 0 0.0026 -0.01785 0.00057 0.51 0 -0.98625 0 -2.4119 -0.49375 0.66063 -3.0567
SER_5 -1.10387 0.04395 1.436 -0.02711 1e-05 0.0225 0.25669 -0.62894 -0 -0 -0.37462 -0.22871 0 0 0 0 0 0.00197 -0.04993 0.0016 0.43134 0 -0.02537 0.60043 -0.77834 -0.53569 0.1295 -0.8286
ARG_6 -1.47132 0.11423 1.60268 -0.47969 0.05007 0.23576 0.45731 -0.71231 -0 -0 -0.10789 0.68073 0 0 0 0 0 0.00445 -0.06452 0.02356 2.0366 0 -0.02227 0 -1.2888 -0.60536 0.07217 0.52536
THR_7 -1.97645 0.21784 2.03987 -0.19004 0.1044 0.06574 0.87172 -0.97974 -0 -0 -0.833 -0.71036 0 0 -0.18945 0 0 0.00532 -0.02107 0.00392 0.72153 0 -0.48533 2.29584 -1.0874 -0.02313 0.18688 0.0171
GLN_8 -2.28866 0.17419 2.01042 -0.37081 0.0574 0.24606 0.70921 -0.94571 -0.02681 -0.14481 -0.24408 -0.244 0 0 -0.18945 0 0 0.00272 -0.08234 0.00595 0 2.71094 0.13151 0 -0.18838 0.24715 0.31072 1.88122
GLY_9 -1.22282 0.08538 1.29027 -8e-05 0 0 0.512 -0.66048 -0 -0 0.84219 -0.36363 0 0 0 0 0 0.00687 -0.11182 0 0 0 0.58285 0 0.83697 0.28313 0.21259 2.29343
GLY_10 -1.20109 0.05928 1.41067 -6e-05 0 0 0.48847 -0.65468 -0 -0 0.16913 -0.38241 0 0 0 0 0 0.0031 -0.09378 0 0 0 0.22414 0 0.83697 0.33912 0.15253 1.35138
ARG_11 -1.53043 0.06884 1.8526 -0.63707 0.08511 0.42985 0.38649 -0.79287 -0.02681 -0.14481 -0.04184 0.5191 0 0 0 0 0 0.00301 -0.02554 0.0266 1.9353 0 -0.10834 0 -1.2888 -0.13173 0.17407 0.75272
GLY_12 -0.79087 0.02109 0.85749 -0.00192 0 0 0.21694 -0.38969 -0 -0 -0.09375 -0.37887 0 0 0 0 0 0.00362 -0.1058 0 0 0 -1.50007 0 0.83697 0.1088 0.07427 -1.14179
SER_13 -0.97974 0.28959 1.16319 -0.02674 0 0.02234 0.09741 -0.49276 -0.00421 -0.07934 -0.07832 -0.19013 0 0 0 0 0 0.00777 -0.03073 0.00069 0.43642 0 -0.04201 0.60035 -0.77834 -0.10011 0.5653 0.38063
PRO_14 -1.19539 0.29323 0.95435 -0.19953 0.00458 0.14424 0.22101 -0.38389 -0 -0 -0.15346 0.0291 0 0 0 0 0 0.00944 -0.00391 0.00211 0.40843 0 -0.9349 0 -2.4119 -0.53839 0.66473 -3.09014
SER_15 -0.68203 0.02539 0.71815 -0.02681 0 0.06385 0.0349 -0.32942 -0.00421 -0.07934 -0.06647 -0.32562 0 0 0 0 0 0.00343 -0.00743 0.00113 0.04264 0 -0.53902 0.60387 -0.77834 -0.3552 0.13653 -1.56399
GLY_16 -1.16482 0.03765 0.99463 -0.00232 0 0 0.36124 -0.537 -0 -0 -0.92725 -0.403 0 0 0 0 0 0.00693 -0.1042 0 0 0 -1.45806 0 0.83697 0.06108 0.0776 -2.22056
LEU_17 -3.89809 0.67533 1.97865 -0.4556 0.26677 0.07311 1.11128 -1.15068 -0 -0 -0.75603 0.30103 0 0 -0.79775 0 0 0.01913 0.01545 0.04077 0.40175 0 -0.33207 0 0.18072 0.05465 0.55958 -1.71202
ALA_18 -3.09056 1.03191 1.03415 -0.02449 0.0002 0 0.61886 -0.86976 -0 -0 0.29316 -0.38451 0 0 0 0 0 0.0276 -0.01061 0 0 0 0.27349 0 1.8394 0.42674 1.16936 2.33494
PRO_19 -4.13769 0.81944 3.33164 -0.18683 0.00165 0.13012 2.11966 -1.40667 -0 -0 -1.52857 0.11191 0 0 0 0 0 0.03086 0.01609 0.0014 0.37561 0 -0.90835 0 -2.4119 0.47755 0.86523 -2.29886
ILE_20 -4.48114 0.42719 3.26177 -0.73438 0.51712 0.2745 1.73604 -1.6485 -0 -0 -1.34001 0.15007 0 0 0 0 0 0.02359 -0.2516 9e-05 0.75255 0 0.41487 0 0.73287 0.09205 0.42229 0.34938
LEU_21 -4.83239 0.61135 4.17314 -0.49459 0.25435 0.11966 1.75862 -1.98104 -0 -0 -0.45671 0.2247 0 0 0 0 0 0.01716 0.02162 0.02937 0.28644 0 -0.31248 0 0.18072 0.0295 0.32693 -0.04366
ARG_22 -8.72091 0.69535 7.60474 -1.00171 0.27559 0.64541 3.64843 -3.53791 -0 -0 -3.3186 0.14963 0 0 -0.46555 0 0 0.02059 0.21686 0.33168 3.29643 0 -0.15791 0 -1.2888 -0.31992 0.47465 -1.45195
ARG_23 -4.75631 0.31925 4.88821 -0.53296 0.06538 0.29905 2.06402 -2.28457 -0 -0 -0.8986 0.31024 0 0 0 0 0 0.01971 -0.01819 0.00411 2.45424 0 0.02773 0 -1.2888 -0.07466 0.56332 1.16117
LYS_24 -4.08637 0.26859 4.05375 -0.29761 0.02169 0.12721 1.49719 -1.77222 -0 -0 -0.93098 -0.01281 0 0 0 0 0 0.01008 -0.0414 0.07164 1.70491 0 -0.06274 0 -1.5107 -0.22306 0.33148 -0.85135
LYS_25 -4.50862 0.46018 5.35338 -0.32792 0.04715 0.18392 2.28112 -2.22577 -0 -0 -2.56455 -0.17439 0 0 -0.33272 0 0 0.02137 -0.07229 0.01861 1.70619 0 -0.03284 0 -1.5107 -0.47863 0.25571 -1.90081
LYS_26 -3.11282 0.23835 4.2506 -0.33408 0.06005 0.21586 1.40173 -1.84338 -0 -0 -1.53059 -0.38217 0 0 0 0 0 0.02438 -0.11229 0.01833 1.52543 0 -0.14483 0 -1.5107 -0.31653 0.21093 -1.34173
LYS_27 -7.99181 1.03533 9.21087 -0.71118 0.36655 0.80655 3.6637 -3.57801 -0.00756 -0.0454 -4.80221 -0.07148 0 0 -0.79827 -0.53596 0 0.04586 0.12127 0.46263 2.04616 0 -0.21597 0 -1.5107 -0.09355 0.48658 -2.11658
LYS_28 -4.92459 0.35459 4.34155 -0.36731 0.03861 0.18026 1.09613 -1.86558 -0 -0 -0.98064 0.041 0 0 0 0 0 0.01319 -0.05403 0.04179 1.7247 0 0.11655 0 -1.5107 0.00992 0.52442 -1.22014
LYS_29 -4.9308 0.46827 5.59678 -0.29457 0.03662 0.13782 1.75908 -2.01524 -0 -0 -3.75652 -0.17921 0 0 0 0 0 0.00552 0.0269 0.06749 2.07694 0 0.08114 0 -1.5107 -0.01654 0.31041 -2.13661
LEU_30 -4.73341 0.27606 4.17619 -0.46685 0.16039 0.08034 1.76292 -1.79509 -0.00898 -0.04016 -0.6529 0.3813 0 0 0 0 0 0.00685 0.00936 0.01945 0.35603 0 -0.01245 0 0.18072 -0.18281 0.3595 -0.12354
ASP_31 -2.64343 0.21595 3.91954 -0.15804 0.05476 0.56868 2.18116 -1.71968 -0.00556 -0.04232 -2.87288 -1.30896 0 0 -1.25688 0 0 0.01771 -0.02716 0.12244 0 4.2765 0.05691 0 -2.3716 -0.03538 0.52923 -0.499
ARG_32 -3.64745 0.3005 3.50078 -0.7405 0.11166 0.51912 0.93415 -1.45089 -0.00545 -0.04071 -1.68454 0.73069 0 0 -0.50576 0 0 0.01253 0.08778 0.03772 2.20928 0 -0.1088 0 -1.2888 -0.09291 0.68824 -0.43338
ARG_33 -5.56159 0.62094 4.99597 -0.42337 0.04757 0.20711 1.78252 -1.88724 -0.01735 -0.08535 0.18825 0.33425 0 0 0 0 0 0.00224 -0.00635 0.04924 2.24106 0 -0.12585 0 -1.2888 -0.41902 1.02872 1.68296
PRO_34 -2.78458 0.61461 2.70045 -0.1808 0.00079 0.12438 0.64153 -1.08379 -4e-05 -0.00018 -1.31093 0.12215 0 0 0 0 0 0.00065 -0.00413 0.00042 0.38561 0 -0.89649 0 -2.4119 -0.36413 1.0686 -3.37778
HIS_D_35 -5.04348 0.08543 5.65209 -0.34372 0.00387 0.3951 1.95245 -2.46753 -0.02356 -0.13799 -2.87343 -0.25621 0 0 -0.89193 -0.8197 0 0.00551 0.00713 0.00088 0 1.84008 -0.26002 0 -0.45461 -0.3091 0.61651 -3.32223
GLU_36 -4.72072 0.61498 5.29968 -0.35921 0.08693 0.69084 2.27303 -2.38404 -0.02918 -0.14025 -4.99624 -0.60896 0 0 0 0 0 0.02438 0.05575 0.06175 0 3.0989 0.16441 0 -2.7348 -0.00873 0.37148 -3.24
VAL_37 -4.40256 0.54363 1.59646 -0.31654 0.23403 0.06849 1.04193 -1.47871 -0.0446 -0.26087 -0.08556 -0.43899 0 0 0 0 0 0.01864 0.04005 0.00012 0.13464 0 -0.42376 0 1.9342 -0.12103 0.53607 -1.42435
PHE_38 -9.58456 1.08214 2.38331 -0.87885 0.10571 0.1125 2.83445 -2.45677 -0.01604 -0.06257 -2.85674 -0.51622 0 0 0 0 0 0.02153 0.12921 0.11516 0 2.46388 -0.24243 0 1.0402 -0.08325 0.77457 -5.63476
VAL_39 -7.76795 0.85483 2.94902 -0.26223 0.16126 0.0538 2.73305 -2.48038 -0 -0 -2.79185 -0.23288 0 0 0 0 0 0.02912 0.04631 0.18692 0.34991 0 -0.80148 0 1.9342 -0.0581 0.6729 -4.42354
GLU_40 -8.51477 0.56805 9.62817 -0.15956 0.00952 0.17747 5.11499 -4.11861 -0.0373 -0.16734 -6.53165 -0.54802 0 0 -2.08941 0 0 0.01817 -0.02709 0.05825 0 3.29984 0.30413 0 -2.7348 -0.06436 0.83624 -4.97807
LEU_41 -9.39588 1.0367 4.6064 -0.58796 0.17686 0.15272 3.22262 -3.22811 -0.00051 -0.00768 -3.6156 0.2349 0 0 0 0 0 0.01488 -0.05031 0.11917 0.61505 0 -0.35231 0 0.18072 0.14735 0.80725 -5.92372
ASN_42 -9.47554 1.83964 8.08796 -0.16929 0.01176 0.27811 3.33166 -4.15454 -0.03365 -0.2064 -3.12478 -0.1835 0 0 0 0 0 0.04415 0.13412 0.07258 0 3.93423 0.65566 0 -0.93687 0.23087 0.72575 1.06192
GLU_43 -7.4687 0.4954 7.73242 -0.19933 0.03683 0.31021 3.73875 -3.58812 -0 -0 -5.70302 -0.41785 0 0 0 -1.66732 0 0.04302 0.05924 0.08272 0 4.06773 -0.00805 0 -2.7348 0.23547 0.7662 -4.21918
LEU_44 -9.20676 2.6202 2.80944 -0.55114 0.25996 0.10622 1.43062 -2.32459 -0.01337 -0.04313 -0.32187 0.37213 0 0 0 0 0 0.10706 0.37056 0.1273 0.74861 0 -0.30377 0 0.18072 -0.15895 1.41208 -2.37869
MET_45 -6.02823 0.52467 3.70144 -0.31086 0.11468 0.05436 1.43237 -1.96742 -0.01384 -0.1382 0.44216 -0.52566 0 0 0 0 0 0.04544 -0.00325 0.02201 1.55352 0 0.13367 0 0.60916 0.00073 2.44905 2.0958
LEU_46 -8.00854 0.9424 4.34923 -0.47388 0.21373 0.08453 2.01562 -2.85624 -0.0055 -0.03342 -0.8141 0.24394 0 0 0 0 0 0.01865 -0.03301 0.4275 0.80159 0 -0.36941 0 0.18072 0.05248 1.63012 -1.63358
ASP_47 -5.89024 0.36301 7.21948 -0.09021 0.01458 0.25344 3.6116 -3.1516 -0.00069 -0.00201 -4.36938 0.02878 0 0 -0.78988 0 0 0.01767 0.13502 0.08377 0 2.38351 0.20001 0 -2.3716 -0.03148 0.53637 -1.84985
ARG_48 -5.0663 0.63613 4.78585 -0.96782 0.30355 0.49634 1.92283 -1.96425 -0.01896 -0.16135 -0.88955 0.73466 0 0 0 0 0 0.01038 0.4078 0.01285 2.41072 0 0.15521 0 -1.2888 0.12418 0.60256 2.24604
SER_49 -2.51882 0.18531 2.49353 -0.02901 0.01202 0.02792 0.59462 -1.08102 -0.01896 -0.16135 0.60376 0.06459 0 0 0 0 0 0.01396 0.02135 0.00173 0.05402 0 0.52038 0.60877 -0.77834 0.33878 0.62143 1.57468
GLN_50 -4.36844 0.38163 2.83497 -0.2782 0.06143 0.24945 1.25327 -1.41113 -0 -0 -0.75313 -0.65727 0 0 -0.38131 0 0 0.00579 -0.05452 0.01716 0 2.82294 -0.25903 0 -0.18838 0.20679 0.61427 0.09629
GLU_51 -5.92265 0.89871 7.26049 -0.20192 0.0306 0.28867 3.23492 -3.09633 -0.01321 -0.1364 -4.12404 -0.54522 0 0 0 -1.83843 0 0.03111 0.00348 0.10228 0 3.25641 0.27872 0 -2.7348 0.38475 1.06092 -1.78195
PRO_52 -4.82104 1.36561 2.31771 -0.06046 0 0.0421 1.2231 -1.30827 -0 -0 0.93891 0.63284 0 0 0 0 0 0.02286 0.03838 0.07358 0.03056 0 0.20738 0 -2.4119 2.2792 1.39959 1.97016
HIS_53 -6.55198 0.65479 5.61956 -0.45992 0.02012 0.5612 1.92684 -2.58581 -0.00049 -0.01362 -0.81598 -0.5387 0 0 0 -0.87799 0 0.09884 -0.01553 0.02686 0 1.95398 -0.3493 0 -0.45461 2.39035 0.87052 1.45912
TRP_54 -17.3751 4.69656 8.95566 -0.96491 0.04026 0.26199 4.60076 -5.99636 -0.01947 -0.11448 -1.5177 -0.62331 0 0 0 0 0 0.03939 0.0999 0.02495 0 2.35114 0.0597 0 1.6906 0.29716 1.49093 -2.00237
ARG_55 -8.47141 0.61112 9.73551 -1.03189 0.14774 0.55985 4.49723 -4.14227 -0.06527 -0.51703 -5.03005 0.21601 0 0 0 -0.43418 0 0.02325 0.26018 0.39865 2.27209 0 -0.19029 0 -1.2888 -0.39475 2.03042 -0.81389
GLU_56 -7.87004 0.71732 8.39208 -0.27323 0.0455 0.31899 2.81659 -3.38569 -0.03017 -0.21888 -2.81301 -0.2174 0 0 0 -1.11283 0 0.03697 -0.03955 0.04318 0 2.85855 -0.01957 0 -2.7348 -0.3764 1.11233 -2.75008
THR_57 -5.61672 0.25565 4.79286 -0.1099 0.04663 0.06096 2.545 -2.43914 -0.06797 -0.54992 -2.5412 -1.14735 0 0 0 -0.75247 0 0.02747 0.10161 3e-05 0.23712 0 -0.65197 2.34269 -1.0874 -0.30035 0.62904 -4.22534
ALA_58 -5.52819 0.3178 2.90428 -0.02057 0 0 2.55187 -2.14523 -0.02069 -0.13166 -1.98508 -0.38384 0 0 0 0 0 0.01556 0.11119 0 0 0 -0.55975 0 1.8394 -0.0414 0.37242 -2.70388
ARG_59 -10.1996 0.76224 8.92279 -0.72791 0.1618 0.47003 4.64158 -4.1441 -0.01673 -0.1291 -5.24607 0.58825 0 0 0 -1.48495 0 0.01481 -0.00828 0.0893 2.49653 0 -0.22987 0 -1.2888 -0.11741 0.53283 -4.91271
TRP_60 -12.2741 1.93932 4.79178 -1.02679 0.44326 0.74768 2.82452 -3.62109 -0.01529 -0.12001 -3.18651 -0.14629 0 0 0 -0.19947 0 0.01345 0.12947 0.02077 0 2.38771 0.06235 0 1.6906 0.13548 0.7946 -4.60856
ILE_61 -5.03517 0.25711 1.24823 -0.45792 0.26521 0.08555 0.88731 -1.05922 -0.00014 -0.00061 0.15849 -0.11536 0 0 0 0 0 0.00399 0.36298 0.00669 0.62153 0 -0.3924 0 0.73287 0.48922 0.7047 -1.23692
LYS_62 -3.62785 0.548 3.66985 -0.39831 0.0398 0.21247 1.98293 -1.53706 -0 -0 -3.89028 -0.08728 0 0 0 -0.73553 0 0.00603 0.05761 0.29553 2.41723 0 -0.16375 0 -1.5107 0.83269 1.34559 -0.54305
PHE_63 -6.99458 0.67368 3.67364 -0.53737 0.02198 0.24599 1.98322 -2.2322 -0.02941 -0.16283 -2.1414 0.15539 0 0 0 0 0 0.03946 0.00304 0.09128 0 1.99063 -0.30869 0 1.0402 0.46857 1.18747 -0.83194
GLU_64 -8.85441 0.91745 9.40692 -0.3106 0.08097 0.37015 4.49264 -4.15218 -0 -0 -6.04038 -0.30977 0 0 0 -1.79998 0 0.01884 0.19412 0.18192 0 3.12649 0.04264 0 -2.7348 -0.19019 0.39542 -5.16476
GLU_65 -7.02168 0.52207 7.04161 -0.18821 0.02147 0.27527 3.11712 -2.99972 -0.00676 -0.04511 -4.4843 -0.56356 0 0 0 -0.34703 0 0.0188 -0.01572 0.02157 0 3.4986 0.07479 0 -2.7348 -0.00804 0.54371 -3.27993
ASP_66 -4.38368 0.4518 4.04306 -0.26853 0.05322 0.99784 1.84799 -2.18041 -0.00444 -0.01683 -3.39686 -1.46232 0 0 0 0 0 0.01924 -0.01251 0.38661 0 2.25274 0.14859 0 -2.3716 0.26863 0.59283 -3.03461
VAL_67 -6.09123 0.46423 2.09661 -0.27292 0.17399 0.05564 1.08227 -1.93541 -0.01891 -0.11105 -1.04198 -0.16788 0 0 0 0 0 0.01155 -0.06239 0.0733 0.32194 0 -0.78473 0 1.9342 -0.00622 0.37629 -3.90271
GLU_68 -5.25499 0.20506 7.0787 -0.32604 0.05049 0.39208 3.95259 -3.01898 -0.01038 -0.05287 -6.03247 -0.25562 0 0 0 -1.43207 0 0.00493 0.03286 0.01501 0 3.78013 0.11016 0 -2.7348 -0.22343 0.2767 -3.44294
GLU_69 -2.75261 0.16186 2.44353 -0.22525 0.02907 0.31751 0.64791 -1.10139 -0.01137 -0.0844 -0.09121 -0.57702 0 0 0 0 0 0.00433 -0.07636 0.08206 0 3.07415 -0.33274 0 -2.7348 -0.35675 0.2988 -1.28469
GLU_70 -2.02346 0.1794 1.95927 -0.23486 0.03963 0.36234 0.21286 -0.90125 -0 -0 0.08053 -0.5907 0 0 0 0 0 0.00741 -0.04157 0.00024 0 2.97636 -0.13355 0 -2.7348 -0.60677 0.32624 -1.12268
THR_71 -4.79328 0.5003 5.45825 -0.11885 0.03867 0.06885 3.0513 -2.27766 -0.01604 -0.1167 -1.496 -0.89412 0 0 -0.4805 -1.2418 0 0.01382 -0.00162 0.00538 0.07585 0 -0.69078 4.45279 -1.0874 -0.12486 0.63597 0.96157
GLU_72 -4.34192 0.18715 5.92558 -0.21783 0.03802 0.35516 2.78338 -2.51898 -0.00989 -0.07615 -4.72053 -0.59753 0 0 0 -1.28387 0 0.01869 -0.00839 0.00418 0 2.75991 0.37207 0 -2.7348 0.35443 0.66831 -3.04298
ARG_73 -7.08162 0.6937 7.78171 -0.74131 0.17295 0.48933 3.91866 -3.37108 -0.0038 -0.02073 -5.18905 0.69852 0 0 -1.13142 -1.40791 0 0.00825 -0.00762 0.17196 1.69054 0 -0.0747 0 -1.2888 0.13389 0.58895 -3.9696
TRP_74 -11.2023 1.26395 6.15335 -0.86939 0.02662 0.30224 2.18995 -3.66191 -0.0163 -0.11321 -1.43463 -0.15437 0 0 0 0 0 0.01241 -0.02649 0.09428 0 1.47358 -0.31994 0 1.6906 -0.08318 0.52828 -4.14645
GLY_75 -2.29683 0.03169 3.06314 -0.00024 0 0 1.54071 -1.37316 -0 -0 -1.92589 -0.16762 0 0 0 0 0 0.01481 -0.09029 0 0 0 -0.84372 0 0.83697 -0.0104 0.22869 -0.99215
LYS_76 -2.81093 0.33673 2.66985 -0.29542 0.02585 0.13004 1.00254 -1.17519 -0 -0 -0.54784 0.07414 0 0 -0.69297 0 0 0.01687 -0.00125 0.00996 1.9705 0 -0.05254 0 -1.5107 -0.20753 0.72317 -0.33472
PRO_77 -4.95704 0.74307 2.35285 -0.1848 0.00167 0.13163 0.76521 -0.96226 -0 -0 -0.5358 0.00873 0 0 0 0 0 0.02165 -0.08571 0.00844 0.94735 0 -0.72439 0 -2.4119 -0.49983 0.96119 -4.41995
HIS_D_78 -6.52074 0.17934 6.52654 -0.65778 0.02723 0.82964 3.04087 -3.16253 -0 -0 -3.60056 -0.41092 0 0 -0.69297 0 0 0.0119 -0.01106 0.05574 0 1.75132 -0.36694 0 -0.45461 -0.25241 0.59486 -3.1131
VAL_79 -2.44152 0.16515 1.53789 -0.27937 0.16243 0.0577 0.69897 -1.00697 -0.0012 -0.01857 -0.95601 0.02015 0 0 0 0 0 0.007 -0.02168 0.00457 0.06218 0 -0.42739 0 1.9342 -0.23481 0.40866 -0.32859
ALA_80 -3.67359 0.19791 2.00016 -0.03089 0.01827 0 1.47865 -1.51662 -0 -0 0.04653 -0.4872 0 0 0 0 0 0.0072 0.15293 0 0 0 -0.1094 0 1.8394 -0.05988 0.22961 0.09309
SER_81 -2.22069 0.18574 2.95427 -0.02807 0 0.04562 1.78101 -1.44024 -0.00304 -0.02925 -2.535 -0.87783 0 0 -1.0208 0 0 0.00581 0.00624 0.00075 0.76872 0 0.0753 0.60197 -0.77834 -0.04608 0.25315 -2.30077
LEU_82 -6.20282 0.72459 1.74069 -0.49378 0.22306 0.10083 1.31704 -1.73041 -0 -0 -0.26504 0.09004 0 0 0 0 0 0.0115 0.05125 0.0777 0.64424 0 -0.12841 0 0.18072 -0.35076 0.38345 -3.62609
SER_83 -3.27132 0.14454 4.49714 -0.02924 0 0.04924 2.28474 -1.89402 -0 -0 -2.44112 -0.94016 0 0 -0.81623 0 0 0.00552 -0.02356 0.00023 0.9024 0 0.20028 0.61864 -0.77834 -0.14753 0.32973 -1.30905
PHE_84 -4.04302 0.31062 3.06353 -1.07406 0.10839 0.44267 1.56487 -1.68358 -0 -0 -0.86436 0.03195 0 0 0 0 0 0.00228 0.01441 0.13482 0 1.83719 -0.45334 0 1.0402 -0.05315 0.19125 0.57067
ARG_85 -3.59691 0.18166 3.94613 -0.7584 0.10066 0.49799 1.61846 -1.90387 -6e-05 -0.00157 -1.09757 0.30753 0 0 0 0 0 0.01484 -0.00107 0.00954 1.47737 0 -0.17107 0 -1.2888 -0.23243 0.22199 -0.67557
SER_86 -6.1965 0.71288 6.47359 -0.03076 0 0.07138 3.10935 -2.95613 -0.00617 -0.0659 -1.98031 -0.6281 0 0 0 0 0 0.00713 0.01686 0.04821 0.67596 0 0.33804 0.61095 -0.77834 -0.10846 0.21737 -0.46895
LEU_87 -6.78728 0.49247 3.91306 -0.4886 0.28749 0.11931 2.20422 -2.4651 -0 -0 -1.70974 0.21059 0 0 0 0 0 0.00586 0.07831 0.14372 0.29947 0 -0.28615 0 0.18072 -0.03972 0.31608 -3.5253
LEU_88 -6.80896 0.40364 5.61424 -0.686 0.19076 0.24709 2.67794 -2.91288 -0.00319 -0.06665 -2.33093 0.1268 0 0 0 0 0 0.0146 -0.02232 0.01846 0.81269 0 -0.21155 0 0.18072 -0.19103 0.33206 -2.61451
GLU_89 -5.43709 0.19396 6.27646 -0.61784 0.13986 1.14113 2.78142 -2.85224 -6e-05 -0.00157 -3.48814 -0.7034 0 0 0 0 0 0.01652 0.10684 0.06431 0 3.4808 -0.28703 0 -2.7348 -0.27882 0.32787 -1.87181
LEU_90 -9.11168 1.21091 4.65575 -0.51985 0.29912 0.12244 3.15335 -3.18247 -0.00833 -0.04814 -2.99517 0.24836 0 0 0 0 0 0.01772 -0.00814 0.05214 0.49204 0 -0.24579 0 0.18072 -0.36454 0.68464 -5.36692
ARG_91 -5.84908 0.24401 4.84148 -0.75379 0.09449 0.51068 2.55155 -2.61275 -0.00932 -0.15525 -2.10849 0.30057 0 0 0 0 0 0.02352 0.02047 0.09734 2.71767 0 -0.12586 0 -1.2888 -0.31011 0.63491 -1.17676
ARG_92 -5.70089 0.28109 5.76757 -0.44867 0.06356 0.22188 2.00562 -2.72496 -0 -0 -1.88794 0.38722 0 0 0 0 0 0.01776 0.02281 0.1535 2.08905 0 -0.07788 0 -1.2888 -0.40653 0.28298 -1.24262
THR_93 -5.28897 0.14127 4.80928 -0.20199 0.10306 0.07475 2.48041 -2.58824 -0 -0 -2.36454 -0.1772 0 0 0 0 0 0.02283 -0.03438 0.0066 0.16158 0 0.0058 2.29383 -1.0874 -0.10619 0.27602 -1.47348
ILE_94 -6.10979 0.69802 3.17888 -0.50136 0.31918 0.10257 2.14968 -2.29535 -0 -0 -2.04513 -0.003 0 0 0 0 0 0.01532 -0.05421 0.01543 0.71268 0 -0.31383 0 0.73287 0.03861 0.38884 -2.97061
ALA_95 -3.80379 0.16131 2.26582 -0.02503 0.00028 0 1.31524 -1.80058 -0.00833 -0.04814 -1.13591 -0.40777 0 0 0 0 0 0.0214 -0.14805 0 0 0 -0.23773 0 1.8394 -0.22515 0.44072 -1.79631
HIS_D_96 -3.16615 0.32686 3.37595 -0.41994 0.01664 0.55021 1.64141 -1.7931 -0 -0 -1.85103 -0.28052 0 0 -0.92761 0 0 0.00522 0.03168 0.01271 0 1.60565 -0.48159 0 -0.45461 -0.20586 0.37154 -1.64255
GLY_97 -3.2015 0.3071 3.76586 -0.00025 0 0 2.01627 -1.88025 -0 -0 -2.27569 -0.18819 0 0 -0.48382 0 0 0.00499 -0.01131 0 0 0 -0.46585 0 0.83697 -0.05239 0.31462 -1.31345
ALA_98 -4.13818 0.27506 2.01844 -0.02167 0 0 2.03669 -1.74269 -0 -0 -2.21012 -0.27032 0 0 0 0 0 0.01392 0.03295 0 0 0 0.1348 0 1.8394 0.12832 0.29244 -1.61094
ALA_99 -3.36304 0.28298 0.63405 -0.0238 5e-05 0 0.50802 -0.97199 -0 -0 -0.30647 -0.45344 0 0 0 0 0 0.04141 0.00687 0 0 0 -0.10617 0 1.8394 0.36811 0.36054 -1.1835
LEU_100 -7.86948 1.09367 1.39149 -0.51908 0.3472 0.16984 2.32949 -2.20535 -0.01153 -0.03994 -2.7139 -0.12914 0 0 0 0 0 0.01023 -0.03402 0.33972 1.62146 0 -0.00109 0 0.18072 0.58669 0.73541 -4.71762
LEU_101 -6.53861 0.4553 2.15332 -0.4503 0.16361 0.08873 0.47719 -1.97357 -0 -0 -0.01565 0.07974 0 0 0 0 0 0.00517 -0.00193 0.03448 0.66004 0 -0.28895 0 0.18072 0.25703 0.9421 -3.77156
ASP_102 -4.33143 0.17342 5.19697 -0.12391 0.01335 0.41532 2.3018 -2.37545 -0.02674 -0.18871 -2.79964 -0.44681 0 0 0 -0.89982 0 0.01843 -0.05291 0.4508 0 2.88937 -0.56658 0 -2.3716 0.11826 0.53141 -2.07448
LEU_103 -8.60735 1.14153 2.77375 -0.52107 0.36714 0.12295 2.42691 -2.59364 -0 -0 -2.29607 0.18076 0 0 0 0 0 0.01548 -0.01749 0.2578 3.05874 0 -0.13281 0 0.18072 -0.04655 0.64644 -3.04279
GLU_104 -2.82335 0.07566 3.37232 -0.63012 0.28144 1.63925 1.0939 -1.42843 -0.01544 -0.15575 -1.28096 -3.21642 0 0 0 -0.6808 0 0.0429 0.0715 0.0703 0 3.67207 -0.10371 0 -2.7348 -0.56741 0.77484 -2.54304
GLN_105 -5.8494 0.291 4.33915 -0.56817 0.08121 0.55243 1.45523 -2.02585 -0.00108 -0.02295 -0.72179 -0.50129 0 0 0 -0.6808 0 0.01468 0.00556 0.00599 0 2.85705 -0.01663 0 -0.18838 -0.47433 0.39986 -1.04853
THR_106 -2.92322 0.25998 1.17054 -0.11856 0.07359 0.06932 0.55562 -1.04255 -0.00313 -0.04871 -0.26501 -1.16107 0 0 0 0 0 0.00807 -0.05586 0.00016 0.09231 0 -0.68957 2.27401 -1.0874 -0.29533 0.37696 -2.80983
THR_107 -4.5651 0.18401 4.06447 -0.1164 0.07316 0.08853 1.89306 -1.9474 -0.0039 -0.06338 -1.8385 -0.68553 0 0 -0.21414 0 0 0.09659 0.05818 0.06547 0.10881 0 -0.40546 2.30721 -1.0874 -0.25068 0.38106 -1.85733
LEU_108 -5.80435 0.92128 2.87196 -0.71191 0.33251 0.30957 2.17101 -1.98632 -0.0058 -0.02284 -1.30452 0.11698 0 0 0 0 0 0.02102 0.38908 0.11949 0.77005 0 -0.18754 0 0.18072 1.1267 1.6202 0.92731
PRO_109 -5.40691 0.812 3.05527 -0.06987 0 0.04346 1.89137 -1.63134 -0 -0 -1.87294 0.62439 0 0 0 0 0 0.01924 -0.08684 0.0135 0.2336 0 0.00748 0 -2.4119 1.24305 1.70303 -1.83341
GLY_110 -4.14446 0.2653 4.49123 -5e-05 0 0 2.08703 -2.22973 -0 -0 -2.12188 -0.41584 0 0 -0.21414 0 0 0.02412 -0.08223 0 0 0 0.16666 0 0.83697 0.58526 0.38419 -0.36755
ILE_111 -8.57387 0.47484 3.25051 -0.48569 0.30383 0.09253 2.60498 -2.81907 -0.00722 -0.04959 -2.25744 0.16329 0 0 0 0 0 0.01665 -0.05527 0.05208 0.483 0 -0.44567 0 0.73287 0.66023 0.46945 -5.38958
ALA_112 -5.6555 0.29316 3.12658 -0.02149 0 0 2.23956 -2.48586 -0 -0 -2.35433 -0.34867 0 0 0 0 0 0.00356 -0.00157 0 0 0 -0.31647 0 1.8394 -0.15559 0.51706 -3.32016
HIS_D_113 -6.83823 0.64971 6.4601 -0.41622 0.0088 0.43004 3.09616 -3.37915 -0 -0 -3.11507 -0.18977 0 0 0 0 0 0.00855 -0.03135 0.17915 0 2.94353 -0.02541 0 -0.45461 -0.26191 0.36268 -0.573
LEU_114 -6.27008 0.4491 4.86311 -0.67274 0.20903 0.24464 2.53307 -2.68232 -0.00668 -0.08432 -3.19511 0.08411 0 0 0 0 0 0.00527 -0.03239 0.0201 1.02606 0 -0.27318 0 0.18072 -0.19798 0.36543 -3.43417
VAL_115 -7.8054 0.89795 3.07841 -0.30968 0.19463 0.06957 2.51889 -2.75971 -0 -0 -2.54859 -0.11316 0 0 0 0 0 0.02714 -0.06388 0.00741 0.06528 0 -0.36675 0 1.9342 -0.15282 0.39652 -4.92999
VAL_116 -8.32676 0.97351 3.51162 -0.31416 0.211 0.07289 2.78811 -2.78302 -0.00722 -0.04959 -2.13348 -0.28744 0 0 0 0 0 0.03797 -0.06546 0.01912 0.13801 0 -0.28939 0 1.9342 -0.08664 0.50172 -4.155
GLU_117 -5.8361 0.32086 6.96965 -0.2184 0.03437 0.31885 3.42136 -3.11239 -0.00668 -0.08432 -3.48189 -0.62809 0 0 0 -0.87345 0 0.02083 0.1271 0.04282 0 3.07564 -0.2687 0 -2.7348 -0.38951 0.45515 -2.8477
THR_118 -6.10411 0.42749 5.84727 -0.20124 0.09417 0.07209 3.34288 -2.95051 -0 -0 -3.86657 -0.05979 0 0 0 0 0 0.00539 0.0033 0.00046 0.07606 0 0.00269 2.29786 -1.0874 -0.27992 0.31503 -2.06483
MET_119 -9.9719 0.67705 5.37357 -0.32178 0.05007 0.08709 3.22117 -3.22999 -0 -0 -3.22808 -0.04393 0 0 0 0 0 0.01078 0.08038 0.10532 1.81148 0 -0.17372 0 0.60916 -0.11488 0.42307 -4.63513
ILE_120 -8.3051 0.92846 4.63127 -0.63459 0.36444 0.13156 2.60908 -2.99655 -0.00895 -0.11256 -2.00501 0.29694 0 0 0 0 0 0.01115 -0.02697 0.06931 0.607 0 -0.50003 0 0.73287 -0.12193 0.6905 -3.63912
VAL_121 -3.1644 0.27615 3.19364 -0.31706 0.22221 0.07333 1.65826 -1.67884 -0 -0 -0.86407 -0.21012 0 0 0 0 0 0.08314 -0.07589 0.00687 0.40685 0 -0.01599 0 1.9342 -0.11745 0.60875 2.0196
SER_122 -3.54219 0.18976 3.89628 -0.03646 0.00597 0.02621 1.50891 -1.8454 -0 -0 -1.80666 -0.00651 0 0 0 0 0 0.01786 -0.05245 0.02179 1.0313 0 -0.32258 1.82266 -0.77834 -0.33262 0.38332 0.18086
ASP_123 -2.20472 0.22537 3.11998 -0.26459 0.04785 0.86942 1.12892 -1.46099 -0.01645 -0.14819 -0.95924 -0.25684 0 0 0 0 0 0.01179 0.07464 0.05386 0 2.16708 -0.53494 0 -2.3716 -0.32055 0.44073 -0.39848
GLN_124 -6.36121 0.44602 5.33028 -0.26721 0.07218 0.19745 2.7308 -2.65223 -0 -0 -2.2876 -0.63709 0 0 -1.99566 0 0 0.00838 -0.03396 0.00773 0 2.83418 -0.06404 0 -0.18838 0.03257 0.61852 -2.20929
ILE_125 -6.94125 0.61116 1.0523 -0.45004 0.28077 0.08705 1.22232 -1.60386 -0 -0 -0.13699 0.00745 0 0 0 0 0 0.04679 -0.07366 0.01568 0.36426 0 -0.74932 0 0.73287 -0.0299 0.60987 -4.95449
ARG_126 -4.38614 0.55638 5.18672 -0.60322 0.08807 0.34313 2.54251 -2.30548 -0.02865 -0.13502 -3.41736 0.37858 0 0 0 -1.25864 0 0.02086 -0.06954 0.0161 2.70078 0 -0.01708 0 -1.2888 -0.46898 1.14362 -1.00214
PRO_127 -4.12836 0.68395 2.54765 -0.06555 0 0.0414 1.53476 -1.23855 -0.01939 -0.13869 -1.07785 0.62098 0 0 0 0 0 0.00781 -0.12756 0.05338 0.1474 0 -0.413 0 -2.4119 -0.08701 1.17614 -2.89439
GLU_128 -2.79592 0.21278 3.66792 -0.4388 0.15415 1.36435 1.15539 -1.49434 -0.0278 -0.25078 -0.8123 -3.10539 0 0 0 0 0 0.01321 -0.07888 0.01099 0 3.69564 -0.30604 0 -2.7348 -0.1457 0.39338 -1.52293
ASP_129 -5.53813 0.49085 5.76574 -0.12059 0.01872 0.37806 2.59499 -2.77178 -0.0513 -0.29415 -3.05451 -0.14347 0 0 0 0 0 0.01233 -0.05306 0.00183 0 2.21831 -0.24293 0 -2.3716 -0.67314 0.28179 -3.55205
ARG_130 -6.79763 0.33564 5.68915 -0.76907 0.17101 0.48737 3.16799 -2.82465 -4e-05 -0.00011 -2.79985 0.36333 0 0 0 -0.87345 0 0.00776 -0.00565 0.10132 2.484 0 -0.05516 0 -1.2888 -0.22083 0.27796 -2.5497
ALA_131 -3.98881 0.33282 3.94618 -0.02315 0 0 1.47004 -2.07274 -0.01939 -0.13869 -1.76976 -0.36845 0 0 0 0 0 0.01218 -0.05587 0 0 0 -0.26985 0 1.8394 -0.14825 0.20926 -1.04507
SER_132 -4.43836 0.38655 4.50865 -0.0229 0 0.02127 1.95 -2.233 -0.00687 -0.10827 -2.45712 -0.31684 0 0 0 0 0 0.01618 0.02586 0.00629 0.47537 0 0.31225 0.60408 -0.77834 -0.23708 0.16894 -2.12334
VAL_133 -7.33902 0.3809 2.89754 -0.30686 0.18606 0.07078 2.60698 -2.55813 -0 -0 -2.31267 -0.21005 0 0 0 0 0 0.01188 -0.06984 0.00178 0.07424 0 -0.35778 0 1.9342 0.00723 0.28527 -4.6975
LEU_134 -9.21065 0.95434 4.4328 -0.5321 0.39778 0.13347 2.41252 -3.20447 -0.00176 -0.01673 -1.79596 0.26982 0 0 0 0 0 0.01126 0.06321 0.13384 0.42053 0 -0.26131 0 0.18072 -0.14495 0.44088 -5.31678
ARG_135 -4.87931 0.40292 5.0325 -0.44544 0.0587 0.22389 2.13361 -2.52234 -0 -0 -1.35314 0.31906 0 0 0 0 0 0.02721 0.01054 0.22077 2.05957 0 -0.13444 0 -1.2888 -0.37178 0.39001 -0.11647
THR_136 -6.81098 1.13325 4.87098 -0.20446 0.12215 0.07343 2.56165 -2.68738 -0.00634 -0.02781 -2.10564 -0.10843 0 0 0 0 0 0.04873 0.04377 0.15196 0.28344 0 0.03494 2.20769 -1.0874 -0.18693 0.63224 -1.06115
LEU_137 -8.98052 0.86117 3.78945 -0.45563 0.18448 0.10503 3.12101 -2.94598 -0 -0 -2.87622 0.22782 0 0 0 0 0 0.02419 -0.02114 0.10717 0.47323 0 -0.23722 0 0.18072 -0.04909 0.78152 -5.71
LEU_138 -5.66369 0.38119 1.90585 -0.51255 0.29876 0.14481 1.16062 -1.64227 -0 -0 -1.33535 0.07855 0 0 0 0 0 0.02422 0.04404 0.06642 0.55859 0 -0.08284 0 0.18072 0.10886 0.8339 -3.45018
LEU_139 -5.57823 1.09667 4.01902 -0.4417 0.31466 0.06589 1.80767 -2.12016 -0.0005 -0.0013 -0.03357 0.313 0 0 0 0 0 0.04405 -0.02764 0.02262 0.29023 0 0.5403 0 0.18072 1.12431 1.24476 2.86081
LYS_140 -4.17425 0.22971 4.80668 -0.3505 0.0304 0.14962 1.68994 -2.07327 -4e-05 -0.00063 -3.67308 0.44138 0 0 0 -0.53158 0 0.05542 0.21791 0.30787 2.41386 0 -0.03778 0 -1.5107 0.73701 0.94258 -0.32948
HIS_D_141 -11.0443 2.06672 8.33547 -0.41863 0.01265 0.5737 2.26623 -4.33393 -4e-05 -0.00063 -1.10347 -0.29602 0 0 -0.20763 0 0 0.02838 0.02842 1.12287 0 1.85261 -0.27 0 -0.45461 -0.28926 1.09978 -1.03168
SER_142 -3.82558 0.21775 4.58069 -0.02604 0 0.04578 2.33476 -1.99931 -0.0103 -0.0626 -2.69999 -1.03298 0 0 0 0 0 0.04916 -0.02129 0.01486 0.63465 0 -0.32677 0.61842 -0.77834 -0.10686 1.12166 -1.27233
HIS_143 -7.8182 1.17248 7.09055 -0.44314 0.0053 0.52505 2.5213 -3.29573 -0.02062 -0.16281 -1.41246 -0.04259 0 0 0 -1.10935 0 0.11788 -0.00607 0.00034 0 2.81771 -0.0833 0 -0.45461 0.89931 1.15958 1.46063
PRO_144 -5.4496 0.53234 3.74793 -0.08199 0 0.05088 1.18783 -1.38292 -0.01866 -0.10343 -0.10372 0.69712 0 0 0 0 0 0.03204 -0.03538 0.00433 0.49306 0 -0.07823 0 -2.4119 0.64391 1.30462 -0.97176
ASN_145 -5.87016 0.69544 6.78014 -0.19388 0.01364 0.32246 2.86914 -2.91261 -0.01386 -0.11853 -2.30841 -0.65687 0 0 -1.45203 -0.88412 0 0.22748 -0.03917 0.09123 0 2.88643 -0.28884 0 -0.93687 -0.13541 0.74314 -1.18166
ASP_146 -2.73017 0.19735 4.24378 -0.11094 0.0265 0.3334 0.86913 -1.71917 -0.01783 -0.16723 -1.65349 -1.42604 0 0 -0.51741 0 0 0.49381 0.63213 0.0002 0 2.07082 -0.13055 0 -2.3716 0.17641 0.54043 -1.26047
ASP_147 -3.13462 0.54536 5.27522 -0.10829 0.01561 0.31083 1.78934 -2.11885 -0.03569 -0.21631 -4.49075 -0.4958 0 0 -0.51741 0 0 0.11319 0.08122 0.17437 0 4.09994 -0.66408 0 -2.3716 -0.06043 0.69114 -1.1176
LYS_148 -2.71271 0.22345 4.07035 -0.281 0.03177 0.1219 1.51288 -1.67182 -0.03423 -0.18256 -3.47069 0.09738 0 0 0 -0.84969 0 0.02936 0.0219 0.00237 1.78632 0 0.0739 0 -1.5107 -0.13965 0.62862 -2.25284
ASP_149 -2.25009 0.13596 3.36278 -0.12618 0.02504 0.38704 1.83922 -1.4219 -0 -0 -3.78873 -0.72725 0 0 0 -0.53158 0 0.06135 -0.02603 0.03593 0 3.84431 -0.6014 0 -2.3716 0.10417 0.31978 -1.72918
SER_150 -1.33429 0.29948 1.95617 -0.02891 0 0.04745 0.96978 -0.9085 -0 -0 -0.7784 -0.90759 0 0 0 0 0 0.01546 -0.05966 0.00103 0.72262 0 0.07385 0.6004 -0.77834 -0.1373 0.23493 -0.01181
GLY_151 -1.01899 0.06908 1.46941 -7e-05 0 0 0.50738 -0.70678 -0 -0 0.14403 -0.38998 0 0 0 0 0 0.00867 -0.12453 0 0 0 -1.52143 0 0.83697 -0.60369 0.10093 -1.229
PHE_152 -4.27529 0.35859 3.49505 -0.65831 0.02512 0.02205 1.84102 -1.74256 -0 -0 -1.21836 -0.29019 0 0 0 0 0 0.00431 -0.00439 0.06156 0 2.11232 0.13208 0 1.0402 -0.66662 0.26637 0.50297
PHE_153 -3.10352 0.6682 3.29854 -0.59671 0.03141 0.26478 1.24905 -1.55349 -0 -0 -0.57969 0.1232 0 0 0 0 0 0.0269 -0.09209 0.00396 0 2.7434 0.15697 0 1.0402 -0.42279 1.00614 4.26447
PRO_154 -2.31481 0.94628 1.59395 -0.19704 0.12697 0.16172 0.56049 -0.69182 -0 -0 -0.1688 -0.45985 0 0 0 0 0 0.00781 -0.02692 0.04655 0.18572 0 -1.07028 0 -2.4119 -0.52673 28.5029 24.2643
ARG_155 -5.50796 0.714 5.1661 -0.92749 0.18385 0.69429 1.58246 -2.12262 -0.0009 -0.01592 -1.52529 -0.13749 0 0 0 -0.96044 0 0.0128 0.06763 0.06884 1.73381 0 -0.21755 0 -1.2888 -0.50751 27.9841 24.9959
ASN_156 -3.04235 0.4992 3.08163 -0.17694 0.01751 0.26931 1.32377 -1.30174 -0.00041 -0.00231 -1.58173 -0.50894 0 0 0 0 0 0.00357 -0.03861 0.00375 0 2.11578 0.33941 0 -0.93687 0.00053 0.94878 1.01335
PRO_157 -2.27191 0.50056 1.47898 -0.19851 0.00376 0.14336 0.30862 -0.65544 -0 -0 -1.11818 -0.00077 0 0 0 0 0 0.01165 -0.0096 0.00711 0.56813 0 -0.97544 0 -2.4119 -0.18996 0.82802 -3.98152
SER_158 -3.4714 0.28762 4.26803 -0.01804 0 0.03284 2.26508 -1.88843 -0.01487 -0.14046 -1.92212 -1.13835 0 0 -0.78988 0 0 0.06861 0.30156 0.07381 2.01341 0 -0.57531 0.63248 -0.77834 -0.27519 0.38743 -0.68152
SER_159 -2.75265 0.16334 2.38357 -0.03261 0.02655 0.05733 1.11639 -1.17864 -0.0208 -0.19164 -1.61219 -0.60212 0 0 -0.65952 0 0 0.0063 -0.01542 0.00197 0.44384 0 -0.01081 0.60405 -0.77834 0.06509 0.79509 -2.19122
SER_160 -4.14085 0.27016 4.07522 -0.02563 0 0.06196 1.63003 -1.89063 -0 -0 -0.73277 -0.26587 0 0 0 -0.67426 0 0.0042 0.05657 0.01162 0.03416 0 -0.54766 0.60888 -0.77834 -0.10084 0.67022 -1.73382
SER_161 -4.7865 0.49518 4.44837 -0.03024 0 0.05138 2.16328 -2.05975 -0 -0 -0.97872 -1.10495 0 0 -0.82031 0 0 0.01291 -0.0512 0.00953 1.03362 0 -0.04843 0.64335 -0.77834 -0.4562 0.68574 -1.57128
MET_162 -5.83454 0.49155 3.10443 -0.36988 0.14977 0.10536 1.52722 -1.50018 -0 -0 -0.38557 -0.41351 0 0 -0.38131 0 0 0.08081 0.0159 0.14194 1.44503 0 0.19802 0 0.60916 -0.33769 0.75745 -0.59603
ASN_163 -3.85513 0.52169 3.71251 -0.15877 0.02702 0.21072 1.6788 -1.91368 -0 -0 -0.89064 -0.12956 0 0 -0.82031 0 0 0.02249 -0.03079 0.00191 0 1.49288 -0.26888 0 -0.93687 -0.0949 0.55433 -0.87716
SER_164 -1.78681 0.37046 1.65796 -0.03155 0.00156 0.05248 0.36706 -0.8922 -0 -0 0.32528 -0.97174 0 0 0 0 0 0.0289 -0.06197 0.00647 0.13298 0 -0.4273 0.60117 -0.77834 -0.01941 0.63794 -0.78708
VAL_165 -4.97823 0.81051 1.89078 -0.27752 0.19587 0.04633 0.8634 -1.61245 -0 -0 0.49234 0.44644 0 0 0 0 0 0.00722 -0.08846 0.00052 0.59425 0 0.40025 0 1.9342 -0.09552 0.46643 1.09635
LEU_166 -2.05383 0.45173 1.8854 -0.53084 0.22968 0.17095 0.89756 -0.99842 -0 -0 -0.43464 -0.04531 0 0 0 0 0 0.00465 -0.09784 0.01913 0.37318 0 0.67379 0 0.18072 0.12131 0.38113 1.22835
GLY_167 -1.77952 0.15455 2.3042 -0.00189 0 0 1.15533 -1.15425 -0.01602 -0.14472 -0.84104 -0.38345 0 0 0 0 0 0.00275 -0.03376 0 0 0 -1.26828 0 0.83697 0.47315 0.25487 -0.44112
ASN_168 -2.45813 0.15399 1.94918 -0.19863 0.02574 0.31676 0.51108 -0.9681 -0 -0 -0.16507 -0.58268 0 0 0 -0.67426 0 0.00159 0.04971 0.0006 0 2.5788 -0.53407 0 -0.93687 0.26403 0.38314 -0.28319
HIS_169 -8.95486 1.22338 6.42726 -0.43031 0.00908 0.29517 2.25036 -3.11548 -0.01602 -0.14472 -2.94502 -0.85265 0 0 0 0 0 0.00765 -0.01765 0.03899 0 1.93865 -0.05249 0 -0.45461 -0.11433 0.77374 -4.13387
HIS_170 -6.82505 0.66313 6.00902 -0.4647 0.02146 0.60932 2.47685 -2.99685 -0 -0 -2.37674 0.32589 0 0 -0.65952 0 0 0.03908 -0.03339 0.00253 0 2.4314 -0.5332 0 -0.45461 0.04356 1.26953 -0.4523
PRO_171 -6.92064 2.14195 3.28606 -0.09554 0 0.07326 1.88651 -1.55926 -0 -0 -0.53084 0.34013 0 0 0 0 0 0.01319 -0.00312 0.08003 0.16046 0 -1.22539 0 -2.4119 0.06319 2.75225 -1.94967
THR_172 -6.98117 1.10362 2.98183 -0.2276 0.37202 0.08855 2.08897 -2.30493 -0 -0 -1.86247 -0.32483 0 0 0 0 0 0.01888 1.08228 0.03418 0.04749 0 -0.0332 2.59115 -1.0874 5.5381 6.54419 9.66967
PRO_173 -8.95471 2.84001 2.95591 -0.09833 1e-05 0.07174 2.16861 -1.82211 -0 -0 0.32732 0.38588 0 0 0 0 0 0.18353 -0.07718 0.04112 0.0672 0 -1.32141 0 -2.4119 6.01845 5.3874 5.76156
SER_174 -6.5426 1.82978 5.36826 -0.02137 0 0.03743 2.85711 -2.94067 -0.00585 -0.02651 -2.23709 -1.13078 0 0 -0.20763 0 0 0.10108 0.41908 0.00043 2.77394 0 -0.55256 0.61153 -0.77834 0.80783 1.06806 1.43114
HIS_D_175 -10.1174 2.30764 7.20826 -0.64886 1.08826 0.66315 2.47967 -4.03705 -0.00971 -0.03984 -1.07631 -0.53062 0 0 0 -1.10935 0 0.06187 0.14271 0.11117 0 3.73064 -0.24978 0 -0.45461 0.77161 1.50766 1.79911
GLY_176 -4.20504 0.997 3.06979 -0.00099 0 0 0.74074 -1.87181 -0 -0 0.27616 -0.29537 0 0 0 0 0 0.10696 0.21307 0 0 0 0.59982 0 0.83697 1.44664 1.69604 3.60998
PRO_177 -5.09437 0.83475 4.10679 -0.19444 0.00386 0.14114 1.73725 -1.72893 -0 -0 0.97941 0.03588 0 0 0 0 0 0.05652 -0.02298 0.00892 0.5453 0 -1.0399 0 -2.4119 0.93157 0.68142 -0.4297
ASP_178 -1.2679 0.02613 1.44344 -0.12074 0.01635 0.37566 0.11311 -0.67072 -0 -0 -0.41259 -0.54108 0 0 0 0 0 0.0208 -0.21543 0.01623 0 1.78126 0.04468 0 -2.3716 0.06512 0.38717 -1.3101
GLY_179 -2.06035 0.45619 2.14217 -0.00098 0 0 0.53511 -1.05106 -0 -0 0.03634 -0.29514 0 0 0 0 0 0.02889 -0.12336 0 0 0 -1.08126 0 0.83697 1.22676 0.3313 0.98159
ALA_180 -1.80515 0.03345 1.4094 -0.02265 0 0 0.85319 -0.76444 -0 -0 -0.73111 -0.15479 0 0 -0.53033 0 0 0.02639 0.00945 0 0 0 -0.08012 0 1.8394 0.74298 0.19293 1.01861
VAL_181 -3.02822 0.39076 1.73196 -0.28072 0.16213 0.05751 0.69384 -1.09238 -0.03809 -0.31518 -0.62129 0.11332 0 0 0 0 0 0.01223 -0.06899 0.00543 0.05314 0 -0.42388 0 1.9342 -0.49169 0.797 -0.40892
PRO_182 -2.60438 0.48072 1.14503 -0.18967 0.00094 0.13382 0.4278 -0.71892 -0 -0 -0.42024 0.05153 0 0 0 0 0 0.01447 -0.01655 0.01957 0.52978 0 -0.94209 0 -2.4119 -0.5475 0.88753 -4.16008
THR_183 -2.34435 0.26303 1.5446 -0.18108 0.11995 0.06817 0.78746 -1.06417 -0.00429 -0.07008 -0.49831 -0.17575 0 0 0 0 0 0.00914 -0.05626 0.00575 0.05808 0 0.05725 2.37293 -1.0874 -0.25067 0.19919 -0.2468
MET_184 -2.2041 0.24116 0.6491 -0.71238 0.25375 0.31015 0.10426 -0.65358 -0 -0 0.11104 -0.36688 0 0 0 0 0 0.00616 0.00376 0.02621 3.08278 0 0.01009 0 0.60916 0.37566 0.14279 1.9891
ALA_185 -1.81093 0.20337 1.55292 -0.02156 0 0 0.87631 -0.99007 -0.00095 -0.00376 -0.83393 -0.39112 0 0 0 0 0 0.00183 0.0438 0 0 0 -0.56587 0 1.8394 0.33967 0.19608 0.43519
ASP_186 -2.16831 0.26648 1.84732 -0.10671 0.01397 0.30358 0.77105 -0.93698 -0.02882 -0.26255 -0.90142 -0.2091 0 0 0 0 0 0.00349 0.00606 0.00043 0 1.86043 0.05205 0 -2.3716 -0.28496 0.18615 -1.95943
ASP_187 -1.18447 0.03463 1.4171 -0.243 0.04511 0.79981 0.15272 -0.68478 -0.02006 -0.20237 0.37035 -0.71297 0 0 0 0 0 0.00902 -0.01356 0.06446 0 2.04059 -0.68772 0 -2.3716 -0.3238 0.19341 -1.31714
LEU_188 -2.53478 0.27545 2.28041 -0.48375 0.24633 0.09463 0.8265 -1.11851 -0.0326 -0.26405 -0.7735 0.1797 0 0 0 0 0 0.0154 0.02054 0.06497 0.50974 0 -0.31021 0 0.18072 -0.17574 0.26076 -0.738
GLY_189 -1.02554 0.04896 1.12637 -0.00039 0 0 0.18704 -0.48919 -0 -0 0.00773 -0.17268 0 0 0 0 0 0.00972 -0.12475 0 0 0 -0.81845 0 0.83697 -0.08603 0.17383 -0.32642
GLU_190 -4.13829 0.77536 3.58661 -0.36896 0.11324 0.70182 0.51635 -1.25769 -0 -0 0.30415 -0.74949 0 0 0 0 0 0.01588 0.16374 0.02298 0 2.96995 0.15652 0 -2.7348 0.17274 0.73126 0.98136
PRO_191 -2.10716 0.4467 1.52643 -0.06884 0 0.04269 0.32614 -0.49868 -0 -0 -0.26004 0.58686 0 0 0 0 0 0.0355 -0.17149 0.01908 0.28623 0 -0.21849 0 -2.4119 0.08692 1.1423 -1.23775
ALA_192 -4.72459 0.79103 3.04322 -0.02891 0.01531 0 1.89696 -1.85916 -0.00026 -0.00415 -1.8337 -0.4667 0 0 0 0 0 0.08289 0.61371 0 0 0 -0.18007 0 1.8394 0.16018 1.17241 0.51755
PRO_193 -4.31063 0.56142 3.27064 -0.16676 0.09734 0.10846 1.66911 -1.34888 -0 -0 -1.73627 0.21402 0 0 -0.39554 0 0 0.12353 0.95094 0.0224 0.19213 0 -0.85472 0 -2.4119 0.88267 1.54589 -1.58614
LEU_194 -6.07847 1.42412 4.47404 -0.65343 0.22319 0.25358 1.74325 -2.20643 -0 -0 -0.68376 0.02706 0 0 0 0 0 0.61165 0.12281 0.00027 1.26147 0 -0.28436 0 0.18072 0.66649 2.15102 3.23324
TRP_195 -12.1077 2.62246 7.2765 -0.78101 0.03652 0.17632 2.81972 -3.95213 -0 -0 -0.15053 -0.44496 0 0 0 0 0 0.13122 0.37475 0.07993 0 3.36414 -0.23756 0 1.6906 -0.06136 3.00506 3.84194
PRO_196 -5.21268 1.18999 1.45269 -0.18077 0.13836 0.13113 0.33589 -0.83212 -0 -0 0.57328 -0.1435 0 0 0 0 0 0.03324 0.0147 0.00794 0.13054 0 -0.48675 0 -2.4119 0.36893 2.8783 -2.01271
HIS_197 -6.31168 1.348 4.32798 -0.38354 0.02101 0.46086 1.34514 -2.31808 -0 -0 -1.00625 0.00632 0 0 -0.75887 0 0 0.03866 0.06469 0.17335 0 1.71972 -0.26717 0 -0.45461 0.85691 1.6562 0.51865
ASP_198 -4.5697 0.66573 5.39057 -0.14317 0.01018 0.43951 0.99974 -2.07863 -0.01101 -0.06307 -0.68249 -0.7918 0 0 0 0 0 0.05166 -0.03885 0.14317 0 3.12112 -0.43527 0 -2.3716 1.54841 1.45605 2.64056
PRO_199 -4.85632 1.15989 2.59579 -0.19569 0.10366 0.13996 0.28175 -0.92375 -0 -0 -0.0877 -0.11828 0 0 0 0 0 0.10516 0.02726 0.07863 0.1825 0 -0.55534 0 -2.4119 1.56364 1.25847 -1.65228
ASP_200 -1.69548 0.14753 2.74842 -0.11076 0.01089 0.30859 0.89938 -1.18287 -0.01276 -0.06781 -0.67761 -0.58787 0 0 0 0 0 0.01475 -0.10045 0.06985 0 2.26509 -0.13534 0 -2.3716 0.48178 0.375 0.37873
ALA_201 -1.55379 0.13355 1.58631 -0.02463 0 0 0.36597 -0.78956 -0 -0 0.50278 -0.19522 0 0 0 0 0 0.00265 0.00776 0 0 0 -0.15642 0 1.8394 -0.41689 0.23523 1.53712
LYS_202 -1.28336 0.10524 1.27706 -0.34265 0.07434 0.22606 0.30588 -0.61907 -0 -0 0.23826 -0.38186 0 0 0 0 0 0.00908 -0.07347 0.0215 1.53462 0 -0.12947 0 -1.5107 -0.6179 0.23453 -0.9319
GLU_203 -3.42847 0.22895 3.92783 -0.48071 0.10721 0.74226 1.53648 -1.6559 -0.00175 -0.00474 -1.92122 -1.25563 0 0 -1.62082 0 0 0.01067 0.07489 0.15317 0 5.16675 -0.02446 0 -2.7348 -0.34483 0.25043 -1.27469
LYS_204 -2.83811 0.48884 3.29841 -0.38378 0.04663 0.19646 1.35452 -1.38947 -0 -0 -1.00151 0.06579 0 0 -1.07909 0 0 0.01804 -0.04593 0.00119 1.7426 0 0.07377 0 -1.5107 -0.29866 0.85104 -0.40995
PRO_205 -3.16397 0.70062 1.44673 -0.2031 0.00574 0.14788 0.35464 -0.66061 -0 -0 -0.01104 -0.03341 0 0 0 0 0 0.0051 0.00014 0.00814 0.43475 0 -0.89368 0 -2.4119 -0.33425 0.99785 -3.61037
LEU_206 -3.50486 0.70073 1.15023 -0.47112 0.2019 0.08506 0.3195 -0.69414 -0 -0 0.89228 0.33983 0 0 0 0 0 0.01004 0.43545 0.03722 0.41915 0 -0.23833 0 0.18072 -0.46645 0.48973 -0.11307
HIS_207 -4.90543 0.42498 3.43589 -0.47209 0.14733 0.48312 1.20499 -1.66155 -0 -0 -0.72512 -0.40851 0 0 -1.64243 0 0 0.00761 0.01576 0.0693 0 3.15237 -0.14091 0 -0.45461 -0.15529 1.61216 -0.01243
MET_208 -7.10647 1.31619 3.66277 -0.47755 0.05892 0.07635 1.39152 -1.68197 -0.02275 -0.14883 0.65565 -0.41387 0 0 0 0 0 0.04852 -0.02521 0.25465 2.93633 0 0.04987 0 0.60916 1.26807 2.54504 4.99641
PRO_209 -2.42436 0.43522 0.99551 -0.10115 0.00797 0.0634 0.05175 -0.31054 -0 -0 0.42095 0.62626 0 0 0 0 0 0.05091 0.04516 0.00027 0.31955 0 -0.03046 0 -2.4119 1.23327 1.59822 0.57003
GLY_210 -2.73737 0.6628 2.77185 -0.00021 0 0 1.00422 -1.43537 -0.02257 -0.14517 -0.80502 -0.16288 0 0 0 0 0 0.18451 -0.11358 0 0 0 -1.09598 0 0.83697 0.11032 0.61202 -0.33548
GLY_211 -2.11116 0.11276 2.55219 -6e-05 0 0 0.6034 -1.16629 -0 -0 0.72323 -0.39367 0 0 0 0 0 0.31414 5.7817 0 0 0 0.05658 0 0.83697 0.97381 12.3339 20.6175
ASP_212 -4.5976 1.30168 4.74137 -0.11126 0.00742 0.35589 0.81115 -2.13981 -0.00254 -0.00945 -2.74837 0.29751 0 0 -0.65091 0 0 0.02615 0.03315 0.00853 0 4.27872 -0.29125 0 -2.3716 2.10817 12.9981 14.045
GLY_213 -3.62586 0.64383 3.79202 -0.00017 0 0 1.80787 -1.86847 -0 -0 -3.2958 -0.16939 0 0 0 0 0 0.00967 -0.01635 0 0 0 -0.97767 0 0.83697 1.20083 1.23415 -0.42838
HIS_214 -4.79551 0.20807 4.42717 -0.82868 0.06991 0.99234 2.83903 -2.17697 -0.00018 -0.00365 -1.92646 -1.07543 0 0 -2.55687 0 0 0.01483 0.02203 0.01951 0 1.49863 -0.29246 0 -0.45461 0.40578 0.99233 -2.62119
ARG_215 -7.03358 0.5919 6.68947 -1.05544 0.40025 0.85567 2.45804 -2.99942 -0.00634 -0.0438 -2.32265 -0.20782 0 0 -1.22268 -0.34703 0 0.00654 0.15359 0.14471 3.01399 0 -0.21792 0 -1.2888 0.33613 1.06614 -1.02906
GLY_216 -2.5742 0.15718 2.39201 -0.00011 0 0 1.15701 -1.2239 -0 -0 -1.02327 -0.29693 0 0 -1.05623 0 0 0.04594 -0.2587 0 0 0 -1.30656 0 0.83697 0.0423 1.1534 -1.95508
LYS_217 -3.50014 0.96305 4.91661 -0.47571 0.14645 0.2637 2.6132 -2.12325 -0 -0 -4.21391 0.16509 0 0 0 0 0 0.02337 0.0674 0.07233 1.40617 0 0.48627 0 -1.5107 1.26918 0.89125 1.46036
SER_218 -1.4768 0.06827 1.40204 -0.03155 0.00913 0.0285 0.45987 -0.69813 -0 -0 -0.48992 -0.27127 0 0 -0.75887 0 0 0.04741 0.02901 0.00208 0.31364 0 0.4264 0.60019 -0.77834 1.84562 0.67432 1.40159
LEU_219 -7.83586 1.69618 4.37889 -0.47491 0.19931 0.07493 2.39162 -2.81234 -0 -0 -1.5879 0.45562 0 0 0 0 0 0.01961 -0.02957 0.25136 0.3543 0 0.32248 0 0.18072 1.06548 0.95175 -0.39833
LYS_220 -6.92169 1.08547 6.85016 -0.51745 0.11565 0.32598 3.15747 -2.81143 -0 -0 -3.05341 0.18392 0 0 -0.39554 0 0 0.07022 -0.1248 0.11879 2.36986 0 -0.0161 0 -1.5107 0.53441 0.8508 0.31163
LEU_221 -6.31723 0.90624 3.50578 -0.70014 0.26814 0.20816 1.87018 -2.22559 -0 -0 0.08505 0.03974 0 0 0 0 0 0.01277 0.06179 0.22595 2.36391 0 -0.11206 0 0.18072 0.03612 0.64373 1.05325
LEU_222 -5.62073 0.90647 3.4769 -0.66088 0.15664 0.24897 1.90267 -2.1643 -0 -0 -0.56761 0.04821 0 0 0 0 0 0.02301 -0.04173 0.00355 1.10655 0 -0.28946 0 0.18072 -0.25265 0.62359 -0.92008
GLU_223 -4.07643 0.49138 4.06857 -0.43375 0.05062 0.85251 1.61118 -1.94336 -0.00874 -0.11207 -0.26838 -0.43356 0 0 0 0 0 0.02658 0.0163 0.0421 0 3.24848 -0.3517 0 -2.7348 -0.43275 0.48824 0.10043
LYS_224 -6.73156 0.27089 5.25362 -0.31835 0.03342 0.16157 1.80181 -2.44153 -0 -0 -1.23953 -0.04916 0 0 0 0 0 0.01255 -0.09002 0.03236 1.87222 0 -0.02526 0 -1.5107 -0.5776 0.35634 -3.18893
ILE_225 -7.18141 1.00937 2.1407 -0.48018 0.30634 0.10472 2.03961 -2.06593 -0 -0 -0.38983 0.03393 0 0 0 0 0 0.02836 -0.01896 0.06126 0.51831 0 -0.60165 0 0.73287 -0.5101 1.44106 -2.83151
PRO_226 -3.88778 0.7703 2.38417 -0.12531 0.00445 0.09246 0.68195 -1.16308 -0 -0 -0.12825 0.22001 0 0 0 0 0 0.04334 -0.10334 0.02551 0.0869 0 -1.00264 0 -2.4119 -0.44085 1.55641 -3.39766
GLU_227 -2.64366 0.62344 3.69148 -0.20962 0.03448 0.29877 1.87041 -1.52778 -0.01513 -0.19731 -1.61316 -0.61175 0 0 0 -0.53596 0 0.06086 -0.01918 0.03462 0 3.01579 -0.28611 0 -2.7348 -0.54543 0.50317 -0.80688
ASP_228 -4.70582 0.5122 7.03237 -0.29563 0.09874 0.97715 2.8549 -2.78937 -0.01399 -0.13082 -5.66834 -0.42604 0 0 0 -0.8197 0 0.01724 -0.0002 0.02063 0 2.04444 -0.64696 0 -2.3716 -0.39445 0.32284 -4.38242
ALA_229 -4.42974 0.44257 1.91207 -0.02237 0 0 1.04835 -1.7712 -0.00635 -0.05218 -0.93443 -0.37628 0 0 0 0 0 0.03355 -0.00643 0 0 0 -0.38483 0 1.8394 -0.01174 0.29001 -2.42961
GLU_230 -5.81714 0.27238 6.0915 -0.18471 0.03234 0.2717 3.31535 -2.76469 -0.00271 -0.04901 -4.80121 -0.5147 0 0 0 -1.45367 0 0.02992 0.21582 0.00765 0 3.204 0.05456 0 -2.7348 0.0701 0.28035 -4.47698
ALA_231 -6.16732 0.9584 2.85163 -0.023 0 0 3.01535 -2.53434 -0 -0 -4.01705 -0.22152 0 0 0 0 0 0.00406 0.08272 0 0 0 0.11258 0 1.8394 0.07323 0.63103 -3.39483
THR_232 -6.40406 0.67701 3.45436 -0.16841 0.09269 0.05943 2.57523 -2.33729 -0.00757 -0.06331 -2.85211 -0.26145 0 0 0 0 0 0.00636 -0.00732 0.00933 0.2018 0 -0.20588 2.29539 -1.0874 0.10612 0.67525 -3.24182
VAL_233 -6.93284 0.74861 2.28217 -0.29936 0.23976 0.0748 2.47341 -2.18796 -0 -0 -2.83663 -0.43993 0 0 0 0 0 0.02884 0.01355 0.06068 0.16024 0 -0.42615 0 1.9342 -0.0406 0.4902 -4.657
VAL_234 -7.40631 0.46331 1.85152 -0.27282 0.13636 0.05625 2.41306 -2.22693 -0.02454 -0.16578 -2.34488 -0.30583 0 0 0 0 0 0.10944 0.10178 0.05753 0.16897 0 -0.516 0 1.9342 -0.19693 0.55397 -5.61364
LEU_235 -8.22694 1.77222 3.13369 -0.72921 0.84539 0.25855 3.06623 -2.77132 -0.01873 -0.06948 -2.65938 0.25189 0 0 0 0 0 0.13676 -0.07182 1.39019 0.8387 0 -0.19455 0 0.18072 0.07119 1.43414 -1.36176
VAL_236 -6.6279 1.35445 2.24135 -0.27904 0.25734 0.05955 1.73203 -2.06288 -0.0187 -0.05885 -1.37842 -0.26906 0 0 0 0 0 0.05565 -0.04573 0.11077 0.29467 0 -0.7877 0 1.9342 -0.03381 1.51737 -2.00472
GLY_237 -4.02282 0.26462 2.98946 -0.00114 0 0 1.91913 -1.84205 -0.01894 -0.07516 -2.03962 -0.32443 0 0 0 0 0 0.03491 -0.03332 0 0 0 -0.64839 0 0.83697 0.08585 0.47025 -2.40468
CYS_238 -8.43468 1.3493 5.10888 -0.03812 0 0.01187 3.23705 -2.7371 -0 -0 -4.69257 -0.17755 0 0 0 0 0 0.02976 0.03394 0.00254 0.25822 0 -0.13089 0 3.6196 0.30834 0.50879 -1.74262
VAL_239 -8.11423 2.44831 2.52384 -0.29371 0.25637 0.07007 2.06962 -2.39427 -0.02165 -0.14216 -1.05999 -0.50143 0 0 0 0 0 0.03717 -0.07551 0.15763 0.2129 0 -0.59671 0 1.9342 0.09739 1.53931 -1.85283
PRO_240 -3.90693 0.58071 0.99269 -0.07649 0 0.04684 0.24849 -0.56061 -0 -0 0.2252 0.59781 0 0 0 0 0 0.05942 -0.19385 0.014 0.41609 0 -0.59293 0 -2.4119 -0.05113 1.36787 -3.24472
PHE_241 -6.05352 1.24329 1.28051 -1.08232 0.43692 0.70003 0.60482 -1.36562 -0 -0 0.28766 -0.96775 0 0 0 0 0 0.17515 0.60644 0.07781 0 3.01068 -0.13919 0 1.0402 0.04187 0.92767 0.82465
LEU_242 -6.97133 1.08947 1.5504 -0.43054 0.18339 0.05919 1.04227 -1.65466 -0.02165 -0.14216 -0.2803 0.20782 0 0 0 0 0 0.10421 -0.0027 0.26607 0.48452 0 -0.37082 0 0.18072 0.03519 1.78138 -2.88953
GLU_243 -2.1251 0.05728 2.54402 -0.20531 0.05038 0.31286 0.78675 -0.98745 -0 -0 -1.19597 -0.54252 0 0 0 -1.25864 0 0.0243 -0.05256 0.10961 0 3.37459 -0.20926 0 -2.7348 -0.23125 1.12231 -1.16076
GLN_244 -3.92574 0.41286 3.55732 -0.44854 0.12447 0.38146 1.46018 -1.59731 -0.00751 -0.03563 -0.73641 -0.61806 0 0 -1.06806 0 0 0.01636 0.35622 0.00369 0 3.55008 -0.09863 0 -0.18838 -0.07975 0.75873 1.81738
PRO_245 -3.58564 0.53972 1.51744 -0.12692 0.00099 0.09288 0.52554 -0.67326 -0 -0 -0.961 0.23052 0 0 0 0 0 0.01998 -0.0506 0.01671 0.2201 0 -1.1056 0 -2.4119 -0.39627 0.87333 -5.27398
ALA_246 -4.27388 0.11571 2.40694 -0.02206 0 0 2.32807 -1.69084 -0 -0 -2.4673 -0.41227 0 0 0 0 0 0.05812 -0.00584 0 0 0 -0.48028 0 1.8394 -0.38508 0.30674 -2.68257
ALA_247 -4.35842 0.48419 1.45451 -0.02226 0 0 2.04436 -1.52351 -0 -0 -2.38063 -0.40259 0 0 0 0 0 0.03079 0.00062 0 0 0 -0.5413 0 1.8394 -0.01634 0.25401 -3.13717
ALA_248 -5.03505 0.33922 2.001 -0.02446 0.00035 0 2.36622 -1.94563 -0.00381 -0.01119 -2.38715 -0.40427 0 0 0 0 0 0.03719 -0.01861 0 0 0 0.09209 0 1.8394 0.29002 0.37547 -2.48921
PHE_249 -7.83614 0.70353 1.56474 -0.76459 0.06408 0.11081 2.36077 -2.1399 -0.0143 -0.05705 -2.73046 -0.49299 0 0 0 0 0 0.0978 0.0125 0.08225 0 2.71142 -0.14996 0 1.0402 0.27853 0.34718 -4.81159
VAL_250 -7.87315 1.04911 1.83038 -0.28939 0.25179 0.06607 2.84955 -2.36205 -0.00381 -0.01119 -2.52409 -0.38415 0 0 0 0 0 0.01822 0.12852 0.02225 0.22008 0 -0.76247 0 1.9342 -0.24788 0.57071 -5.51731
ARG_251 -11.3603 0.52879 10.2739 -0.70052 0.09714 0.51925 6.56234 -5.00727 -0.0143 -0.05705 -8.33582 0.35124 0 0 -1.58237 -0.89982 0 0.01487 -0.07243 0.32495 2.27862 0 0.15153 0 -1.2888 -0.05818 1.00905 -7.2652
LEU_252 -8.72266 0.59722 3.26213 -0.4615 0.20132 0.08632 2.67848 -2.70675 -0 -0 -2.33817 0.33061 0 0 -0.4975 0 0 0.00669 0.0395 0.21302 0.48235 0 -0.24184 0 0.18072 -0.0976 0.79437 -6.19328
ASN_253 -4.01049 0.23849 4.38203 -0.33062 0.00679 0.63459 1.34229 -1.99687 -0.02308 -0.1198 -1.84794 -0.13045 0 0 -0.21463 0 0 0.00599 0.05122 0.00206 0 2.83521 0.3654 0 -0.93687 -0.22176 0.32411 0.35569
GLU_254 -5.47534 0.39754 5.66708 -0.20474 0.02287 0.29229 1.55623 -2.5765 -0 -0 -2.41629 -0.58579 0 0 -0.79775 0 0 0.00973 0.02949 0.14643 0 3.31038 0.01886 0 -2.7348 0.0317 0.48386 -2.82475
ALA_255 -4.29212 0.36105 1.84216 -0.02394 0 0 0.55763 -1.60507 -0 -0 -0.42707 -0.27158 0 0 0 0 0 0.00533 -0.03729 0 0 0 0.05837 0 1.8394 -0.30721 0.58122 -1.71911
VAL_256 -6.43149 0.60748 3.40583 -0.27179 0.15502 0.05847 2.49726 -2.46628 -0 -0 -2.33749 -0.35926 0 0 0 0 0 0.0029 0.16646 0.0091 0.27339 0 -0.68698 0 1.9342 -0.47668 0.62754 -3.29233
LEU_257 -5.38523 0.61106 1.25922 -0.57927 0.33548 0.14853 0.42517 -1.4144 -0 -0 0.22496 0.20371 0 0 0 0 0 0.01209 0.03346 0.04072 0.52115 0 -0.13627 0 0.18072 -0.10448 1.0107 -2.61269
LEU_258 -7.45658 0.73939 1.5723 -0.44241 0.19038 0.06674 1.51965 -1.96999 -0.00904 -0.07376 -1.63152 0.3567 0 0 0 0 0 0.02134 0.89847 0.02778 0.30001 0 -0.07972 0 0.18072 -0.0854 1.02811 -4.84685
GLU_259 -3.35523 0.20603 3.75945 -0.24941 0.08366 0.44065 1.14088 -1.76798 -0.00587 -0.02413 0.06142 -0.50778 0 0 0 0 0 0.04794 0.09634 0.2313 0 3.49396 0.31129 0 -2.7348 0.84033 1.04209 3.11015
SER_260 -4.10513 0.41635 4.2245 -0.03529 0.01676 0.02873 2.40081 -2.05296 -0 -0 -1.22848 -0.53808 0 0 -0.53033 0 0 0.09775 -0.09039 0.00053 0.05226 0 0.21283 1.93908 -0.77834 1.10143 0.76156 1.89358
VAL_261 -7.52084 1.44468 2.95997 -0.31238 0.18981 0.0698 1.73279 -2.53991 -0 -0 0.38514 -0.22145 0 0 0 0 0 0.17004 -0.03166 0.01031 0.07494 0 -0.41497 0 1.9342 0.15877 0.5774 -1.33335
LEU_262 -8.1083 0.80947 2.74355 -0.50317 0.1542 0.09642 1.22003 -2.46339 -0.00904 -0.07376 -0.45257 0.30939 0 0 0 0 0 0.02729 0.18416 0.06875 0.40366 0 -0.31896 0 0.18072 -0.10312 0.82109 -5.01355
GLU_263 -6.66873 0.72067 9.25956 -0.32609 0.0482 0.32242 4.1328 -3.5856 -0.01663 -0.11432 -4.84044 -0.53525 0 0 -1.76931 -1.25624 0 0.01423 -0.03321 0.09751 0 4.74989 -0.20566 0 -2.7348 -0.22908 0.69881 -2.27128
VAL_264 -6.75673 1.04481 2.16544 -0.28775 0.18745 0.06195 2.0071 -2.00218 -0 -0 -1.69543 -0.27466 0 0 -0.94939 0 0 0.03536 0.4491 0.04341 0.17145 0 -0.5889 0 1.9342 -0.2921 1.19433 -3.55253
PRO_265 -3.76262 0.49938 0.01316 -0.16685 0.08577 0.11081 0.22241 -0.47281 -0 -0 -0.30965 0.11009 0 0 0 0 0 0.02257 0.13003 0.0125 0.19576 0 -0.99198 0 -2.4119 0.28809 1.27099 -5.15425
VAL_266 -7.2553 1.14954 1.06119 -0.27686 0.16297 0.05677 1.79072 -2.08585 -0 -0 -1.38059 -0.16018 0 0 0 0 0 0.01386 -0.0545 3e-05 0.17047 0 -0.58735 0 1.9342 0.28705 1.39163 -3.7822
PRO_267 -5.5694 0.56487 2.20136 -0.1267 0.00449 0.09345 1.43373 -1.53948 -0.00635 -0.05218 -2.31908 0.19721 0 0 0 0 0 0.00704 -0.04783 0.0183 0.10206 0 -0.97155 0 -2.4119 -0.50575 1.31967 -7.60804
VAL_268 -8.70001 0.65118 2.69692 -0.2756 0.17528 0.05533 3.04988 -2.8712 -0 -0 -1.92023 0.12705 0 0 0 0 0 0.00595 0.01636 0.00452 0.12707 0 -0.46586 0 1.9342 -0.53956 0.46505 -5.46367
ARG_269 -10.0581 0.58954 9.31942 -1.00021 0.26686 0.68735 4.31262 -4.31489 -0.03808 -0.1971 -5.99013 0.16726 0 0 -0.71213 -1.45367 0 0.00388 -0.02855 0.35401 2.9606 0 -0.12269 0 -1.2888 -0.01673 0.54822 -6.01136
PHE_270 -10.5362 1.41942 2.84479 -0.54441 0.02258 0.25547 2.74566 -2.6552 -0.01264 -0.06674 -2.94284 0.0865 0 0 0 0 0 0.00386 0.1646 0.02882 0 1.8703 -0.26424 0 1.0402 0.0592 0.65202 -5.82882
LEU_271 -7.81269 0.7653 1.54658 -0.44154 0.22123 0.11539 2.55427 -2.04472 -0.00237 -0.01056 -2.49052 -0.03934 0 0 0 0 0 0.00794 0.04349 0.21781 1.65228 0 0.13427 0 0.18072 -0.1416 0.57315 -4.97093
PHE_272 -8.36738 0.67116 2.69865 -0.78902 0.05034 0.08251 2.75641 -2.50581 -0.01407 -0.04779 -2.49516 -0.57278 0 0 0 0 0 0.06634 0.00387 0.01214 0 2.26297 -0.19904 0 1.0402 0.11979 0.3739 -4.85278
VAL_273 -5.93504 0.52683 2.07179 -0.2804 0.18989 0.06273 2.65137 -2.09796 -0 -0 -2.48435 -0.32451 0 0 0 0 0 0.03023 0.1888 0.00027 0.20304 0 -0.70181 0 1.9342 -0.10324 0.23633 -3.83182
MET_274 -8.21277 0.71138 2.90312 -0.55066 0.13369 0.15127 2.36371 -2.10795 -0.01407 -0.04779 -2.15007 -0.2116 0 0 0 0 0 0.03075 -0.07448 0.07286 1.74334 0 0.2779 0 0.60916 0.18634 0.33769 -3.84815
LEU_275 -7.56051 0.84139 1.64517 -0.48422 0.20396 0.10509 2.81175 -2.09071 -0 -0 -2.98802 -0.00092 0 0 0 0 0 0.02653 0.30862 0.08869 0.69256 0 0.02521 0 0.18072 0.38421 0.7139 -5.09658
GLY_276 -4.67737 0.89257 3.84111 -0.00086 0 0 2.3475 -2.16702 -0 -0 -1.84931 -0.30366 0 0 0 0 0 0.00701 -0.118 0 0 0 -1.26032 0 0.83697 0.21298 1.30393 -0.93447
PRO_277 -5.34013 0.3562 3.39588 -0.19545 0.0029 0.14053 0.8927 -1.34498 -0 -0 -1.64005 0.0384 0 0 -0.52652 0 0 0.02193 0.06047 0.0037 0.57844 0 -0.98099 0 -2.4119 -0.07199 0.96169 -6.05917
SER_278 -2.15886 0.12491 1.69657 -0.02791 0 0.04529 0.26629 -0.78441 -0 -0 -0.01447 -0.9222 0 0 0 0 0 0.00868 -0.02718 0.00644 0.93077 0 0.08924 0.6032 -0.77834 -0.44256 0.28685 -1.09771
HIS_279 -3.93714 0.1728 5.08419 -0.47053 0.01961 0.3186 2.56177 -2.2302 -0.00188 -0.02392 -2.13935 -1.09533 0 0 -1.18185 -0.69534 0 0.00453 0.02183 0.05565 0 1.89187 -0.45859 0 -0.45461 -0.13869 0.21923 -2.47737
THR_280 -1.71333 0.08676 2.09256 -0.20533 0.17111 0.07768 0.47467 -0.97723 -0 -0 0.31376 -0.70763 0 0 0 0 0 0.00854 -0.03272 0.00679 0.13656 0 0.17433 2.30838 -1.0874 0.15647 0.22075 1.50474
SER_281 -2.27613 0.17517 2.96117 -0.0422 0.00358 0.05656 1.38912 -1.32929 -0.0121 -0.0385 -1.4028 -0.20603 0 0 -1.18185 -0.69534 0 0.03836 0.02808 0.00628 0.27454 0 -0.30647 1.82363 -0.77834 -0.22513 0.42006 -1.31764
THR_282 -3.84839 0.32872 2.47899 -0.17832 0.12043 0.06612 1.29608 -1.49843 -0.00548 -0.10912 -0.2142 -0.28664 0 0 0 0 0 0.03056 0.01659 0.00036 0.12926 0 -0.114 2.28942 -1.0874 -0.31749 0.47172 -0.43122
ASP_283 -4.17556 0.36681 5.42101 -0.2407 0.09357 0.79819 2.42918 -2.41089 -0.01622 -0.07296 -3.32309 -1.04951 0 0 -0.59471 0 0 0.02408 -0.03696 4e-05 0 2.28805 -0.54195 0 -2.3716 0.06347 0.28225 -3.06749
TYR_284 -9.12291 0.82186 4.09871 -0.62449 0.02775 0.29544 2.41282 -2.91828 -0.00381 -0.09088 -2.14434 -0.22973 0 0 -0.52652 0 0 0.03916 0.10416 0.07978 0 2.51254 0.21398 0.1059 1.2797 -0.126 0.37048 -3.42468
HIS_D_285 -5.54705 0.41255 7.07408 -0.66702 0.00979 0.68119 3.12329 -3.11091 -0.01752 -0.16142 -3.83052 -0.33299 0 0 0 -0.91484 0 0.02155 -0.00283 0.10182 0 1.52342 -0.24008 0 -0.45461 -0.04711 0.34508 -2.03413
GLU_286 -7.60644 0.66805 9.98959 -0.59651 0.17349 1.10024 4.4762 -4.1312 -0.00183 -0.01068 -5.94173 -0.72822 0 0 -1.41094 -0.63524 0 0.00334 0.03574 0.19199 0 3.59346 -0.3417 0 -2.7348 -0.18681 0.43022 -3.66378
LEU_287 -9.06729 0.89332 4.45265 -0.44528 0.10358 0.09062 3.06873 -3.05578 -0.00412 -0.03445 -2.3734 0.18693 0 0 0 0 0 0.00878 0.09694 0.02276 0.40369 0 -0.25348 0 0.18072 -0.42152 0.77439 -5.37221
GLY_288 -5.17274 0.58763 4.28711 -5e-05 0 0 2.52846 -2.61301 -0 -0 -2.71327 -0.41082 0 0 0 0 0 0.01402 -0.07909 0 0 0 0.26869 0 0.83697 0.3877 0.5224 -1.55601
ARG_289 -9.87128 0.33 10.6769 -1.01887 0.26339 0.64055 5.95289 -5.05095 -0 -0 -8.08019 0.33366 0 0 -1.0208 -2.23575 0 0.00581 0.02794 0.08824 3.60632 0 -0.13543 0 -1.2888 0.29493 0.64617 -5.83531
SER_290 -7.00762 0.71227 6.40209 -0.02288 0 0.02251 3.39085 -3.27546 -0.00617 -0.0659 -3.06726 -0.30253 0 0 0 0 0 0.01695 0.33794 0.07237 0.4892 0 0.30773 0.60489 -0.77834 -0.22732 0.79264 -1.60406
ILE_291 -8.45251 0.80529 3.43365 -0.67823 0.66923 0.15607 2.81379 -2.651 -0 -0 -2.16914 0.24665 0 0 0 0 0 0.01289 -0.06618 0.32443 0.57829 0 -0.44564 0 0.73287 0.01029 0.55285 -4.12639
ALA_292 -6.58508 0.682 3.23008 -0.02296 0 0 2.52532 -2.73398 -0 -0 -2.21356 -0.37115 0 0 -0.57133 0 0 0.01237 0.12746 0 0 0 -0.3468 0 1.8394 -0.30152 0.50874 -4.22101
THR_293 -6.43141 0.58709 6.10367 -0.19291 0.06843 0.06574 3.63218 -3.15526 -0 -0 -3.47147 -0.02516 0 0 0 0 0 0.00786 0.06946 0.00928 0.10362 0 -0.0106 2.28737 -1.0874 -0.19143 0.36641 -1.26452
LEU_294 -8.45645 0.77461 3.14936 -0.63827 0.12512 0.21084 2.5844 -2.54537 -0.00384 -0.01556 -1.79573 0.08284 0 0 0 0 0 0.01116 -0.00697 0.04599 0.89343 0 -0.19359 0 0.18072 0.08139 0.44787 -5.06806
MET_295 -7.63949 0.59026 3.18185 -0.63757 0.15016 0.20415 1.7629 -2.14614 -0 -0 -1.55524 -0.08519 0 0 0 0 0 0.03182 -0.03864 0.03337 0.88747 0 0.09203 0 0.60916 -0.2452 0.47867 -4.32564
SER_296 -3.94536 0.27789 4.25336 -0.03029 3e-05 0.02168 2.37675 -2.10199 -0 -0 -1.74585 -0.2138 0 0 -0.57133 0 0 0.00726 0.10392 0.00032 0.49474 0 0.11406 1.82364 -0.77834 -0.13757 0.46765 0.41677
ASP_297 -5.56664 0.22795 8.1819 -0.177 0.00137 0.5372 4.20283 -3.46745 -0.00384 -0.01556 -6.54372 -0.60632 0 0 -0.9711 -0.77422 0 0.00933 -0.04049 0.00132 0 2.75331 -0.26324 0 -2.3716 -0.11123 0.39106 -4.60614
LYS_298 -3.16534 0.2198 5.21103 -0.35728 0.0409 0.17916 1.98101 -2.20038 -0.00437 -0.06173 -2.80256 0.29353 0 0 0 0 0 0.02803 0.0014 0.02133 2.5009 0 -0.00187 0 -1.5107 -0.33417 0.32809 0.36677
LEU_299 -5.63475 0.32136 4.40777 -0.46581 0.19907 0.11356 1.97541 -2.43372 -0 -0 -1.20645 0.18598 0 0 0 0 0 0.01222 0.02071 0.15286 0.48696 0 -0.24454 0 0.18072 -0.235 0.40483 -1.75883
PHE_300 -9.70613 1.12097 3.4277 -1.07897 0.15914 0.4998 2.84381 -2.95438 -0 -0 -3.26202 0.1142 0 0 -0.9711 0 0 0.00978 -0.01723 0.02658 0 1.887 -0.27891 0 1.0402 -0.10548 0.66589 -6.57916
HIS_D_301 -7.79321 0.59034 6.79925 -0.85669 0.05036 0.96953 3.11217 -3.64521 -0.01674 -0.12017 -3.70284 -0.35323 0 0 0 0 0 0.01573 -0.02607 0.05182 0 2.58638 -0.09192 0 -0.45461 -0.01047 0.71434 -2.18124
GLU_302 -6.29746 0.55564 8.42585 -0.45619 0.12148 0.95414 3.90884 -3.6939 -0.01595 -0.13434 -4.43608 -0.49859 0 0 -0.89193 0 0 0.00474 0.17066 0.09344 0 3.35782 -0.32877 0 -2.7348 -0.27119 0.48771 -1.67887
ALA_303 -4.51629 0.32405 4.04715 -0.02158 0 0 2.78058 -2.56511 -0 -0 -1.88086 -0.36542 0 0 0 0 0 0.00276 -0.01311 0 0 0 -0.21389 0 1.8394 -0.4712 0.33566 -0.71785
ALA_304 -5.92642 0.47241 2.75494 -0.02332 0 0 2.68776 -2.57552 -0.01797 -0.13196 -2.32436 -0.37356 0 0 -0.50874 0 0 0.02361 0.00979 0 0 0 -0.30354 0 1.8394 -0.4777 0.30522 -4.56995
TYR_305 -6.94965 0.36257 5.60292 -0.82665 0.04013 0.30769 2.44751 -2.9321 -0.0112 -0.07961 -1.04012 -0.29501 0 0 0 0 0 0.05299 -0.02111 0.30093 0 2.17299 -0.09375 0.02529 1.2797 -0.30045 0.3269 0.36997
GLN_306 -4.36545 0.19682 4.91776 -0.56791 0.04258 0.62821 2.15747 -2.39626 -0.00769 -0.09075 -1.83783 -0.37609 0 0 -0.75112 0 0 0.00699 -0.05239 0.03502 0 2.78705 -0.17819 0 -0.18838 -0.31888 0.71228 0.35325
ALA_307 -4.87477 0.28006 3.70351 -0.02562 0.00011 0 2.86521 -2.50164 -0.01797 -0.13196 -2.36873 -0.18825 0 0 -1.07363 0 0 0.00162 -0.00384 0 0 0 -0.1049 0 1.8394 -0.76836 0.80871 -2.56105
ASP_308 -2.04755 0.09995 2.8316 -0.10531 0.00151 0.32431 1.29262 -1.2748 -0 -0 -1.01206 -0.29121 0 0 -0.56239 0 0 0.06966 -0.05212 0.04582 0 1.95413 -0.21957 0 -2.3716 -0.50445 0.38444 -1.43699
ASP_309 -4.14749 0.39038 5.68147 -0.10163 0.00465 0.29977 3.4955 -2.53113 -0 -0 -4.29457 -1.25865 0 0 -1.5936 0 0 0.02542 -0.02222 0.0002 0 2.13826 -0.19424 0 -2.3716 0.00166 0.45639 -4.02145
ARG_310 -5.15572 0.39799 5.7897 -0.678 0.09553 0.45406 2.89346 -2.61923 -0 -0 -4.90535 0.601 0 0 -1.28125 0 0 0.01782 -0.05325 0.04351 1.95853 0 -0.13898 0 -1.2888 -0.22812 0.45139 -3.64572
GLN_311 -3.16024 0.28619 3.83713 -0.85093 0.12056 0.90686 1.47739 -1.76392 -0 -0 -1.00888 -0.85982 0 0 0 0 0 0.0145 -0.05505 0.00428 0 2.85601 -0.25118 0 -0.18838 -0.46032 0.20865 1.11285
ASP_312 -5.48229 0.33853 6.9203 -0.10521 0.0004 0.30794 3.91439 -3.22089 -0 -0 -5.43824 -0.58916 0 0 -1.35856 0 0 0.03017 0.05335 0.03321 0 2.3291 -0.19165 0 -2.3716 -0.30136 0.39601 -4.73557
LEU_313 -7.67173 0.44774 2.84073 -0.45285 0.18071 0.10185 2.57191 -2.62061 -0 -0 -1.45484 0.18644 0 0 0 0 0 0.01276 -0.0336 0.09181 0.466 0 -0.25046 0 0.18072 -0.21034 0.52873 -5.08501
LEU_314 -6.05875 0.27934 4.31438 -0.63947 0.19195 0.22697 2.65722 -2.67303 -0 -0 -2.25961 0.06264 0 0 0 0 0 0.02616 0.11744 0.15392 1.04894 0 -0.27964 0 0.18072 -0.23218 0.4589 -2.42409
SER_315 -4.29747 0.23787 5.60926 -0.02779 0 0.06409 2.63816 -2.62362 -0 -0 -1.58417 -0.58338 0 0 0 0 0 0.01854 0.03585 0.0006 0.6841 0 0.3397 0.60253 -0.77834 -0.02407 0.32676 0.63863
ALA_316 -5.33068 0.3579 3.99791 -0.02175 0 0 2.50465 -2.57829 -0.02123 -0.1576 -2.28082 -0.36966 0 0 0 0 0 0.00841 0.2112 0 0 0 -0.33396 0 1.8394 -0.19597 0.22009 -2.15042
ILE_317 -8.40972 0.98233 4.3957 -0.51538 0.38678 0.10463 3.01428 -2.96827 -0 -0 -2.46116 -0.03217 0 0 0 0 0 0.00859 -0.02685 0.03296 0.55933 0 -0.44081 0 0.73287 -0.30828 0.48487 -4.46029
SER_318 -4.71173 0.20939 6.07635 -0.023 0 0.02205 2.90554 -2.8379 -0.00613 -0.08861 -2.41465 -0.37198 0 0 0 0 0 0.07127 0.04272 0.00325 0.52172 0 0.30452 0.60572 -0.77834 -0.00702 0.51409 0.03729
GLU_319 -4.93506 0.20759 6.67879 -0.21257 0.0335 0.30036 2.58342 -2.94216 -0.02132 -0.15811 -2.54315 -0.58555 0 0 0 0 0 0.00974 0.06339 0.01857 0 3.01838 -0.19286 0 -2.7348 -0.244 0.32595 -1.32989
PHE_320 -7.35541 0.40035 4.02661 -0.76115 0.02522 0.23058 2.08567 -2.59798 -0 -0 -1.40136 -0.09558 0 0 0 0 0 0.00801 -0.00644 0.03713 0 1.77945 -0.46308 0 1.0402 -0.21625 0.32677 -2.93726
LEU_321 -6.62709 0.46924 4.35485 -0.48994 0.23356 0.10986 2.27715 -2.61176 -0.01415 -0.10137 -2.56533 0.26968 0 0 0 0 0 0.00807 -0.03915 0.07936 0.49393 0 -0.23578 0 0.18072 -0.04284 0.42254 -3.82843
ASP_322 -2.95592 0.12405 4.27639 -0.10755 0.00769 0.32689 1.80076 -1.95166 -0 -0 -1.04488 -0.39326 0 0 0 0 0 0.00757 -0.05003 0.01455 0 1.71603 0.05534 0 -2.3716 -0.28051 0.39284 -0.4333
GLY_323 -2.9758 0.35133 2.79514 -6e-05 0 0 0.99749 -1.5025 -0.0156 -0.09913 -1.50135 -0.39531 0 0 0 0 0 0.01769 -0.0913 0 0 0 0.21832 0 0.83697 -0.19536 0.33356 -1.22592
SER_324 -2.84915 0.15597 3.4352 -0.03678 0 0.06489 1.53631 -1.6777 -0.01415 -0.10137 -1.81844 -0.18935 0 0 0 0 0 0.00116 -0.01955 0.01614 0.19798 0 -0.41056 1.78158 -0.77834 -0.27269 0.27978 -0.69909
ILE_325 -4.65284 0.71288 -0.0293 -0.47043 0.38415 0.10162 0.18683 -0.90205 -0.00757 -0.02292 0.33856 -0.01755 0 0 0 0 0 0.00571 -0.0702 0.04954 0.33514 0 -0.70952 0 0.73287 -0.47162 0.22268 -4.28401
VAL_326 -1.98704 0.15275 0.62767 -0.27829 0.17976 0.06059 0.08769 -0.62243 -0 -0 0.05959 -0.27115 0 0 0 0 0 0.00729 -0.05014 0.00037 0.18894 0 -0.65377 0 1.9342 -0.37315 0.1611 -0.77603
ILE_327 -3.90891 0.72389 0.03099 -0.61256 0.44045 0.11773 0.30964 -0.70364 -0.00757 -0.02292 -0.12764 0.31884 0 0 0 0 0 0.01755 0.12242 0.0008 0.98442 0 -0.78682 0 0.73287 -0.30102 0.88698 -1.78449
PRO_328 -3.17523 0.83508 2.45528 -0.12169 0.00436 0.08924 0.79455 -0.99398 -0 -0 -1.00327 0.20879 0 0 0 0 0 0.10368 -0.0293 0.02073 0.16627 0 -0.96699 0 -2.4119 -0.25878 1.69985 -2.5833
PRO_329 -1.27285 0.38494 0.90155 -0.06183 3e-05 0.04039 0.33608 -0.34688 -0 -0 0.31566 0.58852 0 0 0 0 0 0.22506 -0.03755 0.19336 0.0133 0 -0.42881 0 -2.4119 1.18932 1.34089 0.96929
SER_330 -1.24836 0.09786 1.44863 -0.04281 0.02587 0.08318 0.2625 -0.68288 -0 -0 0.31471 0.04772 0 0 0 0 0 0.23684 -0.0057 0.0006 0.58088 0 -0.08815 0.60746 -0.77834 2.33341 0.56447 3.75791
GLU_331 -2.4834 0.23418 2.20178 -0.35291 0.09131 0.41882 0.32856 -0.92024 -0.0083 -0.0356 -0.41765 -0.68299 0 0 0 0 0 0.15577 0.06485 0.01717 0 4.40609 -0.22878 0 -2.7348 0.91287 0.19935 1.16607
VAL_332 -4.0337 0.47266 1.57588 -0.26705 0.17328 0.05421 0.40205 -1.27844 -0 -0 -0.02625 -0.25151 0 0 0 0 0 0.02074 0.0305 0.03649 0.34243 0 -0.79882 0 1.9342 -0.292 0.22574 -1.67959
GLU_333 -4.05435 0.38848 5.37629 -0.29551 0.04727 0.38213 2.88037 -2.23266 -0.01761 -0.09097 -3.38776 -0.29422 0 0 0 -0.54798 0 0.02039 0.03989 0.00734 0 2.74538 -0.06245 0 -2.7348 -0.51211 0.31814 -2.02474
GLY_334 -3.28002 0.20901 3.83553 -4e-05 0 0 1.45864 -1.8111 -0 -0 -1.0494 -0.40426 0 0 0 0 0 0.01279 -0.20256 0 0 0 0.34544 0 0.83697 0.06617 0.36747 0.38463
ARG_335 -5.89117 0.52005 7.99328 -0.54397 0.06351 0.29432 2.93001 -3.15099 -0.00228 -0.0163 -3.61071 0.25125 0 0 0 -0.99585 0 0.05449 -0.02175 0.16869 1.90403 0 -0.09935 0 -1.2888 0.20639 0.53402 -0.70112
ASP_336 -5.4144 0.2541 6.68192 -0.11449 0.00333 0.35347 3.57196 -3.07775 -0.00851 -0.04757 -3.42924 -0.45847 0 0 0 -1.06448 0 0.03886 0.16421 0.03627 0 2.17702 -0.35471 0 -2.3716 -0.30551 0.604 -2.7616
LEU_337 -6.84842 0.70875 4.91396 -0.70361 0.29855 0.25927 2.70931 -2.87854 -0.00031 -0.00158 -1.77299 0.12106 0 0 0 0 0 0.01435 0.03527 0.02756 0.86554 0 -0.22482 0 0.18072 -0.20029 0.465 -2.03119
LEU_338 -6.91816 0.68473 4.73143 -0.68018 0.23355 0.24446 1.90558 -2.72445 -0.0008 -0.0078 -1.34217 0.11157 0 0 0 0 0 0.00815 0.01995 0.01041 0.87118 0 -0.20164 0 0.18072 -0.06923 0.40521 -2.5375
ARG_339 -6.86049 0.6126 7.59601 -0.98064 0.1681 0.58347 3.19533 -3.43215 -0.01607 -0.06655 -3.44377 0.25888 0 0 0 -1.06448 0 0.01009 0.0961 0.03208 2.00231 0 0.03895 0 -1.2888 0.22108 0.75963 -1.57832
SER_340 -3.72632 0.33851 4.66991 -0.02759 0 0.04402 2.70298 -2.32955 -0.01299 -0.04803 -2.19986 -1.08567 0 0 0 0 0 0.00833 -0.0055 0.04202 0.3047 0 0.0076 0.6054 -0.77834 0.02811 0.8433 -0.61896
VAL_341 -7.10618 0.92338 3.87822 -0.38293 0.32346 0.10066 3.17429 -2.85111 -0 -0 -3.16881 -0.36462 0 0 0 0 0 0.01534 -0.03613 0.09336 0.86077 0 0.42509 0 1.9342 -0.32849 0.50642 -2.00308
ALA_342 -6.07686 0.8634 4.26933 -0.02461 0 0 2.71079 -2.90995 -0.0054 -0.07517 -2.11524 -0.38797 0 0 0 0 0 0.01686 -0.07474 0 0 0 -0.3516 0 1.8394 -0.47923 0.47382 -2.32719
ALA_343 -3.80341 0.26794 3.78247 -0.02206 0 0 1.67525 -2.15223 -0.01607 -0.06655 -1.21633 -0.3546 0 0 0 0 0 0.01473 -0.05667 0 0 0 -0.2725 0 1.8394 -0.6194 0.30769 -0.69234
PHE_344 -5.93981 0.45735 4.0904 -0.61153 0.04287 0.29326 2.34367 -2.43416 -0.01268 -0.04645 -1.75504 0.11419 0 0 0 0 0 0.01758 -0.0316 0.01084 0 2.58629 -0.07637 0 1.0402 -0.2169 0.24812 0.12023
GLN_345 -7.12731 0.5218 5.59082 -0.27911 0.06946 0.22192 2.74139 -3.09659 -0.0054 -0.07517 -2.27116 -0.52195 0 0 0 0 0 0.01558 -0.02196 0.06039 0 2.7138 -0.05524 0 -0.18838 -0.05833 0.33702 -1.42842
ARG_346 -5.54688 0.34225 6.54975 -0.84703 0.10627 0.57335 2.21553 -3.1731 -0.0455 -0.13115 -2.14537 0.39541 0 0 0 0 0 0.02134 -0.01887 0.13786 1.45633 0 -0.02507 0 -1.2888 -0.21388 0.36635 -1.2712
GLU_347 -4.65216 0.14942 6.49624 -0.69654 0.15052 1.3364 3.09269 -2.8252 -0 -0 -3.83628 -0.48433 0 0 0 -1.389 0 0.0317 -0.0214 0.2115 0 3.34239 -0.21995 0 -2.7348 -0.24667 0.36489 -1.93057
LEU_348 -6.98507 0.6103 5.44686 -0.48791 0.2574 0.1202 2.90999 -2.97263 -0 -0 -2.98161 0.2042 0 0 0 0 0 0.01956 0.12511 0.04033 0.345 0 -0.28926 0 0.18072 -0.27818 0.47875 -3.25625
LEU_349 -5.6132 0.42803 5.70321 -0.4713 0.21404 0.11277 2.67683 -2.77975 -0 -0 -2.18267 0.19723 0 0 0 0 0 0.03295 0.08444 0.13005 0.35985 0 -0.27744 0 0.18072 -0.29054 0.48652 -1.00825
ARG_350 -5.64569 0.21758 8.10362 -1.25858 0.35297 0.90361 3.73704 -3.43983 -0.00178 -0.00657 -4.21514 0.07093 0 0 0 -2.07931 0 0.04397 -0.01624 0.31314 2.28973 0 -0.07499 0 -1.2888 -0.18337 0.40886 -1.76886
LYS_351 -5.435 0.37512 7.3019 -0.74463 0.21118 0.56091 2.88335 -3.05695 -0.03029 -0.16496 -3.71752 -0.06042 0 0 0 -0.66725 0 0.01582 -0.01111 0.00786 2.72786 0 0.01926 0 -1.5107 -0.22058 0.40286 -1.11331
ARG_352 -6.83439 0.49623 6.5519 -0.60617 0.08365 0.34815 2.99699 -3.03909 -0.0156 -0.09913 -3.33065 0.44337 0 0 0 -0.77422 0 0.03437 -0.03934 0.15882 2.45789 0 -0.18573 0 -1.2888 -0.46122 0.37203 -2.73095
ARG_353 -6.04035 0.43723 6.58217 -0.60739 0.13372 0.3505 2.91199 -2.9246 -0 -0 -3.58102 0.16208 0 0 0 -0.79895 0 0.01043 -0.05013 0.0917 2.43756 0 -0.0337 0 -1.2888 -0.55276 0.59209 -2.1682
GLU_354 -4.83899 0.45721 7.31891 -0.20429 0.01469 0.25349 3.70189 -2.94939 -0.01214 -0.11139 -4.6713 -0.54205 0 0 0 -1.35757 0 0.00902 -0.03522 0.15447 0 3.10899 -0.35766 0 -2.7348 -0.63478 0.63055 -2.80035
ARG_355 -3.71802 0.28811 4.11336 -0.90106 0.14272 0.60988 1.31626 -1.70853 -0.05006 -0.31507 -0.81114 0.39575 0 0 0 0 0 0.02351 -0.11273 0.09179 2.57804 0 -0.09171 0 -1.2888 -0.57399 0.39699 0.38529
GLU_356 -3.80524 0.36482 4.85041 -0.24035 0.0452 0.39454 2.05438 -1.9641 -0.02517 -0.21741 -2.73524 -0.49472 0 0 0 -0.79895 0 0.01586 -0.00703 0.05045 0 3.23023 0.01422 0 -2.7348 -0.41753 0.32154 -2.0989
GLN_357 -3.2882 0.15795 3.35741 -0.33804 0.04676 0.18355 1.51183 -1.53341 -0.01036 -0.10482 -1.22786 -0.02374 0 0 0 0 0 0.00519 -0.06609 0.00904 0 2.86413 0.11793 0 -0.18838 -0.45461 0.25387 1.27213
THR_358 -4.34439 0.56413 2.8439 -0.15668 0.06049 0.05637 1.52949 -1.65775 -0.00549 -0.06782 -0.73482 -0.1624 0 0 0 0 0 0.00387 -0.05252 0.00698 0.08221 0 0.0557 2.28783 -1.0874 -0.46328 0.29289 -0.94869
LYS_359 -2.38302 0.28842 2.34097 -0.29755 0.02746 0.13392 1.02049 -1.27565 -0 -0 0.48387 0.10131 0 0 0 0 0 0.00376 0.12209 0.00048 1.9077 0 0.01409 0 -1.5107 -0.37233 0.40787 1.01319
VAL_360 -2.84943 0.52745 1.24255 -0.27904 0.15285 0.05702 0.11321 -0.95234 -0 -0 0.33336 0.30655 0 0 0 0 0 0.00077 0.01493 0.00317 0.17634 0 -0.0752 0 1.9342 -0.43433 0.61296 0.88502
GLU_361 -3.57318 0.60429 2.94737 -0.43328 0.13647 0.76896 1.24862 -1.69075 -0 -0 1.35721 -0.73612 0 0 0 0 0 0.0031 0.11852 0.03425 0 3.51224 -0.0425 0 -2.7348 -0.4816 0.66088 1.69968
MET_362 -4.96866 0.35516 2.74849 -0.46091 0.10588 0.29646 0.78236 -1.58898 -0.00545 -0.01679 -0.30594 -0.11671 0 0 0 0 0 0.01069 0.04006 0.26409 2.27821 0 -0.16112 0 0.60916 -0.36374 0.43471 -0.063
THR_363 -2.45767 0.20568 1.85447 -0.18087 0.09419 0.07148 0.34678 -1.16522 -0 -0 0.2425 -0.38291 0 0 0 0 0 0.00628 -0.03612 0.00434 0.14752 0 0.10154 2.31869 -1.0874 -0.00571 0.27331 0.35087
THR_364 -2.91804 0.21494 2.3275 -0.11362 0.07724 0.06155 0.78144 -1.26782 -0.01801 -0.06702 -0.23632 -1.28911 0 0 -0.44764 0 0 0.0105 0.04644 0.0005 0.16048 0 -0.67779 2.27155 -1.0874 0.04734 0.20326 -1.92001
ARG_365 -2.16592 0.10454 2.29494 -0.90861 0.20588 0.65907 0.62047 -1.03707 -0.01257 -0.05024 -0.3966 -0.09172 0 0 -0.44764 0 0 0.01609 -0.01147 0.00754 1.75312 0 -0.22854 0 -1.2888 -0.1988 0.26682 -0.90948
GLY_366 -0.79889 0.02096 0.90797 -0.00231 0 0 0.19976 -0.46301 -0.00611 -0.06872 -0.04454 -0.39698 0 0 0 0 0 0.00696 -0.12119 0 0 0 -1.50335 0 0.83697 0.17562 0.23003 -1.02683
GLY_367 -1.59372 0.22884 0.99644 -0.00038 0 0 0.16432 -0.63905 -0 -0 -0.80268 -0.18437 0 0 0 0 0 0.00995 -0.1223 0 0 0 -0.5569 0 0.83697 0.30184 0.10422 -1.25682
TYR_368 -4.30985 0.39472 2.7739 -0.59962 0.06459 0.3173 1.40353 -1.40642 -0 -0 -0.42283 -0.19121 0 0 -0.9908 0 0 0.00229 0.35132 0.01037 0 1.84926 -0.25312 0.00029 1.2797 -0.10641 0.33565 0.50265
THR_369 -3.4842 0.21529 1.51489 -0.21218 0.21295 0.07785 1.01427 -1.02754 -0 -0 -0.28655 -0.30173 0 0 -0.92361 0 0 0.00546 0.08965 0.11753 0.1417 0 -0.00651 2.33401 -1.0874 -0.09496 0.4577 -1.24338
ALA_370 -4.20885 0.89491 2.40627 -0.02935 0.02077 0 1.97394 -1.77662 -0.03029 -0.16496 -0.98345 -0.49687 0 0 0 0 0 0.00571 0.37502 0 0 0 -0.17712 0 1.8394 0.2308 0.88592 0.76524
PRO_371 -3.22368 0.61725 1.39041 -0.08415 0.00011 0.05257 0.40003 -0.64318 -0 -0 0.19331 0.67902 0 0 0 0 0 0.00957 -0.1047 0.0325 0.64424 0 -0.5251 0 -2.4119 0.01523 0.93035 -2.02813
GLY_372 -2.08212 0.36149 2.19179 -7e-05 0 0 0.58639 -1.03475 -0 -0 -0.0285 -0.39913 0 0 0 0 0 0.00804 -0.01393 0 0 0 0.20669 0 0.83697 -0.07407 0.35639 0.91517
LYS_373 -2.20874 0.32276 2.50658 -0.32282 0.04542 0.20283 1.29874 -1.21564 -0 -0 -0.41531 -0.41585 0 0 0 0 0 0.00522 -0.01403 0.01443 1.46006 0 -0.13403 0 -1.5107 0.12477 0.35831 0.10199
GLU_374 -2.70799 0.33604 2.21868 -0.2322 0.05922 0.38223 0.7094 -1.20989 -0.00496 -0.01433 -0.30062 -0.59219 0 0 0 0 0 0.00162 -0.06483 0.0475 0 2.94077 -0.06149 0 -2.7348 -0.24917 0.32593 -1.15106
LEU_375 -4.53252 0.53084 1.62511 -0.5746 0.16932 0.1473 0.75618 -1.49454 -0.03029 -0.16496 0.29688 0.26604 0 0 0 0 0 0.00259 0.04487 0.00799 0.58265 0 -0.37571 0 0.18072 -0.29888 0.21534 -2.6457
SER_376 -3.60012 0.35308 3.8355 -0.02982 0 0.0512 1.88184 -1.763 -0.00496 -0.01433 -0.65187 -1.02301 0 0 -0.86988 0 0 0.00286 -0.04307 0.06672 1.12668 0 -0.0734 0.60595 -0.77834 -0.3199 0.19418 -1.05371
LEU_377 -1.43109 0.08561 1.62087 -0.49838 0.21194 0.13286 0.61084 -0.76599 -0 -0 0.39547 0.19429 0 0 0 0 0 0.00216 -0.08731 0.01123 0.27521 0 -0.10651 0 0.18072 -0.43399 0.1736 0.57153
GLU_378 -2.08293 0.26894 2.09931 -0.23437 0.0435 0.37629 0.67177 -0.95604 -0 -0 -0.48156 -0.58656 0 0 -0.86988 0 0 0.00101 -0.06137 0.00227 0 2.92114 -0.09651 0 -2.7348 -0.42858 0.1557 -1.99269
LEU_379 -3.83099 0.30236 2.97941 -0.4669 0.22467 0.08499 1.37466 -1.54306 -0 -0 -0.40255 0.11626 0 0 0 0 0 0.00555 0.02259 0.00218 0.59772 0 -0.23342 0 0.18072 -0.39759 0.22358 -0.75982
GLY_380 -1.23506 0.09949 1.2054 -0.00034 0 0 0.40685 -0.68163 -0 -0 -0.19718 -0.17456 0 0 0 0 0 0.00094 -0.07601 0 0 0 -0.4175 0 0.83697 -0.13671 0.20265 -0.1667
GLY_381 -2.01315 0.15546 1.56096 -0.00026 0 0 0.73008 -0.94147 -0.00541 -0.06027 -0.72474 -0.17507 0 0 0 0 0 0.01542 -0.13061 0 0 0 -0.97886 0 0.83697 0.02321 0.17298 -1.53475
SER_382 -3.64301 0.34785 4.62996 -0.03107 0.02953 0.03039 2.59967 -2.10357 -0.00714 -0.08037 -0.85019 0.18297 0 0 -0.92361 0 0 0.0422 0.10814 0.00335 0.48688 0 -0.01856 0.60467 -0.77834 0.45108 0.25612 1.33692
GLU_383 -2.34981 0.24852 3.68657 -0.45131 0.15797 1.38611 1.24004 -1.65868 -0.01445 -0.1063 -0.66951 -3.02104 0 0 0 0 0 0.02968 -0.10396 0.01819 0 3.61145 -0.26048 0 -2.7348 0.18121 0.32252 -0.4881
ALA_384 -1.53016 0.28724 1.19916 -0.02501 0.00039 0 0.38605 -0.78718 -0.01445 -0.1063 -0.02598 -0.39927 0 0 0 0 0 0.00695 -0.0465 0 0 0 -0.1465 0 1.8394 -0.59704 0.275 0.31581
THR_385 -4.19059 0.84281 4.14344 -0.12264 0.0972 0.08679 1.95305 -1.90765 -0 -0 -0.73526 -0.70602 0 0 0 0 0 0.0229 0.00499 0.00062 0.13298 0 -0.3643 2.3925 -1.0874 -0.58053 0.83522 0.81811
PRO_386 -2.81285 0.48146 2.77224 -0.18243 0.00155 0.12758 1.08208 -1.05679 -0 -0 -1.11857 0.16649 0 0 0 0 0 0.06317 0.00959 0.01328 0.40205 0 -0.95564 0 -2.4119 -0.2948 0.8945 -2.81901
GLU_387 -2.91212 0.31717 3.78488 -0.2125 0.02193 0.28674 1.4984 -1.59701 -0.00611 -0.06872 -2.12563 -0.37213 0 0 -0.9908 0 0 0.09073 0.1073 0.04482 0 3.56322 0.02702 0 -2.7348 -0.36485 0.25435 -1.38813
ASP_388 -2.72647 0.23336 3.20827 -0.12414 0.05606 0.38891 1.04589 -1.35719 -0 -0 -1.10101 -0.80489 0 0 0 -0.76996 0 0.40664 0.04271 0.18057 0 2.66958 -0.57328 0 -2.3716 -0.50263 0.29982 -1.79934
ASP_389 -5.3578 0.8155 6.6984 -0.19842 0.06955 0.60839 2.21094 -2.5547 -0.02365 -0.08476 -3.01169 -1.33093 0 0 -0.77291 0 0 0.08223 -0.07026 0.00811 0 2.89359 -0.44618 0 -2.3716 -0.50448 1.10135 -2.23934
PRO_390 -3.73674 0.66343 2.69742 -0.07817 0 0.04759 0.97826 -1.07929 -0.01186 -0.09492 0.07651 0.5801 0 0 0 0 0 0.43213 -0.10512 0.01888 0.40632 0 -0.60539 0 -2.4119 -0.3984 1.52824 -1.0929
LEU_391 -5.51399 0.4903 1.64647 -0.50664 0.20624 0.16034 1.0417 -1.46402 -0.00382 -0.05844 -2.13468 -0.0426 0 0 -0.77291 0 0 0.17032 0.10399 0.13659 0.55905 0 0.10041 0 0.18072 1.02313 0.82349 -3.85435
ARG_392 -4.29782 0.204 4.62251 -0.88048 0.18912 0.41453 1.12698 -1.86984 -0.02453 -0.17857 -0.21292 0.22251 0 0 0 0 0 0.06502 -0.0082 0.16679 2.46308 0 -0.14146 0 -1.2888 1.05177 0.37702 2.00072
ARG_393 -4.15594 0.22686 3.8691 -1.16436 0.29714 0.62138 1.22413 -1.61503 -0.02133 -0.1649 -1.32129 0.59436 0 0 0 -0.79811 0 0.03458 0.02421 0.20384 2.60615 0 -0.0913 0 -1.2888 -0.29477 0.43244 -0.78164
THR_394 -4.0372 0.2802 4.32964 -0.12809 0.05156 0.07046 2.66738 -2.02802 -0.03965 -0.27262 -1.79469 -0.76684 0 0 -1.97594 -0.6913 0 0.98692 -0.05441 0.11945 0.20518 0 -0.59521 4.41801 -1.0874 -0.30823 0.68863 0.03782
GLY_395 -0.99805 0.03496 1.258 -6e-05 0 0 0.33742 -0.53943 -0 -0 0.22431 -0.38136 0 0 0 0 0 0.13391 -0.16543 0 0 0 -1.45679 0 0.83697 -0.66799 0.53349 -0.85004
ARG_396 -4.58303 0.55644 5.20398 -0.78262 0.16366 0.48107 2.51686 -2.22576 -0 -0 -2.59101 0.40663 0 0 -1.33075 0 0 0.07183 -0.06052 0.21411 2.49345 0 0.09734 0 -1.2888 0.08238 1.06041 0.4857
PRO_397 -3.33161 0.66495 2.49892 -0.11687 0.00493 0.08609 1.45988 -1.1211 -0 -0 -1.64026 0.2461 0 0 -0.50656 0 0 0.00991 -0.00669 0.02876 0.10116 0 -0.88209 0 -2.4119 0.43902 1.24506 -3.2323
PHE_398 -7.38601 0.73522 2.99345 -0.58972 0.09544 0.30495 2.63149 -2.41527 -0.00615 -0.02687 -2.44852 -0.39881 0 0 0 0 0 0.07793 -0.00289 0.25666 0 1.90848 0.15428 0 1.0402 -0.10963 0.77232 -2.41347
GLY_399 -4.47704 0.40188 4.99154 -5e-05 0 0 2.80125 -2.43317 -0 -0 -2.95026 -0.41936 0 0 0 0 0 0.02352 -0.06271 0 0 0 0.24469 0 0.83697 0.64339 0.63824 0.23891
GLY_400 -4.3266 0.19636 4.84317 -4e-05 0 0 1.96308 -2.37067 -0.01832 -0.10772 -1.84305 -0.41681 0 0 -0.88666 0 0 0.02341 -0.13684 0 0 0 0.39242 0 0.83697 0.71327 0.25282 -0.8852
LEU_401 -7.36908 0.57294 3.50753 -0.65371 0.21307 0.21885 1.97861 -2.46791 -0 -0 -1.21617 0.11837 0 0 0 0 0 0.05285 0.01463 0.02614 0.83126 0 -0.22144 0 0.18072 0.12175 0.22075 -3.87086
ILE_402 -6.3202 0.26462 5.53804 -0.49521 0.33 0.10019 2.68529 -2.87264 -0 -0 -2.17447 0.02858 0 0 0 0 0 0.02608 -0.02898 0.02475 0.54355 0 -0.42642 0 0.73287 -0.03353 0.25984 -1.81762
ARG_403 -6.75636 0.32661 6.86957 -0.61134 0.10039 0.34015 2.8598 -3.13431 -0 -0 -2.46786 0.20545 0 0 0 0 0 0.0065 0.04601 0.01547 2.50998 0 -0.09347 0 -1.2888 -0.20412 0.44366 -0.83268
ASP_404 -7.14981 0.31879 9.85695 -0.10069 0.00334 0.29876 4.65845 -4.27649 -0.01573 -0.17437 -7.01791 -0.42994 0 0 -1.56774 0 0 0.00746 -0.01332 0.02227 0 1.72681 0.21324 0 -2.3716 -0.32271 0.60445 -5.72979
VAL_405 -5.03946 0.30905 4.43164 -0.30562 0.19687 0.06922 2.54663 -2.44596 -0 -0 -2.57731 -0.1118 0 0 0 0 0 0.00548 -0.06811 9e-05 0.05651 0 -0.37448 0 1.9342 -0.10852 0.39752 -1.08406
ARG_406 -4.69757 0.21605 4.35119 -0.44805 0.04636 0.22534 1.77599 -2.09217 -0 -0 -1.11266 0.36132 0 0 0 0 0 0.00834 -0.01077 0.01391 2.06881 0 -0.14832 0 -1.2888 -0.25644 0.19566 -0.79183
ARG_407 -6.49774 0.26744 7.22956 -0.43135 0.07216 0.21243 2.01591 -3.07106 -0.03893 -0.2551 -2.72467 0.28522 0 0 0 -0.76996 0 0.02619 -0.04334 0.4731 2.04315 0 -0.09159 0 -1.2888 -0.37631 0.32268 -2.64102
ARG_408 -7.97811 0.67256 8.58805 -1.96269 0.43054 1.78906 4.2052 -3.66259 -0.01238 -0.09724 -4.864 0.1136 0 0 -0.97938 -0.81669 0 0.02716 -0.00193 0.21253 3.6584 0 -0.0942 0 -1.2888 -0.0147 1.02653 -1.04907
TYR_409 -4.02667 0.81631 3.68686 -1.1264 0.14264 0.55249 2.14943 -1.76748 -0.00075 -0.01081 -2.15917 -0.22849 0 0 0 0 0 0.0118 -0.03504 0.02336 0 1.91133 -0.28032 2e-05 1.2797 5.85492 2.03188 8.8256
PRO_410 -4.13802 0.8517 2.59749 -0.07855 0 0.04745 0.72889 -1.13393 -0 -0 -0.38788 0.5858 0 0 0 0 0 0.05911 -0.22295 0.00633 0.37566 0 -0.74731 0 -2.4119 5.89596 1.61959 3.64744
HIS_411 -4.98372 0.40254 5.36354 -0.48226 0.02877 0.57752 2.3711 -2.46424 -0.02447 -0.21944 -2.23455 -0.12471 0 0 0 0 0 0.09274 0.00948 0.11844 0 1.67207 -0.50941 0 -0.45461 0.13253 0.81096 0.08229
TYR_412 -5.40966 0.5712 3.81328 -0.92551 0.06904 0.3479 2.17605 -2.15999 -0 -0 -1.23534 -0.27351 0 0 0 0 0 0.043 -0.0052 0.02204 0 1.7948 -0.38415 0.00096 1.2797 0.03677 0.53439 0.29578
LEU_413 -4.7218 0.24939 4.26832 -0.48196 0.23322 0.11043 1.49461 -2.1438 -0.00164 -0.01912 -1.96808 0.22115 0 0 0 0 0 0.04042 -0.04217 0.03051 0.33566 0 -0.28597 0 0.18072 -0.11003 0.22153 -2.3886
SER_414 -4.73102 0.41821 6.27159 -0.02195 0 0.02027 2.16736 -2.80763 -0.00963 -0.13555 -1.76334 -0.41194 0 0 0 0 0 0.02345 -0.00813 0.00516 0.53398 0 0.27868 0.60692 -0.77834 -0.23416 0.41504 -0.16104
ASP_415 -7.80627 0.49434 10.3513 -0.11829 0.02768 0.3706 5.06959 -4.36688 -0.02348 -0.20015 -7.44835 -0.48149 0 0 0 -2.17656 0 0.01748 0.05281 0.05977 0 1.8967 -0.009 0 -2.3716 0.00369 0.72799 -5.93016
PHE_416 -7.25425 0.91968 3.37337 -0.60138 0.04798 0.32567 2.25186 -2.4516 -0 -0 -1.90779 0.13012 0 0 0 0 0 0.00865 0.03324 0.01876 0 2.28995 -0.02244 0 1.0402 0.37645 0.66711 -0.75443
ARG_417 -4.90957 0.29058 4.88509 -0.44437 0.05704 0.22164 2.16181 -2.30579 -0 -0 -1.12359 0.35878 0 0 0 0 0 0.0052 -0.04889 0.1143 2.05297 0 -0.1553 0 -1.2888 0.03563 0.45488 0.36161
ASP_418 -4.04974 0.25413 5.79161 -0.1131 0.01543 0.34856 2.33168 -2.42003 -0.00346 -0.05646 -3.06129 -0.39895 0 0 0 -0.6322 0 0.01148 -0.06442 0.03459 0 1.95978 -0.06161 0 -2.3716 -0.33866 0.38781 -2.43644
ALA_419 -4.71747 0.68279 2.35655 -0.02793 0.00689 0 1.52742 -1.80022 -0 -0 -2.07023 -0.40959 0 0 0 0 0 0.00304 -0.02732 0 0 0 0.01517 0 1.8394 -0.39934 0.41981 -2.60104
LEU_420 -2.05051 0.10324 2.06629 -0.51745 0.2352 0.14921 1.04818 -0.97752 -0 -0 -0.6177 0.09169 0 0 0 0 0 0.42436 0.02868 0.01534 0.50436 0 0.00064 0 0.18072 -0.11476 0.46575 1.03572
ASP_421 -4.77406 0.96827 7.50971 -0.19542 0.04424 0.60632 3.97699 -2.90226 -0.00035 -0.00108 -6.50679 -1.2543 0 0 -0.84594 0 0 0.09012 -0.05553 0.00757 0 2.91104 -0.27453 0 -2.3716 0.86988 1.00511 -1.19261
PRO_422 -3.52568 0.6042 3.29876 -0.06676 0 0.04207 2.10749 -1.5459 -0 -0 -1.75459 0.59492 0 0 0 0 0 0.01643 -0.12374 0.05759 0.18499 0 -0.83757 0 -2.4119 0.95098 1.05278 -1.35593
GLN_423 -7.48657 0.53893 7.60568 -0.36434 0.05099 0.2399 3.473 -3.59486 -0 -0 -4.59823 -0.73144 0 0 -2.09106 0 0 0.02872 -0.09689 0.12293 0 3.63331 -0.19924 0 -0.18838 0.14811 0.53746 -2.97197
CYS_424 -6.91775 0.5982 4.56627 -0.0438 9e-05 0.01759 2.81311 -2.52352 -0 -0 -2.48042 -0.29194 0 0 0 0 0 0.01784 0.04172 0.05435 0.53439 0 0.29407 0 3.6196 -0.30085 0.45186 0.45083
LEU_425 -5.68216 0.44329 4.28691 -0.70092 0.26673 0.28895 2.63114 -2.48474 -0.00035 -0.00108 -1.60092 0.0792 0 0 0 0 0 0.02582 0.02974 0.09175 0.86481 0 -0.21026 0 0.18072 -0.1716 0.44347 -1.21951
ALA_426 -5.83999 0.37202 3.64755 -0.0209 0 0 2.25061 -2.63942 -0 -0 -1.79454 -0.38715 0 0 0 0 0 0.02696 0.0706 0 0 0 -0.28194 0 1.8394 -0.21415 0.41684 -2.55411
ALA_427 -5.87825 0.40923 3.26594 -0.02042 0 0 2.54834 -2.63506 -0.00436 -0.0227 -2.23072 -0.34745 0 0 0 0 0 0.00669 0.00172 0 0 0 -0.14235 0 1.8394 -0.32277 0.39471 -3.13807
VAL_428 -7.99964 0.74488 3.80592 -0.32261 0.27052 0.07468 2.95063 -2.93517 -0 -0 -2.36585 -0.12164 0 0 0 0 0 0.00856 -0.03075 0.02433 0.06821 0 -0.26025 0 1.9342 -0.17692 0.46371 -3.86718
ILE_429 -6.44316 0.31664 3.88922 -0.49758 0.36585 0.10057 2.19018 -2.31671 -0 -0 -1.62447 0.02619 0 0 0 0 0 0.01213 -0.0557 0.10024 0.4895 0 -0.44142 0 0.73287 -0.01288 0.39067 -2.77785
PHE_430 -7.49246 0.31793 3.00849 -0.71973 0.41748 0.30573 2.19097 -2.31731 -0 -0 -2.04106 -0.49502 0 0 0 0 0 0.0178 -0.00732 0.00026 0 4.34599 -0.26678 0 1.0402 0.07105 0.52443 -1.09936
ILE_431 -8.02298 0.9282 3.44372 -0.5193 0.42029 0.10472 2.75578 -2.98074 -0.00602 -0.03685 -2.40038 -0.02716 0 0 0 0 0 0.01382 0.01548 0.13539 0.60308 0 -0.3999 0 0.73287 0.00457 0.65016 -4.58526
TYR_432 -10.3473 1.05236 4.31514 -0.98349 0.05926 0.34577 3.33334 -3.37925 -0.02 -0.12242 -2.68903 -0.32387 0 0 0 0 0 0.00782 0.02283 0.4026 0 1.88391 -0.48619 7e-05 1.2797 0.10945 0.60138 -4.9379
PHE_433 -6.88075 0.39357 2.78707 -0.59503 0.06835 0.24996 2.22972 -2.40286 -0 -0 -1.87668 -0.04854 0 0 0 0 0 0.00712 -0.02972 0.06526 0 2.75038 0.01947 0 1.0402 0.02004 0.44176 -1.76068
ALA_434 -5.11875 0.64026 2.97556 -0.0236 0 0 2.10216 -2.14604 -0 -0 -1.25351 -0.36604 0 0 0 0 0 0.00945 -0.06424 0 0 0 -0.36118 0 1.8394 -0.44327 0.24754 -1.96227
ALA_435 -4.74909 0.2357 3.19723 -0.02133 0 0 2.11012 -2.16934 -0 -0 -1.98739 -0.31696 0 0 0 0 0 0.01031 -0.03458 0 0 0 0.2519 0 1.8394 -0.1102 0.25348 -1.49075
LEU_436 -7.93706 0.46114 2.41849 -0.70623 0.27626 0.28989 2.7723 -2.31986 -0.00606 -0.03724 -2.44926 0.12327 0 0 0 0 0 0.04382 -0.01575 0.04092 0.81725 0 -0.21616 0 0.18072 0.19378 0.37855 -5.69121
SER_437 -4.636 0.77278 4.75803 -0.0293 0 0.06936 2.23766 -2.27692 -0.01052 -0.06728 -2.13855 -0.51844 0 0 0 0 0 0.05284 0.21748 0.00373 0.53688 0 0.37497 0.601 -0.77834 5.71976 1.69823 6.58737
PRO_438 -5.87673 1.13396 4.73713 -0.08634 0 0.05363 1.81231 -2.01205 -0 -0 -1.50491 0.71523 0 0 0 0 0 0.01586 0.20081 0.01447 0.43527 0 0.17172 0 -2.4119 5.56444 1.90784 4.87073
ALA_439 -5.29806 0.37081 3.68143 -0.0197 0 0 2.82425 -2.41872 -0 -0 -1.98672 -0.35768 0 0 0 0 0 0.0165 -0.00933 0 0 0 -0.02188 0 1.8394 -0.18093 0.56131 -0.99933
ILE_440 -7.48457 0.50607 3.13986 -0.50649 0.35184 0.10363 2.53686 -2.59349 -0 -0 -2.36963 -0.05445 0 0 0 0 0 0.03069 -0.06387 0.0061 0.56682 0 -0.45406 0 0.73287 0.00463 0.36741 -5.17977
THR_441 -4.59464 0.20508 5.0228 -0.20818 0.16285 0.07654 2.42085 -2.49861 -0.02941 -0.16069 -2.36539 -0.16878 0 0 0 0 0 0.02269 -0.02404 0.00042 0.07794 0 0.00894 2.29758 -1.0874 0.03059 0.3603 -0.45058
PHE_442 -10.7057 1.74151 3.66561 -0.74559 0.03184 0.24208 2.91168 -3.15986 -0 -0 -3.11898 -0.10139 0 0 0 0 0 0.02803 0.02502 0.71408 0 2.17989 -0.3288 0 1.0402 -0.01185 0.56056 -5.03172
GLY_443 -5.64575 1.47805 4.76102 -5e-05 0 0 2.3066 -2.83776 -0.00747 -0.05069 -2.00231 -0.4119 0 0 0 0 0 0.10192 0.19364 0 0 0 0.54926 0 0.83697 0.20449 0.67679 0.15283
GLY_444 -3.30823 0.14734 4.49575 -5e-05 0 0 2.10525 -2.21551 -0 -0 -2.0231 -0.44479 0 0 0 0 0 0.04161 -0.07801 0 0 0 0.3095 0 0.83697 0.75493 0.32244 0.94409
LEU_445 -6.3013 0.45566 5.07884 -0.4765 0.21364 0.11127 2.61217 -2.66816 -0.00015 -0.00383 -2.26676 0.24789 0 0 0 0 0 0.00607 0.08797 0.0842 0.4022 0 -0.2618 0 0.18072 0.37226 0.34273 -1.7829
LEU_446 -9.23685 0.94398 5.50063 -0.52485 0.24972 0.13143 3.7343 -3.45419 -0.00946 -0.07349 -3.92948 0.22214 0 0 0 0 0 0.02499 -0.03573 0.07567 0.33532 0 -0.28073 0 0.18072 -0.29819 0.73219 -5.71189
GLY_447 -4.13992 0.1955 5.44509 -5e-05 0 0 2.73965 -2.70158 -0.01135 -0.08257 -3.22399 -0.43619 0 0 0 0 0 0.0287 -0.09218 0 0 0 0.16761 0 0.83697 0.42697 0.57881 -0.26852
GLU_448 -2.80366 0.08666 3.7902 -0.21214 0.02202 0.28338 1.37497 -1.73981 -0.00015 -0.00383 -0.97192 -0.56043 0 0 0 0 0 0.02779 -0.04797 0.0505 0 3.00923 -0.27737 0 -2.7348 0.31489 0.2273 -0.16513
LYS_449 -6.21231 0.29479 6.55607 -0.3513 0.04319 0.17966 2.87991 -2.65009 -0 -0 -3.12685 0.27586 0 0 0 -0.53431 0 0.01366 -0.04943 0.15484 2.5285 0 -0.10822 0 -1.5107 -0.43138 0.4115 -1.63661
THR_450 -7.01201 0.34361 5.44162 -0.13596 0.0552 0.08767 3.06757 -2.94035 -0.01135 -0.08257 -4.36587 -0.02261 0 0 -0.44361 0 0 0.25654 -0.04643 0.00711 0.03351 0 -0.23972 4.08552 -1.0874 -0.2306 0.47559 -2.76458
GLN_451 -3.72815 0.37985 4.6569 -0.28586 0.05149 0.26384 2.19084 -2.11415 -0.01669 -0.12328 -2.65253 -0.71705 0 0 -0.49472 0 0 0.05271 -0.09343 0.00726 0 2.76469 -0.21347 0 -0.18838 -0.22192 0.37738 -0.10465
ASP_452 -4.25577 0.47918 4.16474 -0.12329 0.04149 0.3986 1.64865 -2.209 -0.00946 -0.07349 -1.9202 -0.61607 0 0 0 0 0 0.0785 -0.00368 0.00939 0 2.04993 -0.0914 0 -2.3716 -0.04774 0.61546 -2.23576
LEU_453 -6.4037 0.60376 3.73817 -0.5026 0.26897 0.12574 2.1358 -2.10705 -0 -0 -2.32039 0.22924 0 0 -0.93004 0 0 0.0122 0.09994 0.0083 0.35024 0 -0.28174 0 0.18072 -0.04751 0.64493 -4.19502
ILE_454 -6.65683 0.33954 3.08512 -0.44621 0.29102 0.09809 1.42431 -2.03346 -0.00747 -0.05069 -0.73662 -0.03748 0 0 -0.44361 0 0 0.00984 -0.06805 0.05094 0.2996 0 -0.64083 0 0.73287 -0.30126 0.56733 -4.52385
GLY_455 -4.2076 0.21823 4.204 -0.00062 0 0 2.26241 -2.17368 -0 -0 -1.88507 -0.21815 0 0 -0.54314 0 0 0.01842 0.03381 0 0 0 -0.7906 0 0.83697 0.29611 0.4424 -1.5065
VAL_456 -6.59173 0.64473 2.79814 -0.31994 0.282 0.07396 1.65912 -2.16224 -0 -0 -0.877 -0.21602 0 0 0 0 0 0.01461 -0.05266 0.00284 0.14118 0 -0.24655 0 1.9342 0.35267 0.19676 -2.36594
SER_457 -5.12726 0.23816 5.67241 -0.02684 0 0.06209 2.17347 -2.56666 -0.01273 -0.08457 -2.39502 -0.61214 0 0 -0.6344 0 0 0.00373 0.0261 0.00286 0.68687 0 0.3543 0.64209 -0.77834 0.03978 0.20393 -2.13216
GLU_458 -9.01531 0.47763 10.7359 -0.46406 0.17581 1.38734 5.11794 -4.6204 -0.0226 -0.14383 -7.1499 -2.35334 0 0 -1.63633 -0.84511 0 0.03865 0.05935 0.02614 0 4.0075 -0.25244 0 -2.7348 -0.12267 0.29422 -7.04033
LEU_459 -10.633 3.2385 4.35984 -0.57261 0.43108 0.13239 3.11835 -3.2891 -0.01747 -0.1238 -3.21706 0.33681 0 0 0 0 0 0.04971 0.00621 0.01355 0.39622 0 -0.26596 0 0.18072 -0.39363 1.6716 -4.57767
ILE_460 -7.97561 0.45102 4.09195 -0.48593 0.27395 0.09831 2.91652 -2.94029 -0 -0 -2.5264 0.00417 0 0 0 0 0 0.03861 -0.02471 0.04003 0.52751 0 -0.4359 0 0.73287 -0.12017 1.71915 -3.61492
MET_461 -7.74772 0.74762 4.66629 -0.22753 0.0274 0.07852 2.68404 -2.82109 -0 -0 -2.25111 -0.18377 0 0 0 0 0 0.00759 -0.02792 0.03989 2.01274 0 0.06687 0 0.60916 0.10285 0.39571 -1.82045
SER_462 -7.15433 0.30273 6.70544 -0.02881 0 0.06705 3.35919 -3.20135 -0 -0 -3.65759 -0.55348 0 0 -0.54798 0 0 0.00883 -0.03066 0.05867 0.75885 0 0.32759 0.63082 -0.77834 0.16242 0.27497 -3.296
THR_463 -5.9421 0.5455 5.3044 -0.20008 0.12307 0.07267 2.90962 -2.88842 -0 -0 -3.2149 -0.00459 0 0 0 0 0 0.01073 0.00462 0.0515 0.05379 0 0.00036 2.2708 -1.0874 0.26693 0.33203 -1.39148
ALA_464 -5.42867 0.26489 3.68785 -0.02141 0 0 2.76603 -2.68443 -0 -0 -2.42224 -0.34961 0 0 0 0 0 0.00236 -0.04316 0 0 0 -0.14534 0 1.8394 0.05685 0.32445 -2.15304
LEU_465 -4.74461 0.33424 4.53368 -0.477 0.18164 0.11191 2.30274 -2.35474 -0 -0 -2.18761 0.23742 0 0 0 0 0 0.01622 -0.03369 0.10115 0.48331 0 -0.24517 0 0.18072 -0.22096 0.31973 -1.46102
GLN_466 -8.95915 0.76553 7.17618 -0.27009 0.02358 0.20683 3.04296 -3.51469 -0.02084 -0.14707 -3.26157 -0.47624 0 0 0 0 0 0.011 0.16281 0.11659 0 3.25416 -0.16209 0 -0.18838 -0.21567 0.38879 -2.06737
GLY_467 -4.02066 0.15671 4.30551 -5e-05 0 0 2.38082 -2.30051 -0 -0 -2.5992 -0.41975 0 0 0 0 0 0.02744 -0.07175 0 0 0 0.29313 0 0.83697 0.39444 0.29821 -0.71869
VAL_468 -7.07084 0.80485 3.5567 -0.30983 0.22108 0.07091 2.52544 -2.67838 -0 -0 -2.23658 -0.11383 0 0 0 0 0 0.00544 -0.06449 0.00242 0.04527 0 -0.32119 0 1.9342 0.49809 0.31094 -2.81981
VAL_469 -6.16945 0.49623 4.38979 -0.31471 0.21039 0.07193 2.75212 -2.55775 -0.00063 -0.00264 -2.33287 -0.14413 0 0 0 0 0 0.00367 -0.04668 0.00693 0.05558 0 -0.27762 0 1.9342 -0.07226 0.35366 -1.64424
PHE_470 -9.73917 0.93189 4.89629 -1.04551 0.13023 0.40964 2.88094 -3.39804 -0 -0 -3.39672 0.06292 0 0 0 0 0 0.0165 0.00194 0.05201 0 1.82581 -0.38648 0 1.0402 -0.06468 0.47008 -5.31217
CYS_471 -7.27765 0.82878 4.79696 -0.08794 0 0.04688 2.4573 -2.4219 -0 -0 -2.48107 -0.02531 0 0 -0.46732 0 0 0.04314 0.03442 0.06762 0.47747 0 0.26339 0 3.6196 -0.21612 0.64885 0.3071
LEU_472 -5.60573 0.48312 2.62712 -0.49319 0.24032 0.12344 1.5767 -1.83041 -0 -0 -0.58945 0.18398 0 0 0 0 0 0.02397 -0.05071 0.0194 0.26071 0 -0.28882 0 0.18072 -0.21576 0.64361 -2.71097
LEU_473 -4.51646 0.28546 2.17638 -0.5155 0.25547 0.13897 1.65764 -1.69005 -0 -0 -1.1327 0.01573 0 0 0 0 0 0.01483 0.01609 0.02778 2.31153 0 -0.15953 0 0.18072 -0.00907 0.72923 -0.21348
GLY_474 -3.72046 0.3591 3.54851 -0.00023 0 0 2.3579 -1.99795 -0.00063 -0.00264 -3.61788 -0.17631 0 0 -1.01893 0 0 0.05174 -0.07062 0 0 0 -0.37147 0 0.83697 -0.0146 0.5618 -3.2757
ALA_475 -4.95009 1.29154 3.48561 -0.02255 0 0 2.33696 -2.05049 -0 -0 -3.20069 -0.2982 0 0 -2.00513 0 0 0.11961 -0.01543 0 0 0 0.42302 0 1.8394 0.39055 0.46343 -2.19245
GLN_476 -6.47307 0.73462 6.17026 -0.31686 0.07539 0.2771 3.60643 -2.91871 -0.01135 -0.09249 -3.61176 -0.61996 0 0 -2.23891 -0.23522 0 0.03072 0.02997 0.02868 0 4.08138 -0.02143 0 -0.18838 0.79483 1.28358 0.38482
PRO_477 -5.09132 0.90038 3.47859 -0.08198 0 0.04968 0.79639 -1.34162 -0 -0 0.05993 0.63597 0 0 0 0 0 0.04535 -0.16624 0.01913 0.42833 0 -0.55429 0 -2.4119 0.20489 1.29627 -1.73244
LEU_478 -6.7072 0.55027 2.25713 -0.48429 0.23921 0.12248 1.77361 -1.95731 -0.018 -0.16078 -0.85284 0.22579 0 0 -0.86648 0 0 0.02556 -0.03038 0.00058 0.29401 0 -0.26897 0 0.18072 -0.34643 0.50083 -5.52248
LEU_479 -6.72815 0.33854 2.05769 -0.46034 0.15161 0.08635 1.67523 -1.85438 -0 -0 -0.81182 0.29303 0 0 0 0 0 0.03796 -0.05019 0.03844 0.85287 0 -0.11809 0 0.18072 -0.47388 0.43102 -4.35339
VAL_480 -6.17321 0.31434 3.68723 -0.279 0.12939 0.06364 2.48648 -2.44177 -0.00285 -0.02299 -1.46839 -0.36383 0 0 -0.92158 0 0 0.09924 0.05968 4e-05 0.16398 0 -0.47875 0 1.9342 -0.41042 0.53432 -3.09024
ILE_481 -6.82476 1.07189 0.11271 -0.48181 0.43437 0.09351 0.46013 -1.36821 -0 -0 -0.15395 0.11136 0 0 0 0 0 0.05822 0.13298 0.18075 0.5196 0 -0.69095 0 0.73287 -0.38128 0.97197 -5.02063
GLY_482 -4.13251 0.2359 3.19255 -0.0011 0 0 2.36588 -2.00325 -0.00029 -0.00083 -1.9163 -0.30847 0 0 0 0 0 0.0746 -0.03058 0 0 0 -1.38588 0 0.83697 0.33626 0.75885 -1.9782
PHE_483 -8.52612 2.09361 0.04352 -0.82659 0.14678 0.52172 1.04801 -1.47815 -0 -0 -1.7147 0.39999 0 0 -0.71558 0 0 0.08316 0.01473 0.87144 0 2.13952 -0.33516 0 1.0402 0.55961 0.6564 -3.97761
SER_484 -4.40358 0.37858 4.32439 -0.02395 0 0.05871 2.78765 -1.95483 -6e-05 -0.00025 -2.45935 -0.31284 0 0 0 -0.73303 0 0.04623 0.10701 0.00072 0.13296 0 -0.46214 0.641 -0.77834 -0.15958 0.72414 -2.08652
GLY_485 -2.7545 0.5738 3.27417 -5e-05 0 0 1.99952 -1.59993 -0 -0 -1.2239 -0.38657 0 0 0 0 0 0.01658 -0.01879 0 0 0 -0.08009 0 0.83697 5.60824 0.8187 7.06416
PRO_486 -4.8003 0.72824 2.55564 -0.06697 0.0001 0.04155 1.47822 -1.45727 -0 -0 -1.09885 0.61269 0 0 0 0 0 0.01674 0.07334 0.00302 0.17168 0 -0.13136 0 -2.4119 5.78213 0.9889 2.4856
LEU_487 -7.60166 0.41383 4.36195 -0.43366 0.12482 0.10233 3.0759 -2.86482 -6e-05 -0.00023 -1.2828 0.16437 0 0 0 0 0 0.00604 -0.01365 0.1422 0.38274 0 -0.27226 0 0.18072 -0.06748 0.52413 -3.0576
LEU_488 -7.7496 0.96942 3.85523 -0.6458 0.19752 0.22175 2.75288 -2.62778 -0 -0 -2.2114 0.0946 0 0 0 0 0 0.00086 -0.03836 0.15239 0.9914 0 -0.2619 0 0.18072 -0.264 0.59867 -3.78341
VAL_489 -6.10968 0.66048 4.18114 -0.31465 0.30848 0.07254 2.71199 -2.64225 -0 -2e-05 -2.28982 -0.15222 0 0 0 0 0 0.01606 -0.0122 0.00602 0.05545 0 -0.30584 0 1.9342 -0.17561 0.58071 -1.47522
PHE_490 -8.59113 0.70506 3.50904 -1.07434 0.17732 0.47793 2.66361 -2.83498 -0 -0 -2.52069 0.0671 0 0 0 0 0 0.01599 0.0004 0.01432 0 1.77178 -0.45798 0 1.0402 -0.02262 0.55811 -4.50087
GLU_491 -6.75511 0.33022 7.21764 -0.20904 0.02207 0.27362 3.48885 -3.42824 -0.035 -0.16127 -3.65085 -0.58442 0 0 0 0 0 0.03017 0.10211 0.10088 0 3.07588 -0.2776 0 -2.7348 -0.29317 0.63051 -2.85755
GLU_492 -5.33447 0.26107 7.39086 -0.33137 0.05521 0.37594 3.27921 -3.07484 -0 -0 -4.8854 -0.60958 0 0 0 -0.53431 0 0.02724 0.01214 0.0474 0 3.41258 -0.13952 0 -2.7348 -0.46645 0.39322 -2.85588
ALA_493 -4.25611 0.15775 4.07411 -0.0219 0 0 2.61596 -2.36873 -0 -0 -2.52313 -0.3506 0 0 0 0 0 0.00818 -0.01218 0 0 0 -0.26852 0 1.8394 -0.39028 0.22625 -1.26979
PHE_494 -10.0024 0.77467 3.58449 -0.83107 0.05322 0.32744 2.99353 -2.85869 -0 -0 -3.30811 0.05517 0 0 0 0 0 0.00481 0.07811 0.09889 0 2.36771 -0.09185 0 1.0402 -0.27595 0.31081 -5.67903
PHE_495 -9.08433 0.68055 5.15475 -0.81683 0.02741 0.28271 3.00731 -3.27539 -0 -0 -2.90314 -0.0259 0 0 0 0 0 0.00215 0.02401 0.23345 0 1.85966 -0.36985 0 1.0402 -0.06676 0.35926 -3.87073
SER_496 -4.12688 0.1722 5.34018 -0.02648 0 0.06159 2.51319 -2.52657 -0.00811 -0.10783 -2.26305 -0.59148 0 0 0 0 0 0.00703 0.2159 0.00741 0.68572 0 0.34483 0.60641 -0.77834 0.08276 0.2198 -0.17173
PHE_497 -7.47688 0.53341 4.97788 -0.93367 0.05439 0.28823 3.06302 -2.9781 -0 -0 -2.76561 -0.13999 0 0 0 0 0 0.00221 -0.01048 0.84136 0 1.82263 -0.50185 0 1.0402 0.16162 0.21159 -1.81007
CYS_498 -8.92582 0.55499 5.80201 -0.04814 0 0.01677 3.07374 -3.12247 -0 -0 -3.33657 -0.07938 0 0 0 0 0 0.00791 -0.00148 0.00057 0.27237 0 0.27093 0 3.6196 0.15047 0.29289 -1.45161
SER_499 -3.35468 0.20681 4.65827 -0.02478 0 0.05792 1.97427 -2.17865 -0 -0 -1.73613 -0.64373 0 0 0 0 0 0.00802 -0.01602 0.0044 0.60568 0 0.3496 0.60017 -0.77834 0.29028 0.26064 0.28373
SER_500 -2.95255 0.10161 3.91542 -0.02487 0 0.02311 1.53847 -1.83614 -0.00811 -0.10783 -0.89128 -0.3354 0 0 0 0 0 0.01869 -0.06591 0.02469 0.71775 0 0.20725 0.83224 -0.77834 0.01667 0.28129 0.67676
ASN_501 -5.22019 0.51431 4.32929 -0.23706 0.055 0.35314 1.75371 -2.31556 -0 -0 -1.60136 -0.45201 0 0 0 0 0 0.00347 -0.0662 0.00359 0 2.48623 -0.5438 0 -0.93687 -0.56469 0.41681 -2.02219
HIS_502 -2.56636 0.13684 2.97676 -0.4445 0.02761 0.55432 1.12045 -1.50569 -0 -0 -1.22867 -0.47457 0 0 0 0 0 0.00715 -0.06256 0.00915 0 1.69236 -0.43154 0 -0.45461 -0.61209 0.34808 -0.90786
LEU_503 -7.25956 1.0334 2.24119 -0.48728 0.28933 0.09965 1.13917 -1.75605 -0 -0 -1.19858 0.17515 0 0 0 0 0 0.0135 0.00086 0.29141 0.44375 0 -0.34727 0 0.18072 -0.33888 0.35256 -5.12692
GLU_504 -5.20441 0.29875 6.39185 -0.32644 0.07303 0.41702 2.9402 -2.65429 -0 -0 -4.23922 -0.41397 0 0 -1.16999 0 0 0.03454 -0.08912 0.00564 0 2.95922 0.22756 0 -2.7348 -0.04052 0.44676 -3.07818
TYR_505 -9.44901 0.84135 2.89902 -0.88227 0.04036 0.2995 1.89073 -2.21953 -0 -0 -0.97486 -0.27352 0 0 0 0 0 0.01694 0.04842 0.00588 0 1.7586 -0.43137 0.04256 1.2797 0.12504 0.38564 -4.59682
LEU_506 -6.95716 0.72631 2.19782 -0.51647 0.23467 0.12067 1.01597 -1.86322 -0.00746 -0.09486 -0.02949 0.2914 0 0 0 0 0 0.05849 0.03246 0.03195 0.35436 0 -0.2628 0 0.18072 -0.10984 0.47906 -4.11742
VAL_507 -9.20082 1.40808 4.24639 -0.32045 0.2388 0.07399 2.82205 -3.29802 -0 -0 -1.86595 -0.38274 0 0 0 0 0 0.02888 -0.03984 0.00344 0.4359 0 -0.30193 0 1.9342 -0.18693 0.63882 -3.76614
GLY_508 -4.93371 0.37325 4.19285 -4e-05 0 0 2.45994 -2.40183 -0.01537 -0.14023 -2.10173 -0.42438 0 0 0 0 0 0.01817 -0.08348 0 0 0 0.39405 0 0.83697 0.25942 0.48721 -1.07891
ARG_509 -9.84009 0.5124 8.28577 -1.01236 0.23322 0.73474 3.64293 -4.26703 -0.00953 -0.03887 -4.01687 0.32971 0 0 -1.01178 0 0 0.02266 -0.01659 0.09489 3.16577 0 -0.13394 0 -1.2888 0.03078 0.64743 -3.93555
VAL_510 -8.44311 1.01353 3.32959 -0.29544 0.15943 0.06296 3.22377 -2.92357 -0.0001 -0.00227 -2.09653 -0.0754 0 0 0 0 0 0.00631 -0.06329 0.01392 0.07081 0 -0.38493 0 1.9342 -0.25192 0.82063 -3.90141
TRP_511 -11.8715 0.87147 5.51023 -1.03976 0.06826 0.43485 3.2473 -3.56897 -0 -0 -3.24078 -0.25199 0 0 -0.67922 0 0 0.00678 0.2712 0.02145 0 2.24723 0.12399 0 1.6906 -0.14834 0.95658 -5.35068
ILE_512 -9.54466 0.96008 3.68438 -0.50491 0.41046 0.10118 2.84528 -3.00549 -0 -0 -2.13824 -0.07968 0 0 0 0 0 0.00098 -0.04244 0.00072 0.54518 0 -0.44984 0 0.73287 -0.14873 1.00659 -5.62626
GLY_513 -5.04518 0.34208 4.65167 -4e-05 0 0 2.53291 -2.60752 -0 -0 -2.13036 -0.40698 0 0 0 0 0 0.00992 -0.00771 0 0 0 0.52931 0 0.83697 0.28536 0.51498 -0.49458
PHE_514 -7.34171 0.65073 3.61431 -0.49363 0.13895 0.20068 2.38492 -2.59351 -0 -0 -2.10909 -0.17899 0 0 0 0 0 0.00359 0.00139 0.01632 0 3.21932 -0.15081 0 1.0402 0.19158 0.53583 -0.86991
TRP_515 -10.912 1.21908 5.73048 -0.94232 0.16626 0.32842 3.68061 -3.73398 -0 -0 -3.81989 -0.45008 0 0 -0.47839 0 0 0.0041 0.15462 0.01694 0 1.70113 0.07978 0 1.6906 -0.24245 0.6733 -5.13376
LEU_516 -9.86126 0.73728 3.50978 -0.47846 0.25361 0.1153 3.16312 -3.29369 -0 -0 -2.65609 0.21227 0 0 0 0 0 0.00268 0.05633 0.03366 0.32445 0 -0.28608 0 0.18072 -0.32018 0.48333 -7.82323
VAL_517 -5.78614 0.40519 4.19539 -0.30997 0.22447 0.07154 2.68811 -2.7075 -0 -0 -2.18102 -0.17727 0 0 0 0 0 0.00317 0.06341 0.00544 0.07566 0 -0.30443 0 1.9342 -0.22325 0.37165 -1.65136
PHE_518 -7.32114 0.74693 3.80822 -0.76418 0.03251 0.19099 2.42404 -2.58077 -0 -0 -1.88238 -0.15639 0 0 0 0 0 0.00658 -0.00618 0.4499 0 1.76455 -0.53418 0 1.0402 0.0317 0.56042 -2.18917
LEU_519 -9.2776 0.56281 3.6918 -0.47243 0.18024 0.10914 2.51269 -2.96591 -0 -0 -2.4724 0.22858 0 0 0 0 0 0.00778 -0.00126 0.03913 0.39368 0 -0.26256 0 0.18072 -0.05102 0.54878 -7.04784
ALA_520 -6.25943 0.59951 3.63423 -0.02253 0 0 2.83585 -2.82457 -0 -0 -2.29357 -0.35299 0 0 0 0 0 0.00428 -0.01472 0 0 0 -0.16483 0 1.8394 -0.28425 0.3265 -2.97713
LEU_521 -5.5693 0.26974 4.33696 -0.48705 0.23416 0.11651 2.5824 -2.55731 -0 -0 -2.57318 0.216 0 0 0 0 0 0.00689 0.02705 0.08074 0.38818 0 -0.26905 0 0.18072 -0.27962 0.33267 -2.9635
LEU_522 -5.69286 0.40951 4.4562 -0.48263 0.19537 0.10626 2.56096 -2.57301 -0 -0 -2.15281 0.24196 0 0 0 0 0 0.00227 -0.01078 0.05332 0.55236 0 -0.23433 0 0.18072 -0.2064 0.34188 -2.25202
MET_523 -8.22806 0.59028 4.70337 -0.51582 0.23761 0.07908 2.64485 -2.83439 -0 -0 -2.87145 -0.11503 0 0 0 0 0 0.01289 -0.01502 0.12653 2.07366 0 0.07678 0 0.60916 0.07749 0.33036 -3.01772
VAL_524 -7.47597 0.73109 3.18397 -0.30144 0.15757 0.06549 2.19757 -2.60904 -0.00615 -0.02687 -1.53688 -0.24912 0 0 0 0 0 0.01454 -0.0555 0.08184 0.29155 0 -0.31773 0 1.9342 0.10378 0.58347 -3.23364
ALA_525 -5.24004 0.49819 3.10981 -0.02245 0 0 2.44463 -2.36417 -0 -0 -2.27982 -0.34204 0 0 0 0 0 0.01691 -0.06306 0 0 0 -0.3631 0 1.8394 -0.29251 0.66116 -2.3971
LEU_526 -4.04503 0.34848 4.12976 -0.52 0.219 0.15567 1.54707 -2.05171 -0 -0 -1.3574 0.12 0 0 0 0 0 0.01851 -0.07532 0.03949 0.09659 0 -0.12317 0 0.18072 -0.52606 0.47607 -1.36735
GLU_527 -7.7687 0.60674 10.6105 -0.26066 0.10399 0.46246 6.05393 -4.49163 -0 -0 -8.51339 -0.40692 0 0 -2.03841 -1.48941 0 0.01789 -0.00819 0.08863 0 2.82943 0.02978 0 -2.7348 -0.32549 0.58813 -6.64615
GLY_528 -3.36108 0.34481 3.54922 -4e-05 0 0 1.91454 -1.80875 -0 -0 -1.75634 -0.40561 0 0 0 0 0 0.01583 -0.14215 0 0 0 0.39981 0 0.83697 0.03229 0.50271 0.1222
SER_529 -5.01989 0.91463 4.35697 -0.02671 0.00128 0.0254 2.09267 -2.2816 -0.00792 -0.03302 -1.06721 -0.38316 0 0 0 0 0 0.02521 -0.0971 0.00674 1.30981 0 -0.30529 0.60019 -0.77834 -0.21544 0.22274 -0.66003
PHE_530 -8.06945 1.13389 4.51015 -1.00748 0.15419 0.36582 2.58901 -2.71161 -0.00382 -0.05844 -1.70217 -0.52306 0 0 0 0 0 0.02401 -0.14808 0.19548 0 2.32839 0.32514 0 1.0402 -0.29247 0.19471 -1.65559
LEU_531 -5.77088 1.00154 3.59898 -0.51653 0.26836 0.14197 2.53103 -2.22895 -0 -0 -1.46673 0.22019 0 0 0 0 0 0.01205 -0.09686 0.11311 0.28842 0 -0.08587 0 0.18072 -0.10922 0.30128 -1.61739
VAL_532 -6.94658 1.3541 2.3112 -0.31119 0.20494 0.06002 2.62594 -2.2632 -0.00013 -0.00057 -1.52692 0.06255 0 0 0 0 0 0.01258 -0.02265 0.16419 0.33665 0 0.63093 0 1.9342 -0.06102 0.62643 -0.80856
ARG_533 -5.91239 0.74583 4.23678 -0.58928 0.09278 0.35195 2.08101 -2.14171 -0 -0 -0.85994 0.54097 0 0 0 0 0 0.0046 -0.08646 0.13831 2.13258 0 -0.0916 0 -1.2888 -0.15516 0.55653 -0.24398
PHE_534 -6.17363 0.70836 2.44505 -0.6065 0.03952 0.32836 2.38378 -1.8938 -0.00874 -0.1273 -1.67521 0.00762 0 0 0 0 0 0.01733 -0.05572 0.01607 0 2.04928 -0.10587 0 1.0402 -0.4789 0.21979 -1.87032
VAL_535 -5.46966 0.51015 1.89958 -0.30376 0.24917 0.07646 1.85518 -1.80949 -0.00013 -0.00057 -1.27361 -0.60245 0 0 -0.70698 0 0 0.02066 -0.00145 0.00039 0.12943 0 0.05225 0 1.9342 0.00361 0.34121 -3.09581
SER_536 -3.88177 0.30023 4.92188 -0.02471 0 0.05809 2.12931 -2.19392 -0.02057 -0.19912 -1.71092 -0.64814 0 0 0 0 0 0.039 0.00542 0.05368 0.15997 0 -0.50044 0.64142 -0.77834 0.19134 0.27439 -1.18322
ARG_537 -8.48392 0.40548 10.5149 -0.80736 0.17437 0.52352 4.04469 -4.28182 -0.12796 -0.67952 -4.97159 0.0316 0 0 -0.83322 -1.08591 0 0.02141 -0.06502 0.13186 2.3835 0 -0.21736 0 -1.2888 -0.01475 0.54355 -4.08233
PHE_538 -9.97211 1.08009 4.03263 -0.62638 0.01261 0.09906 2.67021 -2.82361 -0 -0 -1.52032 -0.17514 0 0 0 0 0 0.01187 0.12246 0.00385 0 1.73564 -0.55854 0 1.0402 0.41923 0.97695 -3.4713
THR_539 -6.65216 0.34604 5.02799 -0.20541 0.15974 0.078 2.35349 -2.78525 -0.02499 -0.22704 -1.97095 -0.5126 0 0 0 -0.51418 0 0.02487 -0.01475 0.00236 0.15321 0 0.02197 2.29899 -1.0874 0.34081 0.62838 -2.55886
GLN_540 -8.1844 0.30991 6.37559 -0.26565 0.02409 0.20007 3.25226 -3.38213 -0 -0 -3.44751 -0.43335 0 0 -0.70698 0 0 0.01061 0.0659 0.02131 0 3.15621 -0.07955 0 -0.18838 -0.12605 0.34261 -3.05542
GLU_541 -8.31875 0.40532 10.9182 -0.20671 0.03374 0.25377 5.10604 -4.56017 -0.02685 -0.25188 -8.1422 -0.50949 0 0 -0.52921 -0.96867 0 0.00471 0.24955 0.19312 0 3.23327 -0.32409 0 -2.7348 -0.30573 0.59819 -5.88266
ILE_542 -9.15456 0.77008 3.54773 -0.46899 0.26411 0.0881 2.9266 -2.80269 -0.016 -0.09207 -1.63741 0.17109 0 0 0 0 0 0.0149 0.00693 0.07186 0.4756 0 -0.4322 0 0.73287 -0.12153 0.70314 -4.95242
PHE_543 -10.2696 1.03373 3.318 -0.70646 0.02607 0.17239 2.81225 -2.96435 -0 -0 -2.12726 -0.12202 0 0 0 0 0 0.01617 0.00948 0.03567 0 1.75904 -0.52234 0 1.0402 0.1933 0.70302 -5.5927
ALA_544 -5.0252 0.16919 3.67917 -0.02216 0 0 2.24314 -2.48511 -0 -0 -1.80978 -0.34525 0 0 0 0 0 0.00579 -0.01254 0 0 0 -0.22404 0 1.8394 -0.0603 0.49543 -1.55226
PHE_545 -8.50331 0.86625 3.13051 -0.93374 0.11956 0.35141 2.58727 -2.62655 -0 -0 -2.6724 0.03867 0 0 0 0 0 0.01086 -0.01205 0.01991 0 1.93767 -0.36602 0 1.0402 -0.19046 0.28187 -4.92036
LEU_546 -9.28471 1.14811 3.64907 -0.49626 0.18367 0.11842 2.81391 -2.93885 -0.00295 -0.02039 -2.43761 0.22565 0 0 0 0 0 0.02432 -0.04739 0.12593 0.3944 0 -0.25568 0 0.18072 -0.14577 0.63449 -6.13093
ILE_547 -6.76771 0.71939 4.49865 -0.52056 0.46337 0.10535 2.50128 -2.69129 -0 -0 -2.47165 -0.02703 0 0 0 0 0 0.00771 -0.05617 0.01037 0.55062 0 -0.45777 0 0.73287 -0.13516 0.66212 -2.8756
SER_548 -5.75535 0.26694 5.86685 -0.02487 0 0.02112 2.94804 -2.88385 -0.01572 -0.14637 -2.60169 -0.55512 0 0 0 -0.59785 0 0.00645 0.00212 0.00018 0.51149 0 0.29249 1.71954 -0.77834 -0.03808 0.46676 -1.29526
LEU_549 -6.38261 0.44403 4.72211 -0.69124 0.21 0.26583 2.63528 -2.61072 -0 -0 -2.65865 0.12084 0 0 0 0 0 0.00585 0.00804 0.00851 0.86627 0 -0.22936 0 0.18072 -0.10539 0.38485 -2.82565
ILE_550 -7.29622 0.68388 5.762 -0.50534 0.38797 0.09916 2.84636 -3.05217 -0.00916 -0.05905 -2.48687 0.08372 0 0 0 0 0 0.01328 -0.05672 0.0267 0.48464 0 -0.44831 0 0.73287 -0.01143 0.39288 -2.41183
PHE_551 -8.41333 1.33982 4.34277 -0.89678 0.06429 0.2306 2.76946 -2.94325 -0.00329 -0.02813 -2.98138 -0.06773 0 0 0 0 0 0.04353 0.03964 0.00245 0 1.79161 -0.48631 0 1.0402 0.10294 1.08002 -2.97287
ILE_552 -7.91419 0.37316 5.01269 -0.48708 0.31247 0.09875 3.05351 -3.12121 -0 -0 -2.46291 -0.00209 0 0 0 0 0 0.01721 -0.01775 0.05902 0.54418 0 -0.45235 0 0.73287 0.06148 1.01148 -3.18075
TYR_553 -7.03291 0.53231 5.18064 -1.10681 0.14857 0.52872 3.17615 -2.83713 -0 -0 -2.99603 -0.24953 0 0 0 0 0 0.02431 -0.01175 0.04761 0 1.79117 -0.4099 9e-05 1.2797 0.03326 0.45371 -1.44781
GLU_554 -5.95752 0.32064 6.53297 -0.21204 0.02303 0.28628 2.62226 -3.04213 -0.00034 -0.00774 -2.90612 -0.59639 0 0 0 0 0 0.01932 -0.00954 0.021 0 3.0084 -0.28346 0 -2.7348 -0.28174 0.38214 -2.81578
THR_555 -7.12588 0.66788 5.35632 -0.18325 0.03077 0.05817 3.17433 -2.95757 -0.00919 -0.0601 -3.02318 0.02583 0 0 0 0 0 0.02117 0.43639 0.11849 0.07402 0 -0.01377 2.2517 -1.0874 -0.26372 0.61673 -1.89229
PHE_556 -7.60793 1.12543 4.98165 -0.94372 0.06189 0.30973 2.94317 -2.89508 -0 -0 -2.36961 -0.11311 0 0 0 0 0 0.02897 -0.00719 0.95358 0 1.78208 -0.52328 0 1.0402 0.11598 0.77125 -0.34601
TYR_557 -7.21314 0.41421 6.07919 -0.89782 0.04487 0.33139 3.20038 -3.03867 -0 -0 -2.69322 -0.29362 0 0 0 0 0 0.07768 -0.00247 0.02841 0 1.79352 -0.41636 0.00111 1.2797 0.09967 0.35579 -0.84939
LYS_558 -6.60636 0.79763 6.28406 -0.32011 0.05059 0.15374 2.70931 -2.97837 -0.02938 -0.1603 -2.36884 0.00946 0 0 0 0 0 0.16095 0.20791 0.30406 1.7029 0 -0.0311 0 -1.5107 -0.22148 0.6352 -1.21082
LEU_559 -8.83553 1.01971 3.47838 -0.48226 0.22593 0.11093 2.47427 -2.70524 -0 -0 -1.86841 0.2332 0 0 0 0 0 0.03105 0.15515 0.11265 0.31928 0 -0.28803 0 0.18072 -0.41665 0.77755 -5.4773
VAL_560 -6.04848 0.52821 4.86493 -0.31429 0.22904 0.07218 2.99265 -2.78748 -0 -0 -2.71163 -0.16115 0 0 0 0 0 0.02191 -0.04245 0.01284 0.07845 0 -0.28071 0 1.9342 -0.23519 0.36392 -1.48306
LYS_561 -6.72993 0.32483 7.11182 -0.70262 0.33007 0.40863 3.11324 -3.14963 -0.03574 -0.2059 -3.12652 0.21772 0 0 0 0 0 0.03374 0.00744 0.08154 2.19634 0 -0.04426 0 -1.5107 -0.33174 0.45921 -1.55244
ILE_562 -6.72239 0.42991 4.62619 -0.48873 0.33067 0.09958 3.01044 -2.87192 -0 -0 -1.83414 -0.01804 0 0 0 0 0 0.06199 -0.03423 0.01789 0.51419 0 -0.42279 0 0.73287 -0.23203 0.56228 -2.23825
PHE_563 -6.38813 0.51177 3.72748 -0.91865 0.09116 0.39813 2.42849 -2.48708 -0 -0 -0.99804 0.03169 0 0 0 0 0 0.16171 -0.02685 0.36018 0 2.06264 -0.24476 0 1.0402 -0.02978 0.48824 0.20839
GLN_564 -5.01527 0.34073 4.4977 -0.28523 0.07587 0.22837 1.61205 -2.23638 -0.00846 -0.10465 -1.48642 -0.50689 0 0 0 0 0 0.035 -0.02023 0.04048 0 2.74206 -0.17155 0 -0.18838 -0.22398 0.46541 -0.20978
GLU_565 -4.54128 0.30626 5.04298 -0.21148 0.02215 0.28921 1.53101 -2.21191 -0.02682 -0.09225 -2.00994 -0.57116 0 0 0 0 0 0.61348 0.00883 0.03286 0 3.05441 -0.2235 0 -2.7348 -0.40182 0.41527 -1.7085
HIS_D_566 -7.84203 0.95669 6.30129 -0.46903 0.06975 0.62006 2.7383 -3.42712 -0.04566 -0.28745 -1.96394 -0.32239 0 0 0 0 0 0.41146 0.24642 0.01434 0 2.17593 -0.75686 0 -0.45461 -0.42849 0.9506 -1.51274
PRO_567 -4.34689 0.54873 3.35602 -0.20195 0.00826 0.14976 1.45391 -1.5229 -2e-05 -8e-05 -1.01051 -0.02939 0 0 -0.53772 0 0 0.06943 -0.02668 0.03023 0.78952 0 -1.00945 0 -2.4119 -0.56167 0.90784 -4.34547
LEU_568 -3.83015 0.14516 0.96657 -0.54445 0.15579 0.12382 1.12094 -1.05041 -0 -0 -0.05801 0.28334 0 0 0 0 0 0.06436 -0.0545 0.01007 0.48656 0 -0.20819 0 0.18072 -0.49918 0.31702 -2.39054
HIS_D_569 -6.71492 0.99916 5.25631 -0.6331 0.01321 0.82411 1.55541 -2.46416 -0 -0 -1.34915 -0.59521 0 0 -0.53772 0 0 0.00796 0.11507 0.01882 0 1.70597 -0.32987 0 -0.45461 -0.15523 1.26298 -1.47498
GLY_570 -2.66532 0.69409 2.2471 -0.0005 0 0 0.41623 -1.08929 -0.017 -0.10874 -0.27595 -0.2133 0 0 0 0 0 0.00412 -0.01532 0 0 0 -1.52827 0 0.83697 0.09169 1.21729 -0.4062
CYS_571 -4.46169 0.42956 2.37548 -0.03951 0 0.01538 0.39473 -1.20708 -0 -0 -1.8038 -0.13338 0 0 0 0 0 0.00298 -0.00956 0.0008 0.19801 0 -0.12004 0 3.6196 0.0665 0.4165 -0.2555
SER_572 -2.41024 0.12771 2.76853 -0.02679 0 0.04624 1.13093 -1.29086 -0 -0 -0.64219 -1.04546 0 0 0 0 0 0.01378 -0.02755 1e-05 0.45502 0 -0.30411 0.60047 -0.77834 0.00159 0.39805 -0.98322
ALA_573 -2.02134 0.35052 0.74202 -0.02281 0 0 0.34533 -0.64238 -0 -0 -0.0455 -0.19806 0 0 0 0 0 0.02112 0.04413 0 0 0 -0.02325 0 1.8394 -0.09064 0.2039 0.50244
SER_574 -2.49988 0.12213 2.44335 -0.02881 0 0.06732 1.54673 -1.15457 -0.00318 -0.01231 -0.6074 -0.46904 0 0 0 0 0 0.00303 -0.02059 0 0.19622 0 -0.40118 0.60113 -0.77834 -0.45621 0.17559 -1.27601
ASN_575 -1.4185 0.06567 1.6735 -0.36479 0.05643 0.73579 0.43052 -0.7799 -0.02769 -0.23957 0.36785 -1.55001 0 0 0 0 0 0.01162 -0.0163 0.04554 0 2.28173 -0.6356 0 -0.93687 -0.38964 0.11344 -0.57678
SER_576 -1.34862 0.0481 2.01948 -0.03351 0.01303 0.0619 0.62481 -0.89301 -0.04866 -0.46045 0.36654 -0.39816 0 0 0 0 0 0.02191 -0.05224 0.0071 0.26221 0 -0.2769 0.60529 -0.77834 0.29505 0.18724 0.22276
SER_577 -2.86764 0.15681 2.94912 -0.03257 1e-05 0.02062 1.32835 -1.35887 -0.01669 -0.13133 -0.95567 -0.04843 0 0 0 0 0 0.03594 -0.03236 0.00972 0.4637 0 -0.07414 1.79608 -0.77834 0.09303 0.22033 0.77768
GLU_578 -1.87896 0.11351 1.49208 -0.32679 0.05825 0.43426 0.52172 -0.82578 -0.0104 -0.09991 0.44638 -0.41397 0 0 0 0 0 0.016 -0.08544 0.00424 0 2.92921 0.16746 0 -2.7348 -0.24837 0.115 -0.32631
VAL_579 -5.00169 0.39339 2.82562 -0.31698 0.20259 0.07392 1.68831 -2.0684 -0.00794 -0.10017 -1.18021 -0.49454 0 0 0 0 0 0.00071 -0.00366 0.0017 0.13951 0 0.16141 0 1.9342 0.24458 0.17288 -1.33474
ASP_580 -1.3365 0.04617 1.79987 -0.23389 0.04863 0.76333 0.80697 -0.81195 -0.00794 -0.10017 0.54507 -0.99581 0 0 0 0 0 0.02733 -0.02382 0.04656 0 1.98835 -0.81681 0 -2.3716 0.27532 0.28295 -0.06793
GLY_581 -0.87472 0.17138 1.38866 -6e-05 0 0 0.69662 -0.67087 -0 -0 -0.35886 -0.36416 0 0 0 0 0 0.0037 -0.19246 0 0 0 -1.53304 0 0.83697 -0.07996 0.19122 -0.78559
GLY_582 -2.20975 0.13947 2.2154 -0.00085 0 0 0.99106 -1.16584 -0.02614 -0.11017 -0.84806 -0.24016 0 0 0 0 0 0.00271 -0.05104 0 0 0 -0.64299 0 0.83697 0.28516 0.06548 -0.75874
GLU_583 -3.34832 0.51301 2.34648 -0.39405 0.11344 0.5451 0.08299 -1.26303 -0 -0 -0.22965 -0.43891 0 0 0 0 0 0.00475 -0.00156 0.04424 0 3.01265 0.15294 0 -2.7348 0.56449 27.5389 26.5087
ASN_584 -3.02178 0.61062 2.80038 -0.15906 0.01897 0.23148 0.42686 -1.33308 -0.02614 -0.11017 0.3622 -0.65835 0 0 0 0 0 0.01475 0.2392 0.00252 0 1.51756 0.11433 0 -0.93687 0.96513 27.6005 28.6591
MET_585 -6.99491 0.98269 2.75452 -0.22116 0.01047 0.08306 1.8434 -1.94897 -0 -0 0.70344 -0.04068 0 0 0 0 0 0.00968 0.02965 0.15411 2.22652 0 0.00758 0 0.60916 0.60926 0.43539 1.25323
THR_586 -3.42882 0.23232 2.18906 -0.12989 0.08885 0.07707 0.59466 -1.36152 -0.01168 -0.10545 -0.54677 -1.0894 0 0 0 0 0 0.0038 -0.04911 0.01976 0.00872 0 -0.33281 2.25085 -1.0874 -0.44635 0.72672 -2.3974
TRP_587 -6.73341 0.79807 2.84102 -0.77939 0.04089 0.33378 1.66492 -1.87161 -4e-05 -0.0007 -0.11013 -0.15835 0 0 0 0 0 0.00448 0.02437 0.0131 0 1.54492 -0.17296 0 1.6906 -0.08685 0.54888 -0.4084
ALA_588 -2.75213 0.49729 1.81388 -0.0244 1e-05 0 1.342 -1.27763 -0 -0 -1.58803 -0.18666 0 0 0 0 0 0.0106 -0.02928 0 0 0 -0.18108 0 1.8394 -0.27727 0.26743 -0.54587
GLY_589 -1.97704 0.25606 1.24615 -0.00011 0 0 0.31244 -0.74251 -0 -0 -0.5621 -0.40418 0 0 0 0 0 0.00376 0.09069 0 0 0 0.4372 0 0.83697 0.45164 0.40784 0.35681
ALA_590 -4.63221 0.64652 2.27388 -0.02467 0 0 2.41138 -1.81351 -0.017 -0.10874 -2.15647 -0.16252 0 0 0 0 0 0.00656 0.16561 0 0 0 -0.10323 0 1.8394 0.62792 0.76745 -0.27962
ARG_591 -6.09916 0.97858 4.34638 -0.45057 0.05984 0.2309 1.79581 -2.0146 -0.00562 -0.0497 -0.94009 0.32231 0 0 0 0 0 0.0143 -0.0191 0.07169 2.05909 0 -0.06363 0 -1.2888 -0.18098 1.35417 0.12082
PRO_592 -3.33051 0.7531 1.83451 -0.07091 0 0.04397 0.54096 -0.81256 -0 -0 -0.1669 0.56591 0 0 0 0 0 0.05991 -0.19885 0.05213 0.23422 0 -0.8098 0 -2.4119 0.26865 1.5328 -1.91527
THR_593 -2.19556 0.27052 1.37808 -0.14044 0.08331 0.0983 0.18741 -0.88885 -0 -0 -0.16019 -1.07242 0 0 0 0 0 0.20453 0.32354 0.03066 0.0899 0 -0.19313 2.2617 -1.0874 0.52007 0.78659 0.49663
LEU_594 -5.91135 0.69301 4.13434 -0.48573 0.18145 0.1265 2.918 -2.29203 -0 -0 -2.27563 -0.04686 0 0 0 0 0 0.03629 -0.05562 0.00308 1.12502 0 -0.10571 0 0.18072 0.5702 0.38539 -0.81895
GLY_595 -2.99895 0.71878 2.43361 -8e-05 0 0 0.50827 -1.44538 -0 -0 -0.01536 -0.26902 0 0 0 0 0 0.03162 -0.11816 0 0 0 0.46636 0 0.83697 5.97741 2.29662 8.42271
PRO_596 -4.10828 0.86358 3.7105 -0.11647 0.00214 0.0861 1.52733 -1.57338 -0.00121 -0.00462 -2.10572 0.25947 0 0 0 0 0 0.00365 -0.05832 0.02454 0.13547 0 -0.98247 0 -2.4119 5.33226 2.33666 2.91932
GLY_597 -1.1001 0.07874 1.5263 -4e-05 0 0 0.68641 -0.73634 -0 -0 0.33146 -0.40357 0 0 0 0 0 0.01176 -0.17672 0 0 0 0.37164 0 0.83697 -0.10653 0.36805 1.68802
ASN_598 -3.27729 0.31438 3.66232 -0.35552 0.10119 0.68682 0.91526 -1.64075 -0 -0 -0.69505 -1.85914 0 0 -0.43667 0 0 0.01593 -0.05788 0.14437 0 2.58054 -0.549 0 -0.93687 -0.097 0.33194 -1.15241
ARG_599 -4.11322 0.3973 4.28773 -0.91032 0.20914 0.70084 1.61628 -1.86231 -0.00445 -0.02971 -1.55544 -0.1205 0 0 -0.43667 0 0 0.00548 0.09883 0.01552 1.72416 0 -0.29276 0 -1.2888 0.35555 0.77256 -0.4308
SER_600 -5.02107 0.94131 3.97853 -0.0169 0 0.0318 2.03056 -2.04132 -0.00671 -0.05335 -1.57279 -0.9701 0 0 0 0 0 0.00585 0.22448 0.00277 0.55422 0 -0.44503 0.63339 -0.77834 1.49421 1.14391 0.13541
LEU_601 -6.00559 0.73777 2.23152 -0.72026 0.2568 0.33275 2.0129 -1.79552 -0 -0 -1.84793 0.14528 0 0 0 0 0 0.00458 0.49402 0.03418 0.81389 0 -0.10517 0 0.18072 1.07896 1.31859 -0.8325
ALA_602 -3.88773 0.4885 2.63799 -0.02545 9e-05 0 1.57969 -1.97836 -0.00457 -0.03068 -0.6884 -0.23048 0 0 0 0 0 0.00972 -0.07838 0 0 0 -0.00654 0 1.8394 0.01492 0.96234 0.60206
GLY_603 -1.53523 0.03926 1.94205 -9e-05 0 0 0.74299 -0.98496 -0 -0 -1.19236 -0.38495 0 0 0 0 0 0.00727 -0.08661 0 0 0 -1.5229 0 0.83697 -0.44864 0.33273 -2.25448
GLN_604 -4.1052 0.5697 3.66038 -0.67576 0.08667 0.45245 1.67361 -1.75401 -0 -0 -1.34492 -0.27557 0 0 0 -0.57172 0 0.00611 -0.06444 0.09099 0 2.63634 0.15549 0 -0.18838 -0.17087 0.24643 0.42727
SER_605 -1.96404 0.18214 2.6067 -0.0293 0.01262 0.02824 0.91357 -1.20439 -0 -0 0.03624 -0.04795 0 0 0 -0.57172 0 0.00236 -0.04612 0.00215 0.06236 0 0.11756 0.61311 -0.77834 0.08776 0.3203 0.34326
GLY_606 -1.88837 0.34184 2.42237 -4e-05 0 0 1.05814 -1.22361 -0 -0 -1.37444 -0.39881 0 0 0 0 0 0.00425 -0.13328 0 0 0 0.43812 0 0.83697 0.19074 0.39121 0.6651
GLN_607 -1.07952 0.0861 1.32432 -0.67165 0.10483 0.68826 0.11668 -0.66059 -0 -0 0.10534 -0.68884 0 0 0 0 0 0.01437 0.0129 0.01027 0 2.30844 0.05266 0 -0.18838 0.35476 0.38887 2.27879
GLY_608 -1.71284 0.20715 1.43258 -0.0003 0 0 0.7344 -0.79585 -0 -0 -0.75879 -0.17622 0 0 0 0 0 0.03868 -0.08783 0 0 0 -1.11779 0 0.83697 0.43934 0.25065 -0.70984
LYS_609 -2.17443 0.40161 2.17641 -0.32673 0.04368 0.17835 0.55427 -0.91437 -0 -0 0.87795 -0.13726 0 0 0 0 0 0.05957 0.09911 0.00306 1.83295 0 -0.1598 0 -1.5107 5.85036 1.63881 8.49285
PRO_610 -3.21561 0.43006 1.97882 -0.07761 0 0.04668 0.40463 -0.88016 -0.01297 -0.15845 0.59563 0.59118 0 0 0 0 0 0.0349 -0.14863 0.00663 0.47669 0 -0.49756 0 -2.4119 5.49535 1.89668 4.55434
ARG_611 -2.60876 0.2986 2.58844 -0.88506 0.46183 0.80308 0.70443 -1.11747 -0.04835 -0.42164 0.38093 -0.47495 0 0 0 0 0 0.59134 -0.0548 0.13688 2.34295 0 -0.20211 0 -1.2888 0.27848 0.57812 2.06313
GLY_612 -3.28037 0.48756 2.56498 -8e-05 0 0 1.18871 -1.35988 -2e-05 -8e-05 0.88558 -0.27452 0 0 0 0 0 1.28945 0.16592 0 0 0 -1.52968 0 0.83697 1.21368 0.56607 2.75428
GLN_613 -6.48023 0.92408 5.32525 -0.38498 0.08156 0.21963 2.52461 -2.45534 -0.02832 -0.162 -1.93659 -0.04888 0 0 -1.18923 0 0 0.25435 -0.06433 0.02594 0 3.47674 0.07991 0 -0.18838 1.06627 1.40253 2.44258
PRO_614 -5.38852 0.82245 3.18374 -0.07454 0 0.0459 1.89576 -1.4518 -0 -0 0.28121 0.58457 0 0 0 0 0 0.2907 -0.19858 0.06087 0.25725 0 -0.435 0 -2.4119 0.32605 2.05421 -0.15763
ASN_615 -4.91301 0.30338 3.53043 -0.36764 0.10046 0.72679 1.26361 -1.9945 -0.00223 -0.05183 -0.92085 -1.71269 0 0 0 0 0 0.75604 0.23797 0.087 0 2.34567 -0.69757 0 -0.93687 -0.00717 1.45881 -0.79421
THR_616 -6.21692 0.73704 5.02057 -0.17001 0.06026 0.09979 2.82007 -2.72635 -0 -0 -2.99867 -0.3635 0 0 -0.50283 0 0 0.14668 -0.02092 0.05384 1.49141 0 0.01943 2.33945 -1.0874 0.12967 0.8909 -0.27747
ALA_617 -5.51165 0.75691 2.40712 -0.02245 0 0 1.6467 -2.18814 -0.04685 -0.28518 -0.62135 -0.37761 0 0 0 0 0 0.06118 -0.0552 0 0 0 -0.21197 0 1.8394 -0.09454 0.52588 -2.17774
LEU_618 -7.29076 0.77937 2.71235 -0.51307 0.29621 0.09977 2.16513 -2.40623 -0 -0 -1.01333 0.08117 0 0 0 0 0 0.11914 0.03844 0.10124 3.48689 0 -0.18115 0 0.18072 -0.14502 0.33071 -1.15841
LEU_619 -7.12434 0.32559 4.34211 -0.68598 0.18514 0.28867 2.63379 -2.71568 -0 -0 -2.07428 0.05659 0 0 0 0 0 0.05084 -0.03049 0.04626 0.98924 0 -0.25863 0 0.18072 -0.04021 0.41019 -3.42048
SER_620 -5.87347 0.36362 5.53277 -0.02808 0 0.0649 3.20954 -2.9028 -0 -0 -2.90286 -0.60731 0 0 0 0 0 0.03938 0.03051 0.00187 0.66937 0 0.3478 0.60006 -0.77834 -0.00781 0.21791 -2.02295
LEU_621 -8.67146 0.95997 4.49706 -0.46132 0.22069 0.11307 3.42362 -3.05387 -0 -0 -2.21137 0.1978 0 0 0 0 0 0.03708 0.25585 0.23793 0.31825 0 -0.28117 0 0.18072 -0.04809 0.59898 -3.68626
VAL_622 -4.97868 0.28651 4.44704 -0.31516 0.22683 0.07258 2.5899 -2.53594 -0 -0 -2.41678 -0.17331 0 0 0 0 0 0.01119 -0.07068 0.02107 0.06665 0 -0.33799 0 1.9342 -0.20576 0.71333 -0.66501
LEU_623 -9.39215 0.5611 3.97673 -0.44124 0.09959 0.09597 2.96728 -3.099 -0 -0 -3.51286 0.18856 0 0 0 0 0 0.00709 0.11086 0.00522 0.3381 0 -0.27413 0 0.18072 -0.19786 0.42356 -7.96244
MET_624 -10.8742 0.91484 5.51369 -0.75189 0.18796 0.28824 3.22909 -3.46963 -0.00196 -0.02052 -3.01024 -0.19874 0 0 0 0 0 0.00467 0.00475 0.19225 2.5359 0 0.09677 0 0.60916 0.25818 0.65837 -3.83327
ALA_625 -5.35314 0.35428 3.77727 -0.02195 0 0 2.39296 -2.41699 -0 -0 -2.29458 -0.36043 0 0 0 0 0 0.00522 0.02253 0 0 0 -0.2036 0 1.8394 0.20996 0.48344 -1.56562
GLY_626 -4.21968 0.24448 4.54148 -5e-05 0 0 2.37127 -2.33988 -0 -0 -2.74561 -0.41722 0 0 0 0 0 0.01095 -0.06803 0 0 0 0.35857 0 0.83697 0.27268 0.14852 -1.00557
THR_627 -8.30893 0.68715 6.00891 -0.20518 0.15123 0.07403 3.53013 -3.39945 -0 -0 -3.15858 -0.02325 0 0 0 0 0 0.01465 0.00668 0.05505 0.0765 0 -0.00375 2.25833 -1.0874 0.51834 0.19429 -2.61127
PHE_628 -10.0553 0.86008 4.60805 -0.92347 0.2329 0.3325 2.7787 -3.07263 -0 -0 -2.31001 -0.0321 0 0 0 0 0 0.02562 0.01241 0.15367 0 2.1642 -0.49744 0 1.0402 0.09068 0.36084 -4.23105
PHE_629 -5.78236 0.33317 5.29245 -1.11838 0.18078 0.51074 2.68039 -2.73225 -0 -0 -2.9693 0.07695 0 0 0 0 0 0.02245 0.00799 0.1039 0 1.81494 -0.43943 0 1.0402 0.0613 0.52423 -0.39222
ILE_630 -8.34392 0.64941 4.1145 -0.50505 0.4475 0.10183 2.72354 -2.97332 -0 -0 -2.32139 -0.03725 0 0 0 0 0 0.01843 -0.05446 0.05206 0.53397 0 -0.42279 0 0.73287 0.01952 0.58522 -4.67933
ALA_631 -5.83535 0.15628 3.06038 -0.02109 0 0 2.23572 -2.54043 -0 -0 -2.26759 -0.35981 0 0 0 0 0 0.02828 0.08087 0 0 0 -0.2618 0 1.8394 -0.19929 0.37077 -3.71365
PHE_632 -6.7155 0.3446 5.74867 -0.94563 0.06413 0.32178 2.94102 -2.89831 -0 -0 -2.23693 0.00312 0 0 0 0 0 0.03179 0.00747 4e-05 0 1.77745 -0.3858 0 1.0402 -0.18677 0.13736 -0.95133
PHE_633 -6.70947 0.34032 5.06466 -1.06245 0.11778 0.41387 2.91543 -2.77791 -0 -0 -3.3149 0.00587 0 0 0 0 0 0.02044 -0.00085 0.1219 0 1.76202 -0.49742 0 1.0402 0.07617 0.21677 -2.26756
LEU_634 -8.36561 1.17164 4.09527 -0.47707 0.32018 0.11515 2.69138 -2.91991 -0 -0 -2.20591 0.22062 0 0 0 0 0 0.0166 0.18969 0.01001 0.28432 0 -0.30455 0 0.18072 -0.1385 0.58013 -4.53583
ARG_635 -4.59579 0.23633 5.18118 -1.57917 0.37724 1.57491 1.96688 -2.25773 -0.02335 -0.1046 -1.16408 -1.38996 0 0 0 0 0 0.06219 -0.03724 0.00664 3.24779 0 -0.17145 0 -1.2888 -0.44552 0.5649 0.16036
LYS_636 -5.27415 0.34978 6.69837 -0.55846 0.29494 0.37821 3.51586 -2.86559 -0.01227 -0.07934 -4.41861 0.10514 0 0 0 -0.68057 0 0.02951 0.21894 0.07538 1.9328 0 -0.15044 0 -1.5107 -0.35645 0.42226 -1.8854
PHE_637 -8.87208 1.3264 4.48329 -1.00823 0.16205 0.40832 3.49391 -2.94936 -0.01393 -0.06894 -3.30779 0.04134 0 0 0 0 0 0.06107 -0.03617 0.23586 0 1.93391 -0.27579 0 1.0402 -0.0395 0.65243 -2.73304
LYS_638 -5.59762 0.46588 6.63567 -0.44128 0.10447 0.28839 2.29789 -2.86073 -3e-05 -0.00016 -3.43393 -0.33064 0 0 0 0 0 0.10768 -0.14531 0.54023 2.01877 0 -0.02903 0 -1.5107 0.22573 0.62797 -1.03676
ASN_639 -2.14223 0.31639 2.88063 -0.19316 0.04116 0.31551 1.16998 -1.34688 -0.03565 -0.18411 -1.21718 -0.46788 0 0 0 0 0 0.4552 -0.04875 0.00162 0 2.02902 -0.55014 0 -0.93687 -0.21876 0.4752 0.34311
SER_640 -3.66075 0.24739 4.70677 -0.03644 0 0.06279 3.05967 -2.09842 -0.01393 -0.06894 -2.84219 -0.47473 0 0 -0.57646 0 0 1.28865 0.163 0.3268 0.31669 0 -0.28324 1.94668 -0.77834 -0.29519 0.62742 1.61723
ARG_641 -4.12571 0.13088 2.12657 -0.84392 0.21451 0.68591 0.45462 -1.18502 -0 -0 0.3543 0.22822 0 0 0 0 0 0.13257 0.01149 0.03492 2.31239 0 -0.06571 0 -1.2888 -0.17426 0.88164 -0.11541
PHE_642 -5.16139 0.742 3.07448 -0.67299 0.09106 0.37836 1.04554 -1.68105 -0 -0 -0.4818 0.29713 0 0 0 0 0 0.10767 0.07659 0.1337 0 2.03238 -0.27735 0 1.0402 -0.40882 0.80911 1.14483
PHE_643 -5.27839 0.99742 1.96877 -0.53198 0.03377 0.23022 0.99765 -1.32569 -0 -0 -0.00234 0.00236 0 0 0 0 0 0.07911 0.18067 0.07162 0 2.02947 0.88168 0 1.0402 5.59064 1.18045 8.14563
PRO_644 -5.93964 1.6829 3.31947 -0.14307 0.00537 0.10679 2.04089 -1.42896 -0 -0 -2.81617 0.16847 0 0 0 0 0 0.40928 0.55525 0.03751 0.24207 0 -1.07339 0 -2.4119 5.32525 1.97666 2.05678
GLY_645 -5.49342 3.18947 4.39951 -0.00034 0 0 2.40017 -2.37463 -0 -0 1.20845 -0.25296 0 0 0 0 0 6.98429 5.57934 0 0 0 -1.53979 0 0.83697 -0.04031 18.039 32.9358
ARG_646 -7.66184 1.69603 5.43126 -1.04806 0.33608 0.79671 1.67795 -2.64145 -0.01268 -0.15126 1.01874 0.10921 0 0 0 0 0 7.2822 0.93616 0.14036 2.88759 0 0.02635 0 -1.2888 3.41277 19.4748 32.4221
ILE_647 -7.21899 2.47306 5.07413 -0.64855 0.36936 0.14363 2.81956 -2.74508 -0.01511 -0.08225 -1.60107 0.15287 0 0 0 0 0 2.37826 0.31559 0.17192 0.79014 0 -0.45478 0 0.73287 3.07603 3.92872 9.66031
ARG_648 -9.70821 1.037 9.0286 -0.70033 0.13263 0.4503 3.80297 -4.20164 -0 -0 -3.40618 0.5454 0 0 -0.57646 0 0 0.53065 0.00937 0.06323 2.427 0 -0.20811 0 -1.2888 0.07364 1.78734 -0.20161
ARG_649 -6.61733 0.33391 6.52279 -0.69675 0.10354 0.44388 2.3782 -3.05805 -0.01268 -0.15126 0.0641 0.42341 0 0 0 0 0 0.14552 0.00604 0.09009 2.33759 0 0.02869 0 -1.2888 0.14435 0.57823 1.77547
VAL_650 -5.696 0.479 4.85145 -0.31938 0.22463 0.07389 2.68697 -2.65339 -0 -0 -1.59925 -0.19383 0 0 0 0 0 0.33411 -0.04646 0.01169 0.08503 0 -0.25579 0 1.9342 0.0285 0.34757 0.29295
ILE_651 -7.24196 0.56801 2.83933 -0.50045 0.43292 0.10032 2.00506 -2.42821 -0 -0 -1.46117 -0.00295 0 0 0 0 0 0.26443 -0.00211 0.03117 0.52202 0 -0.39688 0 0.73287 -0.02471 0.40769 -4.15462
GLY_652 -4.11247 0.2768 4.09349 -5e-05 0 0 1.64027 -2.16196 -0.01509 -0.08174 -1.71318 -0.3947 0 0 0 0 0 0.06091 -0.07852 0 0 0 0.30901 0 0.83697 0.55437 0.30589 -0.48
ASP_653 -5.40905 0.35008 7.19113 -0.10939 0.01069 0.33614 2.40393 -3.10091 -0 -0 -4.20384 -0.38073 0 0 0 0 0 0.05273 -0.06445 0.07569 0 1.70749 0.03048 0 -2.3716 0.32773 0.28622 -2.86767
PHE_654 -9.01147 0.93485 3.6835 -0.58521 0.05341 0.29786 2.60361 -2.78464 -0.00478 -0.03906 -2.65615 -0.1203 0 0 0 0 0 0.03106 -0.06072 0.22152 0 2.24741 -0.19382 0 1.0402 -0.29662 0.49446 -4.14488
GLY_655 -4.52837 0.38293 3.95586 -4e-05 0 0 2.54782 -2.19227 -0 -0 -2.34999 -0.39035 0 0 0 0 0 0.02433 -0.13741 0 0 0 0.16812 0 0.83697 0.58451 0.45352 -0.64438
VAL_656 -6.77128 1.06072 1.57067 -0.30688 0.14937 0.06619 1.64823 -1.99044 -0.00247 -0.02074 -1.3187 -0.10214 0 0 0 0 0 0.03025 0.2817 0.16284 0.01187 0 -0.33337 0 1.9342 6.44082 1.50265 4.0135
PRO_657 -6.43092 0.87101 3.42973 -0.06276 0 0.03988 1.54733 -1.59446 -0 -0 -1.45133 0.58703 0 0 0 0 0 0.02192 -0.01378 0.11797 0.15118 0 -0.28373 0 -2.4119 5.87706 1.72774 2.12197
ILE_658 -7.45126 0.70054 4.4074 -0.48628 0.33996 0.0958 2.89146 -2.88565 -0.00099 -0.00772 -2.3369 0.11615 0 0 0 0 0 0.01045 -0.06162 0.07027 0.47872 0 -0.49269 0 0.73287 0.24172 0.52389 -3.11388
ALA_659 -6.5392 0.28988 3.06719 -0.02172 0 0 2.70997 -2.6683 -0.00478 -0.03906 -2.09271 -0.3666 0 0 0 0 0 0.02426 -0.03765 0 0 0 -0.34061 0 1.8394 -0.15059 0.226 -4.10453
ILE_660 -7.42429 0.51826 3.48027 -0.47277 0.28291 0.08925 2.48426 -2.60388 -0.00774 -0.05515 -2.55421 0.11627 0 0 0 0 0 0.02135 -0.05385 0.00539 0.4925 0 -0.49894 0 0.73287 -0.15411 0.41058 -5.19106
LEU_661 -5.19925 0.27272 4.73091 -0.70206 0.23272 0.29017 2.42353 -2.45498 -0.00222 -0.0171 -2.21335 0.09415 0 0 0 0 0 0.01044 -0.03639 0.03188 0.92367 0 -0.21124 0 0.18072 0.03512 0.48709 -1.12348
ILE_662 -6.77573 0.53772 4.38413 -0.5045 0.44147 0.10082 2.48529 -2.62627 -0 -0 -2.20674 0.05094 0 0 0 0 0 0.01278 0.05003 0.02329 0.46056 0 -0.42834 0 0.73287 0.02786 0.43667 -2.79714
MET_663 -9.6304 0.80145 4.88825 -0.68916 0.25336 0.21384 2.98789 -3.00164 -0.00099 -0.00772 -2.20063 0.05067 0 0 0 0 0 0.01373 0.42364 0.23514 0.90585 0 -0.13432 0 0.60916 -0.05456 0.78453 -3.55191
VAL_664 -6.57836 0.47812 4.38897 -0.30223 0.1486 0.06936 2.64563 -2.69543 -0 -0 -2.70662 -0.22393 0 0 0 0 0 0.03495 -0.01756 0.00434 0.08992 0 -0.31923 0 1.9342 -0.19968 0.80417 -2.44477
LEU_665 -5.55278 0.44263 4.60342 -0.47629 0.2321 0.11412 2.35227 -2.49686 -0.00774 -0.05515 -1.68732 0.22542 0 0 0 0 0 0.02025 0.16963 0.04044 0.27577 0 -0.293 0 0.18072 -0.24647 0.4875 -1.67137
VAL_666 -5.75428 0.41915 4.07222 -0.30088 0.1869 0.06772 2.73311 -2.50932 -0 -0 -1.88466 -0.04369 0 0 -0.615 0 0 0.03356 -0.05194 0.01858 0.02543 0 -0.31527 0 1.9342 -0.1583 0.37003 -1.77247
ASP_667 -6.34524 0.40737 7.85699 -0.21463 0.00104 0.70492 3.90342 -3.47989 -0 -0 -6.02316 0.00118 0 0 0 -0.74104 0 0.02479 -0.00702 0.0384 0 3.30792 0.08923 0 -2.3716 -0.16839 0.36061 -2.65509
TYR_668 -3.45339 0.37825 4.0372 -0.94758 0.05173 0.39312 1.75239 -1.94643 -0 -0 -0.94177 -0.2889 0 0 0 0 0 0.16288 -0.03817 0.0008 0 1.96318 -0.22049 9e-05 1.2797 -0.21445 0.28793 2.2561
SER_669 -2.85462 0.14999 3.66207 -0.03931 0.00017 0.05383 1.60193 -1.67026 -0 -0 -2.04133 -0.43576 0 0 -0.615 0 0 0.7591 0.14404 0.19127 0.15864 0 -0.31529 1.89248 -0.77834 -0.32561 0.47366 0.01164
ILE_670 -5.20284 0.40791 2.93569 -0.48524 0.39466 0.11057 2.11296 -1.98311 -0 -0 -0.18058 -0.04247 0 0 0 0 0 1.09772 -0.0528 0.01271 0.40633 0 -0.57758 0 0.73287 -0.55008 0.81075 -0.05252
GLU_671 -1.50246 0.08221 1.82635 -0.21587 0.0357 0.33103 0.43206 -0.85208 -0 -0 0.74752 -0.56328 0 0 0 0 0 0.76159 -0.05585 0.00014 0 2.87376 -0.07265 0 -2.7348 -0.19267 0.50656 1.40725
ASP_672 -1.8642 0.08827 2.962 -0.25202 0.10011 0.87097 0.91271 -1.29094 -0.00223 -0.05183 -0.89808 -2.24782 0 0 0 -0.40615 0 0.34058 -0.05764 0.02706 0 2.28975 -0.41813 0 -2.3716 -0.356 0.2631 -2.36209
THR_673 -4.77265 0.36468 3.12153 -0.12955 0.02864 0.04718 1.30402 -1.94562 -0.00486 -0.01465 -0.80197 -0.40034 0 0 0 -0.40615 0 0.13284 0.01051 0.13445 0.81298 0 -0.07374 2.42938 -1.0874 -0.40924 0.42841 -1.23155
TYR_674 -5.41743 0.27567 4.03461 -0.81742 0.04799 0.13883 1.8469 -2.17484 -0.03082 -0.22773 -2.62715 -0.41568 0 0 -1.69206 -0.40209 0 0.02445 0.06073 0.03805 0 2.6071 -0.12406 0.00546 1.2797 -0.11379 0.3641 -3.31946
THR_675 -4.778 0.33038 3.20658 -0.14425 0.04439 0.05437 0.96463 -1.82902 -0.01439 -0.07801 -1.35862 0.3719 0 0 0 -0.74104 0 0.03819 -0.01993 0.01686 0.26048 0 -0.22272 2.26374 -1.0874 -0.0609 0.52938 -2.25338
GLN_676 -4.79624 0.28662 3.60696 -0.69116 0.1177 0.46565 1.60239 -1.8794 -0.01419 -0.0916 -3.32372 -0.13762 0 0 -0.8956 -0.40209 0 0.01738 -0.05927 0.01254 0 2.70459 0.07983 0 -0.18838 -0.00306 0.55681 -3.03184
LYS_677 -7.61737 0.7099 8.18487 -0.35729 0.07563 0.19642 3.60726 -3.41693 -0.02128 -0.16436 -5.26385 0.33081 0 0 -1.36301 0 0 0.02666 -0.01222 0.02026 2.22033 0 -0.04058 0 -1.5107 0.0067 0.52692 -3.86184
LEU_678 -5.55166 0.41027 1.48505 -0.47153 0.1058 0.08617 1.10563 -1.53541 -0.00904 -0.0352 -1.38763 0.26009 0 0 0 0 0 0.12751 -0.025 0.02808 0.53135 0 -0.10285 0 0.18072 -0.26168 0.71346 -4.34589
SER_679 -1.83137 0.07915 1.28323 -0.03353 0.00071 0.06214 0.48237 -0.76981 -0 -0 0.21234 -0.827 0 0 0 0 0 0.20165 -0.01558 0.001 0.40394 0 0.30912 0.60977 -0.77834 -0.04013 0.46435 -0.18596
VAL_680 -4.76352 0.8235 -0.16091 -0.27319 0.1905 0.05504 0.33091 -0.99154 -0.00904 -0.0352 -0.02087 -0.23133 0 0 0 0 0 0.16349 -0.05688 0.03932 0.37075 0 -0.78841 0 1.9342 0.2768 0.99933 -2.14705
PRO_681 -3.89243 0.57677 1.49492 -0.12358 0.00157 0.09113 0.8584 -0.89259 -0 -0 -0.50933 0.24568 0 0 0 0 0 0.03968 -0.06256 0.03529 0.13664 0 -1.09949 0 -2.4119 -0.36182 1.02709 -4.84654
SER_682 -0.95228 0.03812 0.93147 -0.03354 0.00112 0.06083 0.21257 -0.50381 -0 -0 0.38215 -0.80989 0 0 0 0 0 0.40578 -0.07242 0.00013 0.4447 0 0.47466 0.60343 -0.77834 -0.16504 0.2057 0.44534
GLY_683 -1.96877 0.14394 1.83871 -0.0002 0 0 0.97939 -1.07924 -0.01499 -0.14598 -0.07435 -0.17814 0 0 0 0 0 0.10866 -0.0871 0 0 0 -1.50436 0 0.83697 0.30676 0.18166 -0.65704
PHE_684 -4.01011 0.4098 0.1726 -0.61928 0.0385 0.3371 0.35919 -0.7809 -0.02147 -0.15843 -0.36552 -0.01925 0 0 0 0 0 0.03645 0.02077 4e-05 0 2.13729 -0.0239 0 1.0402 0.24711 0.28886 -0.91095
SER_685 -2.72963 0.21284 3.0105 -0.02443 0 0.05817 1.21485 -1.5235 -0.01499 -0.14598 -1.66408 -0.6236 0 0 -0.6344 0 0 0.04485 0.06198 0.00043 0.3928 0 -0.21509 0.60045 -0.77834 0.21892 0.33052 -2.20772
VAL_686 -7.02669 0.97465 2.15752 -0.27331 0.14072 0.05399 1.09684 -2.07276 -0 -0 0.1778 0.16039 0 0 0 0 0 0.01513 -0.08951 0.00307 0.12343 0 -0.36893 0 1.9342 -0.1583 0.46998 -2.6818
THR_687 -4.47483 0.45793 4.14826 -0.21008 0.20325 0.07756 2.02028 -1.97507 -0.04889 -0.24674 -1.97585 -0.1744 0 0 -1.09319 -0.57134 0 0.05406 -0.04688 0.01325 0.13728 0 0.14374 2.28037 -1.0874 -0.20512 0.55474 -2.01904
ALA_688 -4.98537 0.71285 3.81892 -0.02949 0.01955 0 2.17486 -2.35572 -0 -0 -2.03403 -0.48243 0 0 0 0 0 0.01004 0.09335 0 0 0 0.05873 0 1.8394 0.15238 1.00073 -0.00625
PRO_689 -4.19545 0.73176 2.91034 -0.08002 0 0.04832 1.22276 -1.28067 -0 -0 -0.08508 0.64492 0 0 0 0 0 0.09702 -0.16226 0.08475 0.43285 0 -0.51974 0 -2.4119 -0.0708 0.99054 -1.64265
GLU_690 -3.02563 0.3707 3.3773 -0.58221 0.22908 1.54232 0.73905 -1.40425 -0 -4e-05 -0.72996 -3.03067 0 0 0 0 0 0.04705 -0.03522 0.00034 0 3.33486 -0.11855 0 -2.7348 -0.46791 0.3661 -2.12246
LYS_691 -4.03463 0.35387 4.54312 -0.42561 0.07393 0.22013 2.12089 -1.92616 -0.02705 -0.19102 -2.82202 -0.10248 0 0 -0.49472 0 0 0.03778 -0.00309 0.11441 2.81805 0 -0.25186 0 -1.5107 -0.10766 0.30114 -1.31369
ARG_692 -7.47675 1.1885 6.83952 -1.0569 0.3828 0.70218 3.86098 -3.26466 -0.05165 -0.24995 -3.41798 0.45926 0 0 -1.16469 -0.27377 0 0.02291 0.12111 0.40599 3.09053 0 -0.22295 0 -1.2888 0.05121 1.08265 -0.26045
GLY_693 -2.09976 0.43117 1.99186 -0.00045 0 0 0.99807 -1.04913 -0 -0 -0.62305 -0.17074 0 0 -0.23465 0 0 0.0184 -0.07291 0 0 0 -1.0347 0 0.83697 0.04714 1.02541 0.06364
TRP_694 -6.11601 0.74955 1.62869 -0.97718 0.18434 0.35193 0.93139 -1.64344 -0.02147 -0.15843 -0.39586 -0.41535 0 0 0 0 0 0.00601 -0.03792 0.10175 0 2.01706 -0.04833 0 1.6906 -0.07557 0.40333 -1.82491
VAL_695 -2.84166 0.25137 1.27259 -0.26229 0.13616 0.05468 0.42473 -1.0256 -0.0087 -0.02683 -0.08321 -0.36191 0 0 0 0 0 0.00265 -0.08248 0.01342 0.28852 0 -0.69915 0 1.9342 -0.40809 0.41849 -1.00313
ILE_696 -6.92626 0.94381 1.56067 -0.49229 0.47281 0.10221 1.43806 -1.80125 -0 -0 -1.03773 0.15014 0 0 0 0 0 0.00916 -0.04602 0.01118 0.53243 0 -0.7205 0 0.73287 -0.42829 0.32461 -5.17438
ASN_697 -4.95728 0.61946 4.96528 -0.29727 0.0675 0.49279 2.63112 -2.44544 -0.0087 -0.02683 -2.94981 -0.63705 0 0 -1.79238 0 0 0.02557 -0.08045 0.02677 0 1.89068 -0.44542 0 -0.93687 -0.4821 1.07152 -3.26893
PRO_698 -5.16116 0.9333 1.79463 -0.07545 0 0.04635 1.56868 -1.21584 -0 -0 -0.98074 0.58692 0 0 -0.67922 0 0 0.05942 -0.1892 0.00454 0.39192 0 -0.64488 0 -2.4119 -0.30048 1.50013 -4.77298
LEU_699 -4.56431 0.73493 2.39039 -0.49875 0.21698 0.17191 1.52912 -1.55862 -0.00957 -0.09098 -2.00403 -0.06599 0 0 -0.967 0 0 0.1761 0.64787 0.32862 1.07187 0 0.18906 0 0.18072 0.23949 1.24815 -0.63405
GLY_700 -3.68677 0.24143 3.15576 -0.00021 0 0 1.14639 -1.76535 -0 -0 -1.22076 -0.17967 0 0 0 0 0 0.06887 -0.0407 0 0 0 -1.50982 0 0.83697 0.61591 0.88113 -1.45682
GLU_701 -3.93788 0.14069 5.28478 -0.41787 0.07172 0.82882 2.34785 -2.06595 -0 -0 -2.20401 -0.38426 0 0 -1.99538 0 0 0.00616 -0.03939 0.1731 0 3.09065 -0.10359 0 -2.7348 0.42212 0.35752 -1.15973
LYS_702 -1.61108 0.05287 1.8801 -0.52804 0.20786 0.35124 0.26527 -0.72987 -0.02488 -0.09405 -0.02159 -0.03131 0 0 0 0 0 0.01013 0.04555 0.00601 1.70887 0 -0.23623 0 -1.5107 0.14 0.18532 0.06548
SER_703 -1.95918 0.39503 2.55799 -0.03245 0 0.07444 0.79979 -1.16615 -0.02487 -0.09401 0.51851 -0.23266 0 0 0 0 0 0.0076 -0.00223 0.00181 0.10106 0 -0.48349 0.6 -0.77834 0.06203 0.91574 1.26062
PRO_704 -1.8791 0.3355 1.25029 -0.12158 0.00627 0.08812 0.4194 -0.58911 -0 -0 -0.28773 0.23084 0 0 0 0 0 0.0024 -0.07828 0.01264 0.13297 0 -0.88751 0 -2.4119 -0.29884 1.00396 -3.07167
PHE_705 -9.53522 1.2293 2.30251 -0.63676 0.02592 0.02724 1.28252 -2.0321 -0.00957 -0.09098 -0.84834 -0.2804 0 0 0 0 0 0.0405 -0.02719 0.25676 0 2.4051 -0.07835 0 1.0402 -0.38167 1.14545 -4.16508
PRO_706 -5.34937 0.66376 3.34979 -0.18903 0.00205 0.13346 1.73602 -1.54755 -0 -0 -1.08119 0.00468 0 0 0 0 0 0.02161 -0.02269 0.00733 0.56118 0 -0.75273 0 -2.4119 -0.24227 1.28024 -3.83661
VAL_707 -4.34235 0.52136 3.11412 -0.31966 0.2679 0.07379 1.81111 -1.78468 -0.00664 -0.05288 -0.92066 -0.21347 0 0 0 0 0 0.01424 -0.06768 2e-05 0.09626 0 -0.31127 0 1.9342 -0.26896 0.5548 0.09953
TRP_708 -6.24924 0.74252 3.07349 -1.38304 0.30182 0.50696 1.36714 -2.08681 -0 -0 -1.02965 -0.68162 0 0 0 0 0 0.04136 -0.11068 0.015 0 1.44585 0.10185 0 1.6906 -0.23861 0.55676 -1.9363
MET_709 -9.934 1.44557 4.59225 -0.32375 0.04109 0.16126 2.37334 -2.85048 -0 -0 -1.85176 -0.47609 0 0 0 0 0 0.01595 0.04419 0.0487 3.42819 0 0.03203 0 0.60916 -0.14183 0.46585 -2.32032
MET_710 -9.75527 0.92723 4.37508 -0.22839 0.02909 0.08111 2.49759 -2.76006 -0 -0 -2.17861 -0.12463 0 0 -0.47839 0 0 0.00642 -0.02376 0.27123 1.97587 0 0.01487 0 0.60916 0.09189 0.39357 -4.276
VAL_711 -4.16563 0.32229 3.93756 -0.29542 0.19303 0.06392 1.91065 -2.13599 -0.00027 -0.00289 -1.43835 -0.07952 0 0 0 0 0 0.01239 0.01902 0.00817 0.10399 0 -0.42957 0 1.9342 0.10125 0.37346 0.4323
ALA_712 -3.66316 0.48095 3.41265 -0.02359 0 0 2.49872 -2.00601 -0.00664 -0.05288 -2.10387 -0.35564 0 0 0 0 0 0.00535 -0.10382 0 0 0 -0.34751 0 1.8394 -0.30103 0.42389 -0.30319
SER_713 -5.94244 0.47673 5.97265 -0.03456 0.00315 0.02653 2.69377 -2.7721 -0.01537 -0.14023 -3.4154 -0.00207 0 0 0 0 0 0.02006 -0.10174 0.01256 1.29011 0 -0.26175 1.77167 -0.77834 -0.37962 0.51612 -1.06026
LEU_714 -7.84949 0.96714 2.74269 -0.70833 0.23503 0.3429 2.43879 -2.39617 -0 -0 -1.94278 0.0043 0 0 0 0 0 0.01491 -0.07275 0.17482 1.15868 0 -0.27305 0 0.18072 -0.20851 0.86203 -4.3291
LEU_715 -5.14229 0.83034 4.3425 -0.70354 0.29485 0.32672 2.32053 -2.25142 -0.00027 -0.00289 -1.77484 0.07745 0 0 0 0 0 0.02077 0.75052 0.13136 0.73477 0 -0.16976 0 0.18072 1.20153 2.12796 3.29498
PRO_716 -6.52723 0.96035 3.71745 -0.06576 0 0.0423 1.94037 -1.89085 -0 -0 -1.41973 0.61729 0 0 0 0 0 0.00897 0.00236 0.11328 0.12599 0 0.01641 0 -2.4119 1.58264 1.82942 -1.35864
ALA_717 -7.48093 0.91688 3.47316 -0.022 0 0 3.12447 -3.00167 -0 -0 -2.58301 -0.36262 0 0 0 0 0 0.02922 0.00433 0 0 0 -0.18378 0 1.8394 0.06702 0.45513 -3.72439
ILE_718 -7.52611 0.52883 4.53114 -0.50343 0.33426 0.10346 2.99469 -2.81847 -0 -0 -2.55079 -0.03495 0 0 0 0 0 0.03756 -0.05883 0.02938 0.56085 0 -0.4188 0 0.73287 -0.14145 0.32923 -3.87056
LEU_719 -6.03486 0.25859 4.05608 -0.47622 0.23727 0.10674 2.25634 -2.36668 -0 -0 -2.08147 0.25744 0 0 0 0 0 0.01887 0.12019 0.12224 0.36659 0 -0.26866 0 0.18072 -0.15376 0.45176 -2.9488
VAL_720 -7.58937 0.57183 3.04903 -0.3093 0.18206 0.07129 2.78853 -2.60792 -0 -0 -2.50105 -0.20287 0 0 0 0 0 0.01403 -0.06722 0.0045 0.13306 0 -0.31485 0 1.9342 -0.21306 0.40114 -4.65597
PHE_721 -9.82535 0.87463 4.3568 -0.77346 0.02684 0.23255 2.9493 -3.11217 -0 -0 -2.87713 -0.04813 0 0 0 0 0 0.02011 0.05862 0.31705 0 1.91481 -0.3165 0 1.0402 -0.10836 0.46318 -4.80699
ILE_722 -6.50908 0.36575 4.30342 -0.50068 0.30539 0.10135 2.55805 -2.6035 -0.00692 -0.04279 -2.40476 0.01173 0 0 0 0 0 0.02948 0.01423 0.0392 0.56487 0 -0.39634 0 0.73287 -0.04089 0.57433 -2.90429
LEU_723 -6.75303 0.60902 4.58056 -0.71485 0.31085 0.28976 2.28687 -2.60473 -0 -0 -1.80338 0.13613 0 0 0 0 0 0.02149 -0.0124 0.14377 0.82477 0 -0.19475 0 0.18072 0.03217 0.45096 -2.21604
ILE_724 -7.09723 0.244 4.31628 -0.48771 0.37314 0.09944 2.83427 -2.77742 -0 -0 -3.24523 -0.04863 0 0 0 0 0 0.01034 -0.06791 0.02908 0.50724 0 -0.46053 0 0.73287 0.05564 0.41229 -4.57009
PHE_725 -8.32843 0.6399 4.60037 -0.84013 0.04417 0.27946 2.8781 -2.82124 -0.00514 -0.02579 -2.88627 -0.02808 0 0 0 0 0 0.01659 -0.00146 0.00017 0 1.77769 -0.48909 0 1.0402 0.08693 0.32529 -3.73675
MET_726 -8.03421 0.53764 4.86923 -0.50913 0.17024 0.03932 2.47919 -2.65772 -0.01324 -0.07096 -2.50388 -0.08297 0 0 0 0 0 0.01407 -0.00512 0.1216 1.96836 0 0.09891 0 0.60916 0.34965 0.22594 -2.3939
GLU_727 -6.20604 0.14332 7.03483 -0.29771 0.03162 0.28416 3.11354 -3.23159 -0.03728 -0.23135 -4.8975 -0.43573 0 0 0 -0.73303 0 0.02034 -0.03182 0.07338 0 3.47461 -0.14598 0 -2.7348 0.09558 0.45147 -4.25998
THR_728 -6.55255 0.23736 5.46481 -0.20116 0.09602 0.07304 3.28708 -2.95348 -0 -0 -4.53248 -0.03939 0 0 0 0 0 0.02094 -0.03001 0.0534 0.09809 0 -0.02132 2.27504 -1.0874 -0.12497 0.46078 -3.47621
GLN_729 -9.2551 1.21978 6.62388 -0.57346 0.21439 0.58835 3.66225 -3.5115 -0.00792 -0.03302 -2.91975 -0.40947 0 0 0 0 0 0.0294 -0.01784 0.14755 0 4.37088 -0.07335 0 -0.18838 0.00717 0.44924 0.32311
ILE_730 -8.75524 0.8494 3.50192 -0.49902 0.51216 0.10136 2.64233 -2.69297 -0.00514 -0.02579 -2.29158 -0.19458 0 0 0 0 0 0.02644 -0.046 0.05852 0.6682 0 -0.42271 0 0.73287 -0.08703 0.88568 -5.04116
THR_731 -7.81093 0.48573 6.4617 -0.20213 0.10166 0.07339 3.51809 -3.43472 -0.01324 -0.07096 -4.03993 -0.04924 0 0 0 -0.47293 0 0.03523 0.01805 0.01921 0.08207 0 0.04513 2.26439 -1.0874 0.01971 0.75198 -3.30513
THR_732 -6.83493 0.35732 5.91007 -0.20223 0.09892 0.07319 3.39807 -3.1076 -0.01135 -0.09249 -2.8828 -0.0707 0 0 0 0 0 0.0194 0.01013 0.0398 0.09923 0 0.02787 2.27609 -1.0874 0.04981 0.39059 -1.53902
LEU_733 -7.79611 0.47861 4.52855 -0.44338 0.11333 0.10057 2.47665 -2.84201 -0 -0 -1.37065 0.20153 0 0 0 0 0 0.01212 0.06222 0.02269 0.34681 0 -0.26393 0 0.18072 -0.15241 0.46094 -3.88376
ILE_734 -7.6622 0.41829 4.5388 -0.48817 0.31808 0.09531 2.86982 -2.79539 -0.00076 -0.01409 -1.86774 0.14142 0 0 0 0 0 0.0646 -0.0674 0.02558 0.47841 0 -0.48594 0 0.73287 -0.08633 0.41896 -3.36588
ILE_735 -7.28446 0.7201 2.98873 -0.6883 0.61436 0.16137 2.10009 -2.3649 -0 -0 -1.34847 0.16439 0 0 0 0 0 0.15075 -0.02224 0.00628 0.62951 0 -0.23408 0 0.73287 -0.00456 0.52056 -3.15799
SER_736 -3.77701 0.29677 4.12018 -0.02846 0.01822 0.02863 1.85106 -1.99476 -0 -0 -1.99185 -0.1738 0 0 0 -0.23522 0 0.02431 -0.0712 0.03051 0.89321 0 -0.27825 0.60374 -0.77834 -0.32589 0.6824 -1.10573
LYS_737 -5.53979 0.63797 7.06078 -0.45146 0.13561 0.23316 3.14756 -2.83257 -0.07463 -0.24091 -2.6393 0.26836 0 0 0 0 0 0.00961 -0.06763 0.05454 2.79438 0 0.02518 0 -1.5107 -0.36726 0.54457 1.18748
LYS_738 -2.70744 0.25229 3.7165 -0.56382 0.14452 0.2765 1.60838 -1.45193 -0 -0 -1.64707 0.11877 0 0 0 -0.7693 0 0.02534 -0.08501 0.03086 2.6322 0 -0.03146 0 -1.5107 -0.19823 0.45722 0.29761
GLU_739 -3.40036 0.3308 4.69584 -0.21211 0.03075 0.30672 1.67144 -1.86799 -0.02938 -0.18388 -1.78022 -0.6034 0 0 0 -0.66347 0 0.09983 0.05531 0.02474 0 3.21609 -0.24036 0 -2.7348 -0.39366 0.46599 -1.21213
ARG_740 -6.54048 0.75501 5.51385 -0.65003 0.19122 0.37375 2.94127 -2.67005 -0 -0 -1.87749 0.48202 0 0 0 -0.41833 0 0.73044 2.96582 0.20573 2.65034 0 -0.08579 0 -1.2888 -0.57321 15.2026 17.9079
MET_741 -5.07723 0.23735 3.54112 -0.6464 0.29426 0.18297 0.64133 -1.81314 -0.00188 -0.03341 -0.51679 -0.13714 0 0 0 0 0 0.14556 0.06884 0.01333 1.03666 0 0.36946 0 0.60916 0.04649 16.0477 15.0083
LEU_742 -5.12068 0.50484 1.7967 -0.49593 0.22962 0.12013 0.86446 -1.52371 -0 -0 -0.00334 0.0826 0 0 0 0 0 0.02677 -0.06753 0.08474 1.12132 0 -0.27959 0 0.18072 0.31209 1.25982 -0.90697
GLN_743 -2.47164 0.05719 2.24078 -0.68301 0.09126 0.77106 0.34849 -1.10789 -0 -0 0.10022 -0.58243 0 0 0 0 0 0.08035 0.06109 0.05128 0 2.22596 -0.19288 0 -0.18838 -0.298 0.31647 0.81992
LYS_744 -4.65549 0.12188 7.74897 -0.30776 0.04255 0.16406 3.74643 -2.89031 -0.03629 -0.2521 -5.57052 -0.25721 0 0 -0.37915 -1.21547 0 1.13382 0.42985 0.05377 2.23301 0 0.14221 0 -1.5107 -0.351 1.12772 -0.48172
GLY_745 -1.45329 0.15767 1.93203 -0.00018 0 0 0.23927 -0.83135 -0 -0 -0.18185 -0.16501 0 0 0 0 0 0.2187 -0.09248 0 0 0 -0.66705 0 0.83697 0.01553 1.2147 1.22366
SER_746 -3.22187 0.28733 2.25003 -0.02548 0 0.05856 0.46985 -1.02333 -0.01253 -0.12482 0.08033 -0.64566 0 0 0 0 0 0.20193 -0.0096 0.03817 0.2849 0 -0.28709 0.6061 -0.77834 0.02478 0.30071 -1.52604
GLY_747 -3.75688 0.73238 3.81268 -0.00014 0 0 1.74783 -1.96613 -0.01971 -0.12948 -2.00284 -0.28696 0 0 -1.14127 0 0 0.12836 0.20241 0 0 0 0.64973 0 0.83697 2.00119 0.40363 1.21175
PHE_748 -7.65351 0.42341 2.62237 -0.58413 0.02104 0.28525 2.02392 -2.09771 -0.01253 -0.12482 -0.66069 -0.03317 0 0 0 0 0 0.01368 0.09628 0.09875 0 2.9624 -0.07843 0 1.0402 1.99909 0.77091 1.1123
HIS_749 -7.50831 0.4576 6.43498 -0.42038 0.00581 0.47497 2.36303 -3.24274 -0.00855 -0.04493 -3.23795 -0.2613 0 0 -0.64089 0 0 0.01155 -0.02847 0.05835 0 2.47357 -0.09905 0 -0.45461 0.01684 0.5768 -3.0737
LEU_750 -7.42805 0.41006 4.33815 -0.69314 0.20894 0.27741 2.39711 -2.74142 -0 -0 -2.44034 0.1037 0 0 -0.92685 0 0 0.00317 -0.02652 0.00299 0.80269 0 -0.21142 0 0.18072 0.0437 0.36242 -5.33666
ASP_751 -7.30757 0.4107 9.00442 -0.11274 0.04217 0.35545 4.55298 -4.18514 -0 -0 -7.79966 -0.05326 0 0 -2.12338 0 0 0.00922 0.26044 0.03284 0 1.73988 0.1608 0 -2.3716 -0.16231 0.7681 -6.77865
LEU_752 -8.07873 0.93164 3.62926 -0.51002 0.20701 0.12794 2.37631 -2.69514 -0.03044 -0.19013 -1.71424 0.2133 0 0 0 0 0 0.00629 -0.0447 0.39705 0.38126 0 -0.26839 0 0.18072 -0.29321 0.94802 -4.42618
LEU_753 -6.57641 0.52743 3.0889 -0.66917 0.21428 0.23775 2.29589 -2.44395 -0 -0 -2.1675 0.10129 0 0 0 0 0 0.00726 -0.01657 0.08934 0.8932 0 -0.23464 0 0.18072 -0.21965 0.63003 -4.06181
LEU_754 -7.78492 0.69973 4.29727 -0.4959 0.19446 0.11812 2.48914 -2.85218 -0 -0 -2.40861 0.23416 0 0 0 0 0 0.00731 -0.03789 0.05898 0.43337 0 -0.25849 0 0.18072 -0.19362 0.47331 -4.84505
ILE_755 -7.46236 0.36897 3.1389 -0.48856 0.25522 0.09975 2.08046 -2.56898 -0 -0 -1.89991 -0.03444 0 0 0 0 0 0.0043 -0.06584 0.01736 0.52772 0 -0.47973 0 0.73287 -0.0892 0.60624 -5.25724
VAL_756 -6.22781 0.46265 2.7637 -0.31357 0.251 0.07283 2.07687 -2.4061 -0 -0 -2.2542 -0.31538 0 0 0 0 0 0.01803 -0.06584 0.05971 0.11969 0 -0.36009 0 1.9342 -0.00051 0.61461 -3.57021
ALA_757 -4.61259 0.35039 3.76715 -0.02215 0 0 2.46593 -2.42898 -0.01073 -0.06065 -2.03914 -0.34018 0 0 0 0 0 0.01538 0.02118 0 0 0 -0.23043 0 1.8394 -0.21297 0.41684 -1.08156
MET_758 -9.2115 0.82459 5.71079 -0.36036 0.13291 0.09016 2.98237 -3.06101 -0 -0 -3.09354 -0.00286 0 0 0 0 0 0.01872 0.11203 0.09215 1.75657 0 -0.00782 0 0.60916 -0.23948 0.38755 -3.25958
GLY_759 -4.82842 0.47202 4.85763 -5e-05 0 0 2.36412 -2.59575 -0 -0 -2.27592 -0.41978 0 0 0 0 0 0.02293 -0.08361 0 0 0 0.26888 0 0.83697 0.47118 0.30754 -0.60227
GLY_760 -4.29159 0.23317 3.83504 -4e-05 0 0 1.81649 -2.2527 -0.0001 -0.00227 -1.66218 -0.41816 0 0 0 0 0 0.02896 -0.04107 0 0 0 0.4299 0 0.83697 0.69975 0.16449 -0.62335
ILE_761 -5.69518 0.48899 4.66781 -0.50141 0.36565 0.10277 2.73689 -2.63599 -0 -0 -1.84294 -0.04519 0 0 0 0 0 0.01089 0.00068 0.05766 0.68541 0 -0.48749 0 0.73287 0.18537 0.32221 -0.85099
CYS_762 -8.30404 0.90217 5.93659 -0.07767 0 0.04347 3.52068 -3.06868 -0 -0 -3.56926 -0.06303 0 0 0 0 0 0.03451 0.00563 0.39794 0.57678 0 0.29365 0 3.6196 -0.12507 0.4607 0.58396
ALA_763 -6.04595 0.66726 4.38383 -0.02465 1e-05 0 2.65742 -2.99002 -0.00746 -0.09486 -1.80376 -0.39247 0 0 0 0 0 0.02234 -0.002 0 0 0 -0.1209 0 1.8394 -0.50985 0.45891 -1.96274
LEU_764 -6.85748 0.83075 3.19696 -0.51594 0.21997 0.1305 2.80643 -2.38077 -0 -0 -2.15835 0.21495 0 0 0 0 0 0.01102 -0.04478 0.47886 0.18957 0 -0.13884 0 0.18072 -0.57368 0.49663 -3.9135
PHE_765 -6.63774 0.51015 3.52029 -0.69817 0.06795 0.43351 2.43734 -2.36958 -0.02414 -0.08151 -1.06071 0.19031 0 0 0 0 0 0.01882 -0.05042 0.09304 0 1.95898 -0.17875 0 1.0402 -0.37892 0.55244 -0.65691
GLY_766 -3.22466 0.33708 3.02913 -5e-05 0 0 1.20794 -1.61209 -0 -0 -0.62265 -0.39845 0 0 0 0 0 0.02254 -0.19053 0 0 0 -1.42495 0 0.83697 -0.73334 0.4373 -2.33577
LEU_767 -8.00894 1.06964 4.50503 -0.43215 0.17222 0.06761 2.50502 -2.59643 -0.02414 -0.08151 -1.96058 0.31167 0 0 -1.01178 0 0 0.10531 -0.00998 0.09301 0.45147 0 -0.28122 0 0.18072 -0.79955 0.93401 -4.81058
PRO_768 -6.49824 1.17219 2.92258 -0.16698 0 0.11658 1.12549 -1.2908 -2e-05 -8e-05 -1.13807 0.12692 0 0 -0.54798 0 0 0.03561 -0.02297 0.03431 0.63119 0 -0.88786 0 -2.4119 -0.54227 1.34863 -5.99369
TRP_769 -8.88714 0.75442 1.40094 -0.79132 0.13841 0.46404 1.34697 -2.09654 -0.02548 -0.12245 -0.54065 -0.09925 0 0 0 0 0 0.08843 -0.00235 0.04055 0 3.78311 -0.27189 0 1.6906 -0.53381 0.89773 -2.76566
LEU_770 -8.33881 1.67611 1.45855 -0.49806 0.29318 0.09485 0.851 -2.09975 -0.02081 -0.14699 -0.45702 0.19583 0 0 0 0 0 0.03564 0.0216 0.34213 0.54853 0 -0.0622 0 0.18072 -0.15391 0.76783 -5.31157
ALA_771 -4.40812 0.2055 2.93 -0.01934 0 0 2.31874 -2.02875 -0.00011 -0.00048 -1.99942 -0.38404 0 0 0 0 0 0.09747 0.42313 0 0 0 -0.35835 0 1.8394 0.16538 0.62144 -0.59755
ALA_772 -4.62134 0.41945 1.77856 -0.03158 0.10033 0 1.50531 -1.71424 -0 -0 0.33001 -0.49253 0 0 0 0 0 2.23273 3.33712 0 0 0 -0.05927 0 1.8394 0.25904 14.507 19.39
ALA_773 -4.22219 0.20522 4.7268 -0.02546 0.00034 0 2.56989 -2.53284 -0.00055 -0.00475 -2.72913 -0.3231 0 0 0 0 0 0.30591 0.32466 0 0 0 0.03354 0 1.8394 -0.21569 14.7229 14.6749
THR_774 -5.61481 0.37835 3.3324 -0.20531 0.114 0.07599 2.59582 -2.16512 -0.03036 -0.18857 -1.66505 -0.88404 0 0 0 -0.47293 0 0.03715 0.04086 0.20163 0.0592 0 -0.02122 4.23909 -1.0874 -0.31018 0.80812 -0.76235
VAL_775 -5.65851 0.40064 2.35855 -0.31513 0.22935 0.07321 1.5615 -1.86622 -0 -0 -1.65377 -0.22009 0 0 0 0 0 0.04373 -0.06451 0.0003 0.05751 0 -0.32663 0 1.9342 0.04532 0.61057 -2.78997
ARG_776 -8.19772 0.44188 6.46538 -0.71419 0.09127 0.47301 2.35885 -3.29235 -0 -0 -1.63628 0.2752 0 0 -0.71558 0 0 0.00792 0.02306 0.02417 1.45009 0 -0.07173 0 -1.2888 -0.21469 0.54147 -3.97905
SER_777 -7.28057 0.31232 6.94779 -0.02943 0 0.02141 3.83933 -3.57461 -0.01796 -0.14903 -3.86769 -0.05309 0 0 -0.92158 0 0 0.00428 0.05853 4e-05 0.4801 0 0.31041 1.72095 -0.77834 -0.15794 0.54679 -2.58832
VAL_778 -6.70587 0.52927 4.57184 -0.31341 0.20354 0.07159 2.91134 -3.05924 -0.00055 -0.00475 -2.25986 -0.1812 0 0 0 0 0 0.00479 -0.05014 0.01824 0.09393 0 -0.31429 0 1.9342 -0.03823 0.35489 -2.2339
THR_779 -6.41569 0.49542 5.63424 -0.21155 0.16474 0.07771 3.22905 -2.91531 -0.01025 -0.12968 -3.4114 -0.07939 0 0 0 0 0 0.01378 0.01226 0.00051 0.08497 0 0.03316 2.3014 -1.0874 -0.03301 0.30568 -1.94075
HIS_D_780 -9.3202 0.77182 6.53427 -0.6401 0.21119 0.63792 3.72002 -3.94256 -0 -0 -2.98437 -0.68471 0 0 -0.86648 0 0 0.02952 0.01911 0.00665 0 3.07225 -0.20984 0 -0.45461 0.09883 0.41311 -3.5882
ALA_781 -5.26769 0.22824 3.55482 -0.02136 0 0 2.4085 -2.55543 -0 -0 -2.07557 -0.36258 0 0 -0.61361 0 0 0.0503 0.02269 0 0 0 -0.30501 0 1.8394 -0.18605 0.37788 -2.90548
ASN_782 -5.16535 0.3637 6.04561 -0.16407 0.01322 0.24034 2.74702 -3.00625 -0.02596 -0.23623 -2.5535 -0.29706 0 0 0 -0.41833 0 0.02105 -0.04835 3e-05 0 1.45954 0.37736 0 -0.93687 -0.18383 0.33464 -1.43329
ALA_783 -4.00139 0.20455 3.01614 -0.02306 0 0 2.46941 -2.04402 -0 -0 -1.89051 -0.36709 0 0 -0.80105 0 0 0.023 -0.07072 0 0 0 -0.39472 0 1.8394 -0.23578 0.35017 -1.92567
LEU_784 -8.88263 0.51699 4.28329 -0.52595 0.28613 0.15616 3.17456 -3.03373 -0 -0 -2.50988 0.10777 0 0 0 0 0 0.03198 -0.07178 0.04166 0.11365 0 -0.11504 0 0.18072 -0.57852 0.3617 -6.46291
THR_785 -5.49551 0.37727 4.201 -0.16362 0.07887 0.05349 2.31978 -2.43591 -0.03502 -0.27287 -2.75977 -0.13172 0 0 -1.05769 0 0 0.04357 0.01215 0.03646 0.10339 0 0.01285 2.40367 -1.0874 -0.29253 0.56276 -3.52678
VAL_786 -6.64224 0.46297 4.52842 -0.29163 0.26855 0.06782 3.23299 -2.66864 -0.00109 -0.00576 -3.40536 -0.3201 0 0 0 0 0 0.07168 0.40644 0.00049 0.26415 0 -0.77645 0 1.9342 -0.24238 0.62116 -2.49479
MET_787 -5.31691 0.46819 2.55195 -0.32764 0.18778 0.04212 0.64246 -1.54344 -0.00906 -0.03664 -0.59196 -0.18733 0 0 0 0 0 1.43731 0.20352 0.0143 1.57169 0 0.01459 0 0.60916 -0.25776 9.72677 9.19908
SER_788 -4.15671 0.25275 3.65741 -0.02882 0 0.05336 1.11245 -1.74918 -0.00205 -0.00778 -0.05607 -0.77736 0 0 0 0 0 0.14605 -0.10461 0.00733 0.61739 0 0.09601 0.63752 -0.77834 -0.17119 15.139 13.8871
LYS_789 -2.91193 0.35562 2.43879 -0.50872 0.2169 0.33545 0.97128 -1.1807 -0.01774 -0.09862 -0.62309 -0.0589 0 0 0 0 0 0.07816 0.1115 0.00816 1.70543 0 -0.24544 0 -1.5107 -0.07592 5.91776 4.90728
ALA_790 -2.39101 0.13974 1.13003 -0.03003 0.00884 0 0.01395 -0.95437 -0.01172 -0.03828 0.17701 -0.50461 0 0 0 0 0 0.01804 0.04314 0 0 0 -0.09484 0 1.8394 0.19724 0.38032 -0.07715
VAL_791 -6.03367 0.55484 2.70355 -0.28166 0.15845 0.06158 1.37508 -2.01154 -0 -0 -1.21729 -0.2729 0 0 0 0 0 0.01579 -0.05319 0.00014 0.18398 0 -0.62973 0 1.9342 -0.05371 0.29966 -3.26643
ALA_792 -3.78669 0.43824 2.52588 -0.02466 0.00013 0 1.41372 -1.56644 -0.02976 -0.16949 -1.21054 -0.21009 0 0 0 0 0 0.01134 -0.05965 0 0 0 -0.10654 0 1.8394 -0.57112 0.94128 -0.56501
PRO_793 -4.24974 0.56426 2.62975 -0.13368 0.00731 0.09806 0.88858 -1.02065 -0.02899 -0.16152 -0.38089 0.18182 0 0 0 0 0 0.01258 -0.11448 0.01753 0.11577 0 -0.9235 0 -2.4119 -0.69984 1.07997 -4.52955
GLY_794 -2.03856 0.16113 1.57278 -9e-05 0 0 0.27856 -0.85405 -0 -0 -0.2674 -0.37337 0 0 0 0 0 0.02949 -0.0418 0 0 0 -1.50594 0 0.83697 -0.1252 0.30001 -2.02746
ASP_795 -4.09131 0.56099 5.52479 -0.09403 0.01109 0.25623 2.79312 -2.34169 -0.0201 -0.139 -6.34214 -0.08665 0 0 0 -0.73553 0 0.06117 0.04286 0.25571 0 2.09257 0.22612 0 -2.3716 0.27289 0.25724 -3.86727
LYS_796 -2.50927 0.37216 2.17017 -0.51103 0.17603 0.3176 0.33316 -0.96512 -0 -0 -0.32246 0.04308 0 0 0 0 0 0.13635 0.03065 0.01237 1.8514 0 0.02921 0 -1.5107 0.02752 1.01764 0.69876
PRO_797 -3.9286 0.54033 1.42153 -0.12133 0.0022 0.08942 0.49042 -0.77171 -0 -0 -0.52222 0.24473 0 0 0 0 0 0.21264 -0.09821 0.02479 0.1329 0 -1.02248 0 -2.4119 -0.42662 0.97806 -5.16606
LYS_798 -3.95103 0.27767 3.84819 -0.47025 0.12764 0.26083 1.35299 -1.77989 -0.00109 -0.00576 -0.40878 -0.02217 0 0 0 0 0 0.65494 -0.00507 0.01383 1.82064 0 0.15706 0 -1.5107 -0.30254 0.40783 0.46434
ILE_799 -5.23329 0.3596 1.73265 -0.46838 0.30311 0.09259 0.61529 -1.39043 -0 -0 -0.04237 0.36685 0 0 0 0 0 2.11006 -0.0886 0.00738 0.41942 0 -0.30337 0 0.73287 -0.1173 0.51158 -0.39234
GLN_800 -5.45709 0.33006 4.5765 -0.40016 0.06029 0.23951 2.12349 -2.08903 -0.04375 -0.23728 -2.55723 -0.43092 0 0 0 -0.95217 0 0.1332 -0.02405 0.06704 0 4.09196 0.01306 0 -0.18838 0.03711 0.46699 -0.24085
GLU_801 -5.80766 0.26208 5.17399 -0.32376 0.05092 0.41497 2.73857 -2.41831 -0.02601 -0.13866 -3.33556 -0.46319 0 0 0 -0.95217 0 0.03247 0.12867 0.01699 0 3.23546 0.4137 0 -2.7348 0.62976 0.25839 -2.84415
VAL_802 -6.17075 0.50409 1.49767 -0.25659 0.11313 0.05308 1.24637 -1.79632 -0.00193 -0.03447 -1.07697 -0.38032 0 0 0 0 0 0.38735 -0.04639 0.02373 0.27913 0 -0.78638 0 1.9342 0.17849 0.35087 -3.98201
LYS_803 -6.24731 0.82475 5.86188 -0.40165 0.07909 0.26148 2.65178 -2.35803 -0.00026 -0.00088 -4.7097 0.06844 0 0 0 0 0 1.49204 0.03317 0.11207 2.05843 0 0.26142 0 -1.5107 0.15539 0.58789 -0.7807
GLU_804 -5.08319 0.34605 5.48199 -0.31815 0.05832 0.42819 2.01306 -2.22828 -0.04616 -0.32456 -3.38135 -0.35478 0 0 -0.37915 0 0 0.20991 -0.02012 0.02495 0 2.9868 0.10767 0 -2.7348 0.37934 0.51695 -2.31731
GLN_805 -8.3166 0.75019 6.21496 -0.99839 0.34266 1.258 3.43223 -3.02555 -0.01875 -0.15317 -2.18483 -1.02094 0 0 -1.18178 -0.49986 0 0.02128 0.19496 0.69964 0 3.92109 0.14662 0 -0.18838 0.15932 0.51427 0.06698
ARG_806 -9.87702 0.56903 9.87987 -0.6444 0.11749 0.39868 4.87811 -4.19259 -0.01238 -0.09724 -6.13717 0.05903 0 0 -1.48625 -0.7766 0 0.05101 0.00649 0.37368 2.28835 0 -0.03702 0 -1.2888 -0.12118 1.12246 -4.92645
VAL_807 -6.28409 0.84728 3.62312 -0.31473 0.24465 0.0713 2.82359 -2.43697 -0.00693 -0.04515 -2.01297 -0.25552 0 0 -0.29542 0 0 0.04212 -0.03467 0.01843 0.24494 0 -0.38645 0 1.9342 -0.2828 1.0627 -1.44338
THR_808 -6.94519 0.48646 4.38136 -0.19135 0.09605 0.07184 3.17808 -2.79376 -0 -0 -1.74815 -0.48084 0 0 -0.88636 -0.49986 0 0.01843 0.00335 0.00906 0.0685 0 0.04704 2.54586 -1.0874 0.1224 0.41914 -3.18534
GLY_809 -3.4258 0.1732 3.69316 -5e-05 0 0 1.402 -1.93938 -0.00492 -0.03826 -1.11685 -0.40888 0 0 0 0 0 0.01164 -0.06504 0 0 0 0.3767 0 0.83697 0.60085 0.18366 0.27901
LEU_810 -7.73983 0.79101 3.80318 -0.67273 0.15856 0.22941 2.63273 -2.64076 -0 -0 -1.91498 0.12385 0 0 0 0 0 0.01774 -0.01261 0.00156 0.82799 0 -0.19555 0 0.18072 0.4935 0.21687 -3.69934
LEU_811 -6.75159 0.50088 4.65226 -0.49563 0.26576 0.12128 2.52235 -2.73002 -0 -0 -2.75844 0.22448 0 0 0 0 0 0.00692 0.03692 0.00049 0.3463 0 -0.27852 0 0.18072 -0.1332 0.42081 -3.86824
VAL_812 -8.08676 0.78251 3.66723 -0.32058 0.29966 0.07402 3.05005 -3.06942 -0.00693 -0.04515 -2.44692 -0.23953 0 0 0 0 0 0.00246 -0.06813 0.01421 0.0538 0 -0.32844 0 1.9342 -0.18822 0.46539 -4.45655
ALA_813 -5.7873 0.3153 3.53052 -0.02137 0 0 2.71107 -2.72323 -0 -0 -2.33143 -0.3646 0 0 0 0 0 0.00025 0.02565 0 0 0 -0.30154 0 1.8394 -0.27895 0.34035 -3.04589
LEU_814 -6.2037 0.43221 4.48672 -0.46972 0.18397 0.10707 2.4875 -2.63604 -0 -0 -2.14785 0.22229 0 0 0 0 0 0.00448 0.0567 0.0623 0.42402 0 -0.26078 0 0.18072 -0.36048 0.26512 -3.16545
LEU_815 -7.07485 0.65059 4.71125 -0.49525 0.20155 0.12288 2.32109 -2.78742 -0.00511 -0.03243 -1.35358 0.21898 0 0 0 0 0 0.01314 0.09695 0.04983 0.30448 0 -0.29394 0 0.18072 -0.28872 0.40992 -3.04991
VAL_816 -7.68919 0.56963 3.38515 -0.29222 0.09873 0.0613 2.95594 -2.86783 -0.03021 -0.16196 -2.92595 -0.10376 0 0 0 0 0 0.0087 -0.04439 0.04557 0.039 0 -0.32403 0 1.9342 -0.19015 0.58558 -4.94589
GLY_817 -3.58537 0.28931 3.37942 -4e-05 0 0 1.72276 -1.96555 -1e-05 -0.00014 -1.33063 -0.40975 0 0 0 0 0 0.03056 -0.07689 0 0 0 0.44734 0 0.83697 0.1657 0.50944 0.01311
LEU_818 -5.39703 0.55304 4.82453 -0.51763 0.22551 0.15453 2.73705 -2.5588 -0 -0 -2.1958 0.13439 0 0 0 0 0 0.04889 -0.08299 0.09351 0.07393 0 -0.09856 0 0.18072 -0.07482 0.34284 -1.5567
SER_819 -6.60929 0.4307 5.43867 -0.03492 0 0.043 3.25091 -2.9408 -0 -0 -2.32173 -0.59094 0 0 0 0 0 0.07022 0.02404 0.00631 0.2161 0 0.00601 1.72523 -0.77834 -0.56806 0.4091 -2.22378
ILE_820 -7.27603 0.7134 2.39036 -0.62915 0.35054 0.1295 1.77888 -2.24429 -0.03021 -0.16196 -0.60062 0.39385 0 0 0 0 0 0.08224 -0.02021 0.00459 0.56287 0 -0.39978 0 0.73287 -0.34106 0.68913 -3.87509
VAL_821 -3.75374 0.26293 2.00615 -0.31394 0.24125 0.07216 1.27602 -1.40771 -1e-05 -0.00014 -0.37808 -0.16908 0 0 0 0 0 0.06213 -0.06729 0.01037 0.24839 0 -0.11987 0 1.9342 -0.15785 0.55218 0.29806
ILE_822 -6.332 0.50323 4.16406 -0.60456 0.35147 0.2091 2.74632 -2.39516 -0.00023 -0.00306 -2.48755 -0.06656 0 0 0 0 0 0.05189 -0.02925 0.05655 0.30132 0 0.42823 0 0.73287 0.11909 0.38859 -1.86566
GLY_823 -3.94194 0.24379 4.44535 -4e-05 0 0 2.47394 -2.18253 -0 -0 -1.97931 -0.41715 0 0 0 0 0 0.03298 -0.18961 0 0 0 0.3414 0 0.83697 0.48722 0.45455 0.60561
ASP_824 -4.0126 0.47733 4.6068 -0.11898 0.01645 0.36931 1.26025 -2.06855 -0 -0 -1.58559 -0.43805 0 0 -1.59284 0 0 0.05137 -0.08589 0.00017 0 1.7877 -0.02312 0 -2.3716 0.04829 0.31449 -3.36508
LEU_825 -4.96215 0.40613 4.56767 -0.4815 0.21173 0.1075 2.4374 -2.26008 -0 -0 -1.54596 0.1563 0 0 0 0 0 0.00953 -0.01871 0.03959 0.43207 0 -0.27593 0 0.18072 -0.09681 0.27368 -0.8188
LEU_826 -8.41058 0.86075 3.20656 -0.48249 0.2788 0.11575 2.82092 -2.57092 -0 -0 -1.14545 0.22085 0 0 0 0 0 0.04941 0.01143 0.03334 0.281 0 -0.31428 0 0.18072 -0.10445 0.42914 -4.5395
ARG_827 -6.03752 0.75551 6.57995 -0.62426 0.14329 0.42095 2.49349 -2.82583 -0.00234 -0.04895 -2.39507 0.38295 0 0 -0.66065 0 0 0.08454 -0.05883 0.11222 2.00808 0 -0.05011 0 -1.2888 -0.18264 0.64249 -0.55153
GLN_828 -5.09438 0.49853 5.08006 -0.27887 0.04386 0.25098 2.34242 -2.27401 -0.00211 -0.04589 -2.97737 -0.61391 0 0 -1.39961 0 0 0.02275 -0.00479 0.02553 0 2.98939 -0.19006 0 -0.18838 -0.27356 0.49212 -1.59732
ILE_829 -6.7307 0.62118 3.27778 -0.49157 0.37803 0.10902 2.60849 -2.21732 -0 -0 -2.11801 0.07119 0 0 0 0 0 0.01918 -0.04972 0.00084 0.41905 0 -0.66002 0 0.73287 -0.55229 0.91821 -3.66379
PRO_830 -7.31286 1.29881 3.80187 -0.20668 0.0212 0.14974 1.87458 -1.79794 -0 -0 -1.04761 -0.10727 0 0 0 0 0 0.04581 -0.01983 0.0283 0.50938 0 -0.62228 0 -2.4119 -0.37745 1.10348 -5.07066
LEU_831 -6.287 0.77516 4.17118 -0.49532 0.24763 0.11803 2.39708 -2.44583 -0 -0 -2.37423 0.24402 0 0 0 0 0 0.0547 -0.06096 0.11137 0.27634 0 -0.29748 0 0.18072 -0.30638 0.5855 -3.10548
ALA_832 -5.95621 0.87094 3.20642 -0.02284 0 0 1.79948 -2.44583 -0.01614 -0.11212 -1.20834 -0.33867 0 0 0 0 0 0.09083 -0.00418 0 0 0 -0.33791 0 1.8394 -0.37389 0.41392 -2.59513
VAL_833 -8.13035 0.80717 3.58272 -0.29839 0.11882 0.06375 2.53454 -2.67119 -0 -0 -1.24085 -0.21599 0 0 0 0 0 0.05799 -0.01722 0.01941 0.13664 0 -0.33623 0 1.9342 -0.22902 0.48728 -3.39671
LEU_834 -7.04502 0.63028 3.63706 -0.45322 0.19676 0.10499 2.50828 -2.55638 -0 -0 -1.63577 0.21473 0 0 0 0 0 0.03725 0.06327 0.0627 0.28645 0 -0.28867 0 0.18072 -0.23302 0.76346 -3.52613
PHE_835 -10.3747 2.17972 4.52673 -0.52001 0.0165 0.17095 3.19383 -3.27874 -3e-05 -0.00105 -2.75895 -0.00392 0 0 0 0 0 0.0341 0.00528 0.16159 0 3.39975 -0.26865 0 1.0402 -0.2444 1.52789 -1.19388
GLY_836 -5.65526 0.27036 4.9402 -4e-05 0 0 2.48616 -2.68152 -0 -0 -2.64098 -0.42741 0 0 0 0 0 0.04537 -0.03485 0 0 0 0.47694 0 0.83697 0.37732 1.15825 -0.84848
ILE_837 -8.12099 0.89541 3.43589 -0.68695 0.61891 0.16804 2.64107 -2.71482 -0 -0 -2.29268 0.12794 0 0 0 0 0 0.05915 -0.01405 0.12355 0.61731 0 -0.33609 0 0.73287 0.38244 0.64941 -3.7136
PHE_838 -8.97246 1.51091 4.44011 -0.58916 0.03706 0.2656 3.24997 -3.03797 -0 -0 -2.76698 -0.03453 0 0 0 0 0 0.04932 0.06751 0.00599 0 2.69294 0.02107 0 1.0402 -0.16678 0.99804 -1.18916
LEU_839 -9.34883 1.2679 4.09382 -0.50564 0.22478 0.11606 2.95252 -2.93465 -0 -0 -2.5395 0.24194 0 0 0 0 0 0.02583 0.0571 0.05281 0.40723 0 -0.25737 0 0.18072 -0.25018 0.74499 -5.47047
TYR_840 -9.71305 0.88472 4.65796 -0.91691 0.04972 0.27554 3.38392 -3.4713 -0 -0 -1.76095 -0.29955 0 0 0 0 0 0.01647 0.00232 0.13184 0 1.74232 -0.42058 0 1.2797 -0.06076 0.52572 -3.69288
MET_841 -8.85338 0.82302 4.69967 -0.44292 0.10316 0.07836 2.89233 -2.81084 -0.01025 -0.12968 -2.19125 -0.13236 0 0 0 0 0 0.047 0.01305 0.23293 2.39088 0 -0.01922 0 0.60916 0.02417 0.49625 -2.17993
GLY_842 -4.99843 0.67036 4.8272 -5e-05 0 0 2.51422 -2.65577 -0.01572 -0.14637 -2.15943 -0.40376 0 0 -0.71076 0 0 0.03751 -0.0838 0 0 0 0.18244 0 0.83697 0.53216 0.39796 -1.17527
VAL_843 -7.65656 0.78237 3.40175 -0.26066 0.11214 0.04194 3.01162 -2.87839 -0 -0 -2.15238 0.34452 0 0 0 0 0 0.01692 -0.05974 0.00568 0.89313 0 -0.01166 0 1.9342 0.46801 0.48372 -1.52338
THR_844 -4.61658 0.50491 4.49262 -0.11904 0.02414 0.05365 2.73703 -2.46769 -0.01584 -0.08223 -1.70639 -0.65078 0 0 0 0 0 0.04039 0.01472 0.04277 0.24473 0 0.11077 2.42881 -1.0874 -0.22369 0.64687 0.37179
SER_845 -4.07772 0.22196 4.81387 -0.04172 0.00011 0.05911 2.665 -2.26795 -0 -0 -2.19571 -0.44165 0 0 -0.71076 -0.59785 0 0.02515 -0.06236 0.26295 0.16832 0 -0.35634 1.9731 -0.77834 -0.40054 0.40561 -1.33578
LEU_846 -7.22688 0.71698 3.1928 -0.46737 0.12506 0.12347 2.09336 -2.30525 -0 -0 -1.74155 0.09814 0 0 0 0 0 0.03446 -0.04143 0.1874 0.15475 0 -0.16557 0 0.18072 -0.54405 0.30667 -5.27829
ASN_847 -2.12885 0.16237 3.00595 -0.25929 0.07185 0.41364 1.38406 -1.39836 -0.01584 -0.08223 -0.03619 -0.82716 0 0 0 0 0 0.38907 -0.0738 0.03151 0 1.96334 -0.30839 0 -0.93687 -0.22812 0.36197 1.48866
GLY_848 -1.31053 0.07196 2.05686 -7e-05 0 0 0.4746 -0.93893 -0.04144 -0.20679 -0.23667 -0.36143 0 0 0 0 0 0.12854 -0.0938 0 0 0 -1.53706 0 0.83697 0.00073 0.30923 -0.84782
ILE_849 -7.20781 0.57419 3.41841 -0.47361 0.33982 0.10315 2.55692 -2.46451 -0 -0 -1.66789 0.06899 0 0 0 0 0 0.03001 -0.05306 0.0538 0.40899 0 -0.51578 0 0.73287 -0.2414 0.50843 -3.82847
GLN_850 -6.93464 0.69447 8.1863 -0.26588 0.04438 0.1804 3.29834 -3.59946 -0.03363 -0.26142 -2.8846 -0.55042 0 0 -0.52921 0 0 0.08358 0.13 0.02508 0 2.76809 -0.23031 0 -0.18838 -0.39669 0.76102 0.29703
PHE_851 -11.1177 1.52069 4.53241 -1.05728 0.08383 0.44508 2.36717 -3.29807 -0 -0 -1.55585 0.03085 0 0 0 0 0 0.02393 -0.02883 0.05309 0 1.93935 -0.3595 0 1.0402 -0.12468 0.58427 -4.92101
TYR_852 -7.39759 0.70841 5.00017 -0.80792 0.04642 0.28132 2.9218 -2.82822 -0.00599 -0.03782 -2.02987 -0.28285 0 0 0 -0.65967 0 0.02133 0.15341 0.26745 0 2.01098 -0.22602 0.02469 1.2797 0.01183 0.56877 -0.97967
GLU_853 -5.38908 0.36534 6.43684 -0.33608 0.04822 0.37495 3.30433 -2.8955 -0 -0 -3.27505 -0.56411 0 0 0 -0.76976 0 0.01911 0.01475 0.00163 0 4.38231 -0.22698 0 -2.7348 -0.32558 0.50979 -1.05969
ARG_854 -11.04 1.12264 10.8716 -0.65178 0.046 0.41049 5.15214 -4.995 -0.00061 -0.00536 -4.30493 0.2465 0 0 0 -1.43236 0 0.01073 0.12962 0.01636 1.43968 0 -0.09446 0 -1.2888 -0.50096 0.92974 -3.93873
LEU_855 -7.31334 0.72013 3.35447 -0.48275 0.21196 0.11557 2.45923 -2.51191 -0 -0 -1.52394 0.20699 0 0 0 0 0 0.01726 0.17407 0.01431 0.3053 0 -0.27731 0 0.18072 -0.39304 1.06759 -3.67471
HIS_D_856 -4.9211 0.43245 5.62773 -0.62284 0.00676 0.63242 2.65705 -2.55537 -0 -0 -2.19448 -0.34476 0 0 0 0 0 0.04208 0.04195 0.02307 0 1.5864 -0.1579 0 -0.45461 -0.14674 0.43437 0.08648
LEU_857 -7.21804 0.85723 4.43377 -0.70424 0.2318 0.32816 2.69003 -2.60821 -0 -0 -1.50374 0.02385 0 0 0 0 0 0.04294 -0.05621 0.3266 1.01453 0 -0.19832 0 0.18072 -0.04106 0.53949 -1.66068
LEU_858 -5.97553 0.56732 3.21114 -0.50082 0.18335 0.13696 1.90144 -2.11346 -0 -0 -1.192 0.18985 0 0 0 0 0 0.01159 -0.12538 0.00647 0.30354 0 -0.11594 0 0.18072 -0.17093 0.78179 -2.71991
LEU_859 -2.89956 0.30102 2.97611 -0.50922 0.23122 0.14832 1.48688 -1.33572 -0 -0 -1.43058 0.07991 0 0 0 0 0 0.02997 -0.04356 0.03373 0.24664 0 -0.13317 0 0.18072 -0.29992 0.54544 -0.39177
MET_860 -5.4669 0.51073 3.96316 -0.52337 0.17905 0.05227 1.59486 -1.76757 -0 -0 -0.66304 -0.0799 0 0 0 0 0 0.06815 0.1476 0.06725 1.68003 0 0.05552 0 0.60916 0.31487 0.94183 1.68371
PRO_861 -3.70014 0.8495 3.02579 -0.14275 0.00357 0.1057 1.34271 -1.26529 -0 -0 -1.46184 0.13061 0 0 0 0 0 0.06344 -0.03308 0.0229 0.20764 0 -0.99756 0 -2.4119 0.30874 1.73704 -2.21493
PRO_862 -2.85126 0.69301 2.4511 -0.06496 0 0.04184 1.49653 -1.14195 -0.01284 -0.10788 -0.78074 0.61693 0 0 0 0 0 0.1256 0.14704 0.06148 0.08969 0 -0.56451 0 -2.4119 0.37865 1.16224 -0.67194
LYS_863 -3.80678 0.39143 3.66901 -0.44078 0.07737 0.25481 1.04222 -1.61476 -0.03828 -0.15128 -0.51797 -0.135 0 0 -0.61629 0 0 0.60335 0.13659 0.01647 1.31226 0 -0.07927 0 -1.5107 1.18145 0.38975 0.16358
HIS_D_864 -5.55592 0.48744 4.26817 -0.43308 0.03891 0.56906 1.42309 -2.03106 -0.03497 -0.13038 -1.62938 -0.31532 0 0 0 0 0 0.27087 -0.03053 0.01282 0 1.56982 -0.43799 0 -0.45461 0.35399 0.35208 -1.70699
HIS_D_865 -6.88493 1.141 6.60726 -0.92128 0.12632 1.36968 3.24658 -3.21534 -0.00089 -0.01263 -3.19823 0.01373 0 0 -0.76032 0 0 1.76387 -0.0347 0.00996 0 2.74649 0.11544 0 -0.45461 -0.26478 0.9394 2.33201
PRO_866 -5.4019 0.74095 2.76933 -0.20522 0.00636 0.15076 1.33286 -1.3523 -0.0364 -0.28478 -1.08984 -0.005 0 0 0 0 0 0.43845 0.11913 0.00152 0.66758 0 -1.03471 0 -2.4119 -0.33215 1.25777 -4.66949
ASP_867 -6.03874 1.16671 7.44446 -0.24053 0.14413 0.78948 1.92357 -3.16912 -0.02508 -0.19127 0.20155 -1.24418 0 0 0 0 0 0.31737 -0.04076 0.23502 0 2.57851 -0.81568 0 -2.3716 -0.45854 0.96512 1.17041
VAL_868 -7.32085 1.47884 3.04416 -0.31575 0.40983 0.06782 2.03889 -2.53636 -0.01893 -0.16618 -1.95254 -0.63701 0 0 0 0 0 0.58282 -0.03748 0.00583 0.3002 0 0.08123 0 1.9342 -0.26118 0.82123 -2.48125
THR_869 -5.16177 0.72682 3.9556 -0.1187 0.04456 0.05517 1.67191 -2.10201 -0.00308 -0.04695 -0.88268 -1.27158 0 0 0 0 0 0.04193 0.01374 0.02881 0.2661 0 0.09669 2.29873 -1.0874 -0.20917 0.6982 -0.98508
TYR_870 -8.75907 0.98253 3.34349 -0.88245 0.24626 0.46709 1.71638 -2.29975 -0 -0 -0.93569 -0.61933 0 0 0 -0.76976 0 0.08885 0.10315 0.1053 0 2.60315 0.19727 0.05386 1.2797 -0.11553 0.92895 -2.26563
VAL_871 -7.75905 1.8135 3.44564 -0.28352 0.16471 0.06323 2.02988 -2.5774 -0 -0 0.12561 -0.18736 0 0 0 0 0 0.06713 1e-05 0.1348 0.15991 0 -0.5325 0 1.9342 0.05953 1.07206 -0.26964
LYS_872 -3.25747 0.09368 3.22805 -0.55249 0.14544 0.53237 1.21969 -1.47891 -0.0455 -0.13115 0.31672 0.04228 0 0 0 0 0 0.03687 -0.06405 0.10848 2.66275 0 -0.06707 0 -1.5107 -0.16329 0.61993 1.73564
LYS_873 -5.0198 0.36049 4.8689 -0.32356 0.05632 0.18916 2.19578 -2.03743 -0.00543 -0.01359 -2.98164 -0.20484 0 0 -0.82414 0 0 0.03133 0.12942 0.09253 1.78848 0 -0.04786 0 -1.5107 -0.46287 0.45316 -3.2663
VAL_874 -7.21647 0.60685 2.8841 -0.25569 0.13579 0.05179 1.68787 -2.23663 -0.00393 -0.06066 -0.38432 -0.31755 0 0 0 0 0 0.00479 -0.06743 0.04129 0.35076 0 -0.71591 0 1.9342 -0.38422 0.49016 -3.45521
ARG_875 -5.16734 0.43333 4.90946 -0.47485 0.04598 0.24211 2.19817 -2.15785 -0.00027 -0.00293 -1.46678 0.63218 0 0 0 0 0 0.00475 -0.06446 0.02955 1.97505 0 0.03962 0 -1.2888 -0.38361 0.30665 -0.19005
THR_876 -4.56512 0.55616 3.5107 -0.20078 0.14988 0.07608 1.849 -2.00354 -0.00393 -0.06066 -0.64284 -0.60875 0 0 0 0 0 0.10368 -0.0011 0.00523 0.09369 0 0.09359 2.2677 -1.0874 -0.11385 0.26541 -0.31687
LEU_877 -5.6999 0.44856 4.24744 -0.70469 0.22518 0.28872 1.67322 -2.20553 -0 -0 -0.64156 0.09333 0 0 0 0 0 0.06888 -0.01907 0.0797 0.88362 0 -0.20954 0 0.18072 0.07 0.22872 -0.99221
ARG_878 -8.24824 0.48182 7.16052 -0.65322 0.21696 0.35683 3.2981 -3.39507 -0.00613 -0.09194 -1.67471 0.40089 0 0 0 0 0 0.03196 0.11186 0.09392 2.59521 0 -0.11592 0 -1.2888 -0.26962 0.28671 -0.70888
MET_879 -9.93997 1.49743 5.53462 -0.40301 0.16761 0.10225 3.32601 -3.19438 -0 -0 -3.33865 0.03279 0 0 0 0 0 0.02855 -0.03229 0.09017 1.75761 0 0.03139 0 0.60916 -0.22903 0.9779 -2.98184
HIS_880 -7.27673 0.34163 5.95653 -0.41436 0.08024 0.38682 2.97648 -3.3231 -0.00027 -0.00293 -2.62455 -0.51785 0 0 0 0 0 0.01518 0.051 0.0009 0 3.03699 0.02774 0 -0.45461 -0.08578 0.95368 -0.87298
LEU_881 -6.34241 0.41539 4.62152 -0.47496 0.18076 0.11039 2.73204 -2.69095 -0 -0 -2.28346 0.21615 0 0 0 0 0 0.02243 0.09381 0.03226 0.3664 0 -0.27476 0 0.18072 -0.23518 0.26681 -3.06304
PHE_882 -9.96331 0.76503 5.04721 -0.89011 0.04264 0.2996 2.95675 -3.33683 -0 -0 -3.07728 -0.01366 0 0 0 0 0 0.01279 -0.01024 0.00091 0 1.83832 -0.35129 0 1.0402 -0.16826 0.23899 -5.56855
THR_883 -7.73979 0.4332 5.92895 -0.19822 0.07375 0.07162 3.49046 -3.23329 -0.00061 -0.00536 -3.57564 -0.03005 0 0 0 0 0 0.01024 0.0483 0.09892 0.08735 0 0.00375 2.25606 -1.0874 -0.00209 0.32699 -3.04287
ALA_884 -4.7713 0.31977 4.84707 -0.02227 0 0 2.9456 -2.70045 -0 -0 -2.47812 -0.35711 0 0 0 0 0 0.00735 0.02474 0 0 0 -0.28387 0 1.8394 -0.21804 0.3496 -0.49764
LEU_885 -7.42609 0.77684 3.77061 -0.63623 0.4332 0.25619 2.85752 -2.63667 -0 -0 -2.83037 -0.16411 0 0 0 0 0 0.02084 0.08204 0.13463 1.32144 0 -0.20692 0 0.18072 -0.25104 0.36567 -3.95173
GLN_886 -10.1132 0.78208 7.24153 -0.31322 0.04556 0.22953 4.29142 -3.91182 -0.00577 -0.07403 -3.75911 -0.38098 0 0 0 -0.88613 0 0.01472 0.01896 0.12687 0 2.95532 -0.21877 0 -0.18838 -0.19286 0.60579 -3.73245
LEU_887 -6.45089 0.5171 4.4763 -0.6704 0.22065 0.2486 2.86183 -2.76007 -0 -0 -2.36408 0.06625 0 0 0 0 0 0.00567 0.23658 0.02606 1.04321 0 -0.27792 0 0.18072 -0.32668 0.65965 -2.30742
LEU_888 -4.94476 0.31974 5.06085 -0.47508 0.22365 0.11555 2.66309 -2.65932 -0 -0 -2.40211 0.20729 0 0 0 0 0 0.00712 0.06867 0.06143 0.29023 0 -0.30338 0 0.18072 -0.32912 0.45469 -1.46073
CYS_889 -7.12859 0.66748 4.71899 -0.04933 0 0.01588 2.88654 -2.5832 -0 -0 -2.92493 0.00777 0 0 0 0 0 0.00668 0.05698 0.05468 0.31346 0 0.25947 0 3.6196 0.02094 0.42175 0.36417
LEU_890 -9.69248 1.99261 3.7359 -0.54643 0.38766 0.13004 3.24533 -3.0388 -0 -0 -2.43311 0.27776 0 0 0 0 0 0.00886 0.04803 0.19215 0.37947 0 -0.27138 0 0.18072 0.06468 0.73614 -4.60286
ALA_891 -4.01464 0.16283 4.18628 -0.02125 0 0 2.60474 -2.39416 -0 -0 -2.27327 -0.36516 0 0 0 0 0 0.00307 0.06933 0 0 0 -0.24535 0 1.8394 -0.3421 0.60842 -0.18184
LEU_892 -5.47166 0.47558 4.50706 -0.69842 0.24098 0.27345 2.87585 -2.60631 -0 -0 -2.4602 0.11322 0 0 0 0 0 0.00613 -0.01697 0.03469 0.77827 0 -0.19874 0 0.18072 -0.17303 0.25826 -1.88112
LEU_893 -10.1403 1.33597 3.59874 -0.49373 0.25513 0.11793 2.73674 -3.1001 -0 -0 -2.15041 0.22444 0 0 0 0 0 0.00878 0.1459 0.24002 0.30665 0 -0.28145 0 0.18072 -0.14706 0.45426 -6.70775
TRP_894 -7.74319 0.66722 4.75396 -0.98971 0.02214 0.45087 2.80603 -2.94006 -0 -0 -2.25002 -0.39201 0 0 0 0 0 0.00928 -0.00155 0.18683 0 2.0495 -0.35017 0 1.6906 -0.08391 0.45803 -1.65614
ALA_895 -4.27276 0.1659 4.33214 -0.02223 0 0 2.64197 -2.48799 -0 -0 -1.99223 -0.34858 0 0 0 0 0 0.012 0.00617 0 0 0 -0.32604 0 1.8394 -0.16877 0.2488 -0.3722
VAL_896 -7.26592 0.84001 3.9353 -0.30829 0.16429 0.06987 2.67167 -2.89339 -0.00228 -0.00937 -1.39569 -0.1608 0 0 0 0 0 0.01615 -0.01087 0.00464 0.0693 0 -0.32123 0 1.9342 -0.30806 0.31154 -2.65893
MET_897 -7.29026 0.61654 3.17813 -0.36266 0.08498 0.12565 1.73802 -2.12606 -0 -0 -0.99564 -0.07112 0 0 0 0 0 0.02341 -0.03195 0.08234 1.77577 0 -0.1278 0 0.60916 -0.17133 0.44469 -2.49813
SER_898 -2.56111 0.10782 3.46091 -0.0255 0.00158 0.02549 1.35982 -1.61168 -0 -0 -1.03365 -0.2127 0 0 0 0 0 0.02943 -0.03442 0.01887 0.83354 0 -0.06519 0.60174 -0.77834 -0.33079 0.49692 0.28273
THR_899 -4.12831 0.46189 3.78928 -0.18958 0.08444 0.06789 2.3697 -2.27049 -0.00228 -0.00937 -1.18039 -0.86649 0 0 0 0 0 0.03417 -0.01113 0.07155 1.07834 0 -0.47025 2.30303 -1.0874 -0.06565 0.53361 0.51256
ALA_900 -1.44422 0.23497 1.39788 -0.02188 0 0 0.83701 -0.81726 -0.02065 -0.1485 -0.96064 -0.35716 0 0 0 0 0 0.06907 -0.0375 0 0 0 -0.32472 0 1.8394 -0.13536 0.36764 0.47809
ALA_901 -2.91793 0.37488 2.19939 -0.03039 0.01448 0 1.58834 -1.6123 -0 -0 -0.79425 -0.51683 0 0 0 0 0 0.19929 0.02763 0 0 0 -0.06419 0 1.8394 0.05917 0.20719 0.57389
SER_902 -4.37925 0.67145 4.32766 -0.02726 0 0.04272 2.25881 -2.23404 -0.00219 -0.01358 -2.12368 -1.03838 0 0 0 0 0 0.06527 0.04495 9e-05 0.22153 0 -0.14884 0.68345 -0.77834 0.0244 0.39322 -2.012
LEU_903 -4.54268 0.69541 1.49973 -0.49048 0.22967 0.14236 0.80431 -1.42085 -0.01846 -0.13492 0.07525 0.08679 0 0 0 0 0 0.0083 0.14857 0.07235 0.0956 0 -0.09913 0 0.18072 -0.55761 0.4547 -2.77037
ALA_904 -4.58826 0.57702 2.93441 -0.0259 0.0013 0 2.52542 -1.99057 -0.00138 -0.01567 -2.84069 -0.42309 0 0 0 0 0 0.01371 -0.02993 0 0 0 0.0177 0 1.8394 -0.52178 0.33098 -2.19731
PHE_905 -9.23845 1.37485 3.49401 -1.00771 0.07189 0.38867 2.76214 -2.38323 -0 -0 -1.84734 -0.05922 0 0 0 0 0 0.02587 -0.0075 0.52395 0 1.81209 -0.48933 0 1.0402 5.46011 1.51815 3.43916
PRO_906 -7.29019 0.99494 3.06695 -0.07599 0 0.04619 1.57694 -1.63724 -0 -0 -1.32445 0.6534 0 0 0 0 0 0.0409 -0.12515 0.01187 0.46606 0 -0.36883 0 -2.4119 5.50441 1.73208 0.85999
PHE_907 -6.99099 0.67608 3.82696 -0.71316 0.1397 0.40929 2.77618 -2.48236 -0 -0 -2.08192 0.25411 0 0 0 0 0 0.02634 0.04138 0.15319 0 2.4393 -0.0635 0 1.0402 -0.09698 0.90685 0.26068
ILE_908 -6.84689 0.73168 3.24938 -0.65879 0.47356 0.14618 1.8054 -2.25718 -0 -0 -0.86483 0.17522 0 0 0 0 0 0.01853 0.04366 0.17345 0.63366 0 -0.29237 0 0.73287 0.06682 1.00741 -1.66226
LEU_909 -8.68538 0.86222 2.87252 -0.69641 0.23538 0.2849 2.43985 -2.61538 -0.01451 -0.17025 -1.69239 0.11033 0 0 0 0 0 0.03367 0.09658 0.00283 0.97665 0 -0.26443 0 0.18072 -0.18218 0.90731 -5.31799
ILE_910 -5.43007 0.62375 4.87505 -0.48679 0.30286 0.10292 3.08068 -2.47449 -0 -0 -2.31372 -0.08426 0 0 0 0 0 0.02556 -0.02813 0.1488 0.88773 0 -0.17293 0 0.73287 -0.17183 0.73882 0.35681
LEU_911 -5.30243 0.73725 4.52398 -0.50884 0.25132 0.14877 2.38772 -2.34434 -0 -0 -2.27341 0.20552 0 0 0 0 0 0.0227 -0.15764 0.01414 0.2317 0 0.15751 0 0.18072 0.11943 0.68263 -0.92329
THR_912 -7.25636 0.62636 4.74502 -0.1206 0.03347 0.06322 3.30275 -2.78732 -2e-05 -0.00064 -2.26414 -0.90697 0 0 0 -0.51418 0 0.01243 0.12389 0.02694 0.08835 0 0.00081 2.30161 -1.0874 0.00803 0.70324 -2.90154
VAL_913 -6.8274 1.21006 4.77852 -0.29465 0.12828 0.06121 3.37008 -2.85645 -0 -0 -2.39161 -0.14747 0 0 0 0 0 0.04471 0.61977 0.03836 0.00435 0 -0.4122 0 1.9342 5.56863 1.8556 6.68398
PRO_914 -5.41556 0.87821 3.88846 -0.06632 0 0.04178 2.19578 -1.9103 -0 -0 -1.97495 0.6222 0 0 0 0 0 0.0414 -0.05441 0.09563 0.17444 0 -0.18344 0 -2.4119 5.80109 1.85509 3.57721
LEU_915 -8.01038 1.2531 4.31481 -0.58112 0.10977 0.15755 3.33276 -2.88074 -0 -0 -2.84213 0.1433 0 0 0 0 0 0.04247 0.0523 0.02703 0.74777 0 -0.16348 0 0.18072 0.21515 0.81965 -3.08146
ARG_916 -8.7182 0.51627 6.85556 -0.88579 0.32456 0.83312 3.20992 -3.28463 -0 -0 -2.34423 0.08606 0 0 0 -0.71122 0 0.03764 0.05674 0.1411 4.00565 0 -0.03129 0 -1.2888 0.02308 0.69425 -0.48021
MET_917 -5.73202 0.23854 3.24657 -0.34923 0.03831 0.22312 1.53567 -1.91576 -0 -0 -1.58868 -0.09701 0 0 0 0 0 0.03156 -0.04916 0.10568 2.28752 0 -0.09773 0 0.60916 -0.23017 0.49681 -1.24685
VAL_918 -4.7932 0.20426 4.34473 -0.30797 0.28602 0.07258 2.25338 -2.36485 -0 -0 -1.30114 -0.47927 0 0 0 0 0 0.03735 0.0761 0.00944 0.27552 0 -0.49763 0 1.9342 -0.03173 0.50711 0.2249
VAL_919 -5.84925 0.68217 3.70206 -0.30795 0.25218 0.06987 2.7885 -2.37987 -0 -0 -1.54326 -0.21072 0 0 0 0 0 0.00879 0.02117 0.00299 0.17103 0 -0.41838 0 1.9342 0.09163 0.41975 -0.56508
LEU_920 -10.006 1.08176 2.69844 -0.54197 0.37678 0.1288 3.03469 -2.73928 -0 -0 -2.96139 -0.03318 0 0 0 0 0 0.01238 -0.03249 0.08472 3.10073 0 -0.2567 0 0.18072 -0.16778 0.52043 -5.51936
THR_921 -4.64037 0.4007 4.32034 -0.12341 0.0619 0.06526 1.52936 -2.2629 -0 -0 -0.10104 -1.13834 0 0 0 0 0 0.02651 0.02103 0.01189 0.06534 0 -0.00978 2.27236 -1.0874 -0.31737 0.39859 -0.50732
ARG_922 -3.68619 0.34304 3.80989 -0.45435 0.06968 0.26092 1.55519 -1.76861 -0 -0 -1.06835 0.05893 0 0 0 0 0 0.03887 -0.05123 0.07194 2.00821 0 -0.11403 0 -1.2888 -0.30662 0.20617 -0.31535
ILE_923 -5.40655 0.35648 2.49355 -0.47754 0.38977 0.09366 1.45455 -1.8125 -0.01595 -0.07794 -0.67208 -0.09889 0 0 0 0 0 0.01239 0.10716 0.01685 0.6984 0 -0.45704 0 0.73287 -0.0347 0.27526 -2.42225
PHE_924 -8.74916 0.67059 2.52886 -0.60052 0.0343 0.32199 1.90852 -2.01433 -0.01588 -0.07771 -1.35313 0.25242 0 0 0 0 0 0.02742 0.07691 0.06178 0 1.99904 -0.37463 0 1.0402 0.02071 0.34847 -3.89415
THR_925 -4.7028 0.38112 5.0743 -0.15043 0.04961 0.05425 2.46355 -2.29748 -0.02061 -0.15648 -2.17848 -0.08798 0 0 0 0 0 0.04325 0.01597 6e-05 0.10983 0 0.10081 2.30264 -1.0874 -0.3102 0.45702 0.06054
ASP_926 -3.89237 0.30127 4.86497 -0.17923 0.12353 0.6103 2.30101 -2.21182 -0.00105 -0.01379 -3.1111 -2.24922 0 0 -0.29364 0 0 0.01178 0.05761 0.08903 0 4.61847 0.08617 0 -2.3716 -0.36192 0.52539 -1.09622
ARG_927 -5.77302 0.49448 6.40108 -1.20387 0.35623 0.83029 2.79818 -2.89628 -0 -0 -3.63546 0.13196 0 0 -1.11779 0 0 0.03466 0.02941 0.08497 2.34432 0 -0.02477 0 -1.2888 -0.23247 0.3916 -2.27528
GLU_928 -8.28862 0.41139 8.36913 -0.22042 0.04374 0.3234 3.32817 -3.67375 -0.02772 -0.26199 -3.4584 -0.63303 0 0 0 0 0 0.02055 0.02537 0.04746 0 3.00189 -0.25834 0 -2.7348 -0.33677 0.26433 -4.0584
MET_929 -9.56601 0.72967 6.9257 -0.33799 0.12309 0.0224 3.11837 -3.4507 -0 -0 -2.48307 -0.02396 0 0 0 0 0 0.0095 0.06077 0.03227 1.1007 0 0.03511 0 0.60916 -0.28747 0.3449 -3.03756
LYS_930 -4.2364 0.18573 4.85717 -0.30128 0.02501 0.13663 1.87651 -2.30675 -0 -0 -1.24544 -0.03301 0 0 0 0 0 0.03409 -0.01668 0.03077 1.70737 0 -0.05685 0 -1.5107 -0.28691 0.33039 -0.81036
CYS_931 -5.88394 0.33504 4.15796 -0.04661 0 0.01453 1.67283 -2.05714 -0.00256 -0.0074 -1.2105 -0.00913 0 0 0 0 0 0.02254 -0.02425 0.09826 0.32229 0 0.30394 0 3.6196 0.0026 0.26581 1.57388
LEU_932 -7.40708 0.49115 2.62301 -0.46366 0.1533 0.11019 1.90855 -2.13107 -0.0004 -0.00159 -1.11799 0.22926 0 0 0 0 0 0.01728 -0.02321 0.27095 0.40435 0 -0.26447 0 0.18072 0.17707 0.39736 -4.44627
ASP_933 -4.86548 0.14915 6.39077 -0.12191 0.07347 0.38189 2.5503 -2.70067 -0.0004 -0.00156 -4.31017 -0.26043 0 0 0 -0.71122 0 0.78806 0.00568 0.06284 0 3.02587 -0.40464 0 -2.3716 0.42336 0.52826 -1.36842
ALA_934 -3.21077 0.15234 3.57507 -0.02309 0 0 1.91542 -1.9555 -0.00256 -0.00743 -2.41988 -0.19091 0 0 -0.83322 0 0 0.29189 -0.00161 0 0 0 -0.08146 0 1.8394 0.28223 0.5105 -0.15959
ASN_935 -2.11921 0.05191 2.3369 -0.18491 0.02727 0.29541 0.69085 -1.06764 -0.006 -0.02818 0.53978 -0.39175 0 0 0 0 0 2.92942 -0.05455 0.01326 0 1.86663 -0.30331 0 -0.93687 -0.55185 9.29277 12.4
GLU_936 -2.61641 0.06577 3.3191 -0.21367 0.02617 0.31173 1.57951 -1.41985 -0 -0 -2.19621 -0.11014 0 0 0 -0.7693 0 3.86029 0.05024 0.01949 0 3.10622 0.05462 0 -2.7348 -0.27593 15.1131 17.1699
ALA_937 -1.09348 0.05758 0.89797 -0.02267 0 0 0.10928 -0.42799 -0 -0 0.0461 -0.28791 0 0 0 0 0 1.03878 0.11586 0 0 0 0.16948 0 1.8394 0.2322 6.18643 8.86103
GLU_938 -2.37664 0.43048 2.01906 -0.19464 0.03087 0.27682 0.2543 -0.96703 -0.00851 -0.06055 -1.13049 -0.49246 0 0 0 0 0 0.04072 0.40163 0.04932 0 3.13147 0.03733 0 -2.7348 0.30496 0.91491 -0.07326
PRO_939 -1.45873 0.57639 0.94466 -0.13306 0.00393 0.09714 0.10301 -0.48367 -0 -0 -0.25135 0.1851 0 0 0 0 0 0.11219 -0.0791 0.01013 0.21397 0 -0.92031 0 -2.4119 -0.3065 1.00227 -2.79584
VAL_940 -5.5951 1.48305 2.50498 -0.2087 0.10749 0.03615 0.772 -1.9541 -0.00024 -0.00061 -0.12824 -0.23871 0 0 0 0 0 0.6237 0.15625 0.37358 1.10606 0 -0.26515 0 1.9342 -0.54382 0.74287 0.90567
PHE_941 -5.99947 0.98502 1.99152 -0.61611 0.14837 0.33475 1.21756 -1.68502 -0 -0 -0.66467 0.02109 0 0 0 0 0 0.01075 0.49196 0.00043 0 2.38538 -0.24526 0 1.0402 0.09623 0.9471 0.45983
ASP_942 -6.26285 0.58464 8.67629 -0.16943 0.04771 0.53936 1.92299 -3.42659 -0.00024 -0.00061 -0.71374 -1.61782 0 0 0 0 0 0.1175 0.04549 0.15941 0 2.05722 -0.73178 0 -2.3716 0.89079 1.03679 0.78354
GLU_943 -5.03561 0.62954 5.76975 -0.21744 0.02262 0.30879 1.79165 -2.37007 -0 -0 -2.11757 -0.43507 0 0 -0.7309 0 0 0.07953 -0.05925 0.02271 0 3.63758 -0.01433 0 -2.7348 0.36304 0.8632 -0.22664
ARG_944 -6.81443 0.68468 8.45083 -1.07422 0.23065 0.70714 3.4556 -3.4447 -0.01527 -0.11615 -4.03111 -0.11291 0 0 -2.10751 0 0 0.1056 0.00046 0.22819 4.49823 0 -0.1845 0 -1.2888 -0.38856 1.06259 -0.15418
GLU_945 -1.55065 0.05677 2.37762 -0.37663 0.07224 0.67462 0.92621 -0.96986 -0.02799 -0.12717 -1.06701 -0.4527 0 0 0 -0.44787 0 0.02638 -0.01725 0.00193 0 2.20891 0.48268 0 -2.7348 0.29557 0.86178 0.21278
GLY_946 -0.93725 0.12672 1.06526 -0.00024 0 0 0.17874 -0.54057 -0.04157 -0.17471 0.11929 -0.16749 0 0 0 0 0 0.01934 0.03788 0 0 0 -0.59956 0 0.83697 0.4501 0.08919 0.46211
VAL_947 -2.19938 0.20074 1.22473 -0.27083 0.18513 0.05653 0.24119 -0.79721 -0 -0 0.17564 -0.20877 0 0 0 0 0 0.01166 0.04804 0.00046 0.37253 0 -0.807 0 1.9342 -0.14665 0.15494 0.17596
ASP_948 -1.73511 0.18046 2.03466 -0.22885 0.04725 0.74228 0.79107 -0.98073 -0.01586 -0.06384 -0.73645 -1.05186 0 0 0 0 0 0.01158 -0.01288 0.01232 0 1.89887 -0.83963 0 -2.3716 -0.3395 0.26657 -2.39124
GLU_949 -2.72766 0.10636 4.06885 -0.26504 0.05154 0.46055 1.89628 -1.69111 -0 -0 -2.91985 -0.47851 0 0 0 -0.68057 0 0.02246 0.01439 0.00846 0 3.04839 0.24562 0 -2.7348 0.14504 0.29215 -1.13745
TYR_950 -3.39952 0.22565 2.89419 -0.84017 0.05479 0.14463 0.65254 -1.57394 -0.01978 -0.09605 -0.87457 -0.36836 0 0 0 0 0 0.04228 -0.04958 0.00705 0 1.93487 0.03919 0.00016 1.2797 -0.02845 0.25305 0.2777
ASN_951 -5.17851 0.45818 2.71477 -0.18684 0.00832 0.29325 1.44519 -1.79951 -0.015 -0.09319 -0.37813 -0.56467 0 0 0 0 0 0.04371 -0.05972 0.00262 0 2.32971 0.18463 0 -0.93687 -0.2233 0.23725 -1.71813
GLU_952 -4.33927 0.36594 2.55152 -0.24977 0.06036 0.43242 1.61118 -1.49257 -0.00871 -0.02709 -1.67893 -0.52906 0 0 0 -0.65967 0 0.04505 0.01587 0.08076 0 3.18657 0.27955 0 -2.7348 0.47314 0.23978 -2.37772
MET_953 -6.35306 0.71491 1.89999 -0.62426 0.51522 0.15647 1.09112 -1.26794 -0.00992 -0.06206 -0.94284 -0.19715 0 0 0 0 0 0.49169 0.42603 0.12682 2.86613 0 0.03566 0 0.60916 0.95112 0.96635 1.39346
PRO_954 -5.25852 1.30806 1.66306 -0.14177 0.00501 0.10138 0.55032 -0.79921 -0 -0 -0.485 0.21056 0 0 0 0 0 0.24158 -0.07798 0.03132 0.18139 0 -0.95646 0 -2.4119 0.14002 1.30276 -4.39537
MET_955 -3.06017 0.40806 1.76032 -0.50162 0.1832 0.08949 0.37735 -0.77569 -0 -0 -0.0589 0.07488 0 0 0 0 0 0.02722 -0.02214 0.058 1.55681 0 -0.04946 0 0.60916 -0.5196 1.15393 1.31083
PRO_956 -4.36901 0.90024 1.08021 -0.19017 0.0028 0.1327 0.32454 -0.69214 -0 -0 0.15856 0.13826 0 0 0 0 0 0.05924 -0.0054 0.00403 0.40597 0 -0.95624 0 -2.4119 -0.22587 0.88871 -4.75547
VAL:CtermProteinFull_957 -3.27336 0.57809 0.62352 -0.52172 0.67832 0.23285 0.79344 -0.76285 -0 -0 0.16988 -1.72128 0 0 0 0 0 0.06685 0 0.01053 1.17556 0 0 0 1.9342 -0.12262 0.50473 0.36615
VRT_958 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 84.9271 0 0 0 0 0 0 0 0 0 84.9271
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

